NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
573715 |
2max   |
19380 | cing | 4-filtered-FRED | STAR | entry | full | 935 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2max
# This FRED archive file contains, for PDB entry <2max>:
#
# - 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_2max
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2max
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12729.17
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 $DNA_directed_RNA_polymerase_subunit_alpha A . 1 1
stop_
save_
save_DNA_directed_RNA_polymerase_subunit_alpha
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA directed RNA polymerase subunit alpha"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRGSHHHHHHGSLGVFGERPIANTEYSGDYAQRDDAKDLSAKIESMNLSARCFNCLDKIGIKYVGELVLMSEEELKGVKNMGKKSYDEIAEKLNDLGYPVGTELSPEQRESLKKRLEKLEDKGGND
_Entity.Number_of_monomers 126
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ARG . 1 1
3 GLY . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 GLY . 1 1
12 SER . 1 1
13 LEU . 1 1
14 GLY . 1 1
15 VAL . 1 1
16 PHE . 1 1
17 GLY . 1 1
18 GLU . 1 1
19 ARG . 1 1
20 PRO . 1 1
21 ILE . 1 1
22 ALA . 1 1
23 ASN . 1 1
24 THR . 1 1
25 GLU . 1 1
26 TYR . 1 1
27 SER . 1 1
28 GLY . 1 1
29 ASP . 1 1
30 TYR . 1 1
31 ALA . 1 1
32 GLN . 1 1
33 ARG . 1 1
34 ASP . 1 1
35 ASP . 1 1
36 ALA . 1 1
37 LYS . 1 1
38 ASP . 1 1
39 LEU . 1 1
40 SER . 1 1
41 ALA . 1 1
42 LYS . 1 1
43 ILE . 1 1
44 GLU . 1 1
45 SER . 1 1
46 MET . 1 1
47 ASN . 1 1
48 LEU . 1 1
49 SER . 1 1
50 ALA . 1 1
51 ARG . 1 1
52 CYS . 1 1
53 PHE . 1 1
54 ASN . 1 1
55 CYS . 1 1
56 LEU . 1 1
57 ASP . 1 1
58 LYS . 1 1
59 ILE . 1 1
60 GLY . 1 1
61 ILE . 1 1
62 LYS . 1 1
63 TYR . 1 1
64 VAL . 1 1
65 GLY . 1 1
66 GLU . 1 1
67 LEU . 1 1
68 VAL . 1 1
69 LEU . 1 1
70 MET . 1 1
71 SER . 1 1
72 GLU . 1 1
73 GLU . 1 1
74 GLU . 1 1
75 LEU . 1 1
76 LYS . 1 1
77 GLY . 1 1
78 VAL . 1 1
79 LYS . 1 1
80 ASN . 1 1
81 MET . 1 1
82 GLY . 1 1
83 LYS . 1 1
84 LYS . 1 1
85 SER . 1 1
86 TYR . 1 1
87 ASP . 1 1
88 GLU . 1 1
89 ILE . 1 1
90 ALA . 1 1
91 GLU . 1 1
92 LYS . 1 1
93 LEU . 1 1
94 ASN . 1 1
95 ASP . 1 1
96 LEU . 1 1
97 GLY . 1 1
98 TYR . 1 1
99 PRO . 1 1
100 VAL . 1 1
101 GLY . 1 1
102 THR . 1 1
103 GLU . 1 1
104 LEU . 1 1
105 SER . 1 1
106 PRO . 1 1
107 GLU . 1 1
108 GLN . 1 1
109 ARG . 1 1
110 GLU . 1 1
111 SER . 1 1
112 LEU . 1 1
113 LYS . 1 1
114 LYS . 1 1
115 ARG . 1 1
116 LEU . 1 1
117 GLU . 1 1
118 LYS . 1 1
119 LEU . 1 1
120 GLU . 1 1
121 ASP . 1 1
122 LYS . 1 1
123 GLY . 1 1
124 GLY . 1 1
125 ASN . 1 1
126 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ARG 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
GLY 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
GLY 14 14 1 1
VAL 15 15 1 1
PHE 16 16 1 1
GLY 17 17 1 1
GLU 18 18 1 1
ARG 19 19 1 1
PRO 20 20 1 1
ILE 21 21 1 1
ALA 22 22 1 1
ASN 23 23 1 1
THR 24 24 1 1
GLU 25 25 1 1
TYR 26 26 1 1
SER 27 27 1 1
GLY 28 28 1 1
ASP 29 29 1 1
TYR 30 30 1 1
ALA 31 31 1 1
GLN 32 32 1 1
ARG 33 33 1 1
ASP 34 34 1 1
ASP 35 35 1 1
ALA 36 36 1 1
LYS 37 37 1 1
ASP 38 38 1 1
LEU 39 39 1 1
SER 40 40 1 1
ALA 41 41 1 1
LYS 42 42 1 1
ILE 43 43 1 1
GLU 44 44 1 1
SER 45 45 1 1
MET 46 46 1 1
ASN 47 47 1 1
LEU 48 48 1 1
SER 49 49 1 1
ALA 50 50 1 1
ARG 51 51 1 1
CYS 52 52 1 1
PHE 53 53 1 1
ASN 54 54 1 1
CYS 55 55 1 1
LEU 56 56 1 1
ASP 57 57 1 1
LYS 58 58 1 1
ILE 59 59 1 1
GLY 60 60 1 1
ILE 61 61 1 1
LYS 62 62 1 1
TYR 63 63 1 1
VAL 64 64 1 1
GLY 65 65 1 1
GLU 66 66 1 1
LEU 67 67 1 1
VAL 68 68 1 1
LEU 69 69 1 1
MET 70 70 1 1
SER 71 71 1 1
GLU 72 72 1 1
GLU 73 73 1 1
GLU 74 74 1 1
LEU 75 75 1 1
LYS 76 76 1 1
GLY 77 77 1 1
VAL 78 78 1 1
LYS 79 79 1 1
ASN 80 80 1 1
MET 81 81 1 1
GLY 82 82 1 1
LYS 83 83 1 1
LYS 84 84 1 1
SER 85 85 1 1
TYR 86 86 1 1
ASP 87 87 1 1
GLU 88 88 1 1
ILE 89 89 1 1
ALA 90 90 1 1
GLU 91 91 1 1
LYS 92 92 1 1
LEU 93 93 1 1
ASN 94 94 1 1
ASP 95 95 1 1
LEU 96 96 1 1
GLY 97 97 1 1
TYR 98 98 1 1
PRO 99 99 1 1
VAL 100 100 1 1
GLY 101 101 1 1
THR 102 102 1 1
GLU 103 103 1 1
LEU 104 104 1 1
SER 105 105 1 1
PRO 106 106 1 1
GLU 107 107 1 1
GLN 108 108 1 1
ARG 109 109 1 1
GLU 110 110 1 1
SER 111 111 1 1
LEU 112 112 1 1
LYS 113 113 1 1
LYS 114 114 1 1
ARG 115 115 1 1
LEU 116 116 1 1
GLU 117 117 1 1
LYS 118 118 1 1
LEU 119 119 1 1
GLU 120 120 1 1
ASP 121 121 1 1
LYS 122 122 1 1
GLY 123 123 1 1
GLY 124 124 1 1
ASN 125 125 1 1
ASP 126 126 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
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 15 VAL H . 3 VAL HN 1 1
1 1 2 1 1 15 VAL QG . 3 VAL QQG 1 1
2 1 1 1 1 21 ILE H . 9 ILE HN 1 1
2 1 2 1 1 21 ILE HB . 9 ILE HB 1 1
3 1 1 1 1 21 ILE H . 9 ILE HN 1 1
3 1 2 1 1 21 ILE HG12 . 9 ILE HG12 1 1
4 1 1 1 1 21 ILE H . 9 ILE HN 1 1
4 1 2 1 1 21 ILE QG . 9 ILE QG1 1 1
5 1 1 1 1 21 ILE H . 9 ILE HN 1 1
5 1 2 1 1 21 ILE HG13 . 9 ILE HG13 1 1
6 1 1 1 1 21 ILE H . 9 ILE HN 1 1
6 1 2 1 1 21 ILE MG . 9 ILE QG2 1 1
7 1 1 1 1 29 ASP HB2 . 17 ASP- HB2 1 1
7 1 2 1 1 30 TYR H . 18 TYR HN 1 1
8 1 1 1 1 29 ASP HB3 . 17 ASP- HB3 1 1
8 1 2 1 1 30 TYR H . 18 TYR HN 1 1
9 1 1 1 1 31 ALA H . 19 ALA HN 1 1
9 1 2 1 1 32 GLN HA . 20 GLN HA 1 1
10 1 1 1 1 31 ALA MB . 19 ALA QB 1 1
10 1 2 1 1 32 GLN H . 20 GLN HN 1 1
11 1 1 1 1 33 ARG H . 21 ARG+ HN 1 1
11 1 2 1 1 33 ARG QG . 21 ARG+ QG 1 1
12 1 1 1 1 34 ASP HA . 22 ASP- HA 1 1
12 1 2 1 1 35 ASP H . 23 ASP- HN 1 1
13 1 1 1 1 35 ASP H . 23 ASP- HN 1 1
13 1 2 1 1 35 ASP QB . 23 ASP- QB 1 1
14 1 1 1 1 35 ASP H . 23 ASP- HN 1 1
14 1 2 1 1 36 ALA H . 24 ALA HN 1 1
15 1 1 1 1 35 ASP QB . 23 ASP- QB 1 1
15 1 2 1 1 36 ALA H . 24 ALA HN 1 1
16 1 1 1 1 36 ALA H . 24 ALA HN 1 1
16 1 2 1 1 36 ALA MB . 24 ALA QB 1 1
17 1 1 1 1 36 ALA HA . 24 ALA HA 1 1
17 1 2 1 1 39 LEU MD1 . 27 LEU QD1 1 1
18 1 1 1 1 36 ALA MB . 24 ALA QB 1 1
18 1 2 1 1 39 LEU MD1 . 27 LEU QD1 1 1
19 1 1 1 1 36 ALA MB . 24 ALA QB 1 1
19 1 2 1 1 68 VAL MG1 . 56 VAL QG1 1 1
20 1 1 1 1 37 LYS H . 25 LYS+ HN 1 1
20 1 2 1 1 37 LYS QB . 25 LYS+ QB 1 1
21 1 1 1 1 37 LYS H . 25 LYS+ HN 1 1
21 1 2 1 1 37 LYS QG . 25 LYS+ QG 1 1
22 1 1 1 1 37 LYS QB . 25 LYS+ QB 1 1
22 1 2 1 1 38 ASP H . 26 ASP- HN 1 1
23 1 1 1 1 38 ASP H . 26 ASP- HN 1 1
23 1 2 1 1 38 ASP QB . 26 ASP- QB 1 1
24 1 1 1 1 38 ASP H . 26 ASP- HN 1 1
24 1 2 1 1 39 LEU H . 27 LEU HN 1 1
25 1 1 1 1 38 ASP H . 26 ASP- HN 1 1
25 1 2 1 1 39 LEU MD2 . 27 LEU QD2 1 1
26 1 1 1 1 38 ASP HA . 26 ASP- HA 1 1
26 1 2 1 1 39 LEU MD2 . 27 LEU QD2 1 1
27 1 1 1 1 38 ASP HA . 26 ASP- HA 1 1
27 1 2 1 1 40 SER H . 28 SER HN 1 1
28 1 1 1 1 38 ASP HA . 26 ASP- HA 1 1
28 1 2 1 1 41 ALA H . 29 ALA HN 1 1
29 1 1 1 1 38 ASP HA . 26 ASP- HA 1 1
29 1 2 1 1 41 ALA MB . 29 ALA QB 1 1
30 1 1 1 1 38 ASP QB . 26 ASP- QB 1 1
30 1 2 1 1 39 LEU H . 27 LEU HN 1 1
31 1 1 1 1 38 ASP QB . 26 ASP- QB 1 1
31 1 2 1 1 39 LEU MD2 . 27 LEU QD2 1 1
32 1 1 1 1 39 LEU H . 27 LEU HN 1 1
32 1 2 1 1 39 LEU HB3 . 27 LEU HB3 1 1
33 1 1 1 1 39 LEU H . 27 LEU HN 1 1
33 1 2 1 1 39 LEU MD1 . 27 LEU QD1 1 1
34 1 1 1 1 39 LEU H . 27 LEU HN 1 1
34 1 2 1 1 39 LEU MD2 . 27 LEU QD2 1 1
35 1 1 1 1 39 LEU H . 27 LEU HN 1 1
35 1 2 1 1 39 LEU HG . 27 LEU HG 1 1
36 1 1 1 1 39 LEU H . 27 LEU HN 1 1
36 1 2 1 1 40 SER H . 28 SER HN 1 1
37 1 1 1 1 39 LEU H . 27 LEU HN 1 1
37 1 2 1 1 41 ALA H . 29 ALA HN 1 1
38 1 1 1 1 39 LEU HA . 27 LEU HA 1 1
38 1 2 1 1 39 LEU MD1 . 27 LEU QD1 1 1
39 1 1 1 1 39 LEU HA . 27 LEU HA 1 1
39 1 2 1 1 39 LEU MD2 . 27 LEU QD2 1 1
40 1 1 1 1 39 LEU HA . 27 LEU HA 1 1
40 1 2 1 1 64 VAL MG1 . 52 VAL QG1 1 1
41 1 1 1 1 39 LEU HA . 27 LEU HA 1 1
41 1 2 1 1 65 GLY H . 53 GLY HN 1 1
42 1 1 1 1 39 LEU HB2 . 27 LEU HB2 1 1
42 1 2 1 1 65 GLY H . 53 GLY HN 1 1
43 1 1 1 1 39 LEU HB2 . 27 LEU HB2 1 1
43 1 2 1 1 65 GLY HA2 . 53 GLY HA1 1 1
44 1 1 1 1 39 LEU HB2 . 27 LEU HB2 1 1
44 1 2 1 1 65 GLY QA . 53 GLY QA 1 1
45 1 1 1 1 39 LEU HB2 . 27 LEU HB2 1 1
45 1 2 1 1 65 GLY HA3 . 53 GLY HA2 1 1
46 1 1 1 1 39 LEU HB3 . 27 LEU HB3 1 1
46 1 2 1 1 39 LEU MD1 . 27 LEU QD1 1 1
47 1 1 1 1 39 LEU HB3 . 27 LEU HB3 1 1
47 1 2 1 1 40 SER H . 28 SER HN 1 1
48 1 1 1 1 39 LEU HB3 . 27 LEU HB3 1 1
48 1 2 1 1 65 GLY H . 53 GLY HN 1 1
49 1 1 1 1 39 LEU HB3 . 27 LEU HB3 1 1
49 1 2 1 1 65 GLY QA . 53 GLY QA 1 1
50 1 1 1 1 39 LEU HB3 . 27 LEU HB3 1 1
50 1 2 1 1 66 GLU H . 54 GLU- HN 1 1
51 1 1 1 1 39 LEU MD1 . 27 LEU QD1 1 1
51 1 2 1 1 65 GLY QA . 53 GLY QA 1 1
52 1 1 1 1 39 LEU MD1 . 27 LEU QD1 1 1
52 1 2 1 1 68 VAL MG2 . 56 VAL QG2 1 1
53 1 1 1 1 39 LEU MD1 . 27 LEU QD1 1 1
53 1 2 1 1 98 TYR HD2 . 86 TYR HD1 1 1
54 1 1 1 1 39 LEU MD1 . 27 LEU QD1 1 1
54 1 2 1 1 98 TYR HE2 . 86 TYR HE1 1 1
55 1 1 1 1 39 LEU MD2 . 27 LEU QD2 1 1
55 1 2 1 1 40 SER H . 28 SER HN 1 1
56 1 1 1 1 39 LEU MD2 . 27 LEU QD2 1 1
56 1 2 1 1 41 ALA H . 29 ALA HN 1 1
57 1 1 1 1 39 LEU MD2 . 27 LEU QD2 1 1
57 1 2 1 1 64 VAL H . 52 VAL HN 1 1
58 1 1 1 1 39 LEU MD2 . 27 LEU QD2 1 1
58 1 2 1 1 64 VAL HA . 52 VAL HA 1 1
59 1 1 1 1 39 LEU MD2 . 27 LEU QD2 1 1
59 1 2 1 1 64 VAL HB . 52 VAL HB 1 1
60 1 1 1 1 39 LEU MD2 . 27 LEU QD2 1 1
60 1 2 1 1 64 VAL MG1 . 52 VAL QG1 1 1
61 1 1 1 1 39 LEU MD2 . 27 LEU QD2 1 1
61 1 2 1 1 64 VAL MG2 . 52 VAL QG2 1 1
62 1 1 1 1 39 LEU MD2 . 27 LEU QD2 1 1
62 1 2 1 1 65 GLY H . 53 GLY HN 1 1
63 1 1 1 1 39 LEU MD2 . 27 LEU QD2 1 1
63 1 2 1 1 65 GLY QA . 53 GLY QA 1 1
64 1 1 1 1 39 LEU MD2 . 27 LEU QD2 1 1
64 1 2 1 1 66 GLU H . 54 GLU- HN 1 1
65 1 1 1 1 39 LEU MD2 . 27 LEU QD2 1 1
65 1 2 1 1 68 VAL MG1 . 56 VAL QG1 1 1
66 1 1 1 1 39 LEU MD2 . 27 LEU QD2 1 1
66 1 2 1 1 68 VAL MG2 . 56 VAL QG2 1 1
67 1 1 1 1 39 LEU MD2 . 27 LEU QD2 1 1
67 1 2 1 1 96 LEU MD1 . 84 LEU QD1 1 1
68 1 1 1 1 39 LEU MD2 . 27 LEU QD2 1 1
68 1 2 1 1 98 TYR QB . 86 TYR QB 1 1
69 1 1 1 1 39 LEU MD2 . 27 LEU QD2 1 1
69 1 2 1 1 98 TYR HD2 . 86 TYR HD1 1 1
70 1 1 1 1 39 LEU MD2 . 27 LEU QD2 1 1
70 1 2 1 1 98 TYR HE2 . 86 TYR HE1 1 1
71 1 1 1 1 39 LEU MD2 . 27 LEU QD2 1 1
71 1 2 1 1 112 LEU MD1 . 100 LEU QD1 1 1
72 1 1 1 1 39 LEU HG . 27 LEU HG 1 1
72 1 2 1 1 40 SER H . 28 SER HN 1 1
73 1 1 1 1 40 SER H . 28 SER HN 1 1
73 1 2 1 1 41 ALA H . 29 ALA HN 1 1
74 1 1 1 1 40 SER H . 28 SER HN 1 1
74 1 2 1 1 41 ALA MB . 29 ALA QB 1 1
75 1 1 1 1 40 SER H . 28 SER HN 1 1
75 1 2 1 1 119 LEU MD2 . 107 LEU QD2 1 1
76 1 1 1 1 40 SER HA . 28 SER HA 1 1
76 1 2 1 1 65 GLY H . 53 GLY HN 1 1
77 1 1 1 1 40 SER HA . 28 SER HA 1 1
77 1 2 1 1 116 LEU MD1 . 104 LEU QD1 1 1
78 1 1 1 1 40 SER HA . 28 SER HA 1 1
78 1 2 1 1 119 LEU MD1 . 107 LEU QD1 1 1
79 1 1 1 1 40 SER QB . 28 SER QB 1 1
79 1 2 1 1 41 ALA H . 29 ALA HN 1 1
80 1 1 1 1 40 SER QB . 28 SER QB 1 1
80 1 2 1 1 116 LEU MD1 . 104 LEU QD1 1 1
81 1 1 1 1 40 SER QB . 28 SER QB 1 1
81 1 2 1 1 119 LEU MD1 . 107 LEU QD1 1 1
82 1 1 1 1 40 SER QB . 28 SER QB 1 1
82 1 2 1 1 119 LEU MD2 . 107 LEU QD2 1 1
83 1 1 1 1 41 ALA H . 29 ALA HN 1 1
83 1 2 1 1 41 ALA MB . 29 ALA QB 1 1
84 1 1 1 1 41 ALA H . 29 ALA HN 1 1
84 1 2 1 1 42 LYS H . 30 LYS+ HN 1 1
85 1 1 1 1 41 ALA H . 29 ALA HN 1 1
85 1 2 1 1 64 VAL H . 52 VAL HN 1 1
86 1 1 1 1 41 ALA H . 29 ALA HN 1 1
86 1 2 1 1 64 VAL HB . 52 VAL HB 1 1
87 1 1 1 1 41 ALA H . 29 ALA HN 1 1
87 1 2 1 1 64 VAL MG1 . 52 VAL QG1 1 1
88 1 1 1 1 41 ALA H . 29 ALA HN 1 1
88 1 2 1 1 64 VAL MG2 . 52 VAL QG2 1 1
89 1 1 1 1 41 ALA HA . 29 ALA HA 1 1
89 1 2 1 1 42 LYS H . 30 LYS+ HN 1 1
90 1 1 1 1 41 ALA HA . 29 ALA HA 1 1
90 1 2 1 1 42 LYS QB . 30 LYS+ QB 1 1
91 1 1 1 1 41 ALA HA . 29 ALA HA 1 1
91 1 2 1 1 64 VAL MG2 . 52 VAL QG2 1 1
92 1 1 1 1 41 ALA MB . 29 ALA QB 1 1
92 1 2 1 1 42 LYS H . 30 LYS+ HN 1 1
93 1 1 1 1 41 ALA MB . 29 ALA QB 1 1
93 1 2 1 1 42 LYS QB . 30 LYS+ QB 1 1
94 1 1 1 1 41 ALA MB . 29 ALA QB 1 1
94 1 2 1 1 45 SER QB . 33 SER QB 1 1
95 1 1 1 1 41 ALA MB . 29 ALA QB 1 1
95 1 2 1 1 64 VAL H . 52 VAL HN 1 1
96 1 1 1 1 41 ALA MB . 29 ALA QB 1 1
96 1 2 1 1 64 VAL HB . 52 VAL HB 1 1
97 1 1 1 1 41 ALA MB . 29 ALA QB 1 1
97 1 2 1 1 64 VAL MG1 . 52 VAL QG1 1 1
98 1 1 1 1 41 ALA MB . 29 ALA QB 1 1
98 1 2 1 1 64 VAL MG2 . 52 VAL QG2 1 1
99 1 1 1 1 42 LYS H . 30 LYS+ HN 1 1
99 1 2 1 1 42 LYS HB2 . 30 LYS+ HB2 1 1
100 1 1 1 1 42 LYS H . 30 LYS+ HN 1 1
100 1 2 1 1 42 LYS HB3 . 30 LYS+ HB3 1 1
101 1 1 1 1 42 LYS H . 30 LYS+ HN 1 1
101 1 2 1 1 43 ILE H . 31 ILE HN 1 1
102 1 1 1 1 42 LYS HA . 30 LYS+ HA 1 1
102 1 2 1 1 43 ILE H . 31 ILE HN 1 1
103 1 1 1 1 42 LYS HA . 30 LYS+ HA 1 1
103 1 2 1 1 43 ILE MD . 31 ILE QD1 1 1
104 1 1 1 1 42 LYS HA . 30 LYS+ HA 1 1
104 1 2 1 1 43 ILE QG . 31 ILE QG1 1 1
105 1 1 1 1 42 LYS HA . 30 LYS+ HA 1 1
105 1 2 1 1 44 GLU H . 32 GLU- HN 1 1
106 1 1 1 1 42 LYS HA . 30 LYS+ HA 1 1
106 1 2 1 1 63 TYR HA . 51 TYR HA 1 1
107 1 1 1 1 42 LYS HA . 30 LYS+ HA 1 1
107 1 2 1 1 63 TYR QD . 51 TYR QD 1 1
108 1 1 1 1 42 LYS HA . 30 LYS+ HA 1 1
108 1 2 1 1 63 TYR QE . 51 TYR QE 1 1
109 1 1 1 1 42 LYS HA . 30 LYS+ HA 1 1
109 1 2 1 1 64 VAL H . 52 VAL HN 1 1
110 1 1 1 1 42 LYS HB2 . 30 LYS+ HB2 1 1
110 1 2 1 1 44 GLU H . 32 GLU- HN 1 1
111 1 1 1 1 42 LYS HB3 . 30 LYS+ HB3 1 1
111 1 2 1 1 44 GLU H . 32 GLU- HN 1 1
112 1 1 1 1 43 ILE H . 31 ILE HN 1 1
112 1 2 1 1 43 ILE HB . 31 ILE HB 1 1
113 1 1 1 1 43 ILE H . 31 ILE HN 1 1
113 1 2 1 1 43 ILE MD . 31 ILE QD1 1 1
114 1 1 1 1 43 ILE H . 31 ILE HN 1 1
114 1 2 1 1 43 ILE HG12 . 31 ILE HG12 1 1
115 1 1 1 1 43 ILE H . 31 ILE HN 1 1
115 1 2 1 1 43 ILE QG . 31 ILE QG1 1 1
116 1 1 1 1 43 ILE H . 31 ILE HN 1 1
116 1 2 1 1 43 ILE HG13 . 31 ILE HG13 1 1
117 1 1 1 1 43 ILE H . 31 ILE HN 1 1
117 1 2 1 1 43 ILE MG . 31 ILE QG2 1 1
118 1 1 1 1 43 ILE H . 31 ILE HN 1 1
118 1 2 1 1 44 GLU H . 32 GLU- HN 1 1
119 1 1 1 1 43 ILE H . 31 ILE HN 1 1
119 1 2 1 1 46 MET ME . 34 MET QE 1 1
120 1 1 1 1 43 ILE H . 31 ILE HN 1 1
120 1 2 1 1 62 LYS HA . 50 LYS+ HA 1 1
121 1 1 1 1 43 ILE H . 31 ILE HN 1 1
121 1 2 1 1 63 TYR HA . 51 TYR HA 1 1
122 1 1 1 1 43 ILE H . 31 ILE HN 1 1
122 1 2 1 1 63 TYR QD . 51 TYR QD 1 1
123 1 1 1 1 43 ILE H . 31 ILE HN 1 1
123 1 2 1 1 64 VAL H . 52 VAL HN 1 1
124 1 1 1 1 43 ILE HA . 31 ILE HA 1 1
124 1 2 1 1 43 ILE MD . 31 ILE QD1 1 1
125 1 1 1 1 43 ILE HA . 31 ILE HA 1 1
125 1 2 1 1 43 ILE MG . 31 ILE QG2 1 1
126 1 1 1 1 43 ILE HA . 31 ILE HA 1 1
126 1 2 1 1 45 SER H . 33 SER HN 1 1
127 1 1 1 1 43 ILE HA . 31 ILE HA 1 1
127 1 2 1 1 46 MET H . 34 MET HN 1 1
128 1 1 1 1 43 ILE HA . 31 ILE HA 1 1
128 1 2 1 1 46 MET ME . 34 MET QE 1 1
129 1 1 1 1 43 ILE HA . 31 ILE HA 1 1
129 1 2 1 1 46 MET HG2 . 34 MET HG2 1 1
130 1 1 1 1 43 ILE HA . 31 ILE HA 1 1
130 1 2 1 1 46 MET QG . 34 MET QG 1 1
131 1 1 1 1 43 ILE HA . 31 ILE HA 1 1
131 1 2 1 1 46 MET HG3 . 34 MET HG3 1 1
132 1 1 1 1 43 ILE HA . 31 ILE HA 1 1
132 1 2 1 1 64 VAL MG2 . 52 VAL QG2 1 1
133 1 1 1 1 43 ILE HB . 31 ILE HB 1 1
133 1 2 1 1 43 ILE MD . 31 ILE QD1 1 1
134 1 1 1 1 43 ILE HB . 31 ILE HB 1 1
134 1 2 1 1 53 PHE HD1 . 41 PHE HD2 1 1
135 1 1 1 1 43 ILE HB . 31 ILE HB 1 1
135 1 2 1 1 53 PHE HE1 . 41 PHE HE2 1 1
136 1 1 1 1 43 ILE HB . 31 ILE HB 1 1
136 1 2 1 1 63 TYR HA . 51 TYR HA 1 1
137 1 1 1 1 43 ILE MD . 31 ILE QD1 1 1
137 1 2 1 1 43 ILE MG . 31 ILE QG2 1 1
138 1 1 1 1 43 ILE MD . 31 ILE QD1 1 1
138 1 2 1 1 44 GLU H . 32 GLU- HN 1 1
139 1 1 1 1 43 ILE MD . 31 ILE QD1 1 1
139 1 2 1 1 53 PHE HD1 . 41 PHE HD2 1 1
140 1 1 1 1 43 ILE MD . 31 ILE QD1 1 1
140 1 2 1 1 53 PHE HE1 . 41 PHE HE2 1 1
141 1 1 1 1 43 ILE MD . 31 ILE QD1 1 1
141 1 2 1 1 56 LEU HA . 44 LEU HA 1 1
142 1 1 1 1 43 ILE MD . 31 ILE QD1 1 1
142 1 2 1 1 57 ASP H . 45 ASP- HN 1 1
143 1 1 1 1 43 ILE MD . 31 ILE QD1 1 1
143 1 2 1 1 61 ILE HB . 49 ILE HB 1 1
144 1 1 1 1 43 ILE MD . 31 ILE QD1 1 1
144 1 2 1 1 61 ILE MG . 49 ILE QG2 1 1
145 1 1 1 1 43 ILE MD . 31 ILE QD1 1 1
145 1 2 1 1 62 LYS HA . 50 LYS+ HA 1 1
146 1 1 1 1 43 ILE MD . 31 ILE QD1 1 1
146 1 2 1 1 63 TYR H . 51 TYR HN 1 1
147 1 1 1 1 43 ILE MD . 31 ILE QD1 1 1
147 1 2 1 1 63 TYR HA . 51 TYR HA 1 1
148 1 1 1 1 43 ILE MD . 31 ILE QD1 1 1
148 1 2 1 1 64 VAL HA . 52 VAL HA 1 1
149 1 1 1 1 43 ILE MD . 31 ILE QD1 1 1
149 1 2 1 1 66 GLU H . 54 GLU- HN 1 1
150 1 1 1 1 43 ILE MD . 31 ILE QD1 1 1
150 1 2 1 1 67 LEU H . 55 LEU HN 1 1
151 1 1 1 1 43 ILE MD . 31 ILE QD1 1 1
151 1 2 1 1 67 LEU HA . 55 LEU HA 1 1
152 1 1 1 1 43 ILE MD . 31 ILE QD1 1 1
152 1 2 1 1 67 LEU MD1 . 55 LEU QD1 1 1
153 1 1 1 1 43 ILE QG . 31 ILE QG1 1 1
153 1 2 1 1 43 ILE MG . 31 ILE QG2 1 1
154 1 1 1 1 43 ILE QG . 31 ILE QG1 1 1
154 1 2 1 1 44 GLU H . 32 GLU- HN 1 1
155 1 1 1 1 43 ILE QG . 31 ILE QG1 1 1
155 1 2 1 1 61 ILE MG . 49 ILE QG2 1 1
156 1 1 1 1 43 ILE QG . 31 ILE QG1 1 1
156 1 2 1 1 62 LYS HA . 50 LYS+ HA 1 1
157 1 1 1 1 43 ILE QG . 31 ILE QG1 1 1
157 1 2 1 1 63 TYR HA . 51 TYR HA 1 1
158 1 1 1 1 43 ILE QG . 31 ILE QG1 1 1
158 1 2 1 1 64 VAL HA . 52 VAL HA 1 1
159 1 1 1 1 43 ILE HG12 . 31 ILE HG12 1 1
159 1 2 1 1 44 GLU H . 32 GLU- HN 1 1
160 1 1 1 1 43 ILE HG12 . 31 ILE HG12 1 1
160 1 2 1 1 63 TYR HA . 51 TYR HA 1 1
161 1 1 1 1 43 ILE HG13 . 31 ILE HG13 1 1
161 1 2 1 1 44 GLU H . 32 GLU- HN 1 1
162 1 1 1 1 43 ILE HG13 . 31 ILE HG13 1 1
162 1 2 1 1 63 TYR HA . 51 TYR HA 1 1
163 1 1 1 1 43 ILE MG . 31 ILE QG2 1 1
163 1 2 1 1 44 GLU H . 32 GLU- HN 1 1
164 1 1 1 1 43 ILE MG . 31 ILE QG2 1 1
164 1 2 1 1 46 MET ME . 34 MET QE 1 1
165 1 1 1 1 43 ILE MG . 31 ILE QG2 1 1
165 1 2 1 1 48 LEU MD1 . 36 LEU QD1 1 1
166 1 1 1 1 43 ILE MG . 31 ILE QG2 1 1
166 1 2 1 1 53 PHE HD1 . 41 PHE HD2 1 1
167 1 1 1 1 43 ILE MG . 31 ILE QG2 1 1
167 1 2 1 1 53 PHE HE1 . 41 PHE HE2 1 1
168 1 1 1 1 43 ILE MG . 31 ILE QG2 1 1
168 1 2 1 1 63 TYR HA . 51 TYR HA 1 1
169 1 1 1 1 43 ILE MG . 31 ILE QG2 1 1
169 1 2 1 1 64 VAL HA . 52 VAL HA 1 1
170 1 1 1 1 43 ILE MG . 31 ILE QG2 1 1
170 1 2 1 1 64 VAL MG2 . 52 VAL QG2 1 1
171 1 1 1 1 44 GLU H . 32 GLU- HN 1 1
171 1 2 1 1 44 GLU QG . 32 GLU- QG 1 1
172 1 1 1 1 44 GLU H . 32 GLU- HN 1 1
172 1 2 1 1 45 SER H . 33 SER HN 1 1
173 1 1 1 1 44 GLU H . 32 GLU- HN 1 1
173 1 2 1 1 53 PHE HE1 . 41 PHE HE2 1 1
174 1 1 1 1 44 GLU HA . 32 GLU- HA 1 1
174 1 2 1 1 46 MET H . 34 MET HN 1 1
175 1 1 1 1 44 GLU HA . 32 GLU- HA 1 1
175 1 2 1 1 53 PHE HD1 . 41 PHE HD2 1 1
176 1 1 1 1 44 GLU HA . 32 GLU- HA 1 1
176 1 2 1 1 53 PHE HE1 . 41 PHE HE2 1 1
177 1 1 1 1 44 GLU QB . 32 GLU- QB 1 1
177 1 2 1 1 45 SER H . 33 SER HN 1 1
178 1 1 1 1 44 GLU QG . 32 GLU- QG 1 1
178 1 2 1 1 45 SER H . 33 SER HN 1 1
179 1 1 1 1 45 SER H . 33 SER HN 1 1
179 1 2 1 1 45 SER QB . 33 SER QB 1 1
180 1 1 1 1 45 SER H . 33 SER HN 1 1
180 1 2 1 1 46 MET H . 34 MET HN 1 1
181 1 1 1 1 45 SER H . 33 SER HN 1 1
181 1 2 1 1 46 MET ME . 34 MET QE 1 1
182 1 1 1 1 45 SER H . 33 SER HN 1 1
182 1 2 1 1 46 MET QG . 34 MET QG 1 1
183 1 1 1 1 45 SER QB . 33 SER QB 1 1
183 1 2 1 1 46 MET H . 34 MET HN 1 1
184 1 1 1 1 46 MET H . 34 MET HN 1 1
184 1 2 1 1 46 MET HB2 . 34 MET HB2 1 1
185 1 1 1 1 46 MET H . 34 MET HN 1 1
185 1 2 1 1 46 MET QB . 34 MET QB 1 1
186 1 1 1 1 46 MET H . 34 MET HN 1 1
186 1 2 1 1 46 MET HB3 . 34 MET HB3 1 1
187 1 1 1 1 46 MET H . 34 MET HN 1 1
187 1 2 1 1 46 MET ME . 34 MET QE 1 1
188 1 1 1 1 46 MET H . 34 MET HN 1 1
188 1 2 1 1 46 MET HG2 . 34 MET HG2 1 1
189 1 1 1 1 46 MET H . 34 MET HN 1 1
189 1 2 1 1 46 MET QG . 34 MET QG 1 1
190 1 1 1 1 46 MET H . 34 MET HN 1 1
190 1 2 1 1 46 MET HG3 . 34 MET HG3 1 1
191 1 1 1 1 46 MET H . 34 MET HN 1 1
191 1 2 1 1 47 ASN H . 35 ASN HN 1 1
192 1 1 1 1 46 MET H . 34 MET HN 1 1
192 1 2 1 1 48 LEU MD1 . 36 LEU QD1 1 1
193 1 1 1 1 46 MET H . 34 MET HN 1 1
193 1 2 1 1 48 LEU HG . 36 LEU HG 1 1
194 1 1 1 1 46 MET QB . 34 MET QB 1 1
194 1 2 1 1 48 LEU H . 36 LEU HN 1 1
195 1 1 1 1 46 MET HB2 . 34 MET HB2 1 1
195 1 2 1 1 48 LEU H . 36 LEU HN 1 1
196 1 1 1 1 46 MET HB3 . 34 MET HB3 1 1
196 1 2 1 1 48 LEU H . 36 LEU HN 1 1
197 1 1 1 1 46 MET ME . 34 MET QE 1 1
197 1 2 1 1 46 MET HG2 . 34 MET HG2 1 1
198 1 1 1 1 46 MET ME . 34 MET QE 1 1
198 1 2 1 1 46 MET QG . 34 MET QG 1 1
199 1 1 1 1 46 MET ME . 34 MET QE 1 1
199 1 2 1 1 46 MET HG3 . 34 MET HG3 1 1
200 1 1 1 1 46 MET ME . 34 MET QE 1 1
200 1 2 1 1 64 VAL H . 52 VAL HN 1 1
201 1 1 1 1 46 MET ME . 34 MET QE 1 1
201 1 2 1 1 64 VAL HA . 52 VAL HA 1 1
202 1 1 1 1 46 MET ME . 34 MET QE 1 1
202 1 2 1 1 64 VAL MG2 . 52 VAL QG2 1 1
203 1 1 1 1 46 MET ME . 34 MET QE 1 1
203 1 2 1 1 67 LEU MD1 . 55 LEU QD1 1 1
204 1 1 1 1 46 MET HG2 . 34 MET HG2 1 1
204 1 2 1 1 64 VAL MG2 . 52 VAL QG2 1 1
205 1 1 1 1 46 MET HG3 . 34 MET HG3 1 1
205 1 2 1 1 64 VAL MG2 . 52 VAL QG2 1 1
206 1 1 1 1 47 ASN H . 35 ASN HN 1 1
206 1 2 1 1 48 LEU H . 36 LEU HN 1 1
207 1 1 1 1 47 ASN HA . 35 ASN HA 1 1
207 1 2 1 1 48 LEU H . 36 LEU HN 1 1
208 1 1 1 1 47 ASN QB . 35 ASN QB 1 1
208 1 2 1 1 48 LEU H . 36 LEU HN 1 1
209 1 1 1 1 47 ASN HB2 . 35 ASN HB2 1 1
209 1 2 1 1 48 LEU H . 36 LEU HN 1 1
210 1 1 1 1 47 ASN HB3 . 35 ASN HB3 1 1
210 1 2 1 1 48 LEU H . 36 LEU HN 1 1
211 1 1 1 1 48 LEU H . 36 LEU HN 1 1
211 1 2 1 1 48 LEU HB2 . 36 LEU HB2 1 1
212 1 1 1 1 48 LEU H . 36 LEU HN 1 1
212 1 2 1 1 48 LEU QB . 36 LEU QB 1 1
213 1 1 1 1 48 LEU H . 36 LEU HN 1 1
213 1 2 1 1 48 LEU HB3 . 36 LEU HB3 1 1
214 1 1 1 1 48 LEU H . 36 LEU HN 1 1
214 1 2 1 1 48 LEU QD . 36 LEU QQD 1 1
215 1 1 1 1 48 LEU H . 36 LEU HN 1 1
215 1 2 1 1 48 LEU HG . 36 LEU HG 1 1
216 1 1 1 1 48 LEU H . 36 LEU HN 1 1
216 1 2 1 1 49 SER H . 37 SER HN 1 1
217 1 1 1 1 48 LEU HA . 36 LEU HA 1 1
217 1 2 1 1 48 LEU QD . 36 LEU QQD 1 1
218 1 1 1 1 48 LEU HA . 36 LEU HA 1 1
218 1 2 1 1 48 LEU MD2 . 36 LEU QD2 1 1
219 1 1 1 1 48 LEU HA . 36 LEU HA 1 1
219 1 2 1 1 49 SER H . 37 SER HN 1 1
220 1 1 1 1 48 LEU QB . 36 LEU QB 1 1
220 1 2 1 1 49 SER H . 37 SER HN 1 1
221 1 1 1 1 48 LEU QB . 36 LEU QB 1 1
221 1 2 1 1 53 PHE H . 41 PHE HN 1 1
222 1 1 1 1 48 LEU HB2 . 36 LEU HB2 1 1
222 1 2 1 1 49 SER H . 37 SER HN 1 1
223 1 1 1 1 48 LEU HB3 . 36 LEU HB3 1 1
223 1 2 1 1 49 SER H . 37 SER HN 1 1
224 1 1 1 1 48 LEU MD2 . 36 LEU QD2 1 1
224 1 2 1 1 49 SER H . 37 SER HN 1 1
225 1 1 1 1 48 LEU MD2 . 36 LEU QD2 1 1
225 1 2 1 1 88 GLU HB2 . 76 GLU- HB2 1 1
226 1 1 1 1 48 LEU MD2 . 36 LEU QD2 1 1
226 1 2 1 1 88 GLU HB3 . 76 GLU- HB3 1 1
227 1 1 1 1 48 LEU MD2 . 36 LEU QD2 1 1
227 1 2 1 1 88 GLU HG2 . 76 GLU- HG2 1 1
228 1 1 1 1 48 LEU MD2 . 36 LEU QD2 1 1
228 1 2 1 1 88 GLU QG . 76 GLU- QG 1 1
229 1 1 1 1 48 LEU MD2 . 36 LEU QD2 1 1
229 1 2 1 1 88 GLU HG3 . 76 GLU- HG3 1 1
230 1 1 1 1 48 LEU MD2 . 36 LEU QD2 1 1
230 1 2 1 1 92 LYS QE . 80 LYS+ QE 1 1
231 1 1 1 1 48 LEU HG . 36 LEU HG 1 1
231 1 2 1 1 49 SER H . 37 SER HN 1 1
232 1 1 1 1 49 SER H . 37 SER HN 1 1
232 1 2 1 1 49 SER QB . 37 SER QB 1 1
233 1 1 1 1 49 SER H . 37 SER HN 1 1
233 1 2 1 1 52 CYS QB . 40 CYS QB 1 1
234 1 1 1 1 49 SER QB . 37 SER QB 1 1
234 1 2 1 1 52 CYS H . 40 CYS HN 1 1
235 1 1 1 1 50 ALA H . 38 ALA HN 1 1
235 1 2 1 1 50 ALA MB . 38 ALA QB 1 1
236 1 1 1 1 50 ALA HA . 38 ALA HA 1 1
236 1 2 1 1 53 PHE H . 41 PHE HN 1 1
237 1 1 1 1 50 ALA HA . 38 ALA HA 1 1
237 1 2 1 1 53 PHE QB . 41 PHE QB 1 1
238 1 1 1 1 50 ALA MB . 38 ALA QB 1 1
238 1 2 1 1 51 ARG H . 39 ARG+ HN 1 1
239 1 1 1 1 50 ALA MB . 38 ALA QB 1 1
239 1 2 1 1 52 CYS H . 40 CYS HN 1 1
240 1 1 1 1 50 ALA MB . 38 ALA QB 1 1
240 1 2 1 1 53 PHE H . 41 PHE HN 1 1
241 1 1 1 1 50 ALA MB . 38 ALA QB 1 1
241 1 2 1 1 54 ASN H . 42 ASN HN 1 1
242 1 1 1 1 50 ALA MB . 38 ALA QB 1 1
242 1 2 1 1 54 ASN QB . 42 ASN QB 1 1
243 1 1 1 1 50 ALA MB . 38 ALA QB 1 1
243 1 2 1 1 54 ASN HD21 . 42 ASN HD21 1 1
244 1 1 1 1 50 ALA MB . 38 ALA QB 1 1
244 1 2 1 1 54 ASN HD22 . 42 ASN HD22 1 1
245 1 1 1 1 51 ARG H . 39 ARG+ HN 1 1
245 1 2 1 1 52 CYS H . 40 CYS HN 1 1
246 1 1 1 1 51 ARG HA . 39 ARG+ HA 1 1
246 1 2 1 1 54 ASN H . 42 ASN HN 1 1
247 1 1 1 1 51 ARG HA . 39 ARG+ HA 1 1
247 1 2 1 1 54 ASN HB2 . 42 ASN HB2 1 1
248 1 1 1 1 51 ARG HA . 39 ARG+ HA 1 1
248 1 2 1 1 54 ASN QB . 42 ASN QB 1 1
249 1 1 1 1 51 ARG HA . 39 ARG+ HA 1 1
249 1 2 1 1 54 ASN HB3 . 42 ASN HB3 1 1
250 1 1 1 1 52 CYS H . 40 CYS HN 1 1
250 1 2 1 1 52 CYS QB . 40 CYS QB 1 1
251 1 1 1 1 52 CYS H . 40 CYS HN 1 1
251 1 2 1 1 53 PHE H . 41 PHE HN 1 1
252 1 1 1 1 52 CYS HA . 40 CYS HA 1 1
252 1 2 1 1 55 CYS H . 43 CYS HN 1 1
253 1 1 1 1 52 CYS HA . 40 CYS HA 1 1
253 1 2 1 1 55 CYS HB2 . 43 CYS HB2 1 1
254 1 1 1 1 52 CYS HA . 40 CYS HA 1 1
254 1 2 1 1 55 CYS QB . 43 CYS QB 1 1
255 1 1 1 1 52 CYS HA . 40 CYS HA 1 1
255 1 2 1 1 55 CYS HB3 . 43 CYS HB3 1 1
256 1 1 1 1 52 CYS HA . 40 CYS HA 1 1
256 1 2 1 1 56 LEU MD1 . 44 LEU QD1 1 1
257 1 1 1 1 53 PHE H . 41 PHE HN 1 1
257 1 2 1 1 53 PHE HB2 . 41 PHE HB2 1 1
258 1 1 1 1 53 PHE H . 41 PHE HN 1 1
258 1 2 1 1 53 PHE QB . 41 PHE QB 1 1
259 1 1 1 1 53 PHE H . 41 PHE HN 1 1
259 1 2 1 1 53 PHE HB3 . 41 PHE HB3 1 1
260 1 1 1 1 53 PHE H . 41 PHE HN 1 1
260 1 2 1 1 54 ASN H . 42 ASN HN 1 1
261 1 1 1 1 53 PHE HA . 41 PHE HA 1 1
261 1 2 1 1 56 LEU H . 44 LEU HN 1 1
262 1 1 1 1 53 PHE QB . 41 PHE QB 1 1
262 1 2 1 1 54 ASN H . 42 ASN HN 1 1
263 1 1 1 1 53 PHE HD2 . 41 PHE HD1 1 1
263 1 2 1 1 54 ASN H . 42 ASN HN 1 1
264 1 1 1 1 53 PHE HD2 . 41 PHE HD1 1 1
264 1 2 1 1 57 ASP QB . 45 ASP- QB 1 1
265 1 1 1 1 53 PHE HE2 . 41 PHE HE1 1 1
265 1 2 1 1 57 ASP HB2 . 45 ASP- HB2 1 1
266 1 1 1 1 53 PHE HE2 . 41 PHE HE1 1 1
266 1 2 1 1 57 ASP QB . 45 ASP- QB 1 1
267 1 1 1 1 53 PHE HE2 . 41 PHE HE1 1 1
267 1 2 1 1 57 ASP HB3 . 45 ASP- HB3 1 1
268 1 1 1 1 54 ASN H . 42 ASN HN 1 1
268 1 2 1 1 54 ASN HB2 . 42 ASN HB2 1 1
269 1 1 1 1 54 ASN H . 42 ASN HN 1 1
269 1 2 1 1 54 ASN QB . 42 ASN QB 1 1
270 1 1 1 1 54 ASN H . 42 ASN HN 1 1
270 1 2 1 1 54 ASN HB3 . 42 ASN HB3 1 1
271 1 1 1 1 54 ASN H . 42 ASN HN 1 1
271 1 2 1 1 55 CYS H . 43 CYS HN 1 1
272 1 1 1 1 54 ASN H . 42 ASN HN 1 1
272 1 2 1 1 55 CYS HB2 . 43 CYS HB2 1 1
273 1 1 1 1 54 ASN H . 42 ASN HN 1 1
273 1 2 1 1 55 CYS QB . 43 CYS QB 1 1
274 1 1 1 1 54 ASN H . 42 ASN HN 1 1
274 1 2 1 1 55 CYS HB3 . 43 CYS HB3 1 1
275 1 1 1 1 54 ASN HA . 42 ASN HA 1 1
275 1 2 1 1 57 ASP H . 45 ASP- HN 1 1
276 1 1 1 1 54 ASN HB2 . 42 ASN HB2 1 1
276 1 2 1 1 55 CYS H . 43 CYS HN 1 1
277 1 1 1 1 54 ASN HB3 . 42 ASN HB3 1 1
277 1 2 1 1 55 CYS H . 43 CYS HN 1 1
278 1 1 1 1 55 CYS H . 43 CYS HN 1 1
278 1 2 1 1 55 CYS HB2 . 43 CYS HB2 1 1
279 1 1 1 1 55 CYS H . 43 CYS HN 1 1
279 1 2 1 1 55 CYS QB . 43 CYS QB 1 1
280 1 1 1 1 55 CYS H . 43 CYS HN 1 1
280 1 2 1 1 55 CYS HB3 . 43 CYS HB3 1 1
281 1 1 1 1 55 CYS H . 43 CYS HN 1 1
281 1 2 1 1 56 LEU H . 44 LEU HN 1 1
282 1 1 1 1 55 CYS HA . 43 CYS HA 1 1
282 1 2 1 1 58 LYS H . 46 LYS+ HN 1 1
283 1 1 1 1 55 CYS QB . 43 CYS QB 1 1
283 1 2 1 1 78 VAL MG2 . 66 VAL QG2 1 1
284 1 1 1 1 55 CYS QB . 43 CYS QB 1 1
284 1 2 1 1 81 MET ME . 69 MET QE 1 1
285 1 1 1 1 55 CYS HB2 . 43 CYS HB2 1 1
285 1 2 1 1 56 LEU H . 44 LEU HN 1 1
286 1 1 1 1 55 CYS HB2 . 43 CYS HB2 1 1
286 1 2 1 1 56 LEU HG . 44 LEU HG 1 1
287 1 1 1 1 55 CYS HB2 . 43 CYS HB2 1 1
287 1 2 1 1 78 VAL MG2 . 66 VAL QG2 1 1
288 1 1 1 1 55 CYS HB2 . 43 CYS HB2 1 1
288 1 2 1 1 81 MET ME . 69 MET QE 1 1
289 1 1 1 1 55 CYS HB3 . 43 CYS HB3 1 1
289 1 2 1 1 56 LEU H . 44 LEU HN 1 1
290 1 1 1 1 55 CYS HB3 . 43 CYS HB3 1 1
290 1 2 1 1 56 LEU HG . 44 LEU HG 1 1
291 1 1 1 1 55 CYS HB3 . 43 CYS HB3 1 1
291 1 2 1 1 78 VAL MG2 . 66 VAL QG2 1 1
292 1 1 1 1 55 CYS HB3 . 43 CYS HB3 1 1
292 1 2 1 1 81 MET ME . 69 MET QE 1 1
293 1 1 1 1 56 LEU H . 44 LEU HN 1 1
293 1 2 1 1 56 LEU QB . 44 LEU QB 1 1
294 1 1 1 1 56 LEU H . 44 LEU HN 1 1
294 1 2 1 1 56 LEU MD1 . 44 LEU QD1 1 1
295 1 1 1 1 56 LEU H . 44 LEU HN 1 1
295 1 2 1 1 56 LEU MD2 . 44 LEU QD2 1 1
296 1 1 1 1 56 LEU H . 44 LEU HN 1 1
296 1 2 1 1 56 LEU HG . 44 LEU HG 1 1
297 1 1 1 1 56 LEU H . 44 LEU HN 1 1
297 1 2 1 1 57 ASP H . 45 ASP- HN 1 1
298 1 1 1 1 56 LEU H . 44 LEU HN 1 1
298 1 2 1 1 58 LYS H . 46 LYS+ HN 1 1
299 1 1 1 1 56 LEU HA . 44 LEU HA 1 1
299 1 2 1 1 56 LEU MD2 . 44 LEU QD2 1 1
300 1 1 1 1 56 LEU HA . 44 LEU HA 1 1
300 1 2 1 1 59 ILE MD . 47 ILE QD1 1 1
301 1 1 1 1 56 LEU MD1 . 44 LEU QD1 1 1
301 1 2 1 1 67 LEU MD1 . 55 LEU QD1 1 1
302 1 1 1 1 56 LEU MD2 . 44 LEU QD2 1 1
302 1 2 1 1 59 ILE MD . 47 ILE QD1 1 1
303 1 1 1 1 56 LEU MD2 . 44 LEU QD2 1 1
303 1 2 1 1 78 VAL MG1 . 66 VAL QG1 1 1
304 1 1 1 1 56 LEU MD2 . 44 LEU QD2 1 1
304 1 2 1 1 81 MET ME . 69 MET QE 1 1
305 1 1 1 1 56 LEU MD2 . 44 LEU QD2 1 1
305 1 2 1 1 89 ILE MD . 77 ILE QD1 1 1
306 1 1 1 1 57 ASP H . 45 ASP- HN 1 1
306 1 2 1 1 57 ASP HB2 . 45 ASP- HB2 1 1
307 1 1 1 1 57 ASP H . 45 ASP- HN 1 1
307 1 2 1 1 57 ASP QB . 45 ASP- QB 1 1
308 1 1 1 1 57 ASP H . 45 ASP- HN 1 1
308 1 2 1 1 57 ASP HB3 . 45 ASP- HB3 1 1
309 1 1 1 1 57 ASP H . 45 ASP- HN 1 1
309 1 2 1 1 58 LYS H . 46 LYS+ HN 1 1
310 1 1 1 1 57 ASP QB . 45 ASP- QB 1 1
310 1 2 1 1 58 LYS H . 46 LYS+ HN 1 1
311 1 1 1 1 58 LYS H . 46 LYS+ HN 1 1
311 1 2 1 1 58 LYS HB2 . 46 LYS+ HB2 1 1
312 1 1 1 1 58 LYS H . 46 LYS+ HN 1 1
312 1 2 1 1 58 LYS QB . 46 LYS+ QB 1 1
313 1 1 1 1 58 LYS H . 46 LYS+ HN 1 1
313 1 2 1 1 58 LYS HB3 . 46 LYS+ HB3 1 1
314 1 1 1 1 58 LYS H . 46 LYS+ HN 1 1
314 1 2 1 1 58 LYS QD . 46 LYS+ QD 1 1
315 1 1 1 1 58 LYS H . 46 LYS+ HN 1 1
315 1 2 1 1 58 LYS QG . 46 LYS+ QG 1 1
316 1 1 1 1 58 LYS H . 46 LYS+ HN 1 1
316 1 2 1 1 59 ILE H . 47 ILE HN 1 1
317 1 1 1 1 58 LYS H . 46 LYS+ HN 1 1
317 1 2 1 1 59 ILE MD . 47 ILE QD1 1 1
318 1 1 1 1 58 LYS H . 46 LYS+ HN 1 1
318 1 2 1 1 59 ILE MG . 47 ILE QG2 1 1
319 1 1 1 1 58 LYS H . 46 LYS+ HN 1 1
319 1 2 1 1 60 GLY H . 48 GLY HN 1 1
320 1 1 1 1 58 LYS QB . 46 LYS+ QB 1 1
320 1 2 1 1 59 ILE H . 47 ILE HN 1 1
321 1 1 1 1 58 LYS HB2 . 46 LYS+ HB2 1 1
321 1 2 1 1 59 ILE H . 47 ILE HN 1 1
322 1 1 1 1 58 LYS HB3 . 46 LYS+ HB3 1 1
322 1 2 1 1 59 ILE H . 47 ILE HN 1 1
323 1 1 1 1 59 ILE H . 47 ILE HN 1 1
323 1 2 1 1 59 ILE HB . 47 ILE HB 1 1
324 1 1 1 1 59 ILE H . 47 ILE HN 1 1
324 1 2 1 1 59 ILE MD . 47 ILE QD1 1 1
325 1 1 1 1 59 ILE H . 47 ILE HN 1 1
325 1 2 1 1 59 ILE QG . 47 ILE QG1 1 1
326 1 1 1 1 59 ILE H . 47 ILE HN 1 1
326 1 2 1 1 59 ILE MG . 47 ILE QG2 1 1
327 1 1 1 1 59 ILE H . 47 ILE HN 1 1
327 1 2 1 1 60 GLY H . 48 GLY HN 1 1
328 1 1 1 1 59 ILE H . 47 ILE HN 1 1
328 1 2 1 1 60 GLY HA2 . 48 GLY HA1 1 1
329 1 1 1 1 59 ILE H . 47 ILE HN 1 1
329 1 2 1 1 60 GLY QA . 48 GLY QA 1 1
330 1 1 1 1 59 ILE H . 47 ILE HN 1 1
330 1 2 1 1 60 GLY HA3 . 48 GLY HA2 1 1
331 1 1 1 1 59 ILE H . 47 ILE HN 1 1
331 1 2 1 1 61 ILE H . 49 ILE HN 1 1
332 1 1 1 1 59 ILE HA . 47 ILE HA 1 1
332 1 2 1 1 59 ILE MG . 47 ILE QG2 1 1
333 1 1 1 1 59 ILE HB . 47 ILE HB 1 1
333 1 2 1 1 59 ILE MD . 47 ILE QD1 1 1
334 1 1 1 1 59 ILE HB . 47 ILE HB 1 1
334 1 2 1 1 60 GLY H . 48 GLY HN 1 1
335 1 1 1 1 59 ILE HB . 47 ILE HB 1 1
335 1 2 1 1 61 ILE H . 49 ILE HN 1 1
336 1 1 1 1 59 ILE HB . 47 ILE HB 1 1
336 1 2 1 1 61 ILE MD . 49 ILE QD1 1 1
337 1 1 1 1 59 ILE MD . 47 ILE QD1 1 1
337 1 2 1 1 59 ILE MG . 47 ILE QG2 1 1
338 1 1 1 1 59 ILE MD . 47 ILE QD1 1 1
338 1 2 1 1 60 GLY H . 48 GLY HN 1 1
339 1 1 1 1 59 ILE MD . 47 ILE QD1 1 1
339 1 2 1 1 61 ILE H . 49 ILE HN 1 1
340 1 1 1 1 59 ILE MD . 47 ILE QD1 1 1
340 1 2 1 1 61 ILE MD . 49 ILE QD1 1 1
341 1 1 1 1 59 ILE MD . 47 ILE QD1 1 1
341 1 2 1 1 70 MET ME . 58 MET QE 1 1
342 1 1 1 1 59 ILE MD . 47 ILE QD1 1 1
342 1 2 1 1 70 MET QG . 58 MET QG 1 1
343 1 1 1 1 59 ILE MD . 47 ILE QD1 1 1
343 1 2 1 1 78 VAL H . 66 VAL HN 1 1
344 1 1 1 1 59 ILE MD . 47 ILE QD1 1 1
344 1 2 1 1 78 VAL HA . 66 VAL HA 1 1
345 1 1 1 1 59 ILE MD . 47 ILE QD1 1 1
345 1 2 1 1 78 VAL MG1 . 66 VAL QG1 1 1
346 1 1 1 1 59 ILE MD . 47 ILE QD1 1 1
346 1 2 1 1 79 LYS H . 67 LYS+ HN 1 1
347 1 1 1 1 59 ILE MD . 47 ILE QD1 1 1
347 1 2 1 1 81 MET ME . 69 MET QE 1 1
348 1 1 1 1 59 ILE QG . 47 ILE QG1 1 1
348 1 2 1 1 59 ILE MG . 47 ILE QG2 1 1
349 1 1 1 1 59 ILE QG . 47 ILE QG1 1 1
349 1 2 1 1 60 GLY H . 48 GLY HN 1 1
350 1 1 1 1 59 ILE QG . 47 ILE QG1 1 1
350 1 2 1 1 61 ILE H . 49 ILE HN 1 1
351 1 1 1 1 59 ILE QG . 47 ILE QG1 1 1
351 1 2 1 1 61 ILE MD . 49 ILE QD1 1 1
352 1 1 1 1 59 ILE QG . 47 ILE QG1 1 1
352 1 2 1 1 78 VAL MG1 . 66 VAL QG1 1 1
353 1 1 1 1 59 ILE MG . 47 ILE QG2 1 1
353 1 2 1 1 60 GLY H . 48 GLY HN 1 1
354 1 1 1 1 59 ILE MG . 47 ILE QG2 1 1
354 1 2 1 1 61 ILE H . 49 ILE HN 1 1
355 1 1 1 1 59 ILE MG . 47 ILE QG2 1 1
355 1 2 1 1 61 ILE MD . 49 ILE QD1 1 1
356 1 1 1 1 59 ILE MG . 47 ILE QG2 1 1
356 1 2 1 1 70 MET ME . 58 MET QE 1 1
357 1 1 1 1 59 ILE MG . 47 ILE QG2 1 1
357 1 2 1 1 79 LYS H . 67 LYS+ HN 1 1
358 1 1 1 1 60 GLY H . 48 GLY HN 1 1
358 1 2 1 1 61 ILE H . 49 ILE HN 1 1
359 1 1 1 1 60 GLY H . 48 GLY HN 1 1
359 1 2 1 1 61 ILE HB . 49 ILE HB 1 1
360 1 1 1 1 60 GLY H . 48 GLY HN 1 1
360 1 2 1 1 61 ILE MD . 49 ILE QD1 1 1
361 1 1 1 1 61 ILE H . 49 ILE HN 1 1
361 1 2 1 1 61 ILE HB . 49 ILE HB 1 1
362 1 1 1 1 61 ILE H . 49 ILE HN 1 1
362 1 2 1 1 61 ILE MD . 49 ILE QD1 1 1
363 1 1 1 1 61 ILE H . 49 ILE HN 1 1
363 1 2 1 1 61 ILE QG . 49 ILE QG1 1 1
364 1 1 1 1 61 ILE H . 49 ILE HN 1 1
364 1 2 1 1 61 ILE MG . 49 ILE QG2 1 1
365 1 1 1 1 61 ILE H . 49 ILE HN 1 1
365 1 2 1 1 62 LYS H . 50 LYS+ HN 1 1
366 1 1 1 1 61 ILE HA . 49 ILE HA 1 1
366 1 2 1 1 61 ILE MD . 49 ILE QD1 1 1
367 1 1 1 1 61 ILE HA . 49 ILE HA 1 1
367 1 2 1 1 61 ILE MG . 49 ILE QG2 1 1
368 1 1 1 1 61 ILE HA . 49 ILE HA 1 1
368 1 2 1 1 62 LYS H . 50 LYS+ HN 1 1
369 1 1 1 1 61 ILE HA . 49 ILE HA 1 1
369 1 2 1 1 63 TYR H . 51 TYR HN 1 1
370 1 1 1 1 61 ILE HB . 49 ILE HB 1 1
370 1 2 1 1 61 ILE MD . 49 ILE QD1 1 1
371 1 1 1 1 61 ILE HB . 49 ILE HB 1 1
371 1 2 1 1 62 LYS H . 50 LYS+ HN 1 1
372 1 1 1 1 61 ILE MD . 49 ILE QD1 1 1
372 1 2 1 1 62 LYS H . 50 LYS+ HN 1 1
373 1 1 1 1 61 ILE MD . 49 ILE QD1 1 1
373 1 2 1 1 67 LEU HA . 55 LEU HA 1 1
374 1 1 1 1 61 ILE MD . 49 ILE QD1 1 1
374 1 2 1 1 70 MET ME . 58 MET QE 1 1
375 1 1 1 1 61 ILE MD . 49 ILE QD1 1 1
375 1 2 1 1 70 MET HG2 . 58 MET HG2 1 1
376 1 1 1 1 61 ILE MD . 49 ILE QD1 1 1
376 1 2 1 1 70 MET QG . 58 MET QG 1 1
377 1 1 1 1 61 ILE MD . 49 ILE QD1 1 1
377 1 2 1 1 70 MET HG3 . 58 MET HG3 1 1
378 1 1 1 1 61 ILE QG . 49 ILE QG1 1 1
378 1 2 1 1 63 TYR H . 51 TYR HN 1 1
379 1 1 1 1 61 ILE QG . 49 ILE QG1 1 1
379 1 2 1 1 70 MET ME . 58 MET QE 1 1
380 1 1 1 1 61 ILE MG . 49 ILE QG2 1 1
380 1 2 1 1 62 LYS H . 50 LYS+ HN 1 1
381 1 1 1 1 61 ILE MG . 49 ILE QG2 1 1
381 1 2 1 1 63 TYR H . 51 TYR HN 1 1
382 1 1 1 1 61 ILE MG . 49 ILE QG2 1 1
382 1 2 1 1 67 LEU H . 55 LEU HN 1 1
383 1 1 1 1 61 ILE MG . 49 ILE QG2 1 1
383 1 2 1 1 67 LEU HA . 55 LEU HA 1 1
384 1 1 1 1 61 ILE MG . 49 ILE QG2 1 1
384 1 2 1 1 67 LEU HB2 . 55 LEU HB2 1 1
385 1 1 1 1 61 ILE MG . 49 ILE QG2 1 1
385 1 2 1 1 67 LEU QB . 55 LEU QB 1 1
386 1 1 1 1 61 ILE MG . 49 ILE QG2 1 1
386 1 2 1 1 67 LEU HB3 . 55 LEU HB3 1 1
387 1 1 1 1 62 LYS H . 50 LYS+ HN 1 1
387 1 2 1 1 62 LYS QD . 50 LYS+ QD 1 1
388 1 1 1 1 62 LYS H . 50 LYS+ HN 1 1
388 1 2 1 1 62 LYS QG . 50 LYS+ QG 1 1
389 1 1 1 1 62 LYS H . 50 LYS+ HN 1 1
389 1 2 1 1 63 TYR H . 51 TYR HN 1 1
390 1 1 1 1 62 LYS HA . 50 LYS+ HA 1 1
390 1 2 1 1 62 LYS QD . 50 LYS+ QD 1 1
391 1 1 1 1 62 LYS HA . 50 LYS+ HA 1 1
391 1 2 1 1 62 LYS QG . 50 LYS+ QG 1 1
392 1 1 1 1 62 LYS QB . 50 LYS+ QB 1 1
392 1 2 1 1 63 TYR QD . 51 TYR QD 1 1
393 1 1 1 1 62 LYS QB . 50 LYS+ QB 1 1
393 1 2 1 1 63 TYR QE . 51 TYR QE 1 1
394 1 1 1 1 62 LYS HB2 . 50 LYS+ HB2 1 1
394 1 2 1 1 63 TYR QE . 51 TYR QE 1 1
395 1 1 1 1 62 LYS HB3 . 50 LYS+ HB3 1 1
395 1 2 1 1 63 TYR QE . 51 TYR QE 1 1
396 1 1 1 1 62 LYS QD . 50 LYS+ QD 1 1
396 1 2 1 1 63 TYR H . 51 TYR HN 1 1
397 1 1 1 1 62 LYS QD . 50 LYS+ QD 1 1
397 1 2 1 1 63 TYR QD . 51 TYR QD 1 1
398 1 1 1 1 62 LYS QD . 50 LYS+ QD 1 1
398 1 2 1 1 63 TYR QE . 51 TYR QE 1 1
399 1 1 1 1 62 LYS QG . 50 LYS+ QG 1 1
399 1 2 1 1 63 TYR H . 51 TYR HN 1 1
400 1 1 1 1 63 TYR H . 51 TYR HN 1 1
400 1 2 1 1 63 TYR QD . 51 TYR QD 1 1
401 1 1 1 1 63 TYR H . 51 TYR HN 1 1
401 1 2 1 1 66 GLU H . 54 GLU- HN 1 1
402 1 1 1 1 63 TYR HA . 51 TYR HA 1 1
402 1 2 1 1 63 TYR QD . 51 TYR QD 1 1
403 1 1 1 1 63 TYR HA . 51 TYR HA 1 1
403 1 2 1 1 63 TYR QE . 51 TYR QE 1 1
404 1 1 1 1 63 TYR HA . 51 TYR HA 1 1
404 1 2 1 1 64 VAL H . 52 VAL HN 1 1
405 1 1 1 1 63 TYR HA . 51 TYR HA 1 1
405 1 2 1 1 64 VAL HB . 52 VAL HB 1 1
406 1 1 1 1 63 TYR HA . 51 TYR HA 1 1
406 1 2 1 1 64 VAL MG2 . 52 VAL QG2 1 1
407 1 1 1 1 63 TYR HA . 51 TYR HA 1 1
407 1 2 1 1 116 LEU MD1 . 104 LEU QD1 1 1
408 1 1 1 1 63 TYR QB . 51 TYR QB 1 1
408 1 2 1 1 64 VAL H . 52 VAL HN 1 1
409 1 1 1 1 63 TYR QB . 51 TYR QB 1 1
409 1 2 1 1 66 GLU H . 54 GLU- HN 1 1
410 1 1 1 1 63 TYR QB . 51 TYR QB 1 1
410 1 2 1 1 119 LEU MD1 . 107 LEU QD1 1 1
411 1 1 1 1 63 TYR HB2 . 51 TYR HB2 1 1
411 1 2 1 1 64 VAL H . 52 VAL HN 1 1
412 1 1 1 1 63 TYR HB2 . 51 TYR HB2 1 1
412 1 2 1 1 65 GLY H . 53 GLY HN 1 1
413 1 1 1 1 63 TYR HB2 . 51 TYR HB2 1 1
413 1 2 1 1 116 LEU MD1 . 104 LEU QD1 1 1
414 1 1 1 1 63 TYR HB2 . 51 TYR HB2 1 1
414 1 2 1 1 119 LEU MD1 . 107 LEU QD1 1 1
415 1 1 1 1 63 TYR HB3 . 51 TYR HB3 1 1
415 1 2 1 1 64 VAL H . 52 VAL HN 1 1
416 1 1 1 1 63 TYR HB3 . 51 TYR HB3 1 1
416 1 2 1 1 65 GLY H . 53 GLY HN 1 1
417 1 1 1 1 63 TYR HB3 . 51 TYR HB3 1 1
417 1 2 1 1 116 LEU MD1 . 104 LEU QD1 1 1
418 1 1 1 1 63 TYR HB3 . 51 TYR HB3 1 1
418 1 2 1 1 119 LEU MD1 . 107 LEU QD1 1 1
419 1 1 1 1 63 TYR QD . 51 TYR QD 1 1
419 1 2 1 1 66 GLU H . 54 GLU- HN 1 1
420 1 1 1 1 63 TYR QD . 51 TYR QD 1 1
420 1 2 1 1 116 LEU MD1 . 104 LEU QD1 1 1
421 1 1 1 1 63 TYR QD . 51 TYR QD 1 1
421 1 2 1 1 116 LEU MD2 . 104 LEU QD2 1 1
422 1 1 1 1 63 TYR QD . 51 TYR QD 1 1
422 1 2 1 1 119 LEU MD1 . 107 LEU QD1 1 1
423 1 1 1 1 63 TYR QE . 51 TYR QE 1 1
423 1 2 1 1 116 LEU MD1 . 104 LEU QD1 1 1
424 1 1 1 1 63 TYR QE . 51 TYR QE 1 1
424 1 2 1 1 119 LEU HB2 . 107 LEU HB2 1 1
425 1 1 1 1 63 TYR QE . 51 TYR QE 1 1
425 1 2 1 1 119 LEU HB3 . 107 LEU HB3 1 1
426 1 1 1 1 63 TYR QE . 51 TYR QE 1 1
426 1 2 1 1 119 LEU MD1 . 107 LEU QD1 1 1
427 1 1 1 1 64 VAL H . 52 VAL HN 1 1
427 1 2 1 1 64 VAL HB . 52 VAL HB 1 1
428 1 1 1 1 64 VAL H . 52 VAL HN 1 1
428 1 2 1 1 64 VAL MG1 . 52 VAL QG1 1 1
429 1 1 1 1 64 VAL H . 52 VAL HN 1 1
429 1 2 1 1 64 VAL MG2 . 52 VAL QG2 1 1
430 1 1 1 1 64 VAL H . 52 VAL HN 1 1
430 1 2 1 1 65 GLY H . 53 GLY HN 1 1
431 1 1 1 1 64 VAL HA . 52 VAL HA 1 1
431 1 2 1 1 64 VAL MG1 . 52 VAL QG1 1 1
432 1 1 1 1 64 VAL HA . 52 VAL HA 1 1
432 1 2 1 1 64 VAL MG2 . 52 VAL QG2 1 1
433 1 1 1 1 64 VAL HA . 52 VAL HA 1 1
433 1 2 1 1 67 LEU H . 55 LEU HN 1 1
434 1 1 1 1 64 VAL HB . 52 VAL HB 1 1
434 1 2 1 1 65 GLY H . 53 GLY HN 1 1
435 1 1 1 1 64 VAL MG1 . 52 VAL QG1 1 1
435 1 2 1 1 65 GLY H . 53 GLY HN 1 1
436 1 1 1 1 64 VAL MG1 . 52 VAL QG1 1 1
436 1 2 1 1 65 GLY QA . 53 GLY QA 1 1
437 1 1 1 1 64 VAL MG1 . 52 VAL QG1 1 1
437 1 2 1 1 68 VAL HB . 56 VAL HB 1 1
438 1 1 1 1 64 VAL MG2 . 52 VAL QG2 1 1
438 1 2 1 1 65 GLY H . 53 GLY HN 1 1
439 1 1 1 1 65 GLY H . 53 GLY HN 1 1
439 1 2 1 1 66 GLU H . 54 GLU- HN 1 1
440 1 1 1 1 65 GLY H . 53 GLY HN 1 1
440 1 2 1 1 116 LEU MD1 . 104 LEU QD1 1 1
441 1 1 1 1 65 GLY H . 53 GLY HN 1 1
441 1 2 1 1 116 LEU MD2 . 104 LEU QD2 1 1
442 1 1 1 1 65 GLY QA . 53 GLY QA 1 1
442 1 2 1 1 68 VAL H . 56 VAL HN 1 1
443 1 1 1 1 65 GLY QA . 53 GLY QA 1 1
443 1 2 1 1 68 VAL HB . 56 VAL HB 1 1
444 1 1 1 1 65 GLY QA . 53 GLY QA 1 1
444 1 2 1 1 68 VAL MG1 . 56 VAL QG1 1 1
445 1 1 1 1 65 GLY QA . 53 GLY QA 1 1
445 1 2 1 1 116 LEU MD1 . 104 LEU QD1 1 1
446 1 1 1 1 65 GLY QA . 53 GLY QA 1 1
446 1 2 1 1 116 LEU MD2 . 104 LEU QD2 1 1
447 1 1 1 1 65 GLY QA . 53 GLY QA 1 1
447 1 2 1 1 119 LEU MD1 . 107 LEU QD1 1 1
448 1 1 1 1 66 GLU H . 54 GLU- HN 1 1
448 1 2 1 1 66 GLU QG . 54 GLU- QG 1 1
449 1 1 1 1 66 GLU H . 54 GLU- HN 1 1
449 1 2 1 1 67 LEU H . 55 LEU HN 1 1
450 1 1 1 1 66 GLU H . 54 GLU- HN 1 1
450 1 2 1 1 69 LEU MD1 . 57 LEU QD1 1 1
451 1 1 1 1 66 GLU H . 54 GLU- HN 1 1
451 1 2 1 1 116 LEU MD1 . 104 LEU QD1 1 1
452 1 1 1 1 66 GLU H . 54 GLU- HN 1 1
452 1 2 1 1 116 LEU MD2 . 104 LEU QD2 1 1
453 1 1 1 1 66 GLU QB . 54 GLU- QB 1 1
453 1 2 1 1 116 LEU MD1 . 104 LEU QD1 1 1
454 1 1 1 1 66 GLU QG . 54 GLU- QG 1 1
454 1 2 1 1 69 LEU MD1 . 57 LEU QD1 1 1
455 1 1 1 1 66 GLU QG . 54 GLU- QG 1 1
455 1 2 1 1 116 LEU MD1 . 104 LEU QD1 1 1
456 1 1 1 1 66 GLU QG . 54 GLU- QG 1 1
456 1 2 1 1 116 LEU MD2 . 104 LEU QD2 1 1
457 1 1 1 1 67 LEU H . 55 LEU HN 1 1
457 1 2 1 1 67 LEU HB2 . 55 LEU HB2 1 1
458 1 1 1 1 67 LEU H . 55 LEU HN 1 1
458 1 2 1 1 67 LEU QB . 55 LEU QB 1 1
459 1 1 1 1 67 LEU H . 55 LEU HN 1 1
459 1 2 1 1 67 LEU HB3 . 55 LEU HB3 1 1
460 1 1 1 1 67 LEU H . 55 LEU HN 1 1
460 1 2 1 1 68 VAL H . 56 VAL HN 1 1
461 1 1 1 1 67 LEU HA . 55 LEU HA 1 1
461 1 2 1 1 70 MET H . 58 MET HN 1 1
462 1 1 1 1 67 LEU QB . 55 LEU QB 1 1
462 1 2 1 1 67 LEU MD1 . 55 LEU QD1 1 1
463 1 1 1 1 67 LEU QB . 55 LEU QB 1 1
463 1 2 1 1 68 VAL H . 56 VAL HN 1 1
464 1 1 1 1 67 LEU HB2 . 55 LEU HB2 1 1
464 1 2 1 1 68 VAL H . 56 VAL HN 1 1
465 1 1 1 1 67 LEU HB3 . 55 LEU HB3 1 1
465 1 2 1 1 68 VAL H . 56 VAL HN 1 1
466 1 1 1 1 67 LEU MD1 . 55 LEU QD1 1 1
466 1 2 1 1 68 VAL H . 56 VAL HN 1 1
467 1 1 1 1 67 LEU MD1 . 55 LEU QD1 1 1
467 1 2 1 1 93 LEU H . 81 LEU HN 1 1
468 1 1 1 1 67 LEU MD1 . 55 LEU QD1 1 1
468 1 2 1 1 93 LEU HA . 81 LEU HA 1 1
469 1 1 1 1 67 LEU MD1 . 55 LEU QD1 1 1
469 1 2 1 1 93 LEU HB2 . 81 LEU HB2 1 1
470 1 1 1 1 67 LEU MD1 . 55 LEU QD1 1 1
470 1 2 1 1 93 LEU HB3 . 81 LEU HB3 1 1
471 1 1 1 1 67 LEU MD1 . 55 LEU QD1 1 1
471 1 2 1 1 100 VAL MG1 . 88 VAL QG1 1 1
472 1 1 1 1 67 LEU MD1 . 55 LEU QD1 1 1
472 1 2 1 1 100 VAL MG2 . 88 VAL QG2 1 1
473 1 1 1 1 67 LEU MD2 . 55 LEU QD2 1 1
473 1 2 1 1 75 LEU MD1 . 63 LEU QD1 1 1
474 1 1 1 1 67 LEU MD2 . 55 LEU QD2 1 1
474 1 2 1 1 93 LEU MD1 . 81 LEU QD1 1 1
475 1 1 1 1 67 LEU MD2 . 55 LEU QD2 1 1
475 1 2 1 1 100 VAL H . 88 VAL HN 1 1
476 1 1 1 1 67 LEU MD2 . 55 LEU QD2 1 1
476 1 2 1 1 100 VAL MG1 . 88 VAL QG1 1 1
477 1 1 1 1 67 LEU HG . 55 LEU HG 1 1
477 1 2 1 1 89 ILE MD . 77 ILE QD1 1 1
478 1 1 1 1 68 VAL H . 56 VAL HN 1 1
478 1 2 1 1 68 VAL HB . 56 VAL HB 1 1
479 1 1 1 1 68 VAL H . 56 VAL HN 1 1
479 1 2 1 1 68 VAL MG1 . 56 VAL QG1 1 1
480 1 1 1 1 68 VAL H . 56 VAL HN 1 1
480 1 2 1 1 68 VAL MG2 . 56 VAL QG2 1 1
481 1 1 1 1 68 VAL HA . 56 VAL HA 1 1
481 1 2 1 1 68 VAL MG2 . 56 VAL QG2 1 1
482 1 1 1 1 68 VAL HA . 56 VAL HA 1 1
482 1 2 1 1 70 MET H . 58 MET HN 1 1
483 1 1 1 1 68 VAL HA . 56 VAL HA 1 1
483 1 2 1 1 93 LEU MD1 . 81 LEU QD1 1 1
484 1 1 1 1 68 VAL MG2 . 56 VAL QG2 1 1
484 1 2 1 1 96 LEU MD2 . 84 LEU QD2 1 1
485 1 1 1 1 68 VAL MG2 . 56 VAL QG2 1 1
485 1 2 1 1 98 TYR QB . 86 TYR QB 1 1
486 1 1 1 1 68 VAL MG2 . 56 VAL QG2 1 1
486 1 2 1 1 98 TYR HD2 . 86 TYR HD1 1 1
487 1 1 1 1 68 VAL MG2 . 56 VAL QG2 1 1
487 1 2 1 1 98 TYR HE2 . 86 TYR HE1 1 1
488 1 1 1 1 69 LEU H . 57 LEU HN 1 1
488 1 2 1 1 69 LEU HB2 . 57 LEU HB2 1 1
489 1 1 1 1 69 LEU H . 57 LEU HN 1 1
489 1 2 1 1 69 LEU QB . 57 LEU QB 1 1
490 1 1 1 1 69 LEU H . 57 LEU HN 1 1
490 1 2 1 1 69 LEU HB3 . 57 LEU HB3 1 1
491 1 1 1 1 69 LEU H . 57 LEU HN 1 1
491 1 2 1 1 69 LEU MD1 . 57 LEU QD1 1 1
492 1 1 1 1 69 LEU H . 57 LEU HN 1 1
492 1 2 1 1 69 LEU MD2 . 57 LEU QD2 1 1
493 1 1 1 1 69 LEU H . 57 LEU HN 1 1
493 1 2 1 1 69 LEU HG . 57 LEU HG 1 1
494 1 1 1 1 69 LEU H . 57 LEU HN 1 1
494 1 2 1 1 70 MET H . 58 MET HN 1 1
495 1 1 1 1 69 LEU HA . 57 LEU HA 1 1
495 1 2 1 1 71 SER H . 59 SER HN 1 1
496 1 1 1 1 69 LEU HA . 57 LEU HA 1 1
496 1 2 1 1 109 ARG QG . 97 ARG+ QG 1 1
497 1 1 1 1 69 LEU QB . 57 LEU QB 1 1
497 1 2 1 1 70 MET H . 58 MET HN 1 1
498 1 1 1 1 69 LEU HB2 . 57 LEU HB2 1 1
498 1 2 1 1 70 MET H . 58 MET HN 1 1
499 1 1 1 1 69 LEU HB3 . 57 LEU HB3 1 1
499 1 2 1 1 70 MET H . 58 MET HN 1 1
500 1 1 1 1 69 LEU MD1 . 57 LEU QD1 1 1
500 1 2 1 1 112 LEU HB2 . 100 LEU HB2 1 1
501 1 1 1 1 69 LEU MD1 . 57 LEU QD1 1 1
501 1 2 1 1 112 LEU HB3 . 100 LEU HB3 1 1
502 1 1 1 1 69 LEU MD1 . 57 LEU QD1 1 1
502 1 2 1 1 113 LYS H . 101 LYS+ HN 1 1
503 1 1 1 1 69 LEU MD1 . 57 LEU QD1 1 1
503 1 2 1 1 113 LYS HA . 101 LYS+ HA 1 1
504 1 1 1 1 69 LEU MD1 . 57 LEU QD1 1 1
504 1 2 1 1 116 LEU H . 104 LEU HN 1 1
505 1 1 1 1 69 LEU MD1 . 57 LEU QD1 1 1
505 1 2 1 1 116 LEU MD1 . 104 LEU QD1 1 1
506 1 1 1 1 69 LEU MD1 . 57 LEU QD1 1 1
506 1 2 1 1 116 LEU MD2 . 104 LEU QD2 1 1
507 1 1 1 1 69 LEU MD2 . 57 LEU QD2 1 1
507 1 2 1 1 109 ARG HA . 97 ARG+ HA 1 1
508 1 1 1 1 69 LEU MD2 . 57 LEU QD2 1 1
508 1 2 1 1 109 ARG QD . 97 ARG+ QD 1 1
509 1 1 1 1 69 LEU MD2 . 57 LEU QD2 1 1
509 1 2 1 1 109 ARG QG . 97 ARG+ QG 1 1
510 1 1 1 1 69 LEU HG . 57 LEU HG 1 1
510 1 2 1 1 70 MET H . 58 MET HN 1 1
511 1 1 1 1 70 MET H . 58 MET HN 1 1
511 1 2 1 1 70 MET HB2 . 58 MET HB2 1 1
512 1 1 1 1 70 MET H . 58 MET HN 1 1
512 1 2 1 1 70 MET QB . 58 MET QB 1 1
513 1 1 1 1 70 MET H . 58 MET HN 1 1
513 1 2 1 1 70 MET HB3 . 58 MET HB3 1 1
514 1 1 1 1 70 MET H . 58 MET HN 1 1
514 1 2 1 1 70 MET QG . 58 MET QG 1 1
515 1 1 1 1 70 MET H . 58 MET HN 1 1
515 1 2 1 1 71 SER H . 59 SER HN 1 1
516 1 1 1 1 70 MET QB . 58 MET QB 1 1
516 1 2 1 1 71 SER H . 59 SER HN 1 1
517 1 1 1 1 70 MET QB . 58 MET QB 1 1
517 1 2 1 1 75 LEU H . 63 LEU HN 1 1
518 1 1 1 1 70 MET QB . 58 MET QB 1 1
518 1 2 1 1 75 LEU MD2 . 63 LEU QD2 1 1
519 1 1 1 1 70 MET HB2 . 58 MET HB2 1 1
519 1 2 1 1 75 LEU MD2 . 63 LEU QD2 1 1
520 1 1 1 1 70 MET HB3 . 58 MET HB3 1 1
520 1 2 1 1 75 LEU MD2 . 63 LEU QD2 1 1
521 1 1 1 1 70 MET ME . 58 MET QE 1 1
521 1 2 1 1 70 MET HG2 . 58 MET HG2 1 1
522 1 1 1 1 70 MET ME . 58 MET QE 1 1
522 1 2 1 1 70 MET QG . 58 MET QG 1 1
523 1 1 1 1 70 MET ME . 58 MET QE 1 1
523 1 2 1 1 70 MET HG3 . 58 MET HG3 1 1
524 1 1 1 1 70 MET ME . 58 MET QE 1 1
524 1 2 1 1 74 GLU HA . 62 GLU- HA 1 1
525 1 1 1 1 70 MET ME . 58 MET QE 1 1
525 1 2 1 1 75 LEU H . 63 LEU HN 1 1
526 1 1 1 1 70 MET ME . 58 MET QE 1 1
526 1 2 1 1 75 LEU HA . 63 LEU HA 1 1
527 1 1 1 1 70 MET ME . 58 MET QE 1 1
527 1 2 1 1 78 VAL H . 66 VAL HN 1 1
528 1 1 1 1 70 MET ME . 58 MET QE 1 1
528 1 2 1 1 78 VAL HA . 66 VAL HA 1 1
529 1 1 1 1 70 MET ME . 58 MET QE 1 1
529 1 2 1 1 78 VAL MG1 . 66 VAL QG1 1 1
530 1 1 1 1 70 MET ME . 58 MET QE 1 1
530 1 2 1 1 81 MET ME . 69 MET QE 1 1
531 1 1 1 1 70 MET ME . 58 MET QE 1 1
531 1 2 1 1 86 TYR QE . 74 TYR QE 1 1
532 1 1 1 1 70 MET QG . 58 MET QG 1 1
532 1 2 1 1 75 LEU MD2 . 63 LEU QD2 1 1
533 1 1 1 1 70 MET QG . 58 MET QG 1 1
533 1 2 1 1 78 VAL MG1 . 66 VAL QG1 1 1
534 1 1 1 1 70 MET HG2 . 58 MET HG2 1 1
534 1 2 1 1 71 SER H . 59 SER HN 1 1
535 1 1 1 1 70 MET HG3 . 58 MET HG3 1 1
535 1 2 1 1 71 SER H . 59 SER HN 1 1
536 1 1 1 1 71 SER H . 59 SER HN 1 1
536 1 2 1 1 71 SER QB . 59 SER QB 1 1
537 1 1 1 1 71 SER H . 59 SER HN 1 1
537 1 2 1 1 72 GLU H . 60 GLU- HN 1 1
538 1 1 1 1 71 SER H . 59 SER HN 1 1
538 1 2 1 1 74 GLU H . 62 GLU- HN 1 1
539 1 1 1 1 71 SER H . 59 SER HN 1 1
539 1 2 1 1 74 GLU QB . 62 GLU- QB 1 1
540 1 1 1 1 71 SER H . 59 SER HN 1 1
540 1 2 1 1 74 GLU QG . 62 GLU- QG 1 1
541 1 1 1 1 71 SER HA . 59 SER HA 1 1
541 1 2 1 1 72 GLU H . 60 GLU- HN 1 1
542 1 1 1 1 71 SER HA . 59 SER HA 1 1
542 1 2 1 1 73 GLU H . 61 GLU- HN 1 1
543 1 1 1 1 71 SER QB . 59 SER QB 1 1
543 1 2 1 1 72 GLU H . 60 GLU- HN 1 1
544 1 1 1 1 71 SER QB . 59 SER QB 1 1
544 1 2 1 1 73 GLU H . 61 GLU- HN 1 1
545 1 1 1 1 71 SER QB . 59 SER QB 1 1
545 1 2 1 1 74 GLU H . 62 GLU- HN 1 1
546 1 1 1 1 71 SER QB . 59 SER QB 1 1
546 1 2 1 1 74 GLU QG . 62 GLU- QG 1 1
547 1 1 1 1 72 GLU H . 60 GLU- HN 1 1
547 1 2 1 1 72 GLU HB2 . 60 GLU- HB2 1 1
548 1 1 1 1 72 GLU H . 60 GLU- HN 1 1
548 1 2 1 1 72 GLU HB3 . 60 GLU- HB3 1 1
549 1 1 1 1 72 GLU H . 60 GLU- HN 1 1
549 1 2 1 1 72 GLU QG . 60 GLU- QG 1 1
550 1 1 1 1 72 GLU H . 60 GLU- HN 1 1
550 1 2 1 1 73 GLU H . 61 GLU- HN 1 1
551 1 1 1 1 72 GLU H . 60 GLU- HN 1 1
551 1 2 1 1 100 VAL MG2 . 88 VAL QG2 1 1
552 1 1 1 1 72 GLU HA . 60 GLU- HA 1 1
552 1 2 1 1 100 VAL MG1 . 88 VAL QG1 1 1
553 1 1 1 1 72 GLU QG . 60 GLU- QG 1 1
553 1 2 1 1 73 GLU H . 61 GLU- HN 1 1
554 1 1 1 1 72 GLU QG . 60 GLU- QG 1 1
554 1 2 1 1 100 VAL MG1 . 88 VAL QG1 1 1
555 1 1 1 1 73 GLU H . 61 GLU- HN 1 1
555 1 2 1 1 73 GLU QB . 61 GLU- QB 1 1
556 1 1 1 1 73 GLU H . 61 GLU- HN 1 1
556 1 2 1 1 73 GLU QG . 61 GLU- QG 1 1
557 1 1 1 1 73 GLU H . 61 GLU- HN 1 1
557 1 2 1 1 74 GLU H . 62 GLU- HN 1 1
558 1 1 1 1 73 GLU HA . 61 GLU- HA 1 1
558 1 2 1 1 73 GLU QG . 61 GLU- QG 1 1
559 1 1 1 1 74 GLU H . 62 GLU- HN 1 1
559 1 2 1 1 74 GLU QB . 62 GLU- QB 1 1
560 1 1 1 1 74 GLU H . 62 GLU- HN 1 1
560 1 2 1 1 74 GLU QG . 62 GLU- QG 1 1
561 1 1 1 1 74 GLU H . 62 GLU- HN 1 1
561 1 2 1 1 75 LEU H . 63 LEU HN 1 1
562 1 1 1 1 74 GLU HA . 62 GLU- HA 1 1
562 1 2 1 1 77 GLY H . 65 GLY HN 1 1
563 1 1 1 1 74 GLU QG . 62 GLU- QG 1 1
563 1 2 1 1 75 LEU H . 63 LEU HN 1 1
564 1 1 1 1 75 LEU H . 63 LEU HN 1 1
564 1 2 1 1 75 LEU QB . 63 LEU QB 1 1
565 1 1 1 1 75 LEU H . 63 LEU HN 1 1
565 1 2 1 1 75 LEU MD1 . 63 LEU QD1 1 1
566 1 1 1 1 75 LEU H . 63 LEU HN 1 1
566 1 2 1 1 75 LEU MD2 . 63 LEU QD2 1 1
567 1 1 1 1 75 LEU H . 63 LEU HN 1 1
567 1 2 1 1 75 LEU HG . 63 LEU HG 1 1
568 1 1 1 1 75 LEU H . 63 LEU HN 1 1
568 1 2 1 1 76 LYS H . 64 LYS+ HN 1 1
569 1 1 1 1 75 LEU H . 63 LEU HN 1 1
569 1 2 1 1 77 GLY H . 65 GLY HN 1 1
570 1 1 1 1 75 LEU HA . 63 LEU HA 1 1
570 1 2 1 1 75 LEU MD2 . 63 LEU QD2 1 1
571 1 1 1 1 75 LEU HA . 63 LEU HA 1 1
571 1 2 1 1 78 VAL H . 66 VAL HN 1 1
572 1 1 1 1 75 LEU HA . 63 LEU HA 1 1
572 1 2 1 1 78 VAL MG1 . 66 VAL QG1 1 1
573 1 1 1 1 75 LEU HA . 63 LEU HA 1 1
573 1 2 1 1 81 MET ME . 69 MET QE 1 1
574 1 1 1 1 75 LEU QB . 63 LEU QB 1 1
574 1 2 1 1 76 LYS H . 64 LYS+ HN 1 1
575 1 1 1 1 75 LEU MD1 . 63 LEU QD1 1 1
575 1 2 1 1 86 TYR QD . 74 TYR QD 1 1
576 1 1 1 1 75 LEU MD1 . 63 LEU QD1 1 1
576 1 2 1 1 86 TYR QE . 74 TYR QE 1 1
577 1 1 1 1 75 LEU MD1 . 63 LEU QD1 1 1
577 1 2 1 1 100 VAL MG1 . 88 VAL QG1 1 1
578 1 1 1 1 75 LEU MD1 . 63 LEU QD1 1 1
578 1 2 1 1 100 VAL MG2 . 88 VAL QG2 1 1
579 1 1 1 1 75 LEU MD2 . 63 LEU QD2 1 1
579 1 2 1 1 76 LYS H . 64 LYS+ HN 1 1
580 1 1 1 1 75 LEU MD2 . 63 LEU QD2 1 1
580 1 2 1 1 81 MET ME . 69 MET QE 1 1
581 1 1 1 1 75 LEU MD2 . 63 LEU QD2 1 1
581 1 2 1 1 86 TYR QD . 74 TYR QD 1 1
582 1 1 1 1 75 LEU MD2 . 63 LEU QD2 1 1
582 1 2 1 1 86 TYR QE . 74 TYR QE 1 1
583 1 1 1 1 76 LYS H . 64 LYS+ HN 1 1
583 1 2 1 1 76 LYS QB . 64 LYS+ QB 1 1
584 1 1 1 1 76 LYS H . 64 LYS+ HN 1 1
584 1 2 1 1 76 LYS QD . 64 LYS+ QD 1 1
585 1 1 1 1 76 LYS H . 64 LYS+ HN 1 1
585 1 2 1 1 76 LYS QG . 64 LYS+ QG 1 1
586 1 1 1 1 76 LYS H . 64 LYS+ HN 1 1
586 1 2 1 1 77 GLY H . 65 GLY HN 1 1
587 1 1 1 1 76 LYS H . 64 LYS+ HN 1 1
587 1 2 1 1 86 TYR QE . 74 TYR QE 1 1
588 1 1 1 1 76 LYS HA . 64 LYS+ HA 1 1
588 1 2 1 1 76 LYS QD . 64 LYS+ QD 1 1
589 1 1 1 1 76 LYS HA . 64 LYS+ HA 1 1
589 1 2 1 1 76 LYS QG . 64 LYS+ QG 1 1
590 1 1 1 1 76 LYS HA . 64 LYS+ HA 1 1
590 1 2 1 1 78 VAL H . 66 VAL HN 1 1
591 1 1 1 1 76 LYS HA . 64 LYS+ HA 1 1
591 1 2 1 1 81 MET QG . 69 MET QG 1 1
592 1 1 1 1 76 LYS HA . 64 LYS+ HA 1 1
592 1 2 1 1 86 TYR QD . 74 TYR QD 1 1
593 1 1 1 1 76 LYS HA . 64 LYS+ HA 1 1
593 1 2 1 1 86 TYR QE . 74 TYR QE 1 1
594 1 1 1 1 76 LYS QB . 64 LYS+ QB 1 1
594 1 2 1 1 76 LYS QE . 64 LYS+ QE 1 1
595 1 1 1 1 76 LYS QB . 64 LYS+ QB 1 1
595 1 2 1 1 77 GLY H . 65 GLY HN 1 1
596 1 1 1 1 76 LYS QD . 64 LYS+ QD 1 1
596 1 2 1 1 86 TYR QD . 74 TYR QD 1 1
597 1 1 1 1 76 LYS QD . 64 LYS+ QD 1 1
597 1 2 1 1 86 TYR QE . 74 TYR QE 1 1
598 1 1 1 1 76 LYS QE . 64 LYS+ QE 1 1
598 1 2 1 1 86 TYR QD . 74 TYR QD 1 1
599 1 1 1 1 76 LYS QE . 64 LYS+ QE 1 1
599 1 2 1 1 86 TYR QE . 74 TYR QE 1 1
600 1 1 1 1 77 GLY H . 65 GLY HN 1 1
600 1 2 1 1 78 VAL H . 66 VAL HN 1 1
601 1 1 1 1 77 GLY H . 65 GLY HN 1 1
601 1 2 1 1 78 VAL MG1 . 66 VAL QG1 1 1
602 1 1 1 1 78 VAL H . 66 VAL HN 1 1
602 1 2 1 1 78 VAL HB . 66 VAL HB 1 1
603 1 1 1 1 78 VAL H . 66 VAL HN 1 1
603 1 2 1 1 78 VAL MG1 . 66 VAL QG1 1 1
604 1 1 1 1 78 VAL H . 66 VAL HN 1 1
604 1 2 1 1 78 VAL MG2 . 66 VAL QG2 1 1
605 1 1 1 1 78 VAL H . 66 VAL HN 1 1
605 1 2 1 1 79 LYS H . 67 LYS+ HN 1 1
606 1 1 1 1 78 VAL H . 66 VAL HN 1 1
606 1 2 1 1 81 MET QB . 69 MET QB 1 1
607 1 1 1 1 78 VAL H . 66 VAL HN 1 1
607 1 2 1 1 81 MET ME . 69 MET QE 1 1
608 1 1 1 1 78 VAL HA . 66 VAL HA 1 1
608 1 2 1 1 78 VAL MG1 . 66 VAL QG1 1 1
609 1 1 1 1 78 VAL HA . 66 VAL HA 1 1
609 1 2 1 1 78 VAL MG2 . 66 VAL QG2 1 1
610 1 1 1 1 78 VAL HA . 66 VAL HA 1 1
610 1 2 1 1 79 LYS H . 67 LYS+ HN 1 1
611 1 1 1 1 78 VAL HA . 66 VAL HA 1 1
611 1 2 1 1 79 LYS QB . 67 LYS+ QB 1 1
612 1 1 1 1 78 VAL MG1 . 66 VAL QG1 1 1
612 1 2 1 1 79 LYS H . 67 LYS+ HN 1 1
613 1 1 1 1 78 VAL MG1 . 66 VAL QG1 1 1
613 1 2 1 1 81 MET ME . 69 MET QE 1 1
614 1 1 1 1 78 VAL MG2 . 66 VAL QG2 1 1
614 1 2 1 1 79 LYS H . 67 LYS+ HN 1 1
615 1 1 1 1 78 VAL MG2 . 66 VAL QG2 1 1
615 1 2 1 1 81 MET H . 69 MET HN 1 1
616 1 1 1 1 78 VAL MG2 . 66 VAL QG2 1 1
616 1 2 1 1 81 MET ME . 69 MET QE 1 1
617 1 1 1 1 79 LYS H . 67 LYS+ HN 1 1
617 1 2 1 1 79 LYS QB . 67 LYS+ QB 1 1
618 1 1 1 1 79 LYS H . 67 LYS+ HN 1 1
618 1 2 1 1 79 LYS QG . 67 LYS+ QG 1 1
619 1 1 1 1 79 LYS HA . 67 LYS+ HA 1 1
619 1 2 1 1 80 ASN H . 68 ASN HN 1 1
620 1 1 1 1 79 LYS HA . 67 LYS+ HA 1 1
620 1 2 1 1 81 MET H . 69 MET HN 1 1
621 1 1 1 1 79 LYS QG . 67 LYS+ QG 1 1
621 1 2 1 1 80 ASN H . 68 ASN HN 1 1
622 1 1 1 1 80 ASN H . 68 ASN HN 1 1
622 1 2 1 1 81 MET H . 69 MET HN 1 1
623 1 1 1 1 80 ASN HA . 68 ASN HA 1 1
623 1 2 1 1 82 GLY H . 70 GLY HN 1 1
624 1 1 1 1 80 ASN HB2 . 68 ASN HB2 1 1
624 1 2 1 1 81 MET H . 69 MET HN 1 1
625 1 1 1 1 80 ASN HB3 . 68 ASN HB3 1 1
625 1 2 1 1 81 MET H . 69 MET HN 1 1
626 1 1 1 1 81 MET H . 69 MET HN 1 1
626 1 2 1 1 81 MET HB2 . 69 MET HB2 1 1
627 1 1 1 1 81 MET H . 69 MET HN 1 1
627 1 2 1 1 81 MET QB . 69 MET QB 1 1
628 1 1 1 1 81 MET H . 69 MET HN 1 1
628 1 2 1 1 81 MET HB3 . 69 MET HB3 1 1
629 1 1 1 1 81 MET H . 69 MET HN 1 1
629 1 2 1 1 81 MET HG2 . 69 MET HG2 1 1
630 1 1 1 1 81 MET H . 69 MET HN 1 1
630 1 2 1 1 81 MET QG . 69 MET QG 1 1
631 1 1 1 1 81 MET H . 69 MET HN 1 1
631 1 2 1 1 81 MET HG3 . 69 MET HG3 1 1
632 1 1 1 1 81 MET HA . 69 MET HA 1 1
632 1 2 1 1 81 MET ME . 69 MET QE 1 1
633 1 1 1 1 81 MET HA . 69 MET HA 1 1
633 1 2 1 1 82 GLY H . 70 GLY HN 1 1
634 1 1 1 1 81 MET HB2 . 69 MET HB2 1 1
634 1 2 1 1 82 GLY H . 70 GLY HN 1 1
635 1 1 1 1 81 MET HB3 . 69 MET HB3 1 1
635 1 2 1 1 82 GLY H . 70 GLY HN 1 1
636 1 1 1 1 81 MET ME . 69 MET QE 1 1
636 1 2 1 1 81 MET HG2 . 69 MET HG2 1 1
637 1 1 1 1 81 MET ME . 69 MET QE 1 1
637 1 2 1 1 81 MET QG . 69 MET QG 1 1
638 1 1 1 1 81 MET ME . 69 MET QE 1 1
638 1 2 1 1 81 MET HG3 . 69 MET HG3 1 1
639 1 1 1 1 81 MET ME . 69 MET QE 1 1
639 1 2 1 1 86 TYR HA . 74 TYR HA 1 1
640 1 1 1 1 81 MET ME . 69 MET QE 1 1
640 1 2 1 1 86 TYR QD . 74 TYR QD 1 1
641 1 1 1 1 81 MET ME . 69 MET QE 1 1
641 1 2 1 1 86 TYR QE . 74 TYR QE 1 1
642 1 1 1 1 81 MET QG . 69 MET QG 1 1
642 1 2 1 1 82 GLY H . 70 GLY HN 1 1
643 1 1 1 1 81 MET QG . 69 MET QG 1 1
643 1 2 1 1 86 TYR H . 74 TYR HN 1 1
644 1 1 1 1 81 MET QG . 69 MET QG 1 1
644 1 2 1 1 86 TYR QD . 74 TYR QD 1 1
645 1 1 1 1 83 LYS HA . 71 LYS+ HA 1 1
645 1 2 1 1 86 TYR H . 74 TYR HN 1 1
646 1 1 1 1 84 LYS H . 72 LYS+ HN 1 1
646 1 2 1 1 84 LYS QB . 72 LYS+ QB 1 1
647 1 1 1 1 84 LYS HA . 72 LYS+ HA 1 1
647 1 2 1 1 87 ASP H . 75 ASP- HN 1 1
648 1 1 1 1 84 LYS QB . 72 LYS+ QB 1 1
648 1 2 1 1 85 SER H . 73 SER HN 1 1
649 1 1 1 1 85 SER H . 73 SER HN 1 1
649 1 2 1 1 86 TYR H . 74 TYR HN 1 1
650 1 1 1 1 86 TYR H . 74 TYR HN 1 1
650 1 2 1 1 86 TYR HB2 . 74 TYR HB2 1 1
651 1 1 1 1 86 TYR H . 74 TYR HN 1 1
651 1 2 1 1 86 TYR HB3 . 74 TYR HB3 1 1
652 1 1 1 1 86 TYR H . 74 TYR HN 1 1
652 1 2 1 1 87 ASP H . 75 ASP- HN 1 1
653 1 1 1 1 86 TYR HA . 74 TYR HA 1 1
653 1 2 1 1 89 ILE H . 77 ILE HN 1 1
654 1 1 1 1 86 TYR HA . 74 TYR HA 1 1
654 1 2 1 1 89 ILE HB . 77 ILE HB 1 1
655 1 1 1 1 86 TYR HA . 74 TYR HA 1 1
655 1 2 1 1 89 ILE MD . 77 ILE QD1 1 1
656 1 1 1 1 86 TYR HA . 74 TYR HA 1 1
656 1 2 1 1 89 ILE MG . 77 ILE QG2 1 1
657 1 1 1 1 86 TYR QB . 74 TYR QB 1 1
657 1 2 1 1 87 ASP H . 75 ASP- HN 1 1
658 1 1 1 1 86 TYR QB . 74 TYR QB 1 1
658 1 2 1 1 89 ILE MD . 77 ILE QD1 1 1
659 1 1 1 1 86 TYR QB . 74 TYR QB 1 1
659 1 2 1 1 89 ILE MG . 77 ILE QG2 1 1
660 1 1 1 1 86 TYR QB . 74 TYR QB 1 1
660 1 2 1 1 90 ALA MB . 78 ALA QB 1 1
661 1 1 1 1 86 TYR HB2 . 74 TYR HB2 1 1
661 1 2 1 1 87 ASP H . 75 ASP- HN 1 1
662 1 1 1 1 86 TYR HB3 . 74 TYR HB3 1 1
662 1 2 1 1 87 ASP H . 75 ASP- HN 1 1
663 1 1 1 1 86 TYR QD . 74 TYR QD 1 1
663 1 2 1 1 87 ASP H . 75 ASP- HN 1 1
664 1 1 1 1 86 TYR QD . 74 TYR QD 1 1
664 1 2 1 1 89 ILE MG . 77 ILE QG2 1 1
665 1 1 1 1 86 TYR QD . 74 TYR QD 1 1
665 1 2 1 1 90 ALA MB . 78 ALA QB 1 1
666 1 1 1 1 86 TYR QE . 74 TYR QE 1 1
666 1 2 1 1 89 ILE MG . 77 ILE QG2 1 1
667 1 1 1 1 86 TYR QE . 74 TYR QE 1 1
667 1 2 1 1 90 ALA MB . 78 ALA QB 1 1
668 1 1 1 1 87 ASP H . 75 ASP- HN 1 1
668 1 2 1 1 87 ASP HB2 . 75 ASP- HB2 1 1
669 1 1 1 1 87 ASP H . 75 ASP- HN 1 1
669 1 2 1 1 87 ASP QB . 75 ASP- QB 1 1
670 1 1 1 1 87 ASP H . 75 ASP- HN 1 1
670 1 2 1 1 87 ASP HB3 . 75 ASP- HB3 1 1
671 1 1 1 1 87 ASP H . 75 ASP- HN 1 1
671 1 2 1 1 88 GLU H . 76 GLU- HN 1 1
672 1 1 1 1 87 ASP HA . 75 ASP- HA 1 1
672 1 2 1 1 90 ALA H . 78 ALA HN 1 1
673 1 1 1 1 87 ASP HA . 75 ASP- HA 1 1
673 1 2 1 1 90 ALA MB . 78 ALA QB 1 1
674 1 1 1 1 87 ASP QB . 75 ASP- QB 1 1
674 1 2 1 1 88 GLU H . 76 GLU- HN 1 1
675 1 1 1 1 87 ASP HB2 . 75 ASP- HB2 1 1
675 1 2 1 1 88 GLU H . 76 GLU- HN 1 1
676 1 1 1 1 87 ASP HB3 . 75 ASP- HB3 1 1
676 1 2 1 1 88 GLU H . 76 GLU- HN 1 1
677 1 1 1 1 88 GLU H . 76 GLU- HN 1 1
677 1 2 1 1 88 GLU HB2 . 76 GLU- HB2 1 1
678 1 1 1 1 88 GLU H . 76 GLU- HN 1 1
678 1 2 1 1 88 GLU HB3 . 76 GLU- HB3 1 1
679 1 1 1 1 88 GLU H . 76 GLU- HN 1 1
679 1 2 1 1 88 GLU HG2 . 76 GLU- HG2 1 1
680 1 1 1 1 88 GLU H . 76 GLU- HN 1 1
680 1 2 1 1 88 GLU QG . 76 GLU- QG 1 1
681 1 1 1 1 88 GLU H . 76 GLU- HN 1 1
681 1 2 1 1 88 GLU HG3 . 76 GLU- HG3 1 1
682 1 1 1 1 88 GLU H . 76 GLU- HN 1 1
682 1 2 1 1 89 ILE H . 77 ILE HN 1 1
683 1 1 1 1 88 GLU HA . 76 GLU- HA 1 1
683 1 2 1 1 88 GLU QG . 76 GLU- QG 1 1
684 1 1 1 1 88 GLU HA . 76 GLU- HA 1 1
684 1 2 1 1 90 ALA H . 78 ALA HN 1 1
685 1 1 1 1 88 GLU HA . 76 GLU- HA 1 1
685 1 2 1 1 91 GLU H . 79 GLU- HN 1 1
686 1 1 1 1 88 GLU QB . 76 GLU- QB 1 1
686 1 2 1 1 89 ILE H . 77 ILE HN 1 1
687 1 1 1 1 88 GLU HB2 . 76 GLU- HB2 1 1
687 1 2 1 1 89 ILE H . 77 ILE HN 1 1
688 1 1 1 1 88 GLU HB3 . 76 GLU- HB3 1 1
688 1 2 1 1 89 ILE H . 77 ILE HN 1 1
689 1 1 1 1 89 ILE H . 77 ILE HN 1 1
689 1 2 1 1 89 ILE HB . 77 ILE HB 1 1
690 1 1 1 1 89 ILE H . 77 ILE HN 1 1
690 1 2 1 1 89 ILE MD . 77 ILE QD1 1 1
691 1 1 1 1 89 ILE H . 77 ILE HN 1 1
691 1 2 1 1 89 ILE QG . 77 ILE QG1 1 1
692 1 1 1 1 89 ILE H . 77 ILE HN 1 1
692 1 2 1 1 89 ILE MG . 77 ILE QG2 1 1
693 1 1 1 1 89 ILE H . 77 ILE HN 1 1
693 1 2 1 1 90 ALA H . 78 ALA HN 1 1
694 1 1 1 1 89 ILE HA . 77 ILE HA 1 1
694 1 2 1 1 89 ILE MD . 77 ILE QD1 1 1
695 1 1 1 1 89 ILE HA . 77 ILE HA 1 1
695 1 2 1 1 89 ILE MG . 77 ILE QG2 1 1
696 1 1 1 1 89 ILE HA . 77 ILE HA 1 1
696 1 2 1 1 92 LYS H . 80 LYS+ HN 1 1
697 1 1 1 1 89 ILE HA . 77 ILE HA 1 1
697 1 2 1 1 92 LYS QB . 80 LYS+ QB 1 1
698 1 1 1 1 89 ILE HA . 77 ILE HA 1 1
698 1 2 1 1 93 LEU H . 81 LEU HN 1 1
699 1 1 1 1 89 ILE HB . 77 ILE HB 1 1
699 1 2 1 1 89 ILE MD . 77 ILE QD1 1 1
700 1 1 1 1 89 ILE HB . 77 ILE HB 1 1
700 1 2 1 1 90 ALA H . 78 ALA HN 1 1
701 1 1 1 1 89 ILE MD . 77 ILE QD1 1 1
701 1 2 1 1 90 ALA H . 78 ALA HN 1 1
702 1 1 1 1 89 ILE QG . 77 ILE QG1 1 1
702 1 2 1 1 89 ILE MG . 77 ILE QG2 1 1
703 1 1 1 1 89 ILE QG . 77 ILE QG1 1 1
703 1 2 1 1 90 ALA H . 78 ALA HN 1 1
704 1 1 1 1 89 ILE MG . 77 ILE QG2 1 1
704 1 2 1 1 90 ALA H . 78 ALA HN 1 1
705 1 1 1 1 89 ILE MG . 77 ILE QG2 1 1
705 1 2 1 1 90 ALA MB . 78 ALA QB 1 1
706 1 1 1 1 90 ALA H . 78 ALA HN 1 1
706 1 2 1 1 90 ALA MB . 78 ALA QB 1 1
707 1 1 1 1 90 ALA H . 78 ALA HN 1 1
707 1 2 1 1 91 GLU H . 79 GLU- HN 1 1
708 1 1 1 1 90 ALA HA . 78 ALA HA 1 1
708 1 2 1 1 93 LEU H . 81 LEU HN 1 1
709 1 1 1 1 90 ALA MB . 78 ALA QB 1 1
709 1 2 1 1 91 GLU H . 79 GLU- HN 1 1
710 1 1 1 1 90 ALA MB . 78 ALA QB 1 1
710 1 2 1 1 93 LEU QB . 81 LEU QB 1 1
711 1 1 1 1 90 ALA MB . 78 ALA QB 1 1
711 1 2 1 1 94 ASN QB . 82 ASN QB 1 1
712 1 1 1 1 90 ALA MB . 78 ALA QB 1 1
712 1 2 1 1 100 VAL HB . 88 VAL HB 1 1
713 1 1 1 1 90 ALA MB . 78 ALA QB 1 1
713 1 2 1 1 100 VAL MG1 . 88 VAL QG1 1 1
714 1 1 1 1 91 GLU H . 79 GLU- HN 1 1
714 1 2 1 1 91 GLU QG . 79 GLU- QG 1 1
715 1 1 1 1 91 GLU H . 79 GLU- HN 1 1
715 1 2 1 1 92 LYS H . 80 LYS+ HN 1 1
716 1 1 1 1 91 GLU HA . 79 GLU- HA 1 1
716 1 2 1 1 93 LEU H . 81 LEU HN 1 1
717 1 1 1 1 92 LYS H . 80 LYS+ HN 1 1
717 1 2 1 1 92 LYS QB . 80 LYS+ QB 1 1
718 1 1 1 1 92 LYS H . 80 LYS+ HN 1 1
718 1 2 1 1 92 LYS QD . 80 LYS+ QD 1 1
719 1 1 1 1 92 LYS H . 80 LYS+ HN 1 1
719 1 2 1 1 92 LYS HG2 . 80 LYS+ HG2 1 1
720 1 1 1 1 92 LYS H . 80 LYS+ HN 1 1
720 1 2 1 1 92 LYS QG . 80 LYS+ QG 1 1
721 1 1 1 1 92 LYS H . 80 LYS+ HN 1 1
721 1 2 1 1 92 LYS HG3 . 80 LYS+ HG3 1 1
722 1 1 1 1 92 LYS H . 80 LYS+ HN 1 1
722 1 2 1 1 93 LEU H . 81 LEU HN 1 1
723 1 1 1 1 92 LYS HA . 80 LYS+ HA 1 1
723 1 2 1 1 95 ASP H . 83 ASP- HN 1 1
724 1 1 1 1 92 LYS HA . 80 LYS+ HA 1 1
724 1 2 1 1 96 LEU H . 84 LEU HN 1 1
725 1 1 1 1 92 LYS QB . 80 LYS+ QB 1 1
725 1 2 1 1 93 LEU H . 81 LEU HN 1 1
726 1 1 1 1 93 LEU H . 81 LEU HN 1 1
726 1 2 1 1 93 LEU HB2 . 81 LEU HB2 1 1
727 1 1 1 1 93 LEU H . 81 LEU HN 1 1
727 1 2 1 1 93 LEU QB . 81 LEU QB 1 1
728 1 1 1 1 93 LEU H . 81 LEU HN 1 1
728 1 2 1 1 93 LEU HB3 . 81 LEU HB3 1 1
729 1 1 1 1 93 LEU H . 81 LEU HN 1 1
729 1 2 1 1 94 ASN H . 82 ASN HN 1 1
730 1 1 1 1 93 LEU HA . 81 LEU HA 1 1
730 1 2 1 1 96 LEU H . 84 LEU HN 1 1
731 1 1 1 1 93 LEU QB . 81 LEU QB 1 1
731 1 2 1 1 94 ASN H . 82 ASN HN 1 1
732 1 1 1 1 93 LEU HB2 . 81 LEU HB2 1 1
732 1 2 1 1 94 ASN H . 82 ASN HN 1 1
733 1 1 1 1 93 LEU HB3 . 81 LEU HB3 1 1
733 1 2 1 1 94 ASN H . 82 ASN HN 1 1
734 1 1 1 1 93 LEU MD1 . 81 LEU QD1 1 1
734 1 2 1 1 94 ASN H . 82 ASN HN 1 1
735 1 1 1 1 93 LEU MD1 . 81 LEU QD1 1 1
735 1 2 1 1 98 TYR HD2 . 86 TYR HD1 1 1
736 1 1 1 1 93 LEU MD1 . 81 LEU QD1 1 1
736 1 2 1 1 98 TYR HE2 . 86 TYR HE1 1 1
737 1 1 1 1 94 ASN H . 82 ASN HN 1 1
737 1 2 1 1 94 ASN HB2 . 82 ASN HB2 1 1
738 1 1 1 1 94 ASN H . 82 ASN HN 1 1
738 1 2 1 1 94 ASN QB . 82 ASN QB 1 1
739 1 1 1 1 94 ASN H . 82 ASN HN 1 1
739 1 2 1 1 94 ASN HB3 . 82 ASN HB3 1 1
740 1 1 1 1 94 ASN H . 82 ASN HN 1 1
740 1 2 1 1 95 ASP H . 83 ASP- HN 1 1
741 1 1 1 1 94 ASN HA . 82 ASN HA 1 1
741 1 2 1 1 94 ASN HD21 . 82 ASN HD21 1 1
742 1 1 1 1 94 ASN HA . 82 ASN HA 1 1
742 1 2 1 1 94 ASN QD . 82 ASN QD2 1 1
743 1 1 1 1 94 ASN HA . 82 ASN HA 1 1
743 1 2 1 1 94 ASN HD22 . 82 ASN HD22 1 1
744 1 1 1 1 94 ASN HA . 82 ASN HA 1 1
744 1 2 1 1 96 LEU H . 84 LEU HN 1 1
745 1 1 1 1 94 ASN QB . 82 ASN QB 1 1
745 1 2 1 1 95 ASP H . 83 ASP- HN 1 1
746 1 1 1 1 95 ASP H . 83 ASP- HN 1 1
746 1 2 1 1 95 ASP HB2 . 83 ASP- HB2 1 1
747 1 1 1 1 95 ASP H . 83 ASP- HN 1 1
747 1 2 1 1 95 ASP QB . 83 ASP- QB 1 1
748 1 1 1 1 95 ASP H . 83 ASP- HN 1 1
748 1 2 1 1 95 ASP HB3 . 83 ASP- HB3 1 1
749 1 1 1 1 95 ASP H . 83 ASP- HN 1 1
749 1 2 1 1 96 LEU H . 84 LEU HN 1 1
750 1 1 1 1 95 ASP H . 83 ASP- HN 1 1
750 1 2 1 1 97 GLY H . 85 GLY HN 1 1
751 1 1 1 1 95 ASP HA . 83 ASP- HA 1 1
751 1 2 1 1 97 GLY H . 85 GLY HN 1 1
752 1 1 1 1 95 ASP QB . 83 ASP- QB 1 1
752 1 2 1 1 96 LEU H . 84 LEU HN 1 1
753 1 1 1 1 95 ASP HB2 . 83 ASP- HB2 1 1
753 1 2 1 1 96 LEU H . 84 LEU HN 1 1
754 1 1 1 1 95 ASP HB3 . 83 ASP- HB3 1 1
754 1 2 1 1 96 LEU H . 84 LEU HN 1 1
755 1 1 1 1 96 LEU H . 84 LEU HN 1 1
755 1 2 1 1 96 LEU HB2 . 84 LEU HB2 1 1
756 1 1 1 1 96 LEU H . 84 LEU HN 1 1
756 1 2 1 1 96 LEU QB . 84 LEU QB 1 1
757 1 1 1 1 96 LEU H . 84 LEU HN 1 1
757 1 2 1 1 96 LEU HB3 . 84 LEU HB3 1 1
758 1 1 1 1 96 LEU H . 84 LEU HN 1 1
758 1 2 1 1 96 LEU MD1 . 84 LEU QD1 1 1
759 1 1 1 1 96 LEU H . 84 LEU HN 1 1
759 1 2 1 1 97 GLY H . 85 GLY HN 1 1
760 1 1 1 1 96 LEU H . 84 LEU HN 1 1
760 1 2 1 1 98 TYR H . 86 TYR HN 1 1
761 1 1 1 1 96 LEU QB . 84 LEU QB 1 1
761 1 2 1 1 96 LEU MD1 . 84 LEU QD1 1 1
762 1 1 1 1 96 LEU QB . 84 LEU QB 1 1
762 1 2 1 1 97 GLY H . 85 GLY HN 1 1
763 1 1 1 1 96 LEU QB . 84 LEU QB 1 1
763 1 2 1 1 98 TYR H . 86 TYR HN 1 1
764 1 1 1 1 96 LEU QB . 84 LEU QB 1 1
764 1 2 1 1 98 TYR HD2 . 86 TYR HD1 1 1
765 1 1 1 1 96 LEU HB2 . 84 LEU HB2 1 1
765 1 2 1 1 97 GLY H . 85 GLY HN 1 1
766 1 1 1 1 96 LEU HB2 . 84 LEU HB2 1 1
766 1 2 1 1 98 TYR H . 86 TYR HN 1 1
767 1 1 1 1 96 LEU HB2 . 84 LEU HB2 1 1
767 1 2 1 1 98 TYR HD2 . 86 TYR HD1 1 1
768 1 1 1 1 96 LEU HB3 . 84 LEU HB3 1 1
768 1 2 1 1 97 GLY H . 85 GLY HN 1 1
769 1 1 1 1 96 LEU HB3 . 84 LEU HB3 1 1
769 1 2 1 1 98 TYR H . 86 TYR HN 1 1
770 1 1 1 1 96 LEU HB3 . 84 LEU HB3 1 1
770 1 2 1 1 98 TYR HD2 . 86 TYR HD1 1 1
771 1 1 1 1 96 LEU MD1 . 84 LEU QD1 1 1
771 1 2 1 1 98 TYR H . 86 TYR HN 1 1
772 1 1 1 1 97 GLY H . 85 GLY HN 1 1
772 1 2 1 1 98 TYR H . 86 TYR HN 1 1
773 1 1 1 1 98 TYR H . 86 TYR HN 1 1
773 1 2 1 1 98 TYR HD2 . 86 TYR HD1 1 1
774 1 1 1 1 98 TYR H . 86 TYR HN 1 1
774 1 2 1 1 99 PRO HD2 . 87 PRO HD2 1 1
775 1 1 1 1 98 TYR H . 86 TYR HN 1 1
775 1 2 1 1 99 PRO QD . 87 PRO QD 1 1
776 1 1 1 1 98 TYR H . 86 TYR HN 1 1
776 1 2 1 1 99 PRO HD3 . 87 PRO HD3 1 1
777 1 1 1 1 98 TYR HD1 . 86 TYR HD2 1 1
777 1 2 1 1 102 THR MG . 90 THR QG2 1 1
778 1 1 1 1 98 TYR HE1 . 86 TYR HE2 1 1
778 1 2 1 1 100 VAL MG2 . 88 VAL QG2 1 1
779 1 1 1 1 99 PRO HA . 87 PRO HA 1 1
779 1 2 1 1 100 VAL H . 88 VAL HN 1 1
780 1 1 1 1 99 PRO QB . 87 PRO QB 1 1
780 1 2 1 1 100 VAL H . 88 VAL HN 1 1
781 1 1 1 1 99 PRO QD . 87 PRO QD 1 1
781 1 2 1 1 102 THR MG . 90 THR QG2 1 1
782 1 1 1 1 100 VAL H . 88 VAL HN 1 1
782 1 2 1 1 100 VAL HB . 88 VAL HB 1 1
783 1 1 1 1 100 VAL H . 88 VAL HN 1 1
783 1 2 1 1 100 VAL MG1 . 88 VAL QG1 1 1
784 1 1 1 1 100 VAL H . 88 VAL HN 1 1
784 1 2 1 1 100 VAL MG2 . 88 VAL QG2 1 1
785 1 1 1 1 100 VAL H . 88 VAL HN 1 1
785 1 2 1 1 101 GLY H . 89 GLY HN 1 1
786 1 1 1 1 100 VAL HA . 88 VAL HA 1 1
786 1 2 1 1 100 VAL MG1 . 88 VAL QG1 1 1
787 1 1 1 1 100 VAL HA . 88 VAL HA 1 1
787 1 2 1 1 102 THR H . 90 THR HN 1 1
788 1 1 1 1 100 VAL MG2 . 88 VAL QG2 1 1
788 1 2 1 1 101 GLY H . 89 GLY HN 1 1
789 1 1 1 1 100 VAL MG2 . 88 VAL QG2 1 1
789 1 2 1 1 102 THR H . 90 THR HN 1 1
790 1 1 1 1 101 GLY H . 89 GLY HN 1 1
790 1 2 1 1 102 THR H . 90 THR HN 1 1
791 1 1 1 1 102 THR H . 90 THR HN 1 1
791 1 2 1 1 102 THR HB . 90 THR HB 1 1
792 1 1 1 1 102 THR H . 90 THR HN 1 1
792 1 2 1 1 102 THR MG . 90 THR QG2 1 1
793 1 1 1 1 102 THR H . 90 THR HN 1 1
793 1 2 1 1 104 LEU MD1 . 92 LEU QD1 1 1
794 1 1 1 1 102 THR HA . 90 THR HA 1 1
794 1 2 1 1 103 GLU H . 91 GLU- HN 1 1
795 1 1 1 1 102 THR HB . 90 THR HB 1 1
795 1 2 1 1 103 GLU H . 91 GLU- HN 1 1
796 1 1 1 1 102 THR HB . 90 THR HB 1 1
796 1 2 1 1 104 LEU MD1 . 92 LEU QD1 1 1
797 1 1 1 1 102 THR MG . 90 THR QG2 1 1
797 1 2 1 1 103 GLU H . 91 GLU- HN 1 1
798 1 1 1 1 102 THR MG . 90 THR QG2 1 1
798 1 2 1 1 104 LEU MD1 . 92 LEU QD1 1 1
799 1 1 1 1 102 THR MG . 90 THR QG2 1 1
799 1 2 1 1 104 LEU MD2 . 92 LEU QD2 1 1
800 1 1 1 1 102 THR MG . 90 THR QG2 1 1
800 1 2 1 1 104 LEU HG . 92 LEU HG 1 1
801 1 1 1 1 103 GLU H . 91 GLU- HN 1 1
801 1 2 1 1 103 GLU HB2 . 91 GLU- HB2 1 1
802 1 1 1 1 103 GLU H . 91 GLU- HN 1 1
802 1 2 1 1 103 GLU QB . 91 GLU- QB 1 1
803 1 1 1 1 103 GLU H . 91 GLU- HN 1 1
803 1 2 1 1 103 GLU HB3 . 91 GLU- HB3 1 1
804 1 1 1 1 103 GLU H . 91 GLU- HN 1 1
804 1 2 1 1 103 GLU HG2 . 91 GLU- HG2 1 1
805 1 1 1 1 103 GLU H . 91 GLU- HN 1 1
805 1 2 1 1 103 GLU QG . 91 GLU- QG 1 1
806 1 1 1 1 103 GLU H . 91 GLU- HN 1 1
806 1 2 1 1 103 GLU HG3 . 91 GLU- HG3 1 1
807 1 1 1 1 103 GLU HA . 91 GLU- HA 1 1
807 1 2 1 1 104 LEU H . 92 LEU HN 1 1
808 1 1 1 1 103 GLU HA . 91 GLU- HA 1 1
808 1 2 1 1 105 SER H . 93 SER HN 1 1
809 1 1 1 1 103 GLU HA . 91 GLU- HA 1 1
809 1 2 1 1 106 PRO QD . 94 PRO QD 1 1
810 1 1 1 1 103 GLU QB . 91 GLU- QB 1 1
810 1 2 1 1 104 LEU H . 92 LEU HN 1 1
811 1 1 1 1 104 LEU H . 92 LEU HN 1 1
811 1 2 1 1 104 LEU HB2 . 92 LEU HB2 1 1
812 1 1 1 1 104 LEU H . 92 LEU HN 1 1
812 1 2 1 1 104 LEU QB . 92 LEU QB 1 1
813 1 1 1 1 104 LEU H . 92 LEU HN 1 1
813 1 2 1 1 104 LEU HB3 . 92 LEU HB3 1 1
814 1 1 1 1 104 LEU H . 92 LEU HN 1 1
814 1 2 1 1 104 LEU MD1 . 92 LEU QD1 1 1
815 1 1 1 1 104 LEU H . 92 LEU HN 1 1
815 1 2 1 1 104 LEU MD2 . 92 LEU QD2 1 1
816 1 1 1 1 104 LEU H . 92 LEU HN 1 1
816 1 2 1 1 104 LEU HG . 92 LEU HG 1 1
817 1 1 1 1 104 LEU HA . 92 LEU HA 1 1
817 1 2 1 1 104 LEU MD2 . 92 LEU QD2 1 1
818 1 1 1 1 104 LEU HA . 92 LEU HA 1 1
818 1 2 1 1 105 SER H . 93 SER HN 1 1
819 1 1 1 1 104 LEU QB . 92 LEU QB 1 1
819 1 2 1 1 105 SER H . 93 SER HN 1 1
820 1 1 1 1 104 LEU HB2 . 92 LEU HB2 1 1
820 1 2 1 1 105 SER H . 93 SER HN 1 1
821 1 1 1 1 104 LEU HB3 . 92 LEU HB3 1 1
821 1 2 1 1 105 SER H . 93 SER HN 1 1
822 1 1 1 1 104 LEU MD2 . 92 LEU QD2 1 1
822 1 2 1 1 105 SER H . 93 SER HN 1 1
823 1 1 1 1 105 SER H . 93 SER HN 1 1
823 1 2 1 1 105 SER QB . 93 SER QB 1 1
824 1 1 1 1 105 SER H . 93 SER HN 1 1
824 1 2 1 1 106 PRO QB . 94 PRO QB 1 1
825 1 1 1 1 106 PRO HA . 94 PRO HA 1 1
825 1 2 1 1 109 ARG H . 97 ARG+ HN 1 1
826 1 1 1 1 106 PRO QB . 94 PRO QB 1 1
826 1 2 1 1 107 GLU H . 95 GLU- HN 1 1
827 1 1 1 1 106 PRO QB . 94 PRO QB 1 1
827 1 2 1 1 109 ARG H . 97 ARG+ HN 1 1
828 1 1 1 1 106 PRO QB . 94 PRO QB 1 1
828 1 2 1 1 109 ARG QB . 97 ARG+ QB 1 1
829 1 1 1 1 106 PRO QD . 94 PRO QD 1 1
829 1 2 1 1 107 GLU H . 95 GLU- HN 1 1
830 1 1 1 1 106 PRO QD . 94 PRO QD 1 1
830 1 2 1 1 107 GLU QG . 95 GLU- QG 1 1
831 1 1 1 1 107 GLU H . 95 GLU- HN 1 1
831 1 2 1 1 107 GLU HB2 . 95 GLU- HB2 1 1
832 1 1 1 1 107 GLU H . 95 GLU- HN 1 1
832 1 2 1 1 107 GLU HB3 . 95 GLU- HB3 1 1
833 1 1 1 1 107 GLU H . 95 GLU- HN 1 1
833 1 2 1 1 107 GLU QG . 95 GLU- QG 1 1
834 1 1 1 1 107 GLU H . 95 GLU- HN 1 1
834 1 2 1 1 108 GLN H . 96 GLN HN 1 1
835 1 1 1 1 107 GLU HA . 95 GLU- HA 1 1
835 1 2 1 1 110 GLU H . 98 GLU- HN 1 1
836 1 1 1 1 108 GLN H . 96 GLN HN 1 1
836 1 2 1 1 108 GLN HB2 . 96 GLN HB2 1 1
837 1 1 1 1 108 GLN H . 96 GLN HN 1 1
837 1 2 1 1 108 GLN QB . 96 GLN QB 1 1
838 1 1 1 1 108 GLN H . 96 GLN HN 1 1
838 1 2 1 1 108 GLN HB3 . 96 GLN HB3 1 1
839 1 1 1 1 108 GLN H . 96 GLN HN 1 1
839 1 2 1 1 108 GLN HG2 . 96 GLN HG2 1 1
840 1 1 1 1 108 GLN H . 96 GLN HN 1 1
840 1 2 1 1 108 GLN QG . 96 GLN QG 1 1
841 1 1 1 1 108 GLN H . 96 GLN HN 1 1
841 1 2 1 1 108 GLN HG3 . 96 GLN HG3 1 1
842 1 1 1 1 108 GLN H . 96 GLN HN 1 1
842 1 2 1 1 109 ARG H . 97 ARG+ HN 1 1
843 1 1 1 1 108 GLN HA . 96 GLN HA 1 1
843 1 2 1 1 108 GLN HG2 . 96 GLN HG2 1 1
844 1 1 1 1 108 GLN HA . 96 GLN HA 1 1
844 1 2 1 1 108 GLN HG3 . 96 GLN HG3 1 1
845 1 1 1 1 108 GLN QG . 96 GLN QG 1 1
845 1 2 1 1 109 ARG H . 97 ARG+ HN 1 1
846 1 1 1 1 109 ARG H . 97 ARG+ HN 1 1
846 1 2 1 1 109 ARG QB . 97 ARG+ QB 1 1
847 1 1 1 1 109 ARG H . 97 ARG+ HN 1 1
847 1 2 1 1 109 ARG QD . 97 ARG+ QD 1 1
848 1 1 1 1 109 ARG H . 97 ARG+ HN 1 1
848 1 2 1 1 110 GLU H . 98 GLU- HN 1 1
849 1 1 1 1 109 ARG HA . 97 ARG+ HA 1 1
849 1 2 1 1 109 ARG QD . 97 ARG+ QD 1 1
850 1 1 1 1 109 ARG HA . 97 ARG+ HA 1 1
850 1 2 1 1 111 SER H . 99 SER HN 1 1
851 1 1 1 1 109 ARG HA . 97 ARG+ HA 1 1
851 1 2 1 1 112 LEU H . 100 LEU HN 1 1
852 1 1 1 1 109 ARG QG . 97 ARG+ QG 1 1
852 1 2 1 1 110 GLU H . 98 GLU- HN 1 1
853 1 1 1 1 110 GLU H . 98 GLU- HN 1 1
853 1 2 1 1 110 GLU QB . 98 GLU- QB 1 1
854 1 1 1 1 110 GLU H . 98 GLU- HN 1 1
854 1 2 1 1 110 GLU QG . 98 GLU- QG 1 1
855 1 1 1 1 110 GLU H . 98 GLU- HN 1 1
855 1 2 1 1 111 SER H . 99 SER HN 1 1
856 1 1 1 1 110 GLU QB . 98 GLU- QB 1 1
856 1 2 1 1 111 SER H . 99 SER HN 1 1
857 1 1 1 1 110 GLU QG . 98 GLU- QG 1 1
857 1 2 1 1 111 SER H . 99 SER HN 1 1
858 1 1 1 1 111 SER H . 99 SER HN 1 1
858 1 2 1 1 111 SER HB2 . 99 SER HB2 1 1
859 1 1 1 1 111 SER H . 99 SER HN 1 1
859 1 2 1 1 111 SER QB . 99 SER QB 1 1
860 1 1 1 1 111 SER H . 99 SER HN 1 1
860 1 2 1 1 111 SER HB3 . 99 SER HB3 1 1
861 1 1 1 1 111 SER HA . 99 SER HA 1 1
861 1 2 1 1 114 LYS H . 102 LYS+ HN 1 1
862 1 1 1 1 111 SER QB . 99 SER QB 1 1
862 1 2 1 1 112 LEU H . 100 LEU HN 1 1
863 1 1 1 1 112 LEU H . 100 LEU HN 1 1
863 1 2 1 1 112 LEU HB2 . 100 LEU HB2 1 1
864 1 1 1 1 112 LEU H . 100 LEU HN 1 1
864 1 2 1 1 112 LEU QB . 100 LEU QB 1 1
865 1 1 1 1 112 LEU H . 100 LEU HN 1 1
865 1 2 1 1 112 LEU HB3 . 100 LEU HB3 1 1
866 1 1 1 1 112 LEU H . 100 LEU HN 1 1
866 1 2 1 1 112 LEU MD1 . 100 LEU QD1 1 1
867 1 1 1 1 112 LEU H . 100 LEU HN 1 1
867 1 2 1 1 112 LEU HG . 100 LEU HG 1 1
868 1 1 1 1 112 LEU H . 100 LEU HN 1 1
868 1 2 1 1 113 LYS H . 101 LYS+ HN 1 1
869 1 1 1 1 112 LEU HA . 100 LEU HA 1 1
869 1 2 1 1 112 LEU MD1 . 100 LEU QD1 1 1
870 1 1 1 1 112 LEU HA . 100 LEU HA 1 1
870 1 2 1 1 115 ARG H . 103 ARG+ HN 1 1
871 1 1 1 1 112 LEU MD1 . 100 LEU QD1 1 1
871 1 2 1 1 116 LEU MD1 . 104 LEU QD1 1 1
872 1 1 1 1 112 LEU HG . 100 LEU HG 1 1
872 1 2 1 1 113 LYS HA . 101 LYS+ HA 1 1
873 1 1 1 1 113 LYS H . 101 LYS+ HN 1 1
873 1 2 1 1 113 LYS QB . 101 LYS+ QB 1 1
874 1 1 1 1 113 LYS H . 101 LYS+ HN 1 1
874 1 2 1 1 113 LYS QD . 101 LYS+ QD 1 1
875 1 1 1 1 113 LYS H . 101 LYS+ HN 1 1
875 1 2 1 1 114 LYS H . 102 LYS+ HN 1 1
876 1 1 1 1 113 LYS HA . 101 LYS+ HA 1 1
876 1 2 1 1 116 LEU H . 104 LEU HN 1 1
877 1 1 1 1 114 LYS H . 102 LYS+ HN 1 1
877 1 2 1 1 114 LYS HB2 . 102 LYS+ HB2 1 1
878 1 1 1 1 114 LYS H . 102 LYS+ HN 1 1
878 1 2 1 1 114 LYS QB . 102 LYS+ QB 1 1
879 1 1 1 1 114 LYS H . 102 LYS+ HN 1 1
879 1 2 1 1 114 LYS HB3 . 102 LYS+ HB3 1 1
880 1 1 1 1 114 LYS H . 102 LYS+ HN 1 1
880 1 2 1 1 114 LYS QD . 102 LYS+ QD 1 1
881 1 1 1 1 114 LYS H . 102 LYS+ HN 1 1
881 1 2 1 1 114 LYS QG . 102 LYS+ QG 1 1
882 1 1 1 1 114 LYS H . 102 LYS+ HN 1 1
882 1 2 1 1 115 ARG H . 103 ARG+ HN 1 1
883 1 1 1 1 114 LYS HA . 102 LYS+ HA 1 1
883 1 2 1 1 117 GLU H . 105 GLU- HN 1 1
884 1 1 1 1 114 LYS QG . 102 LYS+ QG 1 1
884 1 2 1 1 115 ARG H . 103 ARG+ HN 1 1
885 1 1 1 1 115 ARG H . 103 ARG+ HN 1 1
885 1 2 1 1 115 ARG HB2 . 103 ARG+ HB2 1 1
886 1 1 1 1 115 ARG H . 103 ARG+ HN 1 1
886 1 2 1 1 115 ARG HB3 . 103 ARG+ HB3 1 1
887 1 1 1 1 115 ARG H . 103 ARG+ HN 1 1
887 1 2 1 1 115 ARG QG . 103 ARG+ QG 1 1
888 1 1 1 1 115 ARG H . 103 ARG+ HN 1 1
888 1 2 1 1 116 LEU H . 104 LEU HN 1 1
889 1 1 1 1 115 ARG HA . 103 ARG+ HA 1 1
889 1 2 1 1 118 LYS H . 106 LYS+ HN 1 1
890 1 1 1 1 116 LEU H . 104 LEU HN 1 1
890 1 2 1 1 116 LEU QB . 104 LEU QB 1 1
891 1 1 1 1 116 LEU H . 104 LEU HN 1 1
891 1 2 1 1 116 LEU MD1 . 104 LEU QD1 1 1
892 1 1 1 1 116 LEU H . 104 LEU HN 1 1
892 1 2 1 1 116 LEU MD2 . 104 LEU QD2 1 1
893 1 1 1 1 116 LEU H . 104 LEU HN 1 1
893 1 2 1 1 117 GLU H . 105 GLU- HN 1 1
894 1 1 1 1 116 LEU HA . 104 LEU HA 1 1
894 1 2 1 1 116 LEU MD1 . 104 LEU QD1 1 1
895 1 1 1 1 116 LEU HA . 104 LEU HA 1 1
895 1 2 1 1 116 LEU MD2 . 104 LEU QD2 1 1
896 1 1 1 1 116 LEU HA . 104 LEU HA 1 1
896 1 2 1 1 119 LEU H . 107 LEU HN 1 1
897 1 1 1 1 116 LEU HA . 104 LEU HA 1 1
897 1 2 1 1 119 LEU QB . 107 LEU QB 1 1
898 1 1 1 1 116 LEU HA . 104 LEU HA 1 1
898 1 2 1 1 119 LEU MD1 . 107 LEU QD1 1 1
899 1 1 1 1 116 LEU HA . 104 LEU HA 1 1
899 1 2 1 1 119 LEU MD2 . 107 LEU QD2 1 1
900 1 1 1 1 116 LEU MD1 . 104 LEU QD1 1 1
900 1 2 1 1 117 GLU H . 105 GLU- HN 1 1
901 1 1 1 1 116 LEU MD1 . 104 LEU QD1 1 1
901 1 2 1 1 119 LEU H . 107 LEU HN 1 1
902 1 1 1 1 116 LEU MD2 . 104 LEU QD2 1 1
902 1 2 1 1 117 GLU H . 105 GLU- HN 1 1
903 1 1 1 1 116 LEU HG . 104 LEU HG 1 1
903 1 2 1 1 117 GLU H . 105 GLU- HN 1 1
904 1 1 1 1 117 GLU H . 105 GLU- HN 1 1
904 1 2 1 1 117 GLU QG . 105 GLU- QG 1 1
905 1 1 1 1 117 GLU H . 105 GLU- HN 1 1
905 1 2 1 1 118 LYS H . 106 LYS+ HN 1 1
906 1 1 1 1 117 GLU HA . 105 GLU- HA 1 1
906 1 2 1 1 120 GLU H . 108 GLU- HN 1 1
907 1 1 1 1 118 LYS H . 106 LYS+ HN 1 1
907 1 2 1 1 118 LYS HB2 . 106 LYS+ HB2 1 1
908 1 1 1 1 118 LYS H . 106 LYS+ HN 1 1
908 1 2 1 1 118 LYS QB . 106 LYS+ QB 1 1
909 1 1 1 1 118 LYS H . 106 LYS+ HN 1 1
909 1 2 1 1 118 LYS HB3 . 106 LYS+ HB3 1 1
910 1 1 1 1 118 LYS H . 106 LYS+ HN 1 1
910 1 2 1 1 118 LYS QD . 106 LYS+ QD 1 1
911 1 1 1 1 118 LYS H . 106 LYS+ HN 1 1
911 1 2 1 1 118 LYS HG2 . 106 LYS+ HG2 1 1
912 1 1 1 1 118 LYS H . 106 LYS+ HN 1 1
912 1 2 1 1 118 LYS QG . 106 LYS+ QG 1 1
913 1 1 1 1 118 LYS H . 106 LYS+ HN 1 1
913 1 2 1 1 118 LYS HG3 . 106 LYS+ HG3 1 1
914 1 1 1 1 118 LYS HA . 106 LYS+ HA 1 1
914 1 2 1 1 118 LYS QG . 106 LYS+ QG 1 1
915 1 1 1 1 118 LYS HA . 106 LYS+ HA 1 1
915 1 2 1 1 121 ASP H . 109 ASP- HN 1 1
916 1 1 1 1 118 LYS HB2 . 106 LYS+ HB2 1 1
916 1 2 1 1 119 LEU H . 107 LEU HN 1 1
917 1 1 1 1 118 LYS HB3 . 106 LYS+ HB3 1 1
917 1 2 1 1 119 LEU H . 107 LEU HN 1 1
918 1 1 1 1 119 LEU H . 107 LEU HN 1 1
918 1 2 1 1 119 LEU QB . 107 LEU QB 1 1
919 1 1 1 1 119 LEU H . 107 LEU HN 1 1
919 1 2 1 1 119 LEU MD1 . 107 LEU QD1 1 1
920 1 1 1 1 119 LEU H . 107 LEU HN 1 1
920 1 2 1 1 119 LEU MD2 . 107 LEU QD2 1 1
921 1 1 1 1 119 LEU H . 107 LEU HN 1 1
921 1 2 1 1 119 LEU HG . 107 LEU HG 1 1
922 1 1 1 1 119 LEU H . 107 LEU HN 1 1
922 1 2 1 1 120 GLU H . 108 GLU- HN 1 1
923 1 1 1 1 119 LEU HA . 107 LEU HA 1 1
923 1 2 1 1 119 LEU MD1 . 107 LEU QD1 1 1
924 1 1 1 1 119 LEU HA . 107 LEU HA 1 1
924 1 2 1 1 119 LEU MD2 . 107 LEU QD2 1 1
925 1 1 1 1 119 LEU QB . 107 LEU QB 1 1
925 1 2 1 1 119 LEU MD1 . 107 LEU QD1 1 1
926 1 1 1 1 119 LEU QB . 107 LEU QB 1 1
926 1 2 1 1 120 GLU H . 108 GLU- HN 1 1
927 1 1 1 1 119 LEU HB2 . 107 LEU HB2 1 1
927 1 2 1 1 120 GLU H . 108 GLU- HN 1 1
928 1 1 1 1 119 LEU HB3 . 107 LEU HB3 1 1
928 1 2 1 1 120 GLU H . 108 GLU- HN 1 1
929 1 1 1 1 119 LEU MD1 . 107 LEU QD1 1 1
929 1 2 1 1 120 GLU H . 108 GLU- HN 1 1
930 1 1 1 1 119 LEU MD2 . 107 LEU QD2 1 1
930 1 2 1 1 120 GLU H . 108 GLU- HN 1 1
931 1 1 1 1 120 GLU H . 108 GLU- HN 1 1
931 1 2 1 1 120 GLU QB . 108 GLU- QB 1 1
932 1 1 1 1 120 GLU H . 108 GLU- HN 1 1
932 1 2 1 1 121 ASP H . 109 ASP- HN 1 1
933 1 1 1 1 121 ASP H . 109 ASP- HN 1 1
933 1 2 1 1 121 ASP HB2 . 109 ASP- HB2 1 1
934 1 1 1 1 121 ASP H . 109 ASP- HN 1 1
934 1 2 1 1 121 ASP HB3 . 109 ASP- HB3 1 1
935 1 1 1 1 122 LYS H . 110 LYS+ HN 1 1
935 1 2 1 1 122 LYS QG . 110 LYS+ QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.05 1 1
2 1 . . . . . . . 3.7 1 1
3 1 . . . . . . . 4.44 1 1
4 1 . . . . . . . 3.84 1 1
5 1 . . . . . . . 4.44 1 1
6 1 . . . . . . . 4.45 1 1
7 1 . . . . . . . 5.21 1 1
8 1 . . . . . . . 5.21 1 1
9 1 . . . . . . . 4.44 1 1
10 1 . . . . . . . 4.52 1 1
11 1 . . . . . . . 4.73 1 1
12 1 . . . . . . . 3.52 1 1
13 1 . . . . . . . 3.71 1 1
14 1 . . . . . . . 4.84 1 1
15 1 . . . . . . . 4.32 1 1
16 1 . . . . . . . 3.45 1 1
17 1 . . . . . . . 4.5 1 1
18 1 . . . . . . . 3.82 1 1
19 1 . . . . . . . 3.74 1 1
20 1 . . . . . . . 3.7 1 1
21 1 . . . . . . . 4.16 1 1
22 1 . . . . . . . 4.1 1 1
23 1 . . . . . . . 3.8 1 1
24 1 . . . . . . . 4.5 1 1
25 1 . . . . . . . 5.19 1 1
26 1 . . . . . . . 4.97 1 1
27 1 . . . . . . . 4.85 1 1
28 1 . . . . . . . 4.46 1 1
29 1 . . . . . . . 3.94 1 1
30 1 . . . . . . . 4.48 1 1
31 1 . . . . . . . 4.93 1 1
32 1 . . . . . . . 4.14 1 1
33 1 . . . . . . . 3.99 1 1
34 1 . . . . . . . 4.35 1 1
35 1 . . . . . . . 3.77 1 1
36 1 . . . . . . . 4.04 1 1
37 1 . . . . . . . 4.75 1 1
38 1 . . . . . . . 3.79 1 1
39 1 . . . . . . . 3.72 1 1
40 1 . . . . . . . 3.7 1 1
41 1 . . . . . . . 4.22 1 1
42 1 . . . . . . . 4.53 1 1
43 1 . . . . . . . 5.34 1 1
44 1 . . . . . . . 4.66 1 1
45 1 . . . . . . . 5.34 1 1
46 1 . . . . . . . 3.29 1 1
47 1 . . . . . . . 4.8 1 1
48 1 . . . . . . . 4.78 1 1
49 1 . . . . . . . 4.98 1 1
50 1 . . . . . . . 4.76 1 1
51 1 . . . . . . . 3.88 1 1
52 1 . . . . . . . 2.91 1 1
53 1 . . . . . . . 4.21 1 1
54 1 . . . . . . . 4.28 1 1
55 1 . . . . . . . 4.89 1 1
56 1 . . . . . . . 4.75 1 1
57 1 . . . . . . . 5.46 1 1
58 1 . . . . . . . 5.34 1 1
59 1 . . . . . . . 4.23 1 1
60 1 . . . . . . . 3.58 1 1
61 1 . . . . . . . 4.36 1 1
62 1 . . . . . . . 4.53 1 1
63 1 . . . . . . . 4.09 1 1
64 1 . . . . . . . 5.32 1 1
65 1 . . . . . . . 3.02 1 1
66 1 . . . . . . . 3.91 1 1
67 1 . . . . . . . 4.29 1 1
68 1 . . . . . . . 5.03 1 1
69 1 . . . . . . . 4.51 1 1
70 1 . . . . . . . 4.59 1 1
71 1 . . . . . . . 3.87 1 1
72 1 . . . . . . . 4.81 1 1
73 1 . . . . . . . 3.39 1 1
74 1 . . . . . . . 4.16 1 1
75 1 . . . . . . . 3.8 1 1
76 1 . . . . . . . 5.2 1 1
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80 1 . . . . . . . 3.87 1 1
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83 1 . . . . . . . 2.96 1 1
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89 1 . . . . . . . 2.96 1 1
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101 1 . . . . . . . 4.75 1 1
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132 1 . . . . . . . 3.73 1 1
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136 1 . . . . . . . 4.88 1 1
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237 1 . . . . . . . 3.89 1 1
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242 1 . . . . . . . 3.86 1 1
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247 1 . . . . . . . 3.88 1 1
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261 1 . . . . . . . 4.71 1 1
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264 1 . . . . . . . 5.35 1 1
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288 1 . . . . . . . 3.86 1 1
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301 1 . . . . . . . 2.71 1 1
302 1 . . . . . . . 2.86 1 1
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312 1 . . . . . . . 2.95 1 1
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324 1 . . . . . . . 3.89 1 1
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328 1 . . . . . . . 5.03 1 1
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580 1 . . . . . . . 3.04 1 1
581 1 . . . . . . . 3.89 1 1
582 1 . . . . . . . 3.73 1 1
583 1 . . . . . . . 3.27 1 1
584 1 . . . . . . . 3.62 1 1
585 1 . . . . . . . 4.2 1 1
586 1 . . . . . . . 3.59 1 1
587 1 . . . . . . . 4.65 1 1
588 1 . . . . . . . 3.86 1 1
589 1 . . . . . . . 3.93 1 1
590 1 . . . . . . . 4.47 1 1
591 1 . . . . . . . 4.46 1 1
592 1 . . . . . . . 4.47 1 1
593 1 . . . . . . . 4.69 1 1
594 1 . . . . . . . 4.01 1 1
595 1 . . . . . . . 3.97 1 1
596 1 . . . . . . . 5.24 1 1
597 1 . . . . . . . 4.91 1 1
598 1 . . . . . . . 4.68 1 1
599 1 . . . . . . . 4.25 1 1
600 1 . . . . . . . 3.56 1 1
601 1 . . . . . . . 4.31 1 1
602 1 . . . . . . . 3.17 1 1
603 1 . . . . . . . 3.12 1 1
604 1 . . . . . . . 3.72 1 1
605 1 . . . . . . . 4.61 1 1
606 1 . . . . . . . 4.25 1 1
607 1 . . . . . . . 3.54 1 1
608 1 . . . . . . . 3.5 1 1
609 1 . . . . . . . 3.62 1 1
610 1 . . . . . . . 3.02 1 1
611 1 . . . . . . . 4.17 1 1
612 1 . . . . . . . 3.84 1 1
613 1 . . . . . . . 3.02 1 1
614 1 . . . . . . . 3.62 1 1
615 1 . . . . . . . 4.02 1 1
616 1 . . . . . . . 3.22 1 1
617 1 . . . . . . . 3.35 1 1
618 1 . . . . . . . 4.36 1 1
619 1 . . . . . . . 3.57 1 1
620 1 . . . . . . . 4.11 1 1
621 1 . . . . . . . 4.88 1 1
622 1 . . . . . . . 4.15 1 1
623 1 . . . . . . . 4.01 1 1
624 1 . . . . . . . 4.67 1 1
625 1 . . . . . . . 4.67 1 1
626 1 . . . . . . . 3.44 1 1
627 1 . . . . . . . 3.0 1 1
628 1 . . . . . . . 3.44 1 1
629 1 . . . . . . . 4.43 1 1
630 1 . . . . . . . 3.87 1 1
631 1 . . . . . . . 4.43 1 1
632 1 . . . . . . . 3.44 1 1
633 1 . . . . . . . 3.53 1 1
634 1 . . . . . . . 4.81 1 1
635 1 . . . . . . . 4.81 1 1
636 1 . . . . . . . 3.27 1 1
637 1 . . . . . . . 2.83 1 1
638 1 . . . . . . . 3.27 1 1
639 1 . . . . . . . 3.32 1 1
640 1 . . . . . . . 3.66 1 1
641 1 . . . . . . . 4.21 1 1
642 1 . . . . . . . 4.69 1 1
643 1 . . . . . . . 4.47 1 1
644 1 . . . . . . . 4.63 1 1
645 1 . . . . . . . 3.93 1 1
646 1 . . . . . . . 3.82 1 1
647 1 . . . . . . . 4.29 1 1
648 1 . . . . . . . 4.03 1 1
649 1 . . . . . . . 3.95 1 1
650 1 . . . . . . . 3.58 1 1
651 1 . . . . . . . 3.58 1 1
652 1 . . . . . . . 3.69 1 1
653 1 . . . . . . . 4.42 1 1
654 1 . . . . . . . 4.38 1 1
655 1 . . . . . . . 3.66 1 1
656 1 . . . . . . . 3.55 1 1
657 1 . . . . . . . 3.39 1 1
658 1 . . . . . . . 3.9 1 1
659 1 . . . . . . . 4.02 1 1
660 1 . . . . . . . 4.55 1 1
661 1 . . . . . . . 3.96 1 1
662 1 . . . . . . . 3.96 1 1
663 1 . . . . . . . 3.8 1 1
664 1 . . . . . . . 4.16 1 1
665 1 . . . . . . . 4.32 1 1
666 1 . . . . . . . 4.35 1 1
667 1 . . . . . . . 4.12 1 1
668 1 . . . . . . . 3.67 1 1
669 1 . . . . . . . 3.15 1 1
670 1 . . . . . . . 3.67 1 1
671 1 . . . . . . . 3.63 1 1
672 1 . . . . . . . 4.14 1 1
673 1 . . . . . . . 3.49 1 1
674 1 . . . . . . . 3.57 1 1
675 1 . . . . . . . 4.11 1 1
676 1 . . . . . . . 4.11 1 1
677 1 . . . . . . . 3.52 1 1
678 1 . . . . . . . 3.52 1 1
679 1 . . . . . . . 4.16 1 1
680 1 . . . . . . . 3.63 1 1
681 1 . . . . . . . 4.16 1 1
682 1 . . . . . . . 3.56 1 1
683 1 . . . . . . . 3.58 1 1
684 1 . . . . . . . 4.53 1 1
685 1 . . . . . . . 3.27 1 1
686 1 . . . . . . . 3.63 1 1
687 1 . . . . . . . 4.2 1 1
688 1 . . . . . . . 4.2 1 1
689 1 . . . . . . . 3.36 1 1
690 1 . . . . . . . 3.96 1 1
691 1 . . . . . . . 3.62 1 1
692 1 . . . . . . . 3.5 1 1
693 1 . . . . . . . 3.58 1 1
694 1 . . . . . . . 3.74 1 1
695 1 . . . . . . . 3.63 1 1
696 1 . . . . . . . 4.2 1 1
697 1 . . . . . . . 4.2 1 1
698 1 . . . . . . . 4.74 1 1
699 1 . . . . . . . 3.18 1 1
700 1 . . . . . . . 3.59 1 1
701 1 . . . . . . . 4.38 1 1
702 1 . . . . . . . 3.18 1 1
703 1 . . . . . . . 4.39 1 1
704 1 . . . . . . . 3.63 1 1
705 1 . . . . . . . 3.44 1 1
706 1 . . . . . . . 3.02 1 1
707 1 . . . . . . . 3.52 1 1
708 1 . . . . . . . 4.22 1 1
709 1 . . . . . . . 3.39 1 1
710 1 . . . . . . . 3.93 1 1
711 1 . . . . . . . 4.45 1 1
712 1 . . . . . . . 3.97 1 1
713 1 . . . . . . . 3.09 1 1
714 1 . . . . . . . 4.12 1 1
715 1 . . . . . . . 3.44 1 1
716 1 . . . . . . . 4.53 1 1
717 1 . . . . . . . 3.54 1 1
718 1 . . . . . . . 3.74 1 1
719 1 . . . . . . . 4.13 1 1
720 1 . . . . . . . 3.43 1 1
721 1 . . . . . . . 4.13 1 1
722 1 . . . . . . . 3.56 1 1
723 1 . . . . . . . 3.82 1 1
724 1 . . . . . . . 4.67 1 1
725 1 . . . . . . . 3.9 1 1
726 1 . . . . . . . 3.82 1 1
727 1 . . . . . . . 3.01 1 1
728 1 . . . . . . . 3.82 1 1
729 1 . . . . . . . 3.61 1 1
730 1 . . . . . . . 4.19 1 1
731 1 . . . . . . . 3.58 1 1
732 1 . . . . . . . 4.23 1 1
733 1 . . . . . . . 4.23 1 1
734 1 . . . . . . . 4.49 1 1
735 1 . . . . . . . 4.1 1 1
736 1 . . . . . . . 4.13 1 1
737 1 . . . . . . . 3.45 1 1
738 1 . . . . . . . 3.01 1 1
739 1 . . . . . . . 3.45 1 1
740 1 . . . . . . . 3.47 1 1
741 1 . . . . . . . 4.74 1 1
742 1 . . . . . . . 4.07 1 1
743 1 . . . . . . . 4.74 1 1
744 1 . . . . . . . 4.54 1 1
745 1 . . . . . . . 3.51 1 1
746 1 . . . . . . . 3.59 1 1
747 1 . . . . . . . 2.94 1 1
748 1 . . . . . . . 3.59 1 1
749 1 . . . . . . . 3.53 1 1
750 1 . . . . . . . 4.83 1 1
751 1 . . . . . . . 4.74 1 1
752 1 . . . . . . . 3.71 1 1
753 1 . . . . . . . 4.28 1 1
754 1 . . . . . . . 4.28 1 1
755 1 . . . . . . . 3.74 1 1
756 1 . . . . . . . 2.96 1 1
757 1 . . . . . . . 3.74 1 1
758 1 . . . . . . . 3.76 1 1
759 1 . . . . . . . 3.7 1 1
760 1 . . . . . . . 4.26 1 1
761 1 . . . . . . . 2.82 1 1
762 1 . . . . . . . 3.97 1 1
763 1 . . . . . . . 3.96 1 1
764 1 . . . . . . . 4.46 1 1
765 1 . . . . . . . 4.62 1 1
766 1 . . . . . . . 4.76 1 1
767 1 . . . . . . . 5.12 1 1
768 1 . . . . . . . 4.62 1 1
769 1 . . . . . . . 4.76 1 1
770 1 . . . . . . . 5.12 1 1
771 1 . . . . . . . 4.81 1 1
772 1 . . . . . . . 3.38 1 1
773 1 . . . . . . . 3.83 1 1
774 1 . . . . . . . 4.6 1 1
775 1 . . . . . . . 4.03 1 1
776 1 . . . . . . . 4.6 1 1
777 1 . . . . . . . 4.05 1 1
778 1 . . . . . . . 4.03 1 1
779 1 . . . . . . . 3.08 1 1
780 1 . . . . . . . 4.24 1 1
781 1 . . . . . . . 4.48 1 1
782 1 . . . . . . . 3.36 1 1
783 1 . . . . . . . 3.22 1 1
784 1 . . . . . . . 3.32 1 1
785 1 . . . . . . . 4.53 1 1
786 1 . . . . . . . 3.08 1 1
787 1 . . . . . . . 4.79 1 1
788 1 . . . . . . . 3.79 1 1
789 1 . . . . . . . 4.46 1 1
790 1 . . . . . . . 3.45 1 1
791 1 . . . . . . . 3.3 1 1
792 1 . . . . . . . 3.98 1 1
793 1 . . . . . . . 4.66 1 1
794 1 . . . . . . . 3.32 1 1
795 1 . . . . . . . 4.64 1 1
796 1 . . . . . . . 4.63 1 1
797 1 . . . . . . . 4.02 1 1
798 1 . . . . . . . 3.31 1 1
799 1 . . . . . . . 3.39 1 1
800 1 . . . . . . . 4.05 1 1
801 1 . . . . . . . 4.09 1 1
802 1 . . . . . . . 3.59 1 1
803 1 . . . . . . . 4.09 1 1
804 1 . . . . . . . 5.05 1 1
805 1 . . . . . . . 4.39 1 1
806 1 . . . . . . . 5.05 1 1
807 1 . . . . . . . 2.96 1 1
808 1 . . . . . . . 4.17 1 1
809 1 . . . . . . . 4.55 1 1
810 1 . . . . . . . 4.29 1 1
811 1 . . . . . . . 4.13 1 1
812 1 . . . . . . . 3.46 1 1
813 1 . . . . . . . 4.13 1 1
814 1 . . . . . . . 3.99 1 1
815 1 . . . . . . . 4.14 1 1
816 1 . . . . . . . 3.67 1 1
817 1 . . . . . . . 3.62 1 1
818 1 . . . . . . . 3.16 1 1
819 1 . . . . . . . 3.7 1 1
820 1 . . . . . . . 4.29 1 1
821 1 . . . . . . . 4.29 1 1
822 1 . . . . . . . 3.88 1 1
823 1 . . . . . . . 3.9 1 1
824 1 . . . . . . . 3.64 1 1
825 1 . . . . . . . 4.64 1 1
826 1 . . . . . . . 3.95 1 1
827 1 . . . . . . . 3.76 1 1
828 1 . . . . . . . 3.47 1 1
829 1 . . . . . . . 4.45 1 1
830 1 . . . . . . . 4.4 1 1
831 1 . . . . . . . 3.81 1 1
832 1 . . . . . . . 3.81 1 1
833 1 . . . . . . . 4.36 1 1
834 1 . . . . . . . 4.24 1 1
835 1 . . . . . . . 3.99 1 1
836 1 . . . . . . . 3.97 1 1
837 1 . . . . . . . 3.4 1 1
838 1 . . . . . . . 3.97 1 1
839 1 . . . . . . . 3.74 1 1
840 1 . . . . . . . 3.08 1 1
841 1 . . . . . . . 3.74 1 1
842 1 . . . . . . . 3.54 1 1
843 1 . . . . . . . 4.19 1 1
844 1 . . . . . . . 4.19 1 1
845 1 . . . . . . . 4.85 1 1
846 1 . . . . . . . 3.26 1 1
847 1 . . . . . . . 4.54 1 1
848 1 . . . . . . . 3.64 1 1
849 1 . . . . . . . 4.69 1 1
850 1 . . . . . . . 4.84 1 1
851 1 . . . . . . . 4.14 1 1
852 1 . . . . . . . 5.04 1 1
853 1 . . . . . . . 3.13 1 1
854 1 . . . . . . . 3.67 1 1
855 1 . . . . . . . 3.46 1 1
856 1 . . . . . . . 3.56 1 1
857 1 . . . . . . . 4.36 1 1
858 1 . . . . . . . 3.5 1 1
859 1 . . . . . . . 3.02 1 1
860 1 . . . . . . . 3.5 1 1
861 1 . . . . . . . 4.11 1 1
862 1 . . . . . . . 3.85 1 1
863 1 . . . . . . . 3.43 1 1
864 1 . . . . . . . 3.0 1 1
865 1 . . . . . . . 3.43 1 1
866 1 . . . . . . . 3.84 1 1
867 1 . . . . . . . 4.33 1 1
868 1 . . . . . . . 3.46 1 1
869 1 . . . . . . . 3.34 1 1
870 1 . . . . . . . 3.78 1 1
871 1 . . . . . . . 3.72 1 1
872 1 . . . . . . . 3.81 1 1
873 1 . . . . . . . 3.14 1 1
874 1 . . . . . . . 3.6 1 1
875 1 . . . . . . . 3.52 1 1
876 1 . . . . . . . 3.86 1 1
877 1 . . . . . . . 3.27 1 1
878 1 . . . . . . . 2.82 1 1
879 1 . . . . . . . 3.27 1 1
880 1 . . . . . . . 3.62 1 1
881 1 . . . . . . . 4.0 1 1
882 1 . . . . . . . 3.39 1 1
883 1 . . . . . . . 3.44 1 1
884 1 . . . . . . . 4.27 1 1
885 1 . . . . . . . 3.31 1 1
886 1 . . . . . . . 3.31 1 1
887 1 . . . . . . . 4.0 1 1
888 1 . . . . . . . 3.53 1 1
889 1 . . . . . . . 3.97 1 1
890 1 . . . . . . . 3.28 1 1
891 1 . . . . . . . 3.95 1 1
892 1 . . . . . . . 4.06 1 1
893 1 . . . . . . . 3.49 1 1
894 1 . . . . . . . 3.47 1 1
895 1 . . . . . . . 3.68 1 1
896 1 . . . . . . . 4.29 1 1
897 1 . . . . . . . 4.0 1 1
898 1 . . . . . . . 3.69 1 1
899 1 . . . . . . . 4.39 1 1
900 1 . . . . . . . 4.6 1 1
901 1 . . . . . . . 4.68 1 1
902 1 . . . . . . . 4.8 1 1
903 1 . . . . . . . 4.15 1 1
904 1 . . . . . . . 3.67 1 1
905 1 . . . . . . . 3.42 1 1
906 1 . . . . . . . 4.69 1 1
907 1 . . . . . . . 3.5 1 1
908 1 . . . . . . . 3.0 1 1
909 1 . . . . . . . 3.5 1 1
910 1 . . . . . . . 4.02 1 1
911 1 . . . . . . . 3.99 1 1
912 1 . . . . . . . 3.37 1 1
913 1 . . . . . . . 3.99 1 1
914 1 . . . . . . . 3.03 1 1
915 1 . . . . . . . 4.78 1 1
916 1 . . . . . . . 4.2 1 1
917 1 . . . . . . . 4.2 1 1
918 1 . . . . . . . 2.92 1 1
919 1 . . . . . . . 3.77 1 1
920 1 . . . . . . . 4.19 1 1
921 1 . . . . . . . 3.98 1 1
922 1 . . . . . . . 3.7 1 1
923 1 . . . . . . . 3.71 1 1
924 1 . . . . . . . 2.87 1 1
925 1 . . . . . . . 3.25 1 1
926 1 . . . . . . . 3.67 1 1
927 1 . . . . . . . 4.32 1 1
928 1 . . . . . . . 4.32 1 1
929 1 . . . . . . . 4.28 1 1
930 1 . . . . . . . 4.71 1 1
931 1 . . . . . . . 3.69 1 1
932 1 . . . . . . . 4.43 1 1
933 1 . . . . . . . 4.01 1 1
934 1 . . . . . . . 4.01 1 1
935 1 . . . . . . . 4.65 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 13 LEU C C 20.170 -18.205 -10.201 1.00 . A A . 231 LEU C 1 1
1 2 1 1 13 LEU CA C 19.330 -17.643 -11.358 1.00 . A A . 231 LEU CA 1 1
1 3 1 1 13 LEU CB C 17.925 -18.305 -11.377 1.00 . A A . 231 LEU CB 1 1
1 4 1 1 13 LEU CD1 C 16.908 -16.901 -13.288 1.00 . A A . 231 LEU CD1 1 1
1 5 1 1 13 LEU CD2 C 15.440 -18.146 -11.737 1.00 . A A . 231 LEU CD2 1 1
1 6 1 1 13 LEU CG C 16.769 -17.392 -11.844 1.00 . A A . 231 LEU CG 1 1
1 7 1 1 13 LEU H H 20.953 -17.342 -12.619 1.00 . A A . 231 LEU H 1 1
1 8 1 1 13 LEU HA H 19.200 -16.576 -11.163 1.00 . A A . 231 LEU HA 1 1
1 9 1 1 13 LEU HB2 H 17.949 -19.211 -11.988 1.00 . A A . 231 LEU HB2 1 1
1 10 1 1 13 LEU HB3 H 17.681 -18.618 -10.359 1.00 . A A . 231 LEU HB3 1 1
1 11 1 1 13 LEU HD11 H 17.030 -17.747 -13.968 1.00 . A A . 231 LEU HD11 1 1
1 12 1 1 13 LEU HD12 H 16.011 -16.350 -13.576 1.00 . A A . 231 LEU HD12 1 1
1 13 1 1 13 LEU HD13 H 17.750 -16.216 -13.379 1.00 . A A . 231 LEU HD13 1 1
1 14 1 1 13 LEU HD21 H 15.443 -19.013 -12.398 1.00 . A A . 231 LEU HD21 1 1
1 15 1 1 13 LEU HD22 H 15.283 -18.477 -10.710 1.00 . A A . 231 LEU HD22 1 1
1 16 1 1 13 LEU HD23 H 14.616 -17.486 -12.014 1.00 . A A . 231 LEU HD23 1 1
1 17 1 1 13 LEU HG H 16.720 -16.525 -11.188 1.00 . A A . 231 LEU HG 1 1
1 18 1 1 13 LEU N N 20.058 -17.809 -12.653 1.00 . A A . 231 LEU N 1 1
1 19 1 1 13 LEU O O 20.903 -19.181 -10.377 1.00 . A A . 231 LEU O 1 1
1 20 1 1 14 GLY C C 20.472 -17.177 -6.560 1.00 . A A . 232 GLY C 1 1
1 21 1 1 14 GLY CA C 20.806 -18.010 -7.806 1.00 . A A . 232 GLY CA 1 1
1 22 1 1 14 GLY H H 19.446 -16.805 -8.917 1.00 . A A . 232 GLY H 1 1
1 23 1 1 14 GLY HA2 H 20.580 -19.054 -7.584 1.00 . A A . 232 GLY HA2 1 1
1 24 1 1 14 GLY HA3 H 21.877 -17.930 -7.990 1.00 . A A . 232 GLY HA3 1 1
1 25 1 1 14 GLY N N 20.069 -17.597 -9.012 1.00 . A A . 232 GLY N 1 1
1 26 1 1 14 GLY O O 19.653 -16.255 -6.613 1.00 . A A . 232 GLY O 1 1
1 27 1 1 15 VAL C C 22.175 -16.513 -3.367 1.00 . A A . 233 VAL C 1 1
1 28 1 1 15 VAL CA C 20.878 -16.918 -4.095 1.00 . A A . 233 VAL CA 1 1
1 29 1 1 15 VAL CB C 20.002 -17.853 -3.223 1.00 . A A . 233 VAL CB 1 1
1 30 1 1 15 VAL CG1 C 18.607 -18.054 -3.827 1.00 . A A . 233 VAL CG1 1 1
1 31 1 1 15 VAL CG2 C 20.635 -19.232 -2.993 1.00 . A A . 233 VAL CG2 1 1
1 32 1 1 15 VAL H H 21.755 -18.297 -5.486 1.00 . A A . 233 VAL H 1 1
1 33 1 1 15 VAL HA H 20.321 -15.989 -4.223 1.00 . A A . 233 VAL HA 1 1
1 34 1 1 15 VAL HB H 19.855 -17.382 -2.250 1.00 . A A . 233 VAL HB 1 1
1 35 1 1 15 VAL HG11 H 18.670 -18.605 -4.766 1.00 . A A . 233 VAL HG11 1 1
1 36 1 1 15 VAL HG12 H 17.983 -18.613 -3.130 1.00 . A A . 233 VAL HG12 1 1
1 37 1 1 15 VAL HG13 H 18.143 -17.085 -4.009 1.00 . A A . 233 VAL HG13 1 1
1 38 1 1 15 VAL HG21 H 20.731 -19.773 -3.935 1.00 . A A . 233 VAL HG21 1 1
1 39 1 1 15 VAL HG22 H 21.620 -19.123 -2.538 1.00 . A A . 233 VAL HG22 1 1
1 40 1 1 15 VAL HG23 H 20.007 -19.813 -2.317 1.00 . A A . 233 VAL HG23 1 1
1 41 1 1 15 VAL N N 21.119 -17.510 -5.435 1.00 . A A . 233 VAL N 1 1
1 42 1 1 15 VAL O O 22.177 -16.292 -2.153 1.00 . A A . 233 VAL O 1 1
1 43 1 1 16 PHE C C 25.408 -15.187 -4.574 1.00 . A A . 234 PHE C 1 1
1 44 1 1 16 PHE CA C 24.626 -16.078 -3.587 1.00 . A A . 234 PHE CA 1 1
1 45 1 1 16 PHE CB C 25.375 -17.392 -3.300 1.00 . A A . 234 PHE CB 1 1
1 46 1 1 16 PHE CD1 C 26.910 -16.866 -1.354 1.00 . A A . 234 PHE CD1 1 1
1 47 1 1 16 PHE CD2 C 27.904 -17.362 -3.522 1.00 . A A . 234 PHE CD2 1 1
1 48 1 1 16 PHE CE1 C 28.194 -16.670 -0.811 1.00 . A A . 234 PHE CE1 1 1
1 49 1 1 16 PHE CE2 C 29.186 -17.166 -2.979 1.00 . A A . 234 PHE CE2 1 1
1 50 1 1 16 PHE CG C 26.761 -17.211 -2.712 1.00 . A A . 234 PHE CG 1 1
1 51 1 1 16 PHE CZ C 29.332 -16.820 -1.624 1.00 . A A . 234 PHE CZ 1 1
1 52 1 1 16 PHE H H 23.206 -16.548 -5.098 1.00 . A A . 234 PHE H 1 1
1 53 1 1 16 PHE HA H 24.529 -15.525 -2.651 1.00 . A A . 234 PHE HA 1 1
1 54 1 1 16 PHE HB2 H 24.784 -17.988 -2.603 1.00 . A A . 234 PHE HB2 1 1
1 55 1 1 16 PHE HB3 H 25.452 -17.963 -4.227 1.00 . A A . 234 PHE HB3 1 1
1 56 1 1 16 PHE HD1 H 26.038 -16.748 -0.725 1.00 . A A . 234 PHE HD1 1 1
1 57 1 1 16 PHE HD2 H 27.798 -17.623 -4.567 1.00 . A A . 234 PHE HD2 1 1
1 58 1 1 16 PHE HE1 H 28.305 -16.404 0.231 1.00 . A A . 234 PHE HE1 1 1
1 59 1 1 16 PHE HE2 H 30.063 -17.280 -3.605 1.00 . A A . 234 PHE HE2 1 1
1 60 1 1 16 PHE HZ H 30.320 -16.669 -1.206 1.00 . A A . 234 PHE HZ 1 1
1 61 1 1 16 PHE N N 23.290 -16.410 -4.101 1.00 . A A . 234 PHE N 1 1
1 62 1 1 16 PHE O O 25.167 -15.220 -5.787 1.00 . A A . 234 PHE O 1 1
1 63 1 1 17 GLY C C 27.959 -12.466 -3.954 1.00 . A A . 235 GLY C 1 1
1 64 1 1 17 GLY CA C 27.149 -13.431 -4.831 1.00 . A A . 235 GLY CA 1 1
1 65 1 1 17 GLY H H 26.521 -14.431 -3.063 1.00 . A A . 235 GLY H 1 1
1 66 1 1 17 GLY HA2 H 27.842 -13.973 -5.475 1.00 . A A . 235 GLY HA2 1 1
1 67 1 1 17 GLY HA3 H 26.488 -12.841 -5.469 1.00 . A A . 235 GLY HA3 1 1
1 68 1 1 17 GLY N N 26.347 -14.387 -4.059 1.00 . A A . 235 GLY N 1 1
1 69 1 1 17 GLY O O 28.113 -12.673 -2.747 1.00 . A A . 235 GLY O 1 1
1 70 1 1 18 GLU C C 28.782 -8.931 -4.468 1.00 . A A . 236 GLU C 1 1
1 71 1 1 18 GLU CA C 29.205 -10.304 -3.905 1.00 . A A . 236 GLU CA 1 1
1 72 1 1 18 GLU CB C 30.716 -10.570 -4.070 1.00 . A A . 236 GLU CB 1 1
1 73 1 1 18 GLU CD C 31.397 -9.533 -1.833 1.00 . A A . 236 GLU CD 1 1
1 74 1 1 18 GLU CG C 31.646 -9.579 -3.353 1.00 . A A . 236 GLU CG 1 1
1 75 1 1 18 GLU H H 28.280 -11.281 -5.554 1.00 . A A . 236 GLU H 1 1
1 76 1 1 18 GLU HA H 28.964 -10.310 -2.841 1.00 . A A . 236 GLU HA 1 1
1 77 1 1 18 GLU HB2 H 30.934 -11.570 -3.691 1.00 . A A . 236 GLU HB2 1 1
1 78 1 1 18 GLU HB3 H 30.959 -10.557 -5.133 1.00 . A A . 236 GLU HB3 1 1
1 79 1 1 18 GLU HG2 H 32.679 -9.882 -3.548 1.00 . A A . 236 GLU HG2 1 1
1 80 1 1 18 GLU HG3 H 31.525 -8.586 -3.787 1.00 . A A . 236 GLU HG3 1 1
1 81 1 1 18 GLU N N 28.460 -11.389 -4.565 1.00 . A A . 236 GLU N 1 1
1 82 1 1 18 GLU O O 28.327 -8.828 -5.613 1.00 . A A . 236 GLU O 1 1
1 83 1 1 18 GLU OE1 O 30.481 -8.797 -1.393 1.00 . A A . 236 GLU OE1 1 1
1 84 1 1 18 GLU OE2 O 32.110 -10.233 -1.070 1.00 . A A . 236 GLU OE2 1 1
1 85 1 1 19 ARG C C 29.432 -5.443 -4.008 1.00 . A A . 237 ARG C 1 1
1 86 1 1 19 ARG CA C 28.338 -6.530 -3.900 1.00 . A A . 237 ARG CA 1 1
1 87 1 1 19 ARG CB C 27.359 -6.164 -2.760 1.00 . A A . 237 ARG CB 1 1
1 88 1 1 19 ARG CD C 25.901 -8.298 -2.590 1.00 . A A . 237 ARG CD 1 1
1 89 1 1 19 ARG CG C 25.954 -6.787 -2.852 1.00 . A A . 237 ARG CG 1 1
1 90 1 1 19 ARG CZ C 23.777 -8.821 -1.353 1.00 . A A . 237 ARG CZ 1 1
1 91 1 1 19 ARG H H 29.368 -8.027 -2.759 1.00 . A A . 237 ARG H 1 1
1 92 1 1 19 ARG HA H 27.792 -6.536 -4.844 1.00 . A A . 237 ARG HA 1 1
1 93 1 1 19 ARG HB2 H 27.805 -6.419 -1.797 1.00 . A A . 237 ARG HB2 1 1
1 94 1 1 19 ARG HB3 H 27.216 -5.083 -2.759 1.00 . A A . 237 ARG HB3 1 1
1 95 1 1 19 ARG HD2 H 26.360 -8.819 -3.429 1.00 . A A . 237 ARG HD2 1 1
1 96 1 1 19 ARG HD3 H 26.476 -8.537 -1.692 1.00 . A A . 237 ARG HD3 1 1
1 97 1 1 19 ARG HE H 24.063 -9.102 -3.298 1.00 . A A . 237 ARG HE 1 1
1 98 1 1 19 ARG HG2 H 25.327 -6.289 -2.110 1.00 . A A . 237 ARG HG2 1 1
1 99 1 1 19 ARG HG3 H 25.530 -6.577 -3.836 1.00 . A A . 237 ARG HG3 1 1
1 100 1 1 19 ARG HH11 H 25.163 -8.067 -0.125 1.00 . A A . 237 ARG HH11 1 1
1 101 1 1 19 ARG HH12 H 23.643 -8.472 0.626 1.00 . A A . 237 ARG HH12 1 1
1 102 1 1 19 ARG HH21 H 22.163 -9.588 -2.270 1.00 . A A . 237 ARG HH21 1 1
1 103 1 1 19 ARG HH22 H 21.995 -9.309 -0.562 1.00 . A A . 237 ARG HH22 1 1
1 104 1 1 19 ARG N N 28.900 -7.873 -3.652 1.00 . A A . 237 ARG N 1 1
1 105 1 1 19 ARG NE N 24.509 -8.773 -2.454 1.00 . A A . 237 ARG NE 1 1
1 106 1 1 19 ARG NH1 N 24.226 -8.424 -0.196 1.00 . A A . 237 ARG NH1 1 1
1 107 1 1 19 ARG NH2 N 22.555 -9.274 -1.398 1.00 . A A . 237 ARG NH2 1 1
1 108 1 1 19 ARG O O 30.521 -5.618 -3.449 1.00 . A A . 237 ARG O 1 1
1 109 1 1 20 PRO C C 29.964 -2.388 -3.299 1.00 . A A . 238 PRO C 1 1
1 110 1 1 20 PRO CA C 30.003 -3.113 -4.664 1.00 . A A . 238 PRO CA 1 1
1 111 1 1 20 PRO CB C 29.464 -2.237 -5.805 1.00 . A A . 238 PRO CB 1 1
1 112 1 1 20 PRO CD C 27.950 -4.050 -5.475 1.00 . A A . 238 PRO CD 1 1
1 113 1 1 20 PRO CG C 27.973 -2.562 -5.821 1.00 . A A . 238 PRO CG 1 1
1 114 1 1 20 PRO HA H 31.037 -3.383 -4.883 1.00 . A A . 238 PRO HA 1 1
1 115 1 1 20 PRO HB2 H 29.641 -1.171 -5.651 1.00 . A A . 238 PRO HB2 1 1
1 116 1 1 20 PRO HB3 H 29.912 -2.555 -6.747 1.00 . A A . 238 PRO HB3 1 1
1 117 1 1 20 PRO HD2 H 27.039 -4.286 -4.927 1.00 . A A . 238 PRO HD2 1 1
1 118 1 1 20 PRO HD3 H 27.996 -4.638 -6.393 1.00 . A A . 238 PRO HD3 1 1
1 119 1 1 20 PRO HG2 H 27.466 -1.996 -5.041 1.00 . A A . 238 PRO HG2 1 1
1 120 1 1 20 PRO HG3 H 27.525 -2.367 -6.795 1.00 . A A . 238 PRO HG3 1 1
1 121 1 1 20 PRO N N 29.149 -4.307 -4.680 1.00 . A A . 238 PRO N 1 1
1 122 1 1 20 PRO O O 29.278 -2.817 -2.365 1.00 . A A . 238 PRO O 1 1
1 123 1 1 21 ILE C C 29.304 0.052 -1.554 1.00 . A A . 239 ILE C 1 1
1 124 1 1 21 ILE CA C 30.715 -0.407 -1.987 1.00 . A A . 239 ILE CA 1 1
1 125 1 1 21 ILE CB C 31.663 0.802 -2.175 1.00 . A A . 239 ILE CB 1 1
1 126 1 1 21 ILE CD1 C 32.099 2.987 -3.486 1.00 . A A . 239 ILE CD1 1 1
1 127 1 1 21 ILE CG1 C 31.262 1.707 -3.365 1.00 . A A . 239 ILE CG1 1 1
1 128 1 1 21 ILE CG2 C 33.115 0.306 -2.297 1.00 . A A . 239 ILE CG2 1 1
1 129 1 1 21 ILE H H 31.251 -0.989 -3.978 1.00 . A A . 239 ILE H 1 1
1 130 1 1 21 ILE HA H 31.110 -1.004 -1.163 1.00 . A A . 239 ILE HA 1 1
1 131 1 1 21 ILE HB H 31.605 1.403 -1.264 1.00 . A A . 239 ILE HB 1 1
1 132 1 1 21 ILE HD11 H 32.079 3.537 -2.545 1.00 . A A . 239 ILE HD11 1 1
1 133 1 1 21 ILE HD12 H 33.129 2.745 -3.748 1.00 . A A . 239 ILE HD12 1 1
1 134 1 1 21 ILE HD13 H 31.682 3.615 -4.273 1.00 . A A . 239 ILE HD13 1 1
1 135 1 1 21 ILE HG12 H 31.344 1.151 -4.300 1.00 . A A . 239 ILE HG12 1 1
1 136 1 1 21 ILE HG13 H 30.223 2.014 -3.244 1.00 . A A . 239 ILE HG13 1 1
1 137 1 1 21 ILE HG21 H 33.271 -0.202 -3.249 1.00 . A A . 239 ILE HG21 1 1
1 138 1 1 21 ILE HG22 H 33.807 1.146 -2.226 1.00 . A A . 239 ILE HG22 1 1
1 139 1 1 21 ILE HG23 H 33.345 -0.384 -1.483 1.00 . A A . 239 ILE HG23 1 1
1 140 1 1 21 ILE N N 30.700 -1.275 -3.182 1.00 . A A . 239 ILE N 1 1
1 141 1 1 21 ILE O O 28.415 0.266 -2.385 1.00 . A A . 239 ILE O 1 1
1 142 1 1 22 ALA C C 27.441 2.082 0.003 1.00 . A A . 240 ALA C 1 1
1 143 1 1 22 ALA CA C 27.826 0.625 0.348 1.00 . A A . 240 ALA CA 1 1
1 144 1 1 22 ALA CB C 27.913 0.425 1.867 1.00 . A A . 240 ALA CB 1 1
1 145 1 1 22 ALA H H 29.871 0.031 0.386 1.00 . A A . 240 ALA H 1 1
1 146 1 1 22 ALA HA H 27.041 -0.030 -0.036 1.00 . A A . 240 ALA HA 1 1
1 147 1 1 22 ALA HB1 H 28.146 -0.618 2.093 1.00 . A A . 240 ALA HB1 1 1
1 148 1 1 22 ALA HB2 H 28.689 1.066 2.287 1.00 . A A . 240 ALA HB2 1 1
1 149 1 1 22 ALA HB3 H 26.957 0.677 2.329 1.00 . A A . 240 ALA HB3 1 1
1 150 1 1 22 ALA N N 29.103 0.210 -0.242 1.00 . A A . 240 ALA N 1 1
1 151 1 1 22 ALA O O 28.303 2.939 -0.221 1.00 . A A . 240 ALA O 1 1
1 152 1 1 23 ASN C C 25.794 4.563 1.164 1.00 . A A . 241 ASN C 1 1
1 153 1 1 23 ASN CA C 25.598 3.736 -0.126 1.00 . A A . 241 ASN CA 1 1
1 154 1 1 23 ASN CB C 24.103 3.647 -0.500 1.00 . A A . 241 ASN CB 1 1
1 155 1 1 23 ASN CG C 23.864 3.002 -1.859 1.00 . A A . 241 ASN CG 1 1
1 156 1 1 23 ASN H H 25.484 1.631 0.228 1.00 . A A . 241 ASN H 1 1
1 157 1 1 23 ASN HA H 26.129 4.247 -0.933 1.00 . A A . 241 ASN HA 1 1
1 158 1 1 23 ASN HB2 H 23.571 3.091 0.274 1.00 . A A . 241 ASN HB2 1 1
1 159 1 1 23 ASN HB3 H 23.675 4.648 -0.539 1.00 . A A . 241 ASN HB3 1 1
1 160 1 1 23 ASN HD21 H 22.376 1.826 -1.151 1.00 . A A . 241 ASN HD21 1 1
1 161 1 1 23 ASN HD22 H 22.764 1.654 -2.856 1.00 . A A . 241 ASN HD22 1 1
1 162 1 1 23 ASN N N 26.134 2.375 0.010 1.00 . A A . 241 ASN N 1 1
1 163 1 1 23 ASN ND2 N 22.930 2.081 -1.956 1.00 . A A . 241 ASN ND2 1 1
1 164 1 1 23 ASN O O 25.891 4.012 2.264 1.00 . A A . 241 ASN O 1 1
1 165 1 1 23 ASN OD1 O 24.509 3.313 -2.851 1.00 . A A . 241 ASN OD1 1 1
1 166 1 1 24 THR C C 24.696 6.799 3.117 1.00 . A A . 242 THR C 1 1
1 167 1 1 24 THR CA C 25.921 6.826 2.184 1.00 . A A . 242 THR CA 1 1
1 168 1 1 24 THR CB C 26.234 8.256 1.697 1.00 . A A . 242 THR CB 1 1
1 169 1 1 24 THR CG2 C 25.118 8.914 0.877 1.00 . A A . 242 THR CG2 1 1
1 170 1 1 24 THR H H 25.755 6.288 0.105 1.00 . A A . 242 THR H 1 1
1 171 1 1 24 THR HA H 26.777 6.509 2.782 1.00 . A A . 242 THR HA 1 1
1 172 1 1 24 THR HB H 27.128 8.204 1.071 1.00 . A A . 242 THR HB 1 1
1 173 1 1 24 THR HG1 H 26.918 9.921 2.446 1.00 . A A . 242 THR HG1 1 1
1 174 1 1 24 THR HG21 H 24.861 8.293 0.019 1.00 . A A . 242 THR HG21 1 1
1 175 1 1 24 THR HG22 H 24.230 9.070 1.488 1.00 . A A . 242 THR HG22 1 1
1 176 1 1 24 THR HG23 H 25.462 9.879 0.505 1.00 . A A . 242 THR HG23 1 1
1 177 1 1 24 THR N N 25.806 5.897 1.037 1.00 . A A . 242 THR N 1 1
1 178 1 1 24 THR O O 24.836 6.942 4.333 1.00 . A A . 242 THR O 1 1
1 179 1 1 24 THR OG1 O 26.513 9.101 2.792 1.00 . A A . 242 THR OG1 1 1
1 180 1 1 25 GLU C C 21.856 7.674 4.174 1.00 . A A . 243 GLU C 1 1
1 181 1 1 25 GLU CA C 22.205 6.453 3.279 1.00 . A A . 243 GLU CA 1 1
1 182 1 1 25 GLU CB C 22.141 5.092 4.011 1.00 . A A . 243 GLU CB 1 1
1 183 1 1 25 GLU CD C 20.103 4.109 2.825 1.00 . A A . 243 GLU CD 1 1
1 184 1 1 25 GLU CG C 20.729 4.508 4.176 1.00 . A A . 243 GLU CG 1 1
1 185 1 1 25 GLU H H 23.476 6.407 1.564 1.00 . A A . 243 GLU H 1 1
1 186 1 1 25 GLU HA H 21.437 6.444 2.505 1.00 . A A . 243 GLU HA 1 1
1 187 1 1 25 GLU HB2 H 22.730 4.360 3.456 1.00 . A A . 243 GLU HB2 1 1
1 188 1 1 25 GLU HB3 H 22.600 5.197 4.995 1.00 . A A . 243 GLU HB3 1 1
1 189 1 1 25 GLU HG2 H 20.799 3.624 4.815 1.00 . A A . 243 GLU HG2 1 1
1 190 1 1 25 GLU HG3 H 20.085 5.221 4.695 1.00 . A A . 243 GLU HG3 1 1
1 191 1 1 25 GLU N N 23.498 6.551 2.565 1.00 . A A . 243 GLU N 1 1
1 192 1 1 25 GLU O O 21.058 7.583 5.111 1.00 . A A . 243 GLU O 1 1
1 193 1 1 25 GLU OE1 O 20.405 3.004 2.310 1.00 . A A . 243 GLU OE1 1 1
1 194 1 1 25 GLU OE2 O 19.298 4.895 2.267 1.00 . A A . 243 GLU OE2 1 1
1 195 1 1 26 TYR C C 20.788 10.650 4.354 1.00 . A A . 244 TYR C 1 1
1 196 1 1 26 TYR CA C 22.219 10.110 4.581 1.00 . A A . 244 TYR CA 1 1
1 197 1 1 26 TYR CB C 23.282 11.117 4.108 1.00 . A A . 244 TYR CB 1 1
1 198 1 1 26 TYR CD1 C 23.712 12.503 6.184 1.00 . A A . 244 TYR CD1 1 1
1 199 1 1 26 TYR CD2 C 22.814 13.612 4.204 1.00 . A A . 244 TYR CD2 1 1
1 200 1 1 26 TYR CE1 C 23.692 13.728 6.880 1.00 . A A . 244 TYR CE1 1 1
1 201 1 1 26 TYR CE2 C 22.794 14.838 4.896 1.00 . A A . 244 TYR CE2 1 1
1 202 1 1 26 TYR CG C 23.272 12.443 4.846 1.00 . A A . 244 TYR CG 1 1
1 203 1 1 26 TYR CZ C 23.232 14.900 6.238 1.00 . A A . 244 TYR CZ 1 1
1 204 1 1 26 TYR H H 23.119 8.838 3.131 1.00 . A A . 244 TYR H 1 1
1 205 1 1 26 TYR HA H 22.351 9.952 5.652 1.00 . A A . 244 TYR HA 1 1
1 206 1 1 26 TYR HB2 H 24.268 10.670 4.240 1.00 . A A . 244 TYR HB2 1 1
1 207 1 1 26 TYR HB3 H 23.147 11.297 3.039 1.00 . A A . 244 TYR HB3 1 1
1 208 1 1 26 TYR HD1 H 24.071 11.608 6.678 1.00 . A A . 244 TYR HD1 1 1
1 209 1 1 26 TYR HD2 H 22.473 13.568 3.176 1.00 . A A . 244 TYR HD2 1 1
1 210 1 1 26 TYR HE1 H 24.030 13.779 7.904 1.00 . A A . 244 TYR HE1 1 1
1 211 1 1 26 TYR HE2 H 22.443 15.733 4.402 1.00 . A A . 244 TYR HE2 1 1
1 212 1 1 26 TYR HH H 22.894 16.821 6.376 1.00 . A A . 244 TYR HH 1 1
1 213 1 1 26 TYR N N 22.462 8.836 3.893 1.00 . A A . 244 TYR N 1 1
1 214 1 1 26 TYR O O 20.126 10.308 3.368 1.00 . A A . 244 TYR O 1 1
1 215 1 1 26 TYR OH O 23.226 16.081 6.917 1.00 . A A . 244 TYR OH 1 1
1 216 1 1 27 SER C C 18.976 13.551 5.854 1.00 . A A . 245 SER C 1 1
1 217 1 1 27 SER CA C 18.986 12.154 5.203 1.00 . A A . 245 SER CA 1 1
1 218 1 1 27 SER CB C 17.963 11.234 5.884 1.00 . A A . 245 SER CB 1 1
1 219 1 1 27 SER H H 20.931 11.809 6.005 1.00 . A A . 245 SER H 1 1
1 220 1 1 27 SER HA H 18.692 12.275 4.160 1.00 . A A . 245 SER HA 1 1
1 221 1 1 27 SER HB2 H 18.107 10.212 5.526 1.00 . A A . 245 SER HB2 1 1
1 222 1 1 27 SER HB3 H 18.122 11.247 6.965 1.00 . A A . 245 SER HB3 1 1
1 223 1 1 27 SER HG H 16.013 11.011 5.999 1.00 . A A . 245 SER HG 1 1
1 224 1 1 27 SER N N 20.316 11.522 5.254 1.00 . A A . 245 SER N 1 1
1 225 1 1 27 SER O O 19.895 13.918 6.594 1.00 . A A . 245 SER O 1 1
1 226 1 1 27 SER OG O 16.637 11.641 5.580 1.00 . A A . 245 SER OG 1 1
1 227 1 1 28 GLY C C 16.403 16.318 5.634 1.00 . A A . 246 GLY C 1 1
1 228 1 1 28 GLY CA C 17.777 15.737 6.000 1.00 . A A . 246 GLY CA 1 1
1 229 1 1 28 GLY H H 17.178 13.931 5.041 1.00 . A A . 246 GLY H 1 1
1 230 1 1 28 GLY HA2 H 17.907 15.815 7.079 1.00 . A A . 246 GLY HA2 1 1
1 231 1 1 28 GLY HA3 H 18.549 16.341 5.519 1.00 . A A . 246 GLY HA3 1 1
1 232 1 1 28 GLY N N 17.934 14.338 5.580 1.00 . A A . 246 GLY N 1 1
1 233 1 1 28 GLY O O 15.458 15.575 5.354 1.00 . A A . 246 GLY O 1 1
1 234 1 1 29 ASP C C 14.616 17.980 3.801 1.00 . A A . 247 ASP C 1 1
1 235 1 1 29 ASP CA C 15.065 18.370 5.226 1.00 . A A . 247 ASP CA 1 1
1 236 1 1 29 ASP CB C 15.294 19.886 5.313 1.00 . A A . 247 ASP CB 1 1
1 237 1 1 29 ASP CG C 15.471 20.358 6.764 1.00 . A A . 247 ASP CG 1 1
1 238 1 1 29 ASP H H 17.091 18.200 5.896 1.00 . A A . 247 ASP H 1 1
1 239 1 1 29 ASP HA H 14.259 18.113 5.916 1.00 . A A . 247 ASP HA 1 1
1 240 1 1 29 ASP HB2 H 16.170 20.158 4.718 1.00 . A A . 247 ASP HB2 1 1
1 241 1 1 29 ASP HB3 H 14.432 20.397 4.879 1.00 . A A . 247 ASP HB3 1 1
1 242 1 1 29 ASP N N 16.280 17.650 5.645 1.00 . A A . 247 ASP N 1 1
1 243 1 1 29 ASP O O 15.434 17.887 2.880 1.00 . A A . 247 ASP O 1 1
1 244 1 1 29 ASP OD1 O 14.450 20.535 7.473 1.00 . A A . 247 ASP OD1 1 1
1 245 1 1 29 ASP OD2 O 16.630 20.556 7.207 1.00 . A A . 247 ASP OD2 1 1
1 246 1 1 30 TYR C C 12.973 17.944 1.130 1.00 . A A . 248 TYR C 1 1
1 247 1 1 30 TYR CA C 12.748 17.122 2.413 1.00 . A A . 248 TYR CA 1 1
1 248 1 1 30 TYR CB C 11.247 16.863 2.628 1.00 . A A . 248 TYR CB 1 1
1 249 1 1 30 TYR CD1 C 11.285 14.762 4.052 1.00 . A A . 248 TYR CD1 1 1
1 250 1 1 30 TYR CD2 C 10.277 16.784 4.974 1.00 . A A . 248 TYR CD2 1 1
1 251 1 1 30 TYR CE1 C 11.015 14.078 5.254 1.00 . A A . 248 TYR CE1 1 1
1 252 1 1 30 TYR CE2 C 10.007 16.103 6.176 1.00 . A A . 248 TYR CE2 1 1
1 253 1 1 30 TYR CG C 10.918 16.116 3.911 1.00 . A A . 248 TYR CG 1 1
1 254 1 1 30 TYR CZ C 10.376 14.748 6.322 1.00 . A A . 248 TYR CZ 1 1
1 255 1 1 30 TYR H H 12.697 17.832 4.421 1.00 . A A . 248 TYR H 1 1
1 256 1 1 30 TYR HA H 13.238 16.157 2.270 1.00 . A A . 248 TYR HA 1 1
1 257 1 1 30 TYR HB2 H 10.721 17.818 2.627 1.00 . A A . 248 TYR HB2 1 1
1 258 1 1 30 TYR HB3 H 10.869 16.283 1.784 1.00 . A A . 248 TYR HB3 1 1
1 259 1 1 30 TYR HD1 H 11.780 14.248 3.238 1.00 . A A . 248 TYR HD1 1 1
1 260 1 1 30 TYR HD2 H 9.993 17.825 4.872 1.00 . A A . 248 TYR HD2 1 1
1 261 1 1 30 TYR HE1 H 11.301 13.040 5.361 1.00 . A A . 248 TYR HE1 1 1
1 262 1 1 30 TYR HE2 H 9.518 16.611 6.995 1.00 . A A . 248 TYR HE2 1 1
1 263 1 1 30 TYR HH H 10.413 13.170 7.479 1.00 . A A . 248 TYR HH 1 1
1 264 1 1 30 TYR N N 13.311 17.742 3.623 1.00 . A A . 248 TYR N 1 1
1 265 1 1 30 TYR O O 13.310 17.381 0.084 1.00 . A A . 248 TYR O 1 1
1 266 1 1 30 TYR OH O 10.114 14.097 7.490 1.00 . A A . 248 TYR OH 1 1
1 267 1 1 31 ALA C C 13.206 21.644 0.863 1.00 . A A . 249 ALA C 1 1
1 268 1 1 31 ALA CA C 13.135 20.257 0.191 1.00 . A A . 249 ALA CA 1 1
1 269 1 1 31 ALA CB C 12.048 20.233 -0.896 1.00 . A A . 249 ALA CB 1 1
1 270 1 1 31 ALA H H 12.538 19.673 2.102 1.00 . A A . 249 ALA H 1 1
1 271 1 1 31 ALA HA H 14.106 20.032 -0.255 1.00 . A A . 249 ALA HA 1 1
1 272 1 1 31 ALA HB1 H 12.008 19.253 -1.370 1.00 . A A . 249 ALA HB1 1 1
1 273 1 1 31 ALA HB2 H 11.073 20.455 -0.455 1.00 . A A . 249 ALA HB2 1 1
1 274 1 1 31 ALA HB3 H 12.267 20.978 -1.663 1.00 . A A . 249 ALA HB3 1 1
1 275 1 1 31 ALA N N 12.817 19.270 1.215 1.00 . A A . 249 ALA N 1 1
1 276 1 1 31 ALA O O 12.732 21.819 1.993 1.00 . A A . 249 ALA O 1 1
1 277 1 1 32 GLN C C 13.657 24.981 -0.664 1.00 . A A . 250 GLN C 1 1
1 278 1 1 32 GLN CA C 13.650 24.049 0.564 1.00 . A A . 250 GLN CA 1 1
1 279 1 1 32 GLN CB C 14.769 24.392 1.574 1.00 . A A . 250 GLN CB 1 1
1 280 1 1 32 GLN CD C 17.218 24.240 2.194 1.00 . A A . 250 GLN CD 1 1
1 281 1 1 32 GLN CG C 16.201 24.201 1.052 1.00 . A A . 250 GLN CG 1 1
1 282 1 1 32 GLN H H 14.114 22.444 -0.761 1.00 . A A . 250 GLN H 1 1
1 283 1 1 32 GLN HA H 12.694 24.159 1.078 1.00 . A A . 250 GLN HA 1 1
1 284 1 1 32 GLN HB2 H 14.651 25.427 1.900 1.00 . A A . 250 GLN HB2 1 1
1 285 1 1 32 GLN HB3 H 14.635 23.760 2.452 1.00 . A A . 250 GLN HB3 1 1
1 286 1 1 32 GLN HE21 H 17.820 26.131 1.756 1.00 . A A . 250 GLN HE21 1 1
1 287 1 1 32 GLN HE22 H 18.608 25.346 3.128 1.00 . A A . 250 GLN HE22 1 1
1 288 1 1 32 GLN HG2 H 16.289 23.234 0.561 1.00 . A A . 250 GLN HG2 1 1
1 289 1 1 32 GLN HG3 H 16.433 24.976 0.320 1.00 . A A . 250 GLN HG3 1 1
1 290 1 1 32 GLN N N 13.742 22.641 0.160 1.00 . A A . 250 GLN N 1 1
1 291 1 1 32 GLN NE2 N 17.947 25.321 2.368 1.00 . A A . 250 GLN NE2 1 1
1 292 1 1 32 GLN O O 14.211 24.622 -1.707 1.00 . A A . 250 GLN O 1 1
1 293 1 1 32 GLN OE1 O 17.375 23.295 2.958 1.00 . A A . 250 GLN OE1 1 1
1 294 1 1 33 ARG C C 13.121 28.549 -1.521 1.00 . A A . 251 ARG C 1 1
1 295 1 1 33 ARG CA C 12.762 27.068 -1.700 1.00 . A A . 251 ARG CA 1 1
1 296 1 1 33 ARG CB C 11.311 26.853 -2.196 1.00 . A A . 251 ARG CB 1 1
1 297 1 1 33 ARG CD C 10.019 28.342 -0.509 1.00 . A A . 251 ARG CD 1 1
1 298 1 1 33 ARG CG C 10.174 26.961 -1.160 1.00 . A A . 251 ARG CG 1 1
1 299 1 1 33 ARG CZ C 8.488 29.366 1.190 1.00 . A A . 251 ARG CZ 1 1
1 300 1 1 33 ARG H H 12.596 26.373 0.341 1.00 . A A . 251 ARG H 1 1
1 301 1 1 33 ARG HA H 13.405 26.761 -2.528 1.00 . A A . 251 ARG HA 1 1
1 302 1 1 33 ARG HB2 H 11.104 27.546 -3.014 1.00 . A A . 251 ARG HB2 1 1
1 303 1 1 33 ARG HB3 H 11.259 25.849 -2.620 1.00 . A A . 251 ARG HB3 1 1
1 304 1 1 33 ARG HD2 H 10.911 28.563 0.077 1.00 . A A . 251 ARG HD2 1 1
1 305 1 1 33 ARG HD3 H 9.905 29.094 -1.292 1.00 . A A . 251 ARG HD3 1 1
1 306 1 1 33 ARG HE H 8.250 27.563 0.395 1.00 . A A . 251 ARG HE 1 1
1 307 1 1 33 ARG HG2 H 9.241 26.720 -1.671 1.00 . A A . 251 ARG HG2 1 1
1 308 1 1 33 ARG HG3 H 10.321 26.213 -0.381 1.00 . A A . 251 ARG HG3 1 1
1 309 1 1 33 ARG HH11 H 9.969 30.610 0.686 1.00 . A A . 251 ARG HH11 1 1
1 310 1 1 33 ARG HH12 H 8.866 31.214 1.890 1.00 . A A . 251 ARG HH12 1 1
1 311 1 1 33 ARG HH21 H 6.882 28.405 1.926 1.00 . A A . 251 ARG HH21 1 1
1 312 1 1 33 ARG HH22 H 7.162 29.999 2.562 1.00 . A A . 251 ARG HH22 1 1
1 313 1 1 33 ARG N N 13.039 26.170 -0.548 1.00 . A A . 251 ARG N 1 1
1 314 1 1 33 ARG NE N 8.842 28.378 0.386 1.00 . A A . 251 ARG NE 1 1
1 315 1 1 33 ARG NH1 N 9.158 30.480 1.267 1.00 . A A . 251 ARG NH1 1 1
1 316 1 1 33 ARG NH2 N 7.431 29.249 1.948 1.00 . A A . 251 ARG NH2 1 1
1 317 1 1 33 ARG O O 13.092 29.294 -2.496 1.00 . A A . 251 ARG O 1 1
1 318 1 1 34 ASP C C 15.271 30.701 -0.817 1.00 . A A . 252 ASP C 1 1
1 319 1 1 34 ASP CA C 13.954 30.373 -0.081 1.00 . A A . 252 ASP CA 1 1
1 320 1 1 34 ASP CB C 14.103 30.591 1.430 1.00 . A A . 252 ASP CB 1 1
1 321 1 1 34 ASP CG C 14.430 32.054 1.770 1.00 . A A . 252 ASP CG 1 1
1 322 1 1 34 ASP H H 13.545 28.332 0.447 1.00 . A A . 252 ASP H 1 1
1 323 1 1 34 ASP HA H 13.187 31.059 -0.448 1.00 . A A . 252 ASP HA 1 1
1 324 1 1 34 ASP HB2 H 13.168 30.313 1.922 1.00 . A A . 252 ASP HB2 1 1
1 325 1 1 34 ASP HB3 H 14.888 29.933 1.809 1.00 . A A . 252 ASP HB3 1 1
1 326 1 1 34 ASP N N 13.507 28.987 -0.320 1.00 . A A . 252 ASP N 1 1
1 327 1 1 34 ASP O O 15.483 31.825 -1.277 1.00 . A A . 252 ASP O 1 1
1 328 1 1 34 ASP OD1 O 13.537 32.923 1.621 1.00 . A A . 252 ASP OD1 1 1
1 329 1 1 34 ASP OD2 O 15.569 32.339 2.210 1.00 . A A . 252 ASP OD2 1 1
1 330 1 1 35 ASP C C 17.304 29.939 -3.216 1.00 . A A . 253 ASP C 1 1
1 331 1 1 35 ASP CA C 17.422 29.785 -1.685 1.00 . A A . 253 ASP CA 1 1
1 332 1 1 35 ASP CB C 18.256 28.542 -1.348 1.00 . A A . 253 ASP CB 1 1
1 333 1 1 35 ASP CG C 18.430 28.372 0.170 1.00 . A A . 253 ASP CG 1 1
1 334 1 1 35 ASP H H 15.901 28.809 -0.553 1.00 . A A . 253 ASP H 1 1
1 335 1 1 35 ASP HA H 17.955 30.658 -1.309 1.00 . A A . 253 ASP HA 1 1
1 336 1 1 35 ASP HB2 H 17.769 27.658 -1.767 1.00 . A A . 253 ASP HB2 1 1
1 337 1 1 35 ASP HB3 H 19.239 28.635 -1.817 1.00 . A A . 253 ASP HB3 1 1
1 338 1 1 35 ASP N N 16.130 29.692 -0.991 1.00 . A A . 253 ASP N 1 1
1 339 1 1 35 ASP O O 18.297 30.230 -3.887 1.00 . A A . 253 ASP O 1 1
1 340 1 1 35 ASP OD1 O 19.311 29.042 0.766 1.00 . A A . 253 ASP OD1 1 1
1 341 1 1 35 ASP OD2 O 17.658 27.590 0.776 1.00 . A A . 253 ASP OD2 1 1
1 342 1 1 36 ALA C C 16.095 31.328 -5.807 1.00 . A A . 254 ALA C 1 1
1 343 1 1 36 ALA CA C 15.872 29.897 -5.237 1.00 . A A . 254 ALA CA 1 1
1 344 1 1 36 ALA CB C 14.494 29.308 -5.581 1.00 . A A . 254 ALA CB 1 1
1 345 1 1 36 ALA H H 15.308 29.573 -3.201 1.00 . A A . 254 ALA H 1 1
1 346 1 1 36 ALA HA H 16.612 29.253 -5.709 1.00 . A A . 254 ALA HA 1 1
1 347 1 1 36 ALA HB1 H 14.418 28.292 -5.190 1.00 . A A . 254 ALA HB1 1 1
1 348 1 1 36 ALA HB2 H 13.702 29.926 -5.160 1.00 . A A . 254 ALA HB2 1 1
1 349 1 1 36 ALA HB3 H 14.369 29.246 -6.664 1.00 . A A . 254 ALA HB3 1 1
1 350 1 1 36 ALA N N 16.103 29.781 -3.792 1.00 . A A . 254 ALA N 1 1
1 351 1 1 36 ALA O O 16.028 31.532 -7.018 1.00 . A A . 254 ALA O 1 1
1 352 1 1 37 LYS C C 18.309 33.568 -6.064 1.00 . A A . 255 LYS C 1 1
1 353 1 1 37 LYS CA C 16.939 33.640 -5.363 1.00 . A A . 255 LYS CA 1 1
1 354 1 1 37 LYS CB C 16.960 34.543 -4.112 1.00 . A A . 255 LYS CB 1 1
1 355 1 1 37 LYS CD C 18.696 36.447 -4.274 1.00 . A A . 255 LYS CD 1 1
1 356 1 1 37 LYS CE C 18.837 37.950 -4.550 1.00 . A A . 255 LYS CE 1 1
1 357 1 1 37 LYS CG C 17.219 36.034 -4.395 1.00 . A A . 255 LYS CG 1 1
1 358 1 1 37 LYS H H 16.397 32.101 -3.971 1.00 . A A . 255 LYS H 1 1
1 359 1 1 37 LYS HA H 16.240 34.072 -6.082 1.00 . A A . 255 LYS HA 1 1
1 360 1 1 37 LYS HB2 H 15.976 34.476 -3.644 1.00 . A A . 255 LYS HB2 1 1
1 361 1 1 37 LYS HB3 H 17.688 34.168 -3.390 1.00 . A A . 255 LYS HB3 1 1
1 362 1 1 37 LYS HD2 H 19.046 36.229 -3.262 1.00 . A A . 255 LYS HD2 1 1
1 363 1 1 37 LYS HD3 H 19.304 35.891 -4.985 1.00 . A A . 255 LYS HD3 1 1
1 364 1 1 37 LYS HE2 H 18.471 38.156 -5.562 1.00 . A A . 255 LYS HE2 1 1
1 365 1 1 37 LYS HE3 H 18.199 38.497 -3.850 1.00 . A A . 255 LYS HE3 1 1
1 366 1 1 37 LYS HG2 H 16.841 36.291 -5.386 1.00 . A A . 255 LYS HG2 1 1
1 367 1 1 37 LYS HG3 H 16.653 36.615 -3.664 1.00 . A A . 255 LYS HG3 1 1
1 368 1 1 37 LYS HZ1 H 20.857 37.932 -5.070 1.00 . A A . 255 LYS HZ1 1 1
1 369 1 1 37 LYS HZ2 H 20.326 39.401 -4.600 1.00 . A A . 255 LYS HZ2 1 1
1 370 1 1 37 LYS HZ3 H 20.603 38.247 -3.484 1.00 . A A . 255 LYS HZ3 1 1
1 371 1 1 37 LYS N N 16.423 32.316 -4.959 1.00 . A A . 255 LYS N 1 1
1 372 1 1 37 LYS NZ N 20.247 38.408 -4.417 1.00 . A A . 255 LYS NZ 1 1
1 373 1 1 37 LYS O O 18.563 34.337 -6.987 1.00 . A A . 255 LYS O 1 1
1 374 1 1 38 ASP C C 20.602 31.796 -7.625 1.00 . A A . 256 ASP C 1 1
1 375 1 1 38 ASP CA C 20.539 32.442 -6.226 1.00 . A A . 256 ASP CA 1 1
1 376 1 1 38 ASP CB C 21.384 31.655 -5.211 1.00 . A A . 256 ASP CB 1 1
1 377 1 1 38 ASP CG C 21.683 32.494 -3.956 1.00 . A A . 256 ASP CG 1 1
1 378 1 1 38 ASP H H 18.886 32.001 -4.931 1.00 . A A . 256 ASP H 1 1
1 379 1 1 38 ASP HA H 21.007 33.414 -6.359 1.00 . A A . 256 ASP HA 1 1
1 380 1 1 38 ASP HB2 H 20.870 30.730 -4.945 1.00 . A A . 256 ASP HB2 1 1
1 381 1 1 38 ASP HB3 H 22.338 31.380 -5.666 1.00 . A A . 256 ASP HB3 1 1
1 382 1 1 38 ASP N N 19.174 32.622 -5.681 1.00 . A A . 256 ASP N 1 1
1 383 1 1 38 ASP O O 21.679 31.599 -8.186 1.00 . A A . 256 ASP O 1 1
1 384 1 1 38 ASP OD1 O 22.438 33.492 -4.064 1.00 . A A . 256 ASP OD1 1 1
1 385 1 1 38 ASP OD2 O 21.179 32.164 -2.856 1.00 . A A . 256 ASP OD2 1 1
1 386 1 1 39 LEU C C 19.748 31.546 -10.730 1.00 . A A . 257 LEU C 1 1
1 387 1 1 39 LEU CA C 19.367 30.734 -9.485 1.00 . A A . 257 LEU CA 1 1
1 388 1 1 39 LEU CB C 17.962 30.126 -9.584 1.00 . A A . 257 LEU CB 1 1
1 389 1 1 39 LEU CD1 C 16.304 28.485 -8.628 1.00 . A A . 257 LEU CD1 1 1
1 390 1 1 39 LEU CD2 C 18.672 28.035 -8.309 1.00 . A A . 257 LEU CD2 1 1
1 391 1 1 39 LEU CG C 17.655 29.151 -8.429 1.00 . A A . 257 LEU CG 1 1
1 392 1 1 39 LEU H H 18.591 31.689 -7.735 1.00 . A A . 257 LEU H 1 1
1 393 1 1 39 LEU HA H 20.094 29.929 -9.455 1.00 . A A . 257 LEU HA 1 1
1 394 1 1 39 LEU HB2 H 17.223 30.928 -9.579 1.00 . A A . 257 LEU HB2 1 1
1 395 1 1 39 LEU HB3 H 17.887 29.605 -10.535 1.00 . A A . 257 LEU HB3 1 1
1 396 1 1 39 LEU HD11 H 16.296 27.989 -9.594 1.00 . A A . 257 LEU HD11 1 1
1 397 1 1 39 LEU HD12 H 16.119 27.749 -7.839 1.00 . A A . 257 LEU HD12 1 1
1 398 1 1 39 LEU HD13 H 15.522 29.240 -8.603 1.00 . A A . 257 LEU HD13 1 1
1 399 1 1 39 LEU HD21 H 18.718 27.508 -9.261 1.00 . A A . 257 LEU HD21 1 1
1 400 1 1 39 LEU HD22 H 19.641 28.456 -8.037 1.00 . A A . 257 LEU HD22 1 1
1 401 1 1 39 LEU HD23 H 18.379 27.356 -7.507 1.00 . A A . 257 LEU HD23 1 1
1 402 1 1 39 LEU HG H 17.660 29.688 -7.490 1.00 . A A . 257 LEU HG 1 1
1 403 1 1 39 LEU N N 19.453 31.469 -8.219 1.00 . A A . 257 LEU N 1 1
1 404 1 1 39 LEU O O 20.009 30.972 -11.785 1.00 . A A . 257 LEU O 1 1
1 405 1 1 40 SER C C 21.974 33.606 -11.760 1.00 . A A . 258 SER C 1 1
1 406 1 1 40 SER CA C 20.454 33.752 -11.599 1.00 . A A . 258 SER CA 1 1
1 407 1 1 40 SER CB C 20.089 35.183 -11.202 1.00 . A A . 258 SER CB 1 1
1 408 1 1 40 SER H H 19.664 33.290 -9.716 1.00 . A A . 258 SER H 1 1
1 409 1 1 40 SER HA H 20.012 33.531 -12.568 1.00 . A A . 258 SER HA 1 1
1 410 1 1 40 SER HB2 H 20.549 35.885 -11.891 1.00 . A A . 258 SER HB2 1 1
1 411 1 1 40 SER HB3 H 18.999 35.266 -11.278 1.00 . A A . 258 SER HB3 1 1
1 412 1 1 40 SER HG H 20.247 36.375 -9.640 1.00 . A A . 258 SER HG 1 1
1 413 1 1 40 SER N N 19.866 32.862 -10.606 1.00 . A A . 258 SER N 1 1
1 414 1 1 40 SER O O 22.555 34.232 -12.650 1.00 . A A . 258 SER O 1 1
1 415 1 1 40 SER OG O 20.506 35.460 -9.871 1.00 . A A . 258 SER OG 1 1
1 416 1 1 41 ALA C C 24.372 31.651 -12.261 1.00 . A A . 259 ALA C 1 1
1 417 1 1 41 ALA CA C 24.053 32.515 -11.040 1.00 . A A . 259 ALA CA 1 1
1 418 1 1 41 ALA CB C 24.515 31.835 -9.749 1.00 . A A . 259 ALA CB 1 1
1 419 1 1 41 ALA H H 22.135 32.236 -10.251 1.00 . A A . 259 ALA H 1 1
1 420 1 1 41 ALA HA H 24.587 33.461 -11.135 1.00 . A A . 259 ALA HA 1 1
1 421 1 1 41 ALA HB1 H 24.298 32.486 -8.898 1.00 . A A . 259 ALA HB1 1 1
1 422 1 1 41 ALA HB2 H 23.977 30.897 -9.610 1.00 . A A . 259 ALA HB2 1 1
1 423 1 1 41 ALA HB3 H 25.590 31.642 -9.813 1.00 . A A . 259 ALA HB3 1 1
1 424 1 1 41 ALA N N 22.635 32.785 -10.935 1.00 . A A . 259 ALA N 1 1
1 425 1 1 41 ALA O O 23.593 30.800 -12.689 1.00 . A A . 259 ALA O 1 1
1 426 1 1 42 LYS C C 26.496 29.538 -12.954 1.00 . A A . 260 LYS C 1 1
1 427 1 1 42 LYS CA C 26.249 30.864 -13.674 1.00 . A A . 260 LYS CA 1 1
1 428 1 1 42 LYS CB C 27.584 31.476 -14.137 1.00 . A A . 260 LYS CB 1 1
1 429 1 1 42 LYS CD C 26.675 33.672 -15.244 1.00 . A A . 260 LYS CD 1 1
1 430 1 1 42 LYS CE C 27.341 34.714 -14.326 1.00 . A A . 260 LYS CE 1 1
1 431 1 1 42 LYS CG C 27.461 32.354 -15.398 1.00 . A A . 260 LYS CG 1 1
1 432 1 1 42 LYS H H 26.151 32.508 -12.285 1.00 . A A . 260 LYS H 1 1
1 433 1 1 42 LYS HA H 25.608 30.661 -14.540 1.00 . A A . 260 LYS HA 1 1
1 434 1 1 42 LYS HB2 H 28.025 32.036 -13.306 1.00 . A A . 260 LYS HB2 1 1
1 435 1 1 42 LYS HB3 H 28.276 30.669 -14.381 1.00 . A A . 260 LYS HB3 1 1
1 436 1 1 42 LYS HD2 H 26.541 34.111 -16.233 1.00 . A A . 260 LYS HD2 1 1
1 437 1 1 42 LYS HD3 H 25.679 33.450 -14.860 1.00 . A A . 260 LYS HD3 1 1
1 438 1 1 42 LYS HE2 H 26.614 35.510 -14.137 1.00 . A A . 260 LYS HE2 1 1
1 439 1 1 42 LYS HE3 H 27.578 34.255 -13.361 1.00 . A A . 260 LYS HE3 1 1
1 440 1 1 42 LYS HG2 H 28.465 32.583 -15.755 1.00 . A A . 260 LYS HG2 1 1
1 441 1 1 42 LYS HG3 H 26.977 31.761 -16.175 1.00 . A A . 260 LYS HG3 1 1
1 442 1 1 42 LYS HZ1 H 28.369 35.752 -15.818 1.00 . A A . 260 LYS HZ1 1 1
1 443 1 1 42 LYS HZ2 H 28.963 36.021 -14.326 1.00 . A A . 260 LYS HZ2 1 1
1 444 1 1 42 LYS HZ3 H 29.294 34.618 -15.084 1.00 . A A . 260 LYS HZ3 1 1
1 445 1 1 42 LYS N N 25.593 31.809 -12.755 1.00 . A A . 260 LYS N 1 1
1 446 1 1 42 LYS NZ N 28.570 35.308 -14.930 1.00 . A A . 260 LYS NZ 1 1
1 447 1 1 42 LYS O O 26.914 29.527 -11.803 1.00 . A A . 260 LYS O 1 1
1 448 1 1 43 ILE C C 28.091 26.898 -12.768 1.00 . A A . 261 ILE C 1 1
1 449 1 1 43 ILE CA C 26.598 27.074 -13.087 1.00 . A A . 261 ILE CA 1 1
1 450 1 1 43 ILE CB C 26.112 25.965 -14.049 1.00 . A A . 261 ILE CB 1 1
1 451 1 1 43 ILE CD1 C 24.257 25.209 -15.666 1.00 . A A . 261 ILE CD1 1 1
1 452 1 1 43 ILE CG1 C 24.848 26.336 -14.826 1.00 . A A . 261 ILE CG1 1 1
1 453 1 1 43 ILE CG2 C 25.781 24.746 -13.200 1.00 . A A . 261 ILE CG2 1 1
1 454 1 1 43 ILE H H 25.916 28.448 -14.559 1.00 . A A . 261 ILE H 1 1
1 455 1 1 43 ILE HA H 26.054 27.003 -12.143 1.00 . A A . 261 ILE HA 1 1
1 456 1 1 43 ILE HB H 26.885 25.737 -14.774 1.00 . A A . 261 ILE HB 1 1
1 457 1 1 43 ILE HD11 H 25.003 24.863 -16.383 1.00 . A A . 261 ILE HD11 1 1
1 458 1 1 43 ILE HD12 H 23.922 24.379 -15.038 1.00 . A A . 261 ILE HD12 1 1
1 459 1 1 43 ILE HD13 H 23.401 25.608 -16.205 1.00 . A A . 261 ILE HD13 1 1
1 460 1 1 43 ILE HG12 H 24.112 26.662 -14.101 1.00 . A A . 261 ILE HG12 1 1
1 461 1 1 43 ILE HG13 H 25.079 27.151 -15.505 1.00 . A A . 261 ILE HG13 1 1
1 462 1 1 43 ILE HG21 H 24.867 24.971 -12.645 1.00 . A A . 261 ILE HG21 1 1
1 463 1 1 43 ILE HG22 H 25.627 23.865 -13.813 1.00 . A A . 261 ILE HG22 1 1
1 464 1 1 43 ILE HG23 H 26.608 24.532 -12.534 1.00 . A A . 261 ILE HG23 1 1
1 465 1 1 43 ILE N N 26.310 28.408 -13.635 1.00 . A A . 261 ILE N 1 1
1 466 1 1 43 ILE O O 28.462 26.284 -11.774 1.00 . A A . 261 ILE O 1 1
1 467 1 1 44 GLU C C 30.731 28.324 -11.952 1.00 . A A . 262 GLU C 1 1
1 468 1 1 44 GLU CA C 30.389 27.684 -13.322 1.00 . A A . 262 GLU CA 1 1
1 469 1 1 44 GLU CB C 30.996 28.494 -14.486 1.00 . A A . 262 GLU CB 1 1
1 470 1 1 44 GLU CD C 33.056 29.179 -15.809 1.00 . A A . 262 GLU CD 1 1
1 471 1 1 44 GLU CG C 32.530 28.505 -14.525 1.00 . A A . 262 GLU CG 1 1
1 472 1 1 44 GLU H H 28.554 28.004 -14.376 1.00 . A A . 262 GLU H 1 1
1 473 1 1 44 GLU HA H 30.821 26.684 -13.351 1.00 . A A . 262 GLU HA 1 1
1 474 1 1 44 GLU HB2 H 30.652 28.061 -15.424 1.00 . A A . 262 GLU HB2 1 1
1 475 1 1 44 GLU HB3 H 30.629 29.521 -14.435 1.00 . A A . 262 GLU HB3 1 1
1 476 1 1 44 GLU HG2 H 32.917 29.047 -13.662 1.00 . A A . 262 GLU HG2 1 1
1 477 1 1 44 GLU HG3 H 32.891 27.474 -14.468 1.00 . A A . 262 GLU HG3 1 1
1 478 1 1 44 GLU N N 28.943 27.550 -13.560 1.00 . A A . 262 GLU N 1 1
1 479 1 1 44 GLU O O 31.862 28.207 -11.476 1.00 . A A . 262 GLU O 1 1
1 480 1 1 44 GLU OE1 O 32.910 30.418 -15.954 1.00 . A A . 262 GLU OE1 1 1
1 481 1 1 44 GLU OE2 O 33.648 28.483 -16.670 1.00 . A A . 262 GLU OE2 1 1
1 482 1 1 45 SER C C 30.149 28.786 -8.808 1.00 . A A . 263 SER C 1 1
1 483 1 1 45 SER CA C 30.002 29.715 -10.025 1.00 . A A . 263 SER CA 1 1
1 484 1 1 45 SER CB C 28.865 30.724 -9.805 1.00 . A A . 263 SER CB 1 1
1 485 1 1 45 SER H H 28.792 28.824 -11.564 1.00 . A A . 263 SER H 1 1
1 486 1 1 45 SER HA H 30.932 30.275 -10.132 1.00 . A A . 263 SER HA 1 1
1 487 1 1 45 SER HB2 H 28.646 31.218 -10.753 1.00 . A A . 263 SER HB2 1 1
1 488 1 1 45 SER HB3 H 27.969 30.197 -9.469 1.00 . A A . 263 SER HB3 1 1
1 489 1 1 45 SER HG H 28.492 32.348 -8.753 1.00 . A A . 263 SER HG 1 1
1 490 1 1 45 SER N N 29.762 28.964 -11.276 1.00 . A A . 263 SER N 1 1
1 491 1 1 45 SER O O 30.584 29.201 -7.732 1.00 . A A . 263 SER O 1 1
1 492 1 1 45 SER OG O 29.233 31.715 -8.859 1.00 . A A . 263 SER OG 1 1
1 493 1 1 46 MET C C 31.028 25.590 -7.920 1.00 . A A . 264 MET C 1 1
1 494 1 1 46 MET CA C 29.768 26.481 -7.937 1.00 . A A . 264 MET CA 1 1
1 495 1 1 46 MET CB C 28.479 25.658 -8.113 1.00 . A A . 264 MET CB 1 1
1 496 1 1 46 MET CE C 25.904 24.903 -10.037 1.00 . A A . 264 MET CE 1 1
1 497 1 1 46 MET CG C 27.214 26.514 -8.310 1.00 . A A . 264 MET CG 1 1
1 498 1 1 46 MET H H 29.503 27.224 -9.911 1.00 . A A . 264 MET H 1 1
1 499 1 1 46 MET HA H 29.714 26.975 -6.965 1.00 . A A . 264 MET HA 1 1
1 500 1 1 46 MET HB2 H 28.595 24.997 -8.973 1.00 . A A . 264 MET HB2 1 1
1 501 1 1 46 MET HB3 H 28.346 25.047 -7.222 1.00 . A A . 264 MET HB3 1 1
1 502 1 1 46 MET HE1 H 26.256 25.722 -10.676 1.00 . A A . 264 MET HE1 1 1
1 503 1 1 46 MET HE2 H 26.673 24.132 -10.018 1.00 . A A . 264 MET HE2 1 1
1 504 1 1 46 MET HE3 H 24.970 24.475 -10.420 1.00 . A A . 264 MET HE3 1 1
1 505 1 1 46 MET HG2 H 27.131 27.243 -7.511 1.00 . A A . 264 MET HG2 1 1
1 506 1 1 46 MET HG3 H 27.302 27.084 -9.236 1.00 . A A . 264 MET HG3 1 1
1 507 1 1 46 MET N N 29.818 27.500 -8.989 1.00 . A A . 264 MET N 1 1
1 508 1 1 46 MET O O 31.019 24.518 -7.319 1.00 . A A . 264 MET O 1 1
1 509 1 1 46 MET SD S 25.666 25.577 -8.384 1.00 . A A . 264 MET SD 1 1
1 510 1 1 47 ASN C C 33.318 23.904 -9.359 1.00 . A A . 265 ASN C 1 1
1 511 1 1 47 ASN CA C 33.398 25.312 -8.713 1.00 . A A . 265 ASN CA 1 1
1 512 1 1 47 ASN CB C 34.134 25.344 -7.353 1.00 . A A . 265 ASN CB 1 1
1 513 1 1 47 ASN CG C 34.315 26.748 -6.799 1.00 . A A . 265 ASN CG 1 1
1 514 1 1 47 ASN H H 32.032 26.911 -9.056 1.00 . A A . 265 ASN H 1 1
1 515 1 1 47 ASN HA H 34.002 25.897 -9.412 1.00 . A A . 265 ASN HA 1 1
1 516 1 1 47 ASN HB2 H 33.584 24.751 -6.623 1.00 . A A . 265 ASN HB2 1 1
1 517 1 1 47 ASN HB3 H 35.121 24.895 -7.464 1.00 . A A . 265 ASN HB3 1 1
1 518 1 1 47 ASN HD21 H 35.917 27.120 -7.984 1.00 . A A . 265 ASN HD21 1 1
1 519 1 1 47 ASN HD22 H 35.418 28.418 -6.913 1.00 . A A . 265 ASN HD22 1 1
1 520 1 1 47 ASN N N 32.105 26.010 -8.600 1.00 . A A . 265 ASN N 1 1
1 521 1 1 47 ASN ND2 N 35.293 27.487 -7.281 1.00 . A A . 265 ASN ND2 1 1
1 522 1 1 47 ASN O O 34.098 23.011 -9.019 1.00 . A A . 265 ASN O 1 1
1 523 1 1 47 ASN OD1 O 33.584 27.204 -5.931 1.00 . A A . 265 ASN OD1 1 1
1 524 1 1 48 LEU C C 33.627 22.308 -11.975 1.00 . A A . 266 LEU C 1 1
1 525 1 1 48 LEU CA C 32.335 22.500 -11.154 1.00 . A A . 266 LEU CA 1 1
1 526 1 1 48 LEU CB C 31.151 22.602 -12.139 1.00 . A A . 266 LEU CB 1 1
1 527 1 1 48 LEU CD1 C 28.694 22.715 -12.579 1.00 . A A . 266 LEU CD1 1 1
1 528 1 1 48 LEU CD2 C 29.527 20.925 -11.131 1.00 . A A . 266 LEU CD2 1 1
1 529 1 1 48 LEU CG C 29.757 22.379 -11.537 1.00 . A A . 266 LEU CG 1 1
1 530 1 1 48 LEU H H 31.760 24.465 -10.512 1.00 . A A . 266 LEU H 1 1
1 531 1 1 48 LEU HA H 32.220 21.618 -10.525 1.00 . A A . 266 LEU HA 1 1
1 532 1 1 48 LEU HB2 H 31.183 23.582 -12.617 1.00 . A A . 266 LEU HB2 1 1
1 533 1 1 48 LEU HB3 H 31.290 21.858 -12.925 1.00 . A A . 266 LEU HB3 1 1
1 534 1 1 48 LEU HD11 H 28.823 22.100 -13.473 1.00 . A A . 266 LEU HD11 1 1
1 535 1 1 48 LEU HD12 H 27.702 22.532 -12.162 1.00 . A A . 266 LEU HD12 1 1
1 536 1 1 48 LEU HD13 H 28.783 23.767 -12.856 1.00 . A A . 266 LEU HD13 1 1
1 537 1 1 48 LEU HD21 H 29.497 20.284 -12.013 1.00 . A A . 266 LEU HD21 1 1
1 538 1 1 48 LEU HD22 H 30.328 20.578 -10.484 1.00 . A A . 266 LEU HD22 1 1
1 539 1 1 48 LEU HD23 H 28.586 20.845 -10.590 1.00 . A A . 266 LEU HD23 1 1
1 540 1 1 48 LEU HG H 29.622 23.025 -10.671 1.00 . A A . 266 LEU HG 1 1
1 541 1 1 48 LEU N N 32.380 23.697 -10.295 1.00 . A A . 266 LEU N 1 1
1 542 1 1 48 LEU O O 34.253 23.280 -12.410 1.00 . A A . 266 LEU O 1 1
1 543 1 1 49 SER C C 34.335 21.157 -14.721 1.00 . A A . 267 SER C 1 1
1 544 1 1 49 SER CA C 34.884 20.688 -13.361 1.00 . A A . 267 SER CA 1 1
1 545 1 1 49 SER CB C 35.099 19.168 -13.366 1.00 . A A . 267 SER CB 1 1
1 546 1 1 49 SER H H 33.444 20.299 -11.821 1.00 . A A . 267 SER H 1 1
1 547 1 1 49 SER HA H 35.846 21.171 -13.186 1.00 . A A . 267 SER HA 1 1
1 548 1 1 49 SER HB2 H 35.508 18.855 -12.403 1.00 . A A . 267 SER HB2 1 1
1 549 1 1 49 SER HB3 H 34.142 18.671 -13.509 1.00 . A A . 267 SER HB3 1 1
1 550 1 1 49 SER HG H 36.907 18.856 -14.095 1.00 . A A . 267 SER HG 1 1
1 551 1 1 49 SER N N 33.967 21.051 -12.270 1.00 . A A . 267 SER N 1 1
1 552 1 1 49 SER O O 33.121 21.177 -14.947 1.00 . A A . 267 SER O 1 1
1 553 1 1 49 SER OG O 35.982 18.775 -14.408 1.00 . A A . 267 SER OG 1 1
1 554 1 1 50 ALA C C 34.001 21.072 -17.809 1.00 . A A . 268 ALA C 1 1
1 555 1 1 50 ALA CA C 34.809 22.054 -16.955 1.00 . A A . 268 ALA CA 1 1
1 556 1 1 50 ALA CB C 36.035 22.526 -17.735 1.00 . A A . 268 ALA CB 1 1
1 557 1 1 50 ALA H H 36.206 21.478 -15.439 1.00 . A A . 268 ALA H 1 1
1 558 1 1 50 ALA HA H 34.170 22.923 -16.781 1.00 . A A . 268 ALA HA 1 1
1 559 1 1 50 ALA HB1 H 36.543 23.316 -17.181 1.00 . A A . 268 ALA HB1 1 1
1 560 1 1 50 ALA HB2 H 36.715 21.692 -17.904 1.00 . A A . 268 ALA HB2 1 1
1 561 1 1 50 ALA HB3 H 35.701 22.917 -18.699 1.00 . A A . 268 ALA HB3 1 1
1 562 1 1 50 ALA N N 35.219 21.522 -15.656 1.00 . A A . 268 ALA N 1 1
1 563 1 1 50 ALA O O 33.136 21.519 -18.553 1.00 . A A . 268 ALA O 1 1
1 564 1 1 51 ARG C C 31.970 18.777 -18.150 1.00 . A A . 269 ARG C 1 1
1 565 1 1 51 ARG CA C 33.467 18.738 -18.471 1.00 . A A . 269 ARG CA 1 1
1 566 1 1 51 ARG CB C 34.051 17.335 -18.209 1.00 . A A . 269 ARG CB 1 1
1 567 1 1 51 ARG CD C 35.635 17.261 -20.227 1.00 . A A . 269 ARG CD 1 1
1 568 1 1 51 ARG CG C 35.497 17.141 -18.703 1.00 . A A . 269 ARG CG 1 1
1 569 1 1 51 ARG CZ C 38.034 17.721 -20.835 1.00 . A A . 269 ARG CZ 1 1
1 570 1 1 51 ARG H H 34.950 19.450 -17.063 1.00 . A A . 269 ARG H 1 1
1 571 1 1 51 ARG HA H 33.538 18.965 -19.541 1.00 . A A . 269 ARG HA 1 1
1 572 1 1 51 ARG HB2 H 34.023 17.133 -17.136 1.00 . A A . 269 ARG HB2 1 1
1 573 1 1 51 ARG HB3 H 33.422 16.590 -18.702 1.00 . A A . 269 ARG HB3 1 1
1 574 1 1 51 ARG HD2 H 34.928 16.572 -20.695 1.00 . A A . 269 ARG HD2 1 1
1 575 1 1 51 ARG HD3 H 35.376 18.269 -20.551 1.00 . A A . 269 ARG HD3 1 1
1 576 1 1 51 ARG HE H 37.161 15.940 -20.893 1.00 . A A . 269 ARG HE 1 1
1 577 1 1 51 ARG HG2 H 36.153 17.868 -18.220 1.00 . A A . 269 ARG HG2 1 1
1 578 1 1 51 ARG HG3 H 35.825 16.145 -18.404 1.00 . A A . 269 ARG HG3 1 1
1 579 1 1 51 ARG HH11 H 37.104 19.402 -20.281 1.00 . A A . 269 ARG HH11 1 1
1 580 1 1 51 ARG HH12 H 38.776 19.589 -20.731 1.00 . A A . 269 ARG HH12 1 1
1 581 1 1 51 ARG HH21 H 39.273 16.264 -21.449 1.00 . A A . 269 ARG HH21 1 1
1 582 1 1 51 ARG HH22 H 39.967 17.859 -21.374 1.00 . A A . 269 ARG HH22 1 1
1 583 1 1 51 ARG N N 34.227 19.753 -17.707 1.00 . A A . 269 ARG N 1 1
1 584 1 1 51 ARG NE N 37.000 16.912 -20.674 1.00 . A A . 269 ARG NE 1 1
1 585 1 1 51 ARG NH1 N 37.970 19.000 -20.594 1.00 . A A . 269 ARG NH1 1 1
1 586 1 1 51 ARG NH2 N 39.176 17.247 -21.248 1.00 . A A . 269 ARG NH2 1 1
1 587 1 1 51 ARG O O 31.139 18.695 -19.051 1.00 . A A . 269 ARG O 1 1
1 588 1 1 52 CYS C C 29.677 20.513 -17.086 1.00 . A A . 270 CYS C 1 1
1 589 1 1 52 CYS CA C 30.267 19.270 -16.413 1.00 . A A . 270 CYS CA 1 1
1 590 1 1 52 CYS CB C 30.273 19.433 -14.882 1.00 . A A . 270 CYS CB 1 1
1 591 1 1 52 CYS H H 32.381 19.083 -16.202 1.00 . A A . 270 CYS H 1 1
1 592 1 1 52 CYS HA H 29.613 18.435 -16.671 1.00 . A A . 270 CYS HA 1 1
1 593 1 1 52 CYS HB2 H 30.526 20.461 -14.614 1.00 . A A . 270 CYS HB2 1 1
1 594 1 1 52 CYS HB3 H 29.276 19.219 -14.504 1.00 . A A . 270 CYS HB3 1 1
1 595 1 1 52 CYS HG H 31.345 17.271 -14.862 1.00 . A A . 270 CYS HG 1 1
1 596 1 1 52 CYS N N 31.633 19.019 -16.882 1.00 . A A . 270 CYS N 1 1
1 597 1 1 52 CYS O O 28.600 20.457 -17.677 1.00 . A A . 270 CYS O 1 1
1 598 1 1 52 CYS SG S 31.466 18.341 -14.056 1.00 . A A . 270 CYS SG 1 1
1 599 1 1 53 PHE C C 29.822 22.856 -19.155 1.00 . A A . 271 PHE C 1 1
1 600 1 1 53 PHE CA C 29.916 22.891 -17.621 1.00 . A A . 271 PHE CA 1 1
1 601 1 1 53 PHE CB C 30.816 24.035 -17.145 1.00 . A A . 271 PHE CB 1 1
1 602 1 1 53 PHE CD1 C 29.203 25.910 -16.664 1.00 . A A . 271 PHE CD1 1 1
1 603 1 1 53 PHE CD2 C 30.612 26.063 -18.645 1.00 . A A . 271 PHE CD2 1 1
1 604 1 1 53 PHE CE1 C 28.588 27.127 -17.002 1.00 . A A . 271 PHE CE1 1 1
1 605 1 1 53 PHE CE2 C 29.999 27.285 -18.983 1.00 . A A . 271 PHE CE2 1 1
1 606 1 1 53 PHE CG C 30.220 25.382 -17.480 1.00 . A A . 271 PHE CG 1 1
1 607 1 1 53 PHE CZ C 28.989 27.817 -18.163 1.00 . A A . 271 PHE CZ 1 1
1 608 1 1 53 PHE H H 31.335 21.618 -16.635 1.00 . A A . 271 PHE H 1 1
1 609 1 1 53 PHE HA H 28.911 23.072 -17.238 1.00 . A A . 271 PHE HA 1 1
1 610 1 1 53 PHE HB2 H 30.938 23.970 -16.062 1.00 . A A . 271 PHE HB2 1 1
1 611 1 1 53 PHE HB3 H 31.804 23.942 -17.600 1.00 . A A . 271 PHE HB3 1 1
1 612 1 1 53 PHE HD1 H 28.889 25.369 -15.783 1.00 . A A . 271 PHE HD1 1 1
1 613 1 1 53 PHE HD2 H 31.367 25.629 -19.291 1.00 . A A . 271 PHE HD2 1 1
1 614 1 1 53 PHE HE1 H 27.812 27.530 -16.372 1.00 . A A . 271 PHE HE1 1 1
1 615 1 1 53 PHE HE2 H 30.298 27.808 -19.883 1.00 . A A . 271 PHE HE2 1 1
1 616 1 1 53 PHE HZ H 28.516 28.754 -18.426 1.00 . A A . 271 PHE HZ 1 1
1 617 1 1 53 PHE N N 30.409 21.633 -17.058 1.00 . A A . 271 PHE N 1 1
1 618 1 1 53 PHE O O 28.906 23.427 -19.736 1.00 . A A . 271 PHE O 1 1
1 619 1 1 54 ASN C C 29.667 21.027 -21.775 1.00 . A A . 272 ASN C 1 1
1 620 1 1 54 ASN CA C 30.776 21.962 -21.267 1.00 . A A . 272 ASN CA 1 1
1 621 1 1 54 ASN CB C 32.187 21.495 -21.679 1.00 . A A . 272 ASN CB 1 1
1 622 1 1 54 ASN CG C 33.117 22.676 -21.900 1.00 . A A . 272 ASN CG 1 1
1 623 1 1 54 ASN H H 31.400 21.621 -19.255 1.00 . A A . 272 ASN H 1 1
1 624 1 1 54 ASN HA H 30.587 22.932 -21.735 1.00 . A A . 272 ASN HA 1 1
1 625 1 1 54 ASN HB2 H 32.621 20.831 -20.931 1.00 . A A . 272 ASN HB2 1 1
1 626 1 1 54 ASN HB3 H 32.134 20.938 -22.613 1.00 . A A . 272 ASN HB3 1 1
1 627 1 1 54 ASN HD21 H 33.544 22.792 -19.937 1.00 . A A . 272 ASN HD21 1 1
1 628 1 1 54 ASN HD22 H 34.324 23.988 -20.981 1.00 . A A . 272 ASN HD22 1 1
1 629 1 1 54 ASN N N 30.726 22.128 -19.812 1.00 . A A . 272 ASN N 1 1
1 630 1 1 54 ASN ND2 N 33.712 23.196 -20.851 1.00 . A A . 272 ASN ND2 1 1
1 631 1 1 54 ASN O O 29.256 21.151 -22.927 1.00 . A A . 272 ASN O 1 1
1 632 1 1 54 ASN OD1 O 33.302 23.157 -23.009 1.00 . A A . 272 ASN OD1 1 1
1 633 1 1 55 CYS C C 26.699 20.592 -21.144 1.00 . A A . 273 CYS C 1 1
1 634 1 1 55 CYS CA C 27.820 19.538 -21.172 1.00 . A A . 273 CYS CA 1 1
1 635 1 1 55 CYS CB C 27.544 18.449 -20.123 1.00 . A A . 273 CYS CB 1 1
1 636 1 1 55 CYS H H 29.553 20.014 -20.015 1.00 . A A . 273 CYS H 1 1
1 637 1 1 55 CYS HA H 27.830 19.079 -22.163 1.00 . A A . 273 CYS HA 1 1
1 638 1 1 55 CYS HB2 H 28.376 17.765 -19.987 1.00 . A A . 273 CYS HB2 1 1
1 639 1 1 55 CYS HB3 H 27.302 18.873 -19.150 1.00 . A A . 273 CYS HB3 1 1
1 640 1 1 55 CYS HG H 26.120 16.626 -19.753 1.00 . A A . 273 CYS HG 1 1
1 641 1 1 55 CYS N N 29.118 20.156 -20.917 1.00 . A A . 273 CYS N 1 1
1 642 1 1 55 CYS O O 26.022 20.829 -22.144 1.00 . A A . 273 CYS O 1 1
1 643 1 1 55 CYS SG S 26.144 17.521 -20.754 1.00 . A A . 273 CYS SG 1 1
1 644 1 1 56 LEU C C 25.328 23.341 -20.654 1.00 . A A . 274 LEU C 1 1
1 645 1 1 56 LEU CA C 25.450 22.172 -19.650 1.00 . A A . 274 LEU CA 1 1
1 646 1 1 56 LEU CB C 25.651 22.598 -18.185 1.00 . A A . 274 LEU CB 1 1
1 647 1 1 56 LEU CD1 C 26.107 21.824 -15.811 1.00 . A A . 274 LEU CD1 1 1
1 648 1 1 56 LEU CD2 C 23.991 21.121 -16.907 1.00 . A A . 274 LEU CD2 1 1
1 649 1 1 56 LEU CG C 25.466 21.454 -17.155 1.00 . A A . 274 LEU CG 1 1
1 650 1 1 56 LEU H H 27.202 21.029 -19.249 1.00 . A A . 274 LEU H 1 1
1 651 1 1 56 LEU HA H 24.497 21.657 -19.685 1.00 . A A . 274 LEU HA 1 1
1 652 1 1 56 LEU HB2 H 26.649 23.027 -18.082 1.00 . A A . 274 LEU HB2 1 1
1 653 1 1 56 LEU HB3 H 24.929 23.373 -17.958 1.00 . A A . 274 LEU HB3 1 1
1 654 1 1 56 LEU HD11 H 25.515 21.452 -14.966 1.00 . A A . 274 LEU HD11 1 1
1 655 1 1 56 LEU HD12 H 27.109 21.388 -15.761 1.00 . A A . 274 LEU HD12 1 1
1 656 1 1 56 LEU HD13 H 26.196 22.904 -15.721 1.00 . A A . 274 LEU HD13 1 1
1 657 1 1 56 LEU HD21 H 23.519 21.912 -16.328 1.00 . A A . 274 LEU HD21 1 1
1 658 1 1 56 LEU HD22 H 23.460 20.992 -17.848 1.00 . A A . 274 LEU HD22 1 1
1 659 1 1 56 LEU HD23 H 23.916 20.185 -16.352 1.00 . A A . 274 LEU HD23 1 1
1 660 1 1 56 LEU HG H 25.948 20.549 -17.518 1.00 . A A . 274 LEU HG 1 1
1 661 1 1 56 LEU N N 26.540 21.246 -19.986 1.00 . A A . 274 LEU N 1 1
1 662 1 1 56 LEU O O 24.245 23.618 -21.166 1.00 . A A . 274 LEU O 1 1
1 663 1 1 57 ASP C C 26.006 24.601 -23.467 1.00 . A A . 275 ASP C 1 1
1 664 1 1 57 ASP CA C 26.513 25.005 -22.062 1.00 . A A . 275 ASP CA 1 1
1 665 1 1 57 ASP CB C 27.967 25.492 -22.139 1.00 . A A . 275 ASP CB 1 1
1 666 1 1 57 ASP CG C 28.149 26.637 -23.151 1.00 . A A . 275 ASP CG 1 1
1 667 1 1 57 ASP H H 27.299 23.713 -20.551 1.00 . A A . 275 ASP H 1 1
1 668 1 1 57 ASP HA H 25.898 25.841 -21.722 1.00 . A A . 275 ASP HA 1 1
1 669 1 1 57 ASP HB2 H 28.279 25.837 -21.152 1.00 . A A . 275 ASP HB2 1 1
1 670 1 1 57 ASP HB3 H 28.606 24.651 -22.417 1.00 . A A . 275 ASP HB3 1 1
1 671 1 1 57 ASP N N 26.445 23.946 -21.046 1.00 . A A . 275 ASP N 1 1
1 672 1 1 57 ASP O O 25.462 25.451 -24.176 1.00 . A A . 275 ASP O 1 1
1 673 1 1 57 ASP OD1 O 27.696 27.774 -22.874 1.00 . A A . 275 ASP OD1 1 1
1 674 1 1 57 ASP OD2 O 28.769 26.407 -24.218 1.00 . A A . 275 ASP OD2 1 1
1 675 1 1 58 LYS C C 24.386 22.591 -25.533 1.00 . A A . 276 LYS C 1 1
1 676 1 1 58 LYS CA C 25.865 22.893 -25.275 1.00 . A A . 276 LYS CA 1 1
1 677 1 1 58 LYS CB C 26.732 21.661 -25.587 1.00 . A A . 276 LYS CB 1 1
1 678 1 1 58 LYS CD C 28.425 22.675 -27.229 1.00 . A A . 276 LYS CD 1 1
1 679 1 1 58 LYS CE C 29.924 22.888 -27.476 1.00 . A A . 276 LYS CE 1 1
1 680 1 1 58 LYS CG C 28.208 21.998 -25.867 1.00 . A A . 276 LYS CG 1 1
1 681 1 1 58 LYS H H 26.465 22.621 -23.236 1.00 . A A . 276 LYS H 1 1
1 682 1 1 58 LYS HA H 26.126 23.699 -25.962 1.00 . A A . 276 LYS HA 1 1
1 683 1 1 58 LYS HB2 H 26.683 20.962 -24.751 1.00 . A A . 276 LYS HB2 1 1
1 684 1 1 58 LYS HB3 H 26.324 21.147 -26.452 1.00 . A A . 276 LYS HB3 1 1
1 685 1 1 58 LYS HD2 H 28.013 22.039 -28.016 1.00 . A A . 276 LYS HD2 1 1
1 686 1 1 58 LYS HD3 H 27.917 23.640 -27.250 1.00 . A A . 276 LYS HD3 1 1
1 687 1 1 58 LYS HE2 H 30.325 23.520 -26.678 1.00 . A A . 276 LYS HE2 1 1
1 688 1 1 58 LYS HE3 H 30.431 21.919 -27.419 1.00 . A A . 276 LYS HE3 1 1
1 689 1 1 58 LYS HG2 H 28.591 22.645 -25.078 1.00 . A A . 276 LYS HG2 1 1
1 690 1 1 58 LYS HG3 H 28.774 21.067 -25.852 1.00 . A A . 276 LYS HG3 1 1
1 691 1 1 58 LYS HZ1 H 29.737 24.425 -28.873 1.00 . A A . 276 LYS HZ1 1 1
1 692 1 1 58 LYS HZ2 H 31.170 23.651 -28.955 1.00 . A A . 276 LYS HZ2 1 1
1 693 1 1 58 LYS HZ3 H 29.833 22.942 -29.558 1.00 . A A . 276 LYS HZ3 1 1
1 694 1 1 58 LYS N N 26.141 23.329 -23.888 1.00 . A A . 276 LYS N 1 1
1 695 1 1 58 LYS NZ N 30.180 23.517 -28.801 1.00 . A A . 276 LYS NZ 1 1
1 696 1 1 58 LYS O O 23.872 22.848 -26.623 1.00 . A A . 276 LYS O 1 1
1 697 1 1 59 ILE C C 21.534 23.309 -24.173 1.00 . A A . 277 ILE C 1 1
1 698 1 1 59 ILE CA C 22.227 21.965 -24.429 1.00 . A A . 277 ILE CA 1 1
1 699 1 1 59 ILE CB C 21.843 20.949 -23.331 1.00 . A A . 277 ILE CB 1 1
1 700 1 1 59 ILE CD1 C 22.439 20.068 -20.964 1.00 . A A . 277 ILE CD1 1 1
1 701 1 1 59 ILE CG1 C 22.552 21.205 -21.980 1.00 . A A . 277 ILE CG1 1 1
1 702 1 1 59 ILE CG2 C 22.175 19.549 -23.838 1.00 . A A . 277 ILE CG2 1 1
1 703 1 1 59 ILE H H 24.222 21.912 -23.667 1.00 . A A . 277 ILE H 1 1
1 704 1 1 59 ILE HA H 21.854 21.600 -25.387 1.00 . A A . 277 ILE HA 1 1
1 705 1 1 59 ILE HB H 20.763 20.991 -23.174 1.00 . A A . 277 ILE HB 1 1
1 706 1 1 59 ILE HD11 H 21.418 19.693 -20.933 1.00 . A A . 277 ILE HD11 1 1
1 707 1 1 59 ILE HD12 H 23.115 19.264 -21.261 1.00 . A A . 277 ILE HD12 1 1
1 708 1 1 59 ILE HD13 H 22.727 20.415 -19.977 1.00 . A A . 277 ILE HD13 1 1
1 709 1 1 59 ILE HG12 H 23.613 21.347 -22.138 1.00 . A A . 277 ILE HG12 1 1
1 710 1 1 59 ILE HG13 H 22.165 22.121 -21.548 1.00 . A A . 277 ILE HG13 1 1
1 711 1 1 59 ILE HG21 H 23.259 19.430 -23.862 1.00 . A A . 277 ILE HG21 1 1
1 712 1 1 59 ILE HG22 H 21.718 18.823 -23.166 1.00 . A A . 277 ILE HG22 1 1
1 713 1 1 59 ILE HG23 H 21.759 19.410 -24.835 1.00 . A A . 277 ILE HG23 1 1
1 714 1 1 59 ILE N N 23.695 22.098 -24.506 1.00 . A A . 277 ILE N 1 1
1 715 1 1 59 ILE O O 20.346 23.468 -24.458 1.00 . A A . 277 ILE O 1 1
1 716 1 1 60 GLY C C 21.531 26.019 -21.997 1.00 . A A . 278 GLY C 1 1
1 717 1 1 60 GLY CA C 21.873 25.667 -23.450 1.00 . A A . 278 GLY CA 1 1
1 718 1 1 60 GLY H H 23.236 24.011 -23.404 1.00 . A A . 278 GLY H 1 1
1 719 1 1 60 GLY HA2 H 22.685 26.319 -23.772 1.00 . A A . 278 GLY HA2 1 1
1 720 1 1 60 GLY HA3 H 21.006 25.872 -24.072 1.00 . A A . 278 GLY HA3 1 1
1 721 1 1 60 GLY N N 22.289 24.273 -23.645 1.00 . A A . 278 GLY N 1 1
1 722 1 1 60 GLY O O 21.033 27.110 -21.714 1.00 . A A . 278 GLY O 1 1
1 723 1 1 61 ILE C C 22.879 26.060 -19.101 1.00 . A A . 279 ILE C 1 1
1 724 1 1 61 ILE CA C 21.662 25.275 -19.619 1.00 . A A . 279 ILE CA 1 1
1 725 1 1 61 ILE CB C 21.410 23.896 -18.972 1.00 . A A . 279 ILE CB 1 1
1 726 1 1 61 ILE CD1 C 19.868 22.090 -19.863 1.00 . A A . 279 ILE CD1 1 1
1 727 1 1 61 ILE CG1 C 19.944 23.482 -19.266 1.00 . A A . 279 ILE CG1 1 1
1 728 1 1 61 ILE CG2 C 21.637 23.807 -17.460 1.00 . A A . 279 ILE CG2 1 1
1 729 1 1 61 ILE H H 22.316 24.282 -21.369 1.00 . A A . 279 ILE H 1 1
1 730 1 1 61 ILE HA H 20.763 25.853 -19.439 1.00 . A A . 279 ILE HA 1 1
1 731 1 1 61 ILE HB H 22.112 23.189 -19.410 1.00 . A A . 279 ILE HB 1 1
1 732 1 1 61 ILE HD11 H 20.131 22.133 -20.920 1.00 . A A . 279 ILE HD11 1 1
1 733 1 1 61 ILE HD12 H 20.564 21.450 -19.328 1.00 . A A . 279 ILE HD12 1 1
1 734 1 1 61 ILE HD13 H 18.857 21.706 -19.753 1.00 . A A . 279 ILE HD13 1 1
1 735 1 1 61 ILE HG12 H 19.354 23.492 -18.349 1.00 . A A . 279 ILE HG12 1 1
1 736 1 1 61 ILE HG13 H 19.462 24.167 -19.966 1.00 . A A . 279 ILE HG13 1 1
1 737 1 1 61 ILE HG21 H 21.199 24.655 -16.945 1.00 . A A . 279 ILE HG21 1 1
1 738 1 1 61 ILE HG22 H 21.217 22.878 -17.069 1.00 . A A . 279 ILE HG22 1 1
1 739 1 1 61 ILE HG23 H 22.705 23.782 -17.272 1.00 . A A . 279 ILE HG23 1 1
1 740 1 1 61 ILE N N 21.802 25.102 -21.066 1.00 . A A . 279 ILE N 1 1
1 741 1 1 61 ILE O O 23.908 25.494 -18.752 1.00 . A A . 279 ILE O 1 1
1 742 1 1 62 LYS C C 23.902 28.822 -17.352 1.00 . A A . 280 LYS C 1 1
1 743 1 1 62 LYS CA C 23.907 28.314 -18.796 1.00 . A A . 280 LYS CA 1 1
1 744 1 1 62 LYS CB C 23.877 29.492 -19.781 1.00 . A A . 280 LYS CB 1 1
1 745 1 1 62 LYS CD C 23.966 30.135 -22.204 1.00 . A A . 280 LYS CD 1 1
1 746 1 1 62 LYS CE C 24.414 29.684 -23.602 1.00 . A A . 280 LYS CE 1 1
1 747 1 1 62 LYS CG C 24.263 29.029 -21.192 1.00 . A A . 280 LYS CG 1 1
1 748 1 1 62 LYS H H 21.957 27.795 -19.549 1.00 . A A . 280 LYS H 1 1
1 749 1 1 62 LYS HA H 24.859 27.792 -18.923 1.00 . A A . 280 LYS HA 1 1
1 750 1 1 62 LYS HB2 H 22.879 29.933 -19.787 1.00 . A A . 280 LYS HB2 1 1
1 751 1 1 62 LYS HB3 H 24.589 30.257 -19.464 1.00 . A A . 280 LYS HB3 1 1
1 752 1 1 62 LYS HD2 H 22.891 30.332 -22.192 1.00 . A A . 280 LYS HD2 1 1
1 753 1 1 62 LYS HD3 H 24.501 31.040 -21.911 1.00 . A A . 280 LYS HD3 1 1
1 754 1 1 62 LYS HE2 H 25.483 29.452 -23.569 1.00 . A A . 280 LYS HE2 1 1
1 755 1 1 62 LYS HE3 H 23.884 28.762 -23.863 1.00 . A A . 280 LYS HE3 1 1
1 756 1 1 62 LYS HG2 H 25.325 28.784 -21.209 1.00 . A A . 280 LYS HG2 1 1
1 757 1 1 62 LYS HG3 H 23.695 28.142 -21.471 1.00 . A A . 280 LYS HG3 1 1
1 758 1 1 62 LYS HZ1 H 24.654 31.585 -24.423 1.00 . A A . 280 LYS HZ1 1 1
1 759 1 1 62 LYS HZ2 H 24.459 30.420 -25.548 1.00 . A A . 280 LYS HZ2 1 1
1 760 1 1 62 LYS HZ3 H 23.168 30.948 -24.699 1.00 . A A . 280 LYS HZ3 1 1
1 761 1 1 62 LYS N N 22.788 27.396 -19.125 1.00 . A A . 280 LYS N 1 1
1 762 1 1 62 LYS NZ N 24.155 30.730 -24.630 1.00 . A A . 280 LYS NZ 1 1
1 763 1 1 62 LYS O O 24.919 29.321 -16.866 1.00 . A A . 280 LYS O 1 1
1 764 1 1 63 TYR C C 22.049 28.103 -14.319 1.00 . A A . 281 TYR C 1 1
1 765 1 1 63 TYR CA C 22.574 29.157 -15.282 1.00 . A A . 281 TYR CA 1 1
1 766 1 1 63 TYR CB C 21.610 30.360 -15.321 1.00 . A A . 281 TYR CB 1 1
1 767 1 1 63 TYR CD1 C 22.879 32.179 -16.553 1.00 . A A . 281 TYR CD1 1 1
1 768 1 1 63 TYR CD2 C 20.839 31.281 -17.544 1.00 . A A . 281 TYR CD2 1 1
1 769 1 1 63 TYR CE1 C 23.032 33.042 -17.655 1.00 . A A . 281 TYR CE1 1 1
1 770 1 1 63 TYR CE2 C 20.979 32.153 -18.637 1.00 . A A . 281 TYR CE2 1 1
1 771 1 1 63 TYR CG C 21.783 31.298 -16.499 1.00 . A A . 281 TYR CG 1 1
1 772 1 1 63 TYR CZ C 22.084 33.032 -18.702 1.00 . A A . 281 TYR CZ 1 1
1 773 1 1 63 TYR H H 22.000 28.259 -17.147 1.00 . A A . 281 TYR H 1 1
1 774 1 1 63 TYR HA H 23.535 29.447 -14.861 1.00 . A A . 281 TYR HA 1 1
1 775 1 1 63 TYR HB2 H 20.586 29.981 -15.345 1.00 . A A . 281 TYR HB2 1 1
1 776 1 1 63 TYR HB3 H 21.704 30.939 -14.401 1.00 . A A . 281 TYR HB3 1 1
1 777 1 1 63 TYR HD1 H 23.602 32.194 -15.747 1.00 . A A . 281 TYR HD1 1 1
1 778 1 1 63 TYR HD2 H 19.988 30.617 -17.502 1.00 . A A . 281 TYR HD2 1 1
1 779 1 1 63 TYR HE1 H 23.871 33.721 -17.707 1.00 . A A . 281 TYR HE1 1 1
1 780 1 1 63 TYR HE2 H 20.232 32.152 -19.416 1.00 . A A . 281 TYR HE2 1 1
1 781 1 1 63 TYR HH H 21.529 33.764 -20.426 1.00 . A A . 281 TYR HH 1 1
1 782 1 1 63 TYR N N 22.786 28.646 -16.646 1.00 . A A . 281 TYR N 1 1
1 783 1 1 63 TYR O O 21.464 27.104 -14.728 1.00 . A A . 281 TYR O 1 1
1 784 1 1 63 TYR OH O 22.237 33.865 -19.768 1.00 . A A . 281 TYR OH 1 1
1 785 1 1 64 VAL C C 20.283 27.235 -12.042 1.00 . A A . 282 VAL C 1 1
1 786 1 1 64 VAL CA C 21.798 27.418 -11.961 1.00 . A A . 282 VAL CA 1 1
1 787 1 1 64 VAL CB C 22.224 27.941 -10.579 1.00 . A A . 282 VAL CB 1 1
1 788 1 1 64 VAL CG1 C 21.803 26.976 -9.474 1.00 . A A . 282 VAL CG1 1 1
1 789 1 1 64 VAL CG2 C 23.745 28.107 -10.466 1.00 . A A . 282 VAL CG2 1 1
1 790 1 1 64 VAL H H 22.696 29.204 -12.740 1.00 . A A . 282 VAL H 1 1
1 791 1 1 64 VAL HA H 22.253 26.439 -12.116 1.00 . A A . 282 VAL HA 1 1
1 792 1 1 64 VAL HB H 21.757 28.907 -10.404 1.00 . A A . 282 VAL HB 1 1
1 793 1 1 64 VAL HG11 H 22.392 26.061 -9.531 1.00 . A A . 282 VAL HG11 1 1
1 794 1 1 64 VAL HG12 H 21.984 27.467 -8.521 1.00 . A A . 282 VAL HG12 1 1
1 795 1 1 64 VAL HG13 H 20.744 26.714 -9.553 1.00 . A A . 282 VAL HG13 1 1
1 796 1 1 64 VAL HG21 H 24.240 27.168 -10.700 1.00 . A A . 282 VAL HG21 1 1
1 797 1 1 64 VAL HG22 H 24.103 28.882 -11.139 1.00 . A A . 282 VAL HG22 1 1
1 798 1 1 64 VAL HG23 H 24.009 28.404 -9.448 1.00 . A A . 282 VAL HG23 1 1
1 799 1 1 64 VAL N N 22.249 28.330 -13.020 1.00 . A A . 282 VAL N 1 1
1 800 1 1 64 VAL O O 19.807 26.120 -11.894 1.00 . A A . 282 VAL O 1 1
1 801 1 1 65 GLY C C 17.775 27.247 -13.796 1.00 . A A . 283 GLY C 1 1
1 802 1 1 65 GLY CA C 18.121 28.275 -12.732 1.00 . A A . 283 GLY CA 1 1
1 803 1 1 65 GLY H H 20.010 29.198 -12.416 1.00 . A A . 283 GLY H 1 1
1 804 1 1 65 GLY HA2 H 17.519 28.051 -11.855 1.00 . A A . 283 GLY HA2 1 1
1 805 1 1 65 GLY HA3 H 17.873 29.272 -13.114 1.00 . A A . 283 GLY HA3 1 1
1 806 1 1 65 GLY N N 19.544 28.294 -12.380 1.00 . A A . 283 GLY N 1 1
1 807 1 1 65 GLY O O 16.895 26.420 -13.594 1.00 . A A . 283 GLY O 1 1
1 808 1 1 66 GLU C C 18.682 24.828 -15.510 1.00 . A A . 284 GLU C 1 1
1 809 1 1 66 GLU CA C 18.362 26.258 -15.973 1.00 . A A . 284 GLU CA 1 1
1 810 1 1 66 GLU CB C 19.229 26.603 -17.195 1.00 . A A . 284 GLU CB 1 1
1 811 1 1 66 GLU CD C 17.568 27.664 -18.882 1.00 . A A . 284 GLU CD 1 1
1 812 1 1 66 GLU CG C 18.828 27.839 -18.003 1.00 . A A . 284 GLU CG 1 1
1 813 1 1 66 GLU H H 19.282 27.910 -14.929 1.00 . A A . 284 GLU H 1 1
1 814 1 1 66 GLU HA H 17.319 26.255 -16.286 1.00 . A A . 284 GLU HA 1 1
1 815 1 1 66 GLU HB2 H 20.256 26.741 -16.869 1.00 . A A . 284 GLU HB2 1 1
1 816 1 1 66 GLU HB3 H 19.211 25.755 -17.873 1.00 . A A . 284 GLU HB3 1 1
1 817 1 1 66 GLU HG2 H 18.702 28.675 -17.320 1.00 . A A . 284 GLU HG2 1 1
1 818 1 1 66 GLU HG3 H 19.671 28.086 -18.650 1.00 . A A . 284 GLU HG3 1 1
1 819 1 1 66 GLU N N 18.525 27.245 -14.895 1.00 . A A . 284 GLU N 1 1
1 820 1 1 66 GLU O O 17.954 23.911 -15.876 1.00 . A A . 284 GLU O 1 1
1 821 1 1 66 GLU OE1 O 16.788 26.699 -18.700 1.00 . A A . 284 GLU OE1 1 1
1 822 1 1 66 GLU OE2 O 17.355 28.509 -19.786 1.00 . A A . 284 GLU OE2 1 1
1 823 1 1 67 LEU C C 18.809 22.879 -13.161 1.00 . A A . 285 LEU C 1 1
1 824 1 1 67 LEU CA C 19.975 23.273 -14.104 1.00 . A A . 285 LEU CA 1 1
1 825 1 1 67 LEU CB C 21.342 23.248 -13.365 1.00 . A A . 285 LEU CB 1 1
1 826 1 1 67 LEU CD1 C 23.053 21.862 -12.024 1.00 . A A . 285 LEU CD1 1 1
1 827 1 1 67 LEU CD2 C 21.025 20.784 -12.701 1.00 . A A . 285 LEU CD2 1 1
1 828 1 1 67 LEU CG C 22.003 21.858 -13.144 1.00 . A A . 285 LEU CG 1 1
1 829 1 1 67 LEU H H 20.306 25.392 -14.415 1.00 . A A . 285 LEU H 1 1
1 830 1 1 67 LEU HA H 20.011 22.562 -14.942 1.00 . A A . 285 LEU HA 1 1
1 831 1 1 67 LEU HB2 H 22.050 23.853 -13.929 1.00 . A A . 285 LEU HB2 1 1
1 832 1 1 67 LEU HB3 H 21.210 23.737 -12.401 1.00 . A A . 285 LEU HB3 1 1
1 833 1 1 67 LEU HD11 H 22.697 21.250 -11.167 1.00 . A A . 285 LEU HD11 1 1
1 834 1 1 67 LEU HD12 H 23.967 21.421 -12.428 1.00 . A A . 285 LEU HD12 1 1
1 835 1 1 67 LEU HD13 H 23.296 22.882 -11.706 1.00 . A A . 285 LEU HD13 1 1
1 836 1 1 67 LEU HD21 H 20.444 21.176 -11.856 1.00 . A A . 285 LEU HD21 1 1
1 837 1 1 67 LEU HD22 H 20.375 20.500 -13.525 1.00 . A A . 285 LEU HD22 1 1
1 838 1 1 67 LEU HD23 H 21.548 19.884 -12.370 1.00 . A A . 285 LEU HD23 1 1
1 839 1 1 67 LEU HG H 22.485 21.520 -14.066 1.00 . A A . 285 LEU HG 1 1
1 840 1 1 67 LEU N N 19.716 24.608 -14.677 1.00 . A A . 285 LEU N 1 1
1 841 1 1 67 LEU O O 18.275 21.781 -13.258 1.00 . A A . 285 LEU O 1 1
1 842 1 1 68 VAL C C 15.933 23.230 -12.192 1.00 . A A . 286 VAL C 1 1
1 843 1 1 68 VAL CA C 17.210 23.583 -11.394 1.00 . A A . 286 VAL CA 1 1
1 844 1 1 68 VAL CB C 17.088 24.835 -10.483 1.00 . A A . 286 VAL CB 1 1
1 845 1 1 68 VAL CG1 C 15.641 25.190 -10.168 1.00 . A A . 286 VAL CG1 1 1
1 846 1 1 68 VAL CG2 C 17.896 24.680 -9.194 1.00 . A A . 286 VAL CG2 1 1
1 847 1 1 68 VAL H H 18.779 24.697 -12.241 1.00 . A A . 286 VAL H 1 1
1 848 1 1 68 VAL HA H 17.412 22.719 -10.760 1.00 . A A . 286 VAL HA 1 1
1 849 1 1 68 VAL HB H 17.528 25.705 -10.974 1.00 . A A . 286 VAL HB 1 1
1 850 1 1 68 VAL HG11 H 15.085 24.315 -9.848 1.00 . A A . 286 VAL HG11 1 1
1 851 1 1 68 VAL HG12 H 15.574 25.950 -9.389 1.00 . A A . 286 VAL HG12 1 1
1 852 1 1 68 VAL HG13 H 15.215 25.573 -11.091 1.00 . A A . 286 VAL HG13 1 1
1 853 1 1 68 VAL HG21 H 17.613 25.441 -8.472 1.00 . A A . 286 VAL HG21 1 1
1 854 1 1 68 VAL HG22 H 17.732 23.710 -8.743 1.00 . A A . 286 VAL HG22 1 1
1 855 1 1 68 VAL HG23 H 18.955 24.793 -9.417 1.00 . A A . 286 VAL HG23 1 1
1 856 1 1 68 VAL N N 18.356 23.778 -12.281 1.00 . A A . 286 VAL N 1 1
1 857 1 1 68 VAL O O 15.160 22.374 -11.758 1.00 . A A . 286 VAL O 1 1
1 858 1 1 69 LEU C C 14.927 22.265 -15.181 1.00 . A A . 287 LEU C 1 1
1 859 1 1 69 LEU CA C 14.671 23.534 -14.338 1.00 . A A . 287 LEU CA 1 1
1 860 1 1 69 LEU CB C 14.455 24.798 -15.207 1.00 . A A . 287 LEU CB 1 1
1 861 1 1 69 LEU CD1 C 13.967 27.332 -14.946 1.00 . A A . 287 LEU CD1 1 1
1 862 1 1 69 LEU CD2 C 12.219 25.655 -14.459 1.00 . A A . 287 LEU CD2 1 1
1 863 1 1 69 LEU CG C 13.722 25.911 -14.428 1.00 . A A . 287 LEU CG 1 1
1 864 1 1 69 LEU H H 16.357 24.599 -13.609 1.00 . A A . 287 LEU H 1 1
1 865 1 1 69 LEU HA H 13.756 23.316 -13.787 1.00 . A A . 287 LEU HA 1 1
1 866 1 1 69 LEU HB2 H 15.423 25.165 -15.546 1.00 . A A . 287 LEU HB2 1 1
1 867 1 1 69 LEU HB3 H 13.876 24.540 -16.096 1.00 . A A . 287 LEU HB3 1 1
1 868 1 1 69 LEU HD11 H 13.668 27.420 -15.991 1.00 . A A . 287 LEU HD11 1 1
1 869 1 1 69 LEU HD12 H 13.404 28.059 -14.345 1.00 . A A . 287 LEU HD12 1 1
1 870 1 1 69 LEU HD13 H 15.030 27.568 -14.864 1.00 . A A . 287 LEU HD13 1 1
1 871 1 1 69 LEU HD21 H 11.852 25.706 -15.484 1.00 . A A . 287 LEU HD21 1 1
1 872 1 1 69 LEU HD22 H 12.004 24.667 -14.051 1.00 . A A . 287 LEU HD22 1 1
1 873 1 1 69 LEU HD23 H 11.711 26.409 -13.859 1.00 . A A . 287 LEU HD23 1 1
1 874 1 1 69 LEU HG H 14.052 25.887 -13.391 1.00 . A A . 287 LEU HG 1 1
1 875 1 1 69 LEU N N 15.737 23.834 -13.370 1.00 . A A . 287 LEU N 1 1
1 876 1 1 69 LEU O O 13.973 21.684 -15.700 1.00 . A A . 287 LEU O 1 1
1 877 1 1 70 MET C C 16.113 19.356 -14.707 1.00 . A A . 288 MET C 1 1
1 878 1 1 70 MET CA C 16.534 20.439 -15.721 1.00 . A A . 288 MET CA 1 1
1 879 1 1 70 MET CB C 18.040 20.375 -16.037 1.00 . A A . 288 MET CB 1 1
1 880 1 1 70 MET CE C 19.736 18.083 -19.055 1.00 . A A . 288 MET CE 1 1
1 881 1 1 70 MET CG C 18.232 19.493 -17.251 1.00 . A A . 288 MET CG 1 1
1 882 1 1 70 MET H H 16.944 22.351 -14.979 1.00 . A A . 288 MET H 1 1
1 883 1 1 70 MET HA H 15.980 20.253 -16.641 1.00 . A A . 288 MET HA 1 1
1 884 1 1 70 MET HB2 H 18.474 21.337 -16.268 1.00 . A A . 288 MET HB2 1 1
1 885 1 1 70 MET HB3 H 18.595 19.986 -15.195 1.00 . A A . 288 MET HB3 1 1
1 886 1 1 70 MET HE1 H 18.710 17.710 -19.055 1.00 . A A . 288 MET HE1 1 1
1 887 1 1 70 MET HE2 H 19.944 18.488 -20.040 1.00 . A A . 288 MET HE2 1 1
1 888 1 1 70 MET HE3 H 20.427 17.265 -18.829 1.00 . A A . 288 MET HE3 1 1
1 889 1 1 70 MET HG2 H 17.841 18.507 -17.014 1.00 . A A . 288 MET HG2 1 1
1 890 1 1 70 MET HG3 H 17.651 19.935 -18.059 1.00 . A A . 288 MET HG3 1 1
1 891 1 1 70 MET N N 16.170 21.778 -15.277 1.00 . A A . 288 MET N 1 1
1 892 1 1 70 MET O O 16.915 18.803 -13.949 1.00 . A A . 288 MET O 1 1
1 893 1 1 70 MET SD S 19.948 19.343 -17.779 1.00 . A A . 288 MET SD 1 1
1 894 1 1 71 SER C C 14.994 16.598 -14.324 1.00 . A A . 289 SER C 1 1
1 895 1 1 71 SER CA C 14.250 17.895 -13.980 1.00 . A A . 289 SER CA 1 1
1 896 1 1 71 SER CB C 12.755 17.766 -14.288 1.00 . A A . 289 SER CB 1 1
1 897 1 1 71 SER H H 14.205 19.622 -15.257 1.00 . A A . 289 SER H 1 1
1 898 1 1 71 SER HA H 14.362 18.067 -12.910 1.00 . A A . 289 SER HA 1 1
1 899 1 1 71 SER HB2 H 12.612 17.547 -15.349 1.00 . A A . 289 SER HB2 1 1
1 900 1 1 71 SER HB3 H 12.335 16.951 -13.698 1.00 . A A . 289 SER HB3 1 1
1 901 1 1 71 SER HG H 11.156 18.746 -13.746 1.00 . A A . 289 SER HG 1 1
1 902 1 1 71 SER N N 14.819 19.047 -14.698 1.00 . A A . 289 SER N 1 1
1 903 1 1 71 SER O O 15.554 16.472 -15.414 1.00 . A A . 289 SER O 1 1
1 904 1 1 71 SER OG O 12.094 18.974 -13.960 1.00 . A A . 289 SER OG 1 1
1 905 1 1 72 GLU C C 15.922 13.718 -14.797 1.00 . A A . 290 GLU C 1 1
1 906 1 1 72 GLU CA C 15.939 14.474 -13.450 1.00 . A A . 290 GLU CA 1 1
1 907 1 1 72 GLU CB C 15.609 13.500 -12.303 1.00 . A A . 290 GLU CB 1 1
1 908 1 1 72 GLU CD C 16.510 11.701 -10.760 1.00 . A A . 290 GLU CD 1 1
1 909 1 1 72 GLU CG C 16.868 12.801 -11.780 1.00 . A A . 290 GLU CG 1 1
1 910 1 1 72 GLU H H 14.507 15.785 -12.543 1.00 . A A . 290 GLU H 1 1
1 911 1 1 72 GLU HA H 16.952 14.859 -13.281 1.00 . A A . 290 GLU HA 1 1
1 912 1 1 72 GLU HB2 H 15.152 14.040 -11.477 1.00 . A A . 290 GLU HB2 1 1
1 913 1 1 72 GLU HB3 H 14.890 12.756 -12.649 1.00 . A A . 290 GLU HB3 1 1
1 914 1 1 72 GLU HG2 H 17.405 12.359 -12.620 1.00 . A A . 290 GLU HG2 1 1
1 915 1 1 72 GLU HG3 H 17.522 13.547 -11.318 1.00 . A A . 290 GLU HG3 1 1
1 916 1 1 72 GLU N N 15.019 15.630 -13.401 1.00 . A A . 290 GLU N 1 1
1 917 1 1 72 GLU O O 16.969 13.307 -15.293 1.00 . A A . 290 GLU O 1 1
1 918 1 1 72 GLU OE1 O 16.279 12.020 -9.568 1.00 . A A . 290 GLU OE1 1 1
1 919 1 1 72 GLU OE2 O 16.461 10.507 -11.143 1.00 . A A . 290 GLU OE2 1 1
1 920 1 1 73 GLU C C 15.161 13.679 -17.901 1.00 . A A . 291 GLU C 1 1
1 921 1 1 73 GLU CA C 14.532 12.925 -16.708 1.00 . A A . 291 GLU CA 1 1
1 922 1 1 73 GLU CB C 13.015 12.762 -16.889 1.00 . A A . 291 GLU CB 1 1
1 923 1 1 73 GLU CD C 11.167 11.555 -18.132 1.00 . A A . 291 GLU CD 1 1
1 924 1 1 73 GLU CG C 12.680 11.832 -18.050 1.00 . A A . 291 GLU CG 1 1
1 925 1 1 73 GLU H H 13.920 13.944 -14.959 1.00 . A A . 291 GLU H 1 1
1 926 1 1 73 GLU HA H 14.987 11.935 -16.665 1.00 . A A . 291 GLU HA 1 1
1 927 1 1 73 GLU HB2 H 12.596 12.330 -15.977 1.00 . A A . 291 GLU HB2 1 1
1 928 1 1 73 GLU HB3 H 12.556 13.737 -17.054 1.00 . A A . 291 GLU HB3 1 1
1 929 1 1 73 GLU HG2 H 13.027 12.291 -18.977 1.00 . A A . 291 GLU HG2 1 1
1 930 1 1 73 GLU HG3 H 13.227 10.901 -17.901 1.00 . A A . 291 GLU HG3 1 1
1 931 1 1 73 GLU N N 14.745 13.586 -15.418 1.00 . A A . 291 GLU N 1 1
1 932 1 1 73 GLU O O 15.706 13.047 -18.811 1.00 . A A . 291 GLU O 1 1
1 933 1 1 73 GLU OE1 O 10.431 12.335 -18.785 1.00 . A A . 291 GLU OE1 1 1
1 934 1 1 73 GLU OE2 O 10.697 10.544 -17.551 1.00 . A A . 291 GLU OE2 1 1
1 935 1 1 74 GLU C C 17.458 15.610 -18.503 1.00 . A A . 292 GLU C 1 1
1 936 1 1 74 GLU CA C 15.979 15.831 -18.803 1.00 . A A . 292 GLU CA 1 1
1 937 1 1 74 GLU CB C 15.628 17.326 -18.676 1.00 . A A . 292 GLU CB 1 1
1 938 1 1 74 GLU CD C 13.769 17.253 -20.430 1.00 . A A . 292 GLU CD 1 1
1 939 1 1 74 GLU CG C 14.164 17.656 -18.995 1.00 . A A . 292 GLU CG 1 1
1 940 1 1 74 GLU H H 14.759 15.490 -17.080 1.00 . A A . 292 GLU H 1 1
1 941 1 1 74 GLU HA H 15.849 15.543 -19.842 1.00 . A A . 292 GLU HA 1 1
1 942 1 1 74 GLU HB2 H 15.835 17.664 -17.662 1.00 . A A . 292 GLU HB2 1 1
1 943 1 1 74 GLU HB3 H 16.271 17.895 -19.349 1.00 . A A . 292 GLU HB3 1 1
1 944 1 1 74 GLU HG2 H 13.521 17.159 -18.264 1.00 . A A . 292 GLU HG2 1 1
1 945 1 1 74 GLU HG3 H 14.022 18.731 -18.869 1.00 . A A . 292 GLU HG3 1 1
1 946 1 1 74 GLU N N 15.158 15.019 -17.889 1.00 . A A . 292 GLU N 1 1
1 947 1 1 74 GLU O O 18.258 15.375 -19.407 1.00 . A A . 292 GLU O 1 1
1 948 1 1 74 GLU OE1 O 14.364 17.783 -21.401 1.00 . A A . 292 GLU OE1 1 1
1 949 1 1 74 GLU OE2 O 12.852 16.413 -20.605 1.00 . A A . 292 GLU OE2 1 1
1 950 1 1 75 LEU C C 19.978 14.337 -17.093 1.00 . A A . 293 LEU C 1 1
1 951 1 1 75 LEU CA C 19.192 15.608 -16.734 1.00 . A A . 293 LEU CA 1 1
1 952 1 1 75 LEU CB C 19.116 15.898 -15.228 1.00 . A A . 293 LEU CB 1 1
1 953 1 1 75 LEU CD1 C 20.064 17.048 -13.272 1.00 . A A . 293 LEU CD1 1 1
1 954 1 1 75 LEU CD2 C 21.266 17.411 -15.357 1.00 . A A . 293 LEU CD2 1 1
1 955 1 1 75 LEU CG C 19.886 17.140 -14.770 1.00 . A A . 293 LEU CG 1 1
1 956 1 1 75 LEU H H 17.116 15.923 -16.542 1.00 . A A . 293 LEU H 1 1
1 957 1 1 75 LEU HA H 19.732 16.390 -17.237 1.00 . A A . 293 LEU HA 1 1
1 958 1 1 75 LEU HB2 H 18.083 16.082 -14.936 1.00 . A A . 293 LEU HB2 1 1
1 959 1 1 75 LEU HB3 H 19.388 15.014 -14.669 1.00 . A A . 293 LEU HB3 1 1
1 960 1 1 75 LEU HD11 H 20.765 16.248 -13.023 1.00 . A A . 293 LEU HD11 1 1
1 961 1 1 75 LEU HD12 H 20.461 17.990 -12.911 1.00 . A A . 293 LEU HD12 1 1
1 962 1 1 75 LEU HD13 H 19.092 16.866 -12.812 1.00 . A A . 293 LEU HD13 1 1
1 963 1 1 75 LEU HD21 H 22.002 16.724 -14.946 1.00 . A A . 293 LEU HD21 1 1
1 964 1 1 75 LEU HD22 H 21.262 17.309 -16.434 1.00 . A A . 293 LEU HD22 1 1
1 965 1 1 75 LEU HD23 H 21.514 18.454 -15.138 1.00 . A A . 293 LEU HD23 1 1
1 966 1 1 75 LEU HG H 19.267 17.994 -14.999 1.00 . A A . 293 LEU HG 1 1
1 967 1 1 75 LEU N N 17.825 15.668 -17.224 1.00 . A A . 293 LEU N 1 1
1 968 1 1 75 LEU O O 21.117 14.424 -17.549 1.00 . A A . 293 LEU O 1 1
1 969 1 1 76 LYS C C 19.940 11.838 -19.052 1.00 . A A . 294 LYS C 1 1
1 970 1 1 76 LYS CA C 19.803 11.875 -17.515 1.00 . A A . 294 LYS CA 1 1
1 971 1 1 76 LYS CB C 18.852 10.750 -17.042 1.00 . A A . 294 LYS CB 1 1
1 972 1 1 76 LYS CD C 19.526 10.890 -14.566 1.00 . A A . 294 LYS CD 1 1
1 973 1 1 76 LYS CE C 19.799 10.099 -13.276 1.00 . A A . 294 LYS CE 1 1
1 974 1 1 76 LYS CG C 19.336 9.992 -15.796 1.00 . A A . 294 LYS CG 1 1
1 975 1 1 76 LYS H H 18.437 13.229 -16.510 1.00 . A A . 294 LYS H 1 1
1 976 1 1 76 LYS HA H 20.808 11.673 -17.136 1.00 . A A . 294 LYS HA 1 1
1 977 1 1 76 LYS HB2 H 17.855 11.156 -16.857 1.00 . A A . 294 LYS HB2 1 1
1 978 1 1 76 LYS HB3 H 18.741 10.008 -17.834 1.00 . A A . 294 LYS HB3 1 1
1 979 1 1 76 LYS HD2 H 20.341 11.590 -14.745 1.00 . A A . 294 LYS HD2 1 1
1 980 1 1 76 LYS HD3 H 18.609 11.461 -14.418 1.00 . A A . 294 LYS HD3 1 1
1 981 1 1 76 LYS HE2 H 19.767 10.799 -12.435 1.00 . A A . 294 LYS HE2 1 1
1 982 1 1 76 LYS HE3 H 18.989 9.378 -13.128 1.00 . A A . 294 LYS HE3 1 1
1 983 1 1 76 LYS HG2 H 18.600 9.222 -15.560 1.00 . A A . 294 LYS HG2 1 1
1 984 1 1 76 LYS HG3 H 20.280 9.500 -16.034 1.00 . A A . 294 LYS HG3 1 1
1 985 1 1 76 LYS HZ1 H 21.885 10.045 -13.427 1.00 . A A . 294 LYS HZ1 1 1
1 986 1 1 76 LYS HZ2 H 21.279 8.917 -12.416 1.00 . A A . 294 LYS HZ2 1 1
1 987 1 1 76 LYS HZ3 H 21.162 8.699 -14.023 1.00 . A A . 294 LYS HZ3 1 1
1 988 1 1 76 LYS N N 19.339 13.174 -16.974 1.00 . A A . 294 LYS N 1 1
1 989 1 1 76 LYS NZ N 21.116 9.399 -13.294 1.00 . A A . 294 LYS NZ 1 1
1 990 1 1 76 LYS O O 20.501 10.884 -19.593 1.00 . A A . 294 LYS O 1 1
1 991 1 1 77 GLY C C 20.125 13.741 -22.041 1.00 . A A . 295 GLY C 1 1
1 992 1 1 77 GLY CA C 19.193 12.859 -21.198 1.00 . A A . 295 GLY CA 1 1
1 993 1 1 77 GLY H H 19.004 13.610 -19.234 1.00 . A A . 295 GLY H 1 1
1 994 1 1 77 GLY HA2 H 19.256 11.843 -21.586 1.00 . A A . 295 GLY HA2 1 1
1 995 1 1 77 GLY HA3 H 18.174 13.210 -21.368 1.00 . A A . 295 GLY HA3 1 1
1 996 1 1 77 GLY N N 19.429 12.853 -19.754 1.00 . A A . 295 GLY N 1 1
1 997 1 1 77 GLY O O 19.972 13.731 -23.266 1.00 . A A . 295 GLY O 1 1
1 998 1 1 78 VAL C C 22.996 13.968 -23.030 1.00 . A A . 296 VAL C 1 1
1 999 1 1 78 VAL CA C 22.197 15.057 -22.271 1.00 . A A . 296 VAL CA 1 1
1 1000 1 1 78 VAL CB C 23.147 15.900 -21.407 1.00 . A A . 296 VAL CB 1 1
1 1001 1 1 78 VAL CG1 C 22.398 16.761 -20.403 1.00 . A A . 296 VAL CG1 1 1
1 1002 1 1 78 VAL CG2 C 24.092 15.022 -20.604 1.00 . A A . 296 VAL CG2 1 1
1 1003 1 1 78 VAL H H 21.151 14.602 -20.459 1.00 . A A . 296 VAL H 1 1
1 1004 1 1 78 VAL HA H 21.740 15.738 -22.991 1.00 . A A . 296 VAL HA 1 1
1 1005 1 1 78 VAL HB H 23.727 16.552 -22.059 1.00 . A A . 296 VAL HB 1 1
1 1006 1 1 78 VAL HG11 H 21.962 16.129 -19.628 1.00 . A A . 296 VAL HG11 1 1
1 1007 1 1 78 VAL HG12 H 23.083 17.460 -19.923 1.00 . A A . 296 VAL HG12 1 1
1 1008 1 1 78 VAL HG13 H 21.619 17.312 -20.927 1.00 . A A . 296 VAL HG13 1 1
1 1009 1 1 78 VAL HG21 H 23.528 14.202 -20.165 1.00 . A A . 296 VAL HG21 1 1
1 1010 1 1 78 VAL HG22 H 24.871 14.639 -21.258 1.00 . A A . 296 VAL HG22 1 1
1 1011 1 1 78 VAL HG23 H 24.573 15.597 -19.817 1.00 . A A . 296 VAL HG23 1 1
1 1012 1 1 78 VAL N N 21.098 14.475 -21.468 1.00 . A A . 296 VAL N 1 1
1 1013 1 1 78 VAL O O 22.927 12.781 -22.696 1.00 . A A . 296 VAL O 1 1
1 1014 1 1 79 LYS C C 25.948 13.008 -24.428 1.00 . A A . 297 LYS C 1 1
1 1015 1 1 79 LYS CA C 24.548 13.432 -24.896 1.00 . A A . 297 LYS CA 1 1
1 1016 1 1 79 LYS CB C 24.559 14.046 -26.315 1.00 . A A . 297 LYS CB 1 1
1 1017 1 1 79 LYS CD C 24.279 11.823 -27.643 1.00 . A A . 297 LYS CD 1 1
1 1018 1 1 79 LYS CE C 22.776 12.000 -27.916 1.00 . A A . 297 LYS CE 1 1
1 1019 1 1 79 LYS CG C 25.061 13.139 -27.454 1.00 . A A . 297 LYS CG 1 1
1 1020 1 1 79 LYS H H 23.827 15.358 -24.231 1.00 . A A . 297 LYS H 1 1
1 1021 1 1 79 LYS HA H 23.996 12.496 -24.896 1.00 . A A . 297 LYS HA 1 1
1 1022 1 1 79 LYS HB2 H 23.549 14.373 -26.561 1.00 . A A . 297 LYS HB2 1 1
1 1023 1 1 79 LYS HB3 H 25.187 14.939 -26.299 1.00 . A A . 297 LYS HB3 1 1
1 1024 1 1 79 LYS HD2 H 24.729 11.267 -28.468 1.00 . A A . 297 LYS HD2 1 1
1 1025 1 1 79 LYS HD3 H 24.398 11.211 -26.748 1.00 . A A . 297 LYS HD3 1 1
1 1026 1 1 79 LYS HE2 H 22.309 11.010 -27.884 1.00 . A A . 297 LYS HE2 1 1
1 1027 1 1 79 LYS HE3 H 22.330 12.592 -27.111 1.00 . A A . 297 LYS HE3 1 1
1 1028 1 1 79 LYS HG2 H 25.020 13.708 -28.384 1.00 . A A . 297 LYS HG2 1 1
1 1029 1 1 79 LYS HG3 H 26.111 12.897 -27.284 1.00 . A A . 297 LYS HG3 1 1
1 1030 1 1 79 LYS HZ1 H 22.899 12.087 -29.995 1.00 . A A . 297 LYS HZ1 1 1
1 1031 1 1 79 LYS HZ2 H 21.507 12.697 -29.410 1.00 . A A . 297 LYS HZ2 1 1
1 1032 1 1 79 LYS HZ3 H 22.880 13.568 -29.299 1.00 . A A . 297 LYS HZ3 1 1
1 1033 1 1 79 LYS N N 23.819 14.370 -24.008 1.00 . A A . 297 LYS N 1 1
1 1034 1 1 79 LYS NZ N 22.504 12.631 -29.238 1.00 . A A . 297 LYS NZ 1 1
1 1035 1 1 79 LYS O O 26.425 11.947 -24.827 1.00 . A A . 297 LYS O 1 1
1 1036 1 1 80 ASN C C 28.041 13.785 -21.536 1.00 . A A . 298 ASN C 1 1
1 1037 1 1 80 ASN CA C 27.945 13.529 -23.052 1.00 . A A . 298 ASN CA 1 1
1 1038 1 1 80 ASN CB C 28.930 14.358 -23.905 1.00 . A A . 298 ASN CB 1 1
1 1039 1 1 80 ASN CG C 30.394 14.013 -23.652 1.00 . A A . 298 ASN CG 1 1
1 1040 1 1 80 ASN H H 26.144 14.660 -23.303 1.00 . A A . 298 ASN H 1 1
1 1041 1 1 80 ASN HA H 28.182 12.470 -23.181 1.00 . A A . 298 ASN HA 1 1
1 1042 1 1 80 ASN HB2 H 28.733 14.184 -24.963 1.00 . A A . 298 ASN HB2 1 1
1 1043 1 1 80 ASN HB3 H 28.769 15.420 -23.706 1.00 . A A . 298 ASN HB3 1 1
1 1044 1 1 80 ASN HD21 H 31.014 15.866 -24.172 1.00 . A A . 298 ASN HD21 1 1
1 1045 1 1 80 ASN HD22 H 32.265 14.725 -23.701 1.00 . A A . 298 ASN HD22 1 1
1 1046 1 1 80 ASN N N 26.585 13.786 -23.552 1.00 . A A . 298 ASN N 1 1
1 1047 1 1 80 ASN ND2 N 31.294 14.949 -23.858 1.00 . A A . 298 ASN ND2 1 1
1 1048 1 1 80 ASN O O 28.937 14.488 -21.066 1.00 . A A . 298 ASN O 1 1
1 1049 1 1 80 ASN OD1 O 30.752 12.900 -23.286 1.00 . A A . 298 ASN OD1 1 1
1 1050 1 1 81 MET C C 28.134 13.392 -18.497 1.00 . A A . 299 MET C 1 1
1 1051 1 1 81 MET CA C 26.873 13.627 -19.351 1.00 . A A . 299 MET CA 1 1
1 1052 1 1 81 MET CB C 25.666 12.872 -18.745 1.00 . A A . 299 MET CB 1 1
1 1053 1 1 81 MET CE C 24.303 16.419 -17.265 1.00 . A A . 299 MET CE 1 1
1 1054 1 1 81 MET CG C 24.864 13.632 -17.664 1.00 . A A . 299 MET CG 1 1
1 1055 1 1 81 MET H H 26.315 12.761 -21.259 1.00 . A A . 299 MET H 1 1
1 1056 1 1 81 MET HA H 26.672 14.694 -19.324 1.00 . A A . 299 MET HA 1 1
1 1057 1 1 81 MET HB2 H 24.965 12.602 -19.537 1.00 . A A . 299 MET HB2 1 1
1 1058 1 1 81 MET HB3 H 26.009 11.930 -18.317 1.00 . A A . 299 MET HB3 1 1
1 1059 1 1 81 MET HE1 H 24.723 17.150 -17.966 1.00 . A A . 299 MET HE1 1 1
1 1060 1 1 81 MET HE2 H 23.367 16.003 -17.676 1.00 . A A . 299 MET HE2 1 1
1 1061 1 1 81 MET HE3 H 24.094 16.912 -16.313 1.00 . A A . 299 MET HE3 1 1
1 1062 1 1 81 MET HG2 H 23.886 13.874 -18.075 1.00 . A A . 299 MET HG2 1 1
1 1063 1 1 81 MET HG3 H 24.674 12.936 -16.848 1.00 . A A . 299 MET HG3 1 1
1 1064 1 1 81 MET N N 27.051 13.280 -20.778 1.00 . A A . 299 MET N 1 1
1 1065 1 1 81 MET O O 28.597 14.303 -17.814 1.00 . A A . 299 MET O 1 1
1 1066 1 1 81 MET SD S 25.573 15.153 -16.950 1.00 . A A . 299 MET SD 1 1
1 1067 1 1 82 GLY C C 29.369 11.364 -16.287 1.00 . A A . 300 GLY C 1 1
1 1068 1 1 82 GLY CA C 29.801 11.698 -17.726 1.00 . A A . 300 GLY CA 1 1
1 1069 1 1 82 GLY H H 28.299 11.534 -19.242 1.00 . A A . 300 GLY H 1 1
1 1070 1 1 82 GLY HA2 H 30.227 10.806 -18.185 1.00 . A A . 300 GLY HA2 1 1
1 1071 1 1 82 GLY HA3 H 30.590 12.450 -17.681 1.00 . A A . 300 GLY HA3 1 1
1 1072 1 1 82 GLY N N 28.702 12.183 -18.578 1.00 . A A . 300 GLY N 1 1
1 1073 1 1 82 GLY O O 28.667 12.139 -15.634 1.00 . A A . 300 GLY O 1 1
1 1074 1 1 83 LYS C C 29.747 10.598 -13.281 1.00 . A A . 301 LYS C 1 1
1 1075 1 1 83 LYS CA C 29.392 9.670 -14.450 1.00 . A A . 301 LYS CA 1 1
1 1076 1 1 83 LYS CB C 29.992 8.258 -14.285 1.00 . A A . 301 LYS CB 1 1
1 1077 1 1 83 LYS CD C 30.160 6.154 -12.889 1.00 . A A . 301 LYS CD 1 1
1 1078 1 1 83 LYS CE C 29.744 5.484 -11.573 1.00 . A A . 301 LYS CE 1 1
1 1079 1 1 83 LYS CG C 29.552 7.561 -12.987 1.00 . A A . 301 LYS CG 1 1
1 1080 1 1 83 LYS H H 30.390 9.621 -16.353 1.00 . A A . 301 LYS H 1 1
1 1081 1 1 83 LYS HA H 28.303 9.580 -14.449 1.00 . A A . 301 LYS HA 1 1
1 1082 1 1 83 LYS HB2 H 29.672 7.645 -15.130 1.00 . A A . 301 LYS HB2 1 1
1 1083 1 1 83 LYS HB3 H 31.082 8.318 -14.305 1.00 . A A . 301 LYS HB3 1 1
1 1084 1 1 83 LYS HD2 H 29.814 5.553 -13.732 1.00 . A A . 301 LYS HD2 1 1
1 1085 1 1 83 LYS HD3 H 31.248 6.229 -12.930 1.00 . A A . 301 LYS HD3 1 1
1 1086 1 1 83 LYS HE2 H 30.067 6.115 -10.739 1.00 . A A . 301 LYS HE2 1 1
1 1087 1 1 83 LYS HE3 H 28.651 5.421 -11.540 1.00 . A A . 301 LYS HE3 1 1
1 1088 1 1 83 LYS HG2 H 29.884 8.145 -12.126 1.00 . A A . 301 LYS HG2 1 1
1 1089 1 1 83 LYS HG3 H 28.464 7.488 -12.968 1.00 . A A . 301 LYS HG3 1 1
1 1090 1 1 83 LYS HZ1 H 31.348 4.159 -11.448 1.00 . A A . 301 LYS HZ1 1 1
1 1091 1 1 83 LYS HZ2 H 30.058 3.689 -10.569 1.00 . A A . 301 LYS HZ2 1 1
1 1092 1 1 83 LYS HZ3 H 30.041 3.515 -12.191 1.00 . A A . 301 LYS HZ3 1 1
1 1093 1 1 83 LYS N N 29.810 10.208 -15.764 1.00 . A A . 301 LYS N 1 1
1 1094 1 1 83 LYS NZ N 30.336 4.126 -11.440 1.00 . A A . 301 LYS NZ 1 1
1 1095 1 1 83 LYS O O 28.858 11.033 -12.547 1.00 . A A . 301 LYS O 1 1
1 1096 1 1 84 LYS C C 30.896 13.298 -12.287 1.00 . A A . 302 LYS C 1 1
1 1097 1 1 84 LYS CA C 31.508 11.906 -12.113 1.00 . A A . 302 LYS CA 1 1
1 1098 1 1 84 LYS CB C 33.053 11.927 -12.062 1.00 . A A . 302 LYS CB 1 1
1 1099 1 1 84 LYS CD C 34.072 14.100 -13.006 1.00 . A A . 302 LYS CD 1 1
1 1100 1 1 84 LYS CE C 34.661 14.811 -14.236 1.00 . A A . 302 LYS CE 1 1
1 1101 1 1 84 LYS CG C 33.784 12.604 -13.242 1.00 . A A . 302 LYS CG 1 1
1 1102 1 1 84 LYS H H 31.704 10.534 -13.772 1.00 . A A . 302 LYS H 1 1
1 1103 1 1 84 LYS HA H 31.162 11.547 -11.140 1.00 . A A . 302 LYS HA 1 1
1 1104 1 1 84 LYS HB2 H 33.367 12.409 -11.134 1.00 . A A . 302 LYS HB2 1 1
1 1105 1 1 84 LYS HB3 H 33.394 10.893 -12.004 1.00 . A A . 302 LYS HB3 1 1
1 1106 1 1 84 LYS HD2 H 33.150 14.617 -12.747 1.00 . A A . 302 LYS HD2 1 1
1 1107 1 1 84 LYS HD3 H 34.754 14.211 -12.161 1.00 . A A . 302 LYS HD3 1 1
1 1108 1 1 84 LYS HE2 H 34.003 14.636 -15.094 1.00 . A A . 302 LYS HE2 1 1
1 1109 1 1 84 LYS HE3 H 34.652 15.889 -14.038 1.00 . A A . 302 LYS HE3 1 1
1 1110 1 1 84 LYS HG2 H 34.739 12.095 -13.376 1.00 . A A . 302 LYS HG2 1 1
1 1111 1 1 84 LYS HG3 H 33.210 12.473 -14.160 1.00 . A A . 302 LYS HG3 1 1
1 1112 1 1 84 LYS HZ1 H 36.096 13.392 -14.783 1.00 . A A . 302 LYS HZ1 1 1
1 1113 1 1 84 LYS HZ2 H 36.435 14.894 -15.320 1.00 . A A . 302 LYS HZ2 1 1
1 1114 1 1 84 LYS HZ3 H 36.669 14.527 -13.751 1.00 . A A . 302 LYS HZ3 1 1
1 1115 1 1 84 LYS N N 31.032 10.956 -13.142 1.00 . A A . 302 LYS N 1 1
1 1116 1 1 84 LYS NZ N 36.052 14.375 -14.540 1.00 . A A . 302 LYS NZ 1 1
1 1117 1 1 84 LYS O O 30.564 13.961 -11.307 1.00 . A A . 302 LYS O 1 1
1 1118 1 1 85 SER C C 28.781 15.296 -13.499 1.00 . A A . 303 SER C 1 1
1 1119 1 1 85 SER CA C 30.231 15.047 -13.909 1.00 . A A . 303 SER CA 1 1
1 1120 1 1 85 SER CB C 30.406 15.261 -15.409 1.00 . A A . 303 SER CB 1 1
1 1121 1 1 85 SER H H 31.023 13.108 -14.287 1.00 . A A . 303 SER H 1 1
1 1122 1 1 85 SER HA H 30.845 15.780 -13.393 1.00 . A A . 303 SER HA 1 1
1 1123 1 1 85 SER HB2 H 30.048 14.380 -15.934 1.00 . A A . 303 SER HB2 1 1
1 1124 1 1 85 SER HB3 H 29.845 16.137 -15.733 1.00 . A A . 303 SER HB3 1 1
1 1125 1 1 85 SER HG H 31.928 15.385 -16.646 1.00 . A A . 303 SER HG 1 1
1 1126 1 1 85 SER N N 30.713 13.714 -13.543 1.00 . A A . 303 SER N 1 1
1 1127 1 1 85 SER O O 28.509 16.334 -12.902 1.00 . A A . 303 SER O 1 1
1 1128 1 1 85 SER OG O 31.784 15.450 -15.680 1.00 . A A . 303 SER OG 1 1
1 1129 1 1 86 TYR C C 26.439 14.428 -11.688 1.00 . A A . 304 TYR C 1 1
1 1130 1 1 86 TYR CA C 26.486 14.437 -13.226 1.00 . A A . 304 TYR CA 1 1
1 1131 1 1 86 TYR CB C 25.679 13.246 -13.724 1.00 . A A . 304 TYR CB 1 1
1 1132 1 1 86 TYR CD1 C 23.327 13.995 -14.221 1.00 . A A . 304 TYR CD1 1 1
1 1133 1 1 86 TYR CD2 C 23.712 12.646 -12.234 1.00 . A A . 304 TYR CD2 1 1
1 1134 1 1 86 TYR CE1 C 21.953 13.996 -13.968 1.00 . A A . 304 TYR CE1 1 1
1 1135 1 1 86 TYR CE2 C 22.337 12.694 -11.938 1.00 . A A . 304 TYR CE2 1 1
1 1136 1 1 86 TYR CG C 24.207 13.299 -13.378 1.00 . A A . 304 TYR CG 1 1
1 1137 1 1 86 TYR CZ C 21.451 13.366 -12.803 1.00 . A A . 304 TYR CZ 1 1
1 1138 1 1 86 TYR H H 28.131 13.524 -14.266 1.00 . A A . 304 TYR H 1 1
1 1139 1 1 86 TYR HA H 26.005 15.340 -13.626 1.00 . A A . 304 TYR HA 1 1
1 1140 1 1 86 TYR HB2 H 25.769 13.211 -14.803 1.00 . A A . 304 TYR HB2 1 1
1 1141 1 1 86 TYR HB3 H 26.095 12.340 -13.289 1.00 . A A . 304 TYR HB3 1 1
1 1142 1 1 86 TYR HD1 H 23.685 14.534 -15.079 1.00 . A A . 304 TYR HD1 1 1
1 1143 1 1 86 TYR HD2 H 24.388 12.120 -11.570 1.00 . A A . 304 TYR HD2 1 1
1 1144 1 1 86 TYR HE1 H 21.326 14.500 -14.686 1.00 . A A . 304 TYR HE1 1 1
1 1145 1 1 86 TYR HE2 H 21.951 12.216 -11.049 1.00 . A A . 304 TYR HE2 1 1
1 1146 1 1 86 TYR HH H 19.576 13.845 -13.143 1.00 . A A . 304 TYR HH 1 1
1 1147 1 1 86 TYR N N 27.864 14.350 -13.735 1.00 . A A . 304 TYR N 1 1
1 1148 1 1 86 TYR O O 25.648 15.149 -11.087 1.00 . A A . 304 TYR O 1 1
1 1149 1 1 86 TYR OH O 20.125 13.372 -12.503 1.00 . A A . 304 TYR OH 1 1
1 1150 1 1 87 ASP C C 27.746 14.838 -8.913 1.00 . A A . 305 ASP C 1 1
1 1151 1 1 87 ASP CA C 27.329 13.513 -9.578 1.00 . A A . 305 ASP CA 1 1
1 1152 1 1 87 ASP CB C 28.256 12.364 -9.166 1.00 . A A . 305 ASP CB 1 1
1 1153 1 1 87 ASP CG C 28.253 12.160 -7.642 1.00 . A A . 305 ASP CG 1 1
1 1154 1 1 87 ASP H H 27.896 13.017 -11.579 1.00 . A A . 305 ASP H 1 1
1 1155 1 1 87 ASP HA H 26.326 13.273 -9.221 1.00 . A A . 305 ASP HA 1 1
1 1156 1 1 87 ASP HB2 H 27.921 11.444 -9.650 1.00 . A A . 305 ASP HB2 1 1
1 1157 1 1 87 ASP HB3 H 29.270 12.571 -9.508 1.00 . A A . 305 ASP HB3 1 1
1 1158 1 1 87 ASP N N 27.284 13.616 -11.039 1.00 . A A . 305 ASP N 1 1
1 1159 1 1 87 ASP O O 27.061 15.305 -8.001 1.00 . A A . 305 ASP O 1 1
1 1160 1 1 87 ASP OD1 O 27.261 11.608 -7.109 1.00 . A A . 305 ASP OD1 1 1
1 1161 1 1 87 ASP OD2 O 29.250 12.528 -6.977 1.00 . A A . 305 ASP OD2 1 1
1 1162 1 1 88 GLU C C 28.224 17.933 -9.332 1.00 . A A . 306 GLU C 1 1
1 1163 1 1 88 GLU CA C 29.191 16.818 -8.900 1.00 . A A . 306 GLU CA 1 1
1 1164 1 1 88 GLU CB C 30.654 17.136 -9.227 1.00 . A A . 306 GLU CB 1 1
1 1165 1 1 88 GLU CD C 32.475 17.826 -10.806 1.00 . A A . 306 GLU CD 1 1
1 1166 1 1 88 GLU CG C 30.995 17.407 -10.694 1.00 . A A . 306 GLU CG 1 1
1 1167 1 1 88 GLU H H 29.385 15.072 -10.117 1.00 . A A . 306 GLU H 1 1
1 1168 1 1 88 GLU HA H 29.130 16.783 -7.811 1.00 . A A . 306 GLU HA 1 1
1 1169 1 1 88 GLU HB2 H 30.918 18.020 -8.659 1.00 . A A . 306 GLU HB2 1 1
1 1170 1 1 88 GLU HB3 H 31.278 16.317 -8.871 1.00 . A A . 306 GLU HB3 1 1
1 1171 1 1 88 GLU HG2 H 30.806 16.511 -11.280 1.00 . A A . 306 GLU HG2 1 1
1 1172 1 1 88 GLU HG3 H 30.353 18.198 -11.080 1.00 . A A . 306 GLU HG3 1 1
1 1173 1 1 88 GLU N N 28.810 15.495 -9.397 1.00 . A A . 306 GLU N 1 1
1 1174 1 1 88 GLU O O 27.987 18.845 -8.545 1.00 . A A . 306 GLU O 1 1
1 1175 1 1 88 GLU OE1 O 32.772 19.036 -10.653 1.00 . A A . 306 GLU OE1 1 1
1 1176 1 1 88 GLU OE2 O 33.351 16.947 -10.998 1.00 . A A . 306 GLU OE2 1 1
1 1177 1 1 89 ILE C C 25.351 18.591 -9.823 1.00 . A A . 307 ILE C 1 1
1 1178 1 1 89 ILE CA C 26.419 18.643 -10.906 1.00 . A A . 307 ILE CA 1 1
1 1179 1 1 89 ILE CB C 25.898 18.161 -12.288 1.00 . A A . 307 ILE CB 1 1
1 1180 1 1 89 ILE CD1 C 26.215 18.546 -14.779 1.00 . A A . 307 ILE CD1 1 1
1 1181 1 1 89 ILE CG1 C 26.535 19.044 -13.368 1.00 . A A . 307 ILE CG1 1 1
1 1182 1 1 89 ILE CG2 C 24.372 18.018 -12.487 1.00 . A A . 307 ILE CG2 1 1
1 1183 1 1 89 ILE H H 27.861 17.079 -11.133 1.00 . A A . 307 ILE H 1 1
1 1184 1 1 89 ILE HA H 26.722 19.688 -10.982 1.00 . A A . 307 ILE HA 1 1
1 1185 1 1 89 ILE HB H 26.278 17.162 -12.443 1.00 . A A . 307 ILE HB 1 1
1 1186 1 1 89 ILE HD11 H 26.324 17.460 -14.812 1.00 . A A . 307 ILE HD11 1 1
1 1187 1 1 89 ILE HD12 H 25.189 18.825 -15.026 1.00 . A A . 307 ILE HD12 1 1
1 1188 1 1 89 ILE HD13 H 26.894 19.001 -15.497 1.00 . A A . 307 ILE HD13 1 1
1 1189 1 1 89 ILE HG12 H 26.193 20.073 -13.255 1.00 . A A . 307 ILE HG12 1 1
1 1190 1 1 89 ILE HG13 H 27.613 19.023 -13.225 1.00 . A A . 307 ILE HG13 1 1
1 1191 1 1 89 ILE HG21 H 23.872 18.975 -12.358 1.00 . A A . 307 ILE HG21 1 1
1 1192 1 1 89 ILE HG22 H 24.157 17.606 -13.473 1.00 . A A . 307 ILE HG22 1 1
1 1193 1 1 89 ILE HG23 H 23.965 17.275 -11.805 1.00 . A A . 307 ILE HG23 1 1
1 1194 1 1 89 ILE N N 27.587 17.831 -10.510 1.00 . A A . 307 ILE N 1 1
1 1195 1 1 89 ILE O O 24.965 19.622 -9.278 1.00 . A A . 307 ILE O 1 1
1 1196 1 1 90 ALA C C 24.166 17.596 -7.120 1.00 . A A . 308 ALA C 1 1
1 1197 1 1 90 ALA CA C 23.818 17.157 -8.554 1.00 . A A . 308 ALA CA 1 1
1 1198 1 1 90 ALA CB C 23.414 15.682 -8.668 1.00 . A A . 308 ALA CB 1 1
1 1199 1 1 90 ALA H H 25.256 16.599 -10.029 1.00 . A A . 308 ALA H 1 1
1 1200 1 1 90 ALA HA H 22.973 17.767 -8.872 1.00 . A A . 308 ALA HA 1 1
1 1201 1 1 90 ALA HB1 H 23.171 15.445 -9.709 1.00 . A A . 308 ALA HB1 1 1
1 1202 1 1 90 ALA HB2 H 24.234 15.035 -8.354 1.00 . A A . 308 ALA HB2 1 1
1 1203 1 1 90 ALA HB3 H 22.535 15.501 -8.048 1.00 . A A . 308 ALA HB3 1 1
1 1204 1 1 90 ALA N N 24.909 17.384 -9.483 1.00 . A A . 308 ALA N 1 1
1 1205 1 1 90 ALA O O 23.338 18.229 -6.466 1.00 . A A . 308 ALA O 1 1
1 1206 1 1 91 GLU C C 26.142 19.290 -5.207 1.00 . A A . 309 GLU C 1 1
1 1207 1 1 91 GLU CA C 25.856 17.783 -5.321 1.00 . A A . 309 GLU CA 1 1
1 1208 1 1 91 GLU CB C 27.094 16.975 -4.898 1.00 . A A . 309 GLU CB 1 1
1 1209 1 1 91 GLU CD C 26.139 15.604 -2.975 1.00 . A A . 309 GLU CD 1 1
1 1210 1 1 91 GLU CG C 26.733 15.568 -4.400 1.00 . A A . 309 GLU CG 1 1
1 1211 1 1 91 GLU H H 26.017 16.777 -7.214 1.00 . A A . 309 GLU H 1 1
1 1212 1 1 91 GLU HA H 25.060 17.581 -4.609 1.00 . A A . 309 GLU HA 1 1
1 1213 1 1 91 GLU HB2 H 27.779 16.900 -5.743 1.00 . A A . 309 GLU HB2 1 1
1 1214 1 1 91 GLU HB3 H 27.614 17.496 -4.094 1.00 . A A . 309 GLU HB3 1 1
1 1215 1 1 91 GLU HG2 H 26.031 15.095 -5.093 1.00 . A A . 309 GLU HG2 1 1
1 1216 1 1 91 GLU HG3 H 27.644 14.963 -4.400 1.00 . A A . 309 GLU HG3 1 1
1 1217 1 1 91 GLU N N 25.393 17.350 -6.650 1.00 . A A . 309 GLU N 1 1
1 1218 1 1 91 GLU O O 25.941 19.868 -4.139 1.00 . A A . 309 GLU O 1 1
1 1219 1 1 91 GLU OE1 O 24.932 15.907 -2.812 1.00 . A A . 309 GLU OE1 1 1
1 1220 1 1 91 GLU OE2 O 26.883 15.335 -2.000 1.00 . A A . 309 GLU OE2 1 1
1 1221 1 1 92 LYS C C 25.362 22.165 -6.494 1.00 . A A . 310 LYS C 1 1
1 1222 1 1 92 LYS CA C 26.694 21.442 -6.281 1.00 . A A . 310 LYS CA 1 1
1 1223 1 1 92 LYS CB C 27.795 21.846 -7.272 1.00 . A A . 310 LYS CB 1 1
1 1224 1 1 92 LYS CD C 30.294 21.403 -7.684 1.00 . A A . 310 LYS CD 1 1
1 1225 1 1 92 LYS CE C 31.701 21.451 -7.062 1.00 . A A . 310 LYS CE 1 1
1 1226 1 1 92 LYS CG C 29.172 21.542 -6.646 1.00 . A A . 310 LYS CG 1 1
1 1227 1 1 92 LYS H H 26.776 19.459 -7.133 1.00 . A A . 310 LYS H 1 1
1 1228 1 1 92 LYS HA H 27.001 21.775 -5.285 1.00 . A A . 310 LYS HA 1 1
1 1229 1 1 92 LYS HB2 H 27.664 21.313 -8.213 1.00 . A A . 310 LYS HB2 1 1
1 1230 1 1 92 LYS HB3 H 27.729 22.913 -7.480 1.00 . A A . 310 LYS HB3 1 1
1 1231 1 1 92 LYS HD2 H 30.164 20.462 -8.218 1.00 . A A . 310 LYS HD2 1 1
1 1232 1 1 92 LYS HD3 H 30.213 22.221 -8.400 1.00 . A A . 310 LYS HD3 1 1
1 1233 1 1 92 LYS HE2 H 32.436 21.427 -7.873 1.00 . A A . 310 LYS HE2 1 1
1 1234 1 1 92 LYS HE3 H 31.820 22.412 -6.547 1.00 . A A . 310 LYS HE3 1 1
1 1235 1 1 92 LYS HG2 H 29.417 22.348 -5.951 1.00 . A A . 310 LYS HG2 1 1
1 1236 1 1 92 LYS HG3 H 29.124 20.611 -6.081 1.00 . A A . 310 LYS HG3 1 1
1 1237 1 1 92 LYS HZ1 H 31.882 19.426 -6.559 1.00 . A A . 310 LYS HZ1 1 1
1 1238 1 1 92 LYS HZ2 H 32.917 20.388 -5.750 1.00 . A A . 310 LYS HZ2 1 1
1 1239 1 1 92 LYS HZ3 H 31.350 20.354 -5.311 1.00 . A A . 310 LYS HZ3 1 1
1 1240 1 1 92 LYS N N 26.546 19.973 -6.285 1.00 . A A . 310 LYS N 1 1
1 1241 1 1 92 LYS NZ N 31.971 20.331 -6.113 1.00 . A A . 310 LYS NZ 1 1
1 1242 1 1 92 LYS O O 25.160 23.224 -5.907 1.00 . A A . 310 LYS O 1 1
1 1243 1 1 93 LEU C C 22.462 21.768 -5.641 1.00 . A A . 311 LEU C 1 1
1 1244 1 1 93 LEU CA C 22.988 21.929 -7.089 1.00 . A A . 311 LEU CA 1 1
1 1245 1 1 93 LEU CB C 22.185 21.102 -8.109 1.00 . A A . 311 LEU CB 1 1
1 1246 1 1 93 LEU CD1 C 19.703 21.800 -8.230 1.00 . A A . 311 LEU CD1 1 1
1 1247 1 1 93 LEU CD2 C 21.384 23.254 -9.310 1.00 . A A . 311 LEU CD2 1 1
1 1248 1 1 93 LEU CG C 21.069 21.818 -8.886 1.00 . A A . 311 LEU CG 1 1
1 1249 1 1 93 LEU H H 24.649 20.744 -7.758 1.00 . A A . 311 LEU H 1 1
1 1250 1 1 93 LEU HA H 22.936 22.976 -7.379 1.00 . A A . 311 LEU HA 1 1
1 1251 1 1 93 LEU HB2 H 22.872 20.762 -8.880 1.00 . A A . 311 LEU HB2 1 1
1 1252 1 1 93 LEU HB3 H 21.796 20.200 -7.638 1.00 . A A . 311 LEU HB3 1 1
1 1253 1 1 93 LEU HD11 H 19.613 22.593 -7.489 1.00 . A A . 311 LEU HD11 1 1
1 1254 1 1 93 LEU HD12 H 18.977 21.919 -9.035 1.00 . A A . 311 LEU HD12 1 1
1 1255 1 1 93 LEU HD13 H 19.522 20.846 -7.742 1.00 . A A . 311 LEU HD13 1 1
1 1256 1 1 93 LEU HD21 H 21.248 23.939 -8.471 1.00 . A A . 311 LEU HD21 1 1
1 1257 1 1 93 LEU HD22 H 22.414 23.326 -9.657 1.00 . A A . 311 LEU HD22 1 1
1 1258 1 1 93 LEU HD23 H 20.716 23.548 -10.118 1.00 . A A . 311 LEU HD23 1 1
1 1259 1 1 93 LEU HG H 20.950 21.238 -9.793 1.00 . A A . 311 LEU HG 1 1
1 1260 1 1 93 LEU N N 24.400 21.543 -7.181 1.00 . A A . 311 LEU N 1 1
1 1261 1 1 93 LEU O O 21.862 22.694 -5.093 1.00 . A A . 311 LEU O 1 1
1 1262 1 1 94 ASN C C 23.049 21.390 -2.591 1.00 . A A . 312 ASN C 1 1
1 1263 1 1 94 ASN CA C 22.450 20.362 -3.572 1.00 . A A . 312 ASN CA 1 1
1 1264 1 1 94 ASN CB C 22.887 18.926 -3.214 1.00 . A A . 312 ASN CB 1 1
1 1265 1 1 94 ASN CG C 22.367 18.408 -1.880 1.00 . A A . 312 ASN CG 1 1
1 1266 1 1 94 ASN H H 23.229 19.900 -5.509 1.00 . A A . 312 ASN H 1 1
1 1267 1 1 94 ASN HA H 21.369 20.418 -3.456 1.00 . A A . 312 ASN HA 1 1
1 1268 1 1 94 ASN HB2 H 22.567 18.229 -3.985 1.00 . A A . 312 ASN HB2 1 1
1 1269 1 1 94 ASN HB3 H 23.968 18.889 -3.158 1.00 . A A . 312 ASN HB3 1 1
1 1270 1 1 94 ASN HD21 H 23.675 16.856 -1.920 1.00 . A A . 312 ASN HD21 1 1
1 1271 1 1 94 ASN HD22 H 22.602 16.962 -0.517 1.00 . A A . 312 ASN HD22 1 1
1 1272 1 1 94 ASN N N 22.773 20.638 -4.983 1.00 . A A . 312 ASN N 1 1
1 1273 1 1 94 ASN ND2 N 22.933 17.330 -1.394 1.00 . A A . 312 ASN ND2 1 1
1 1274 1 1 94 ASN O O 22.413 21.719 -1.592 1.00 . A A . 312 ASN O 1 1
1 1275 1 1 94 ASN OD1 O 21.447 18.931 -1.271 1.00 . A A . 312 ASN OD1 1 1
1 1276 1 1 95 ASP C C 23.995 24.247 -1.836 1.00 . A A . 313 ASP C 1 1
1 1277 1 1 95 ASP CA C 24.863 22.984 -2.039 1.00 . A A . 313 ASP CA 1 1
1 1278 1 1 95 ASP CB C 26.234 23.352 -2.620 1.00 . A A . 313 ASP CB 1 1
1 1279 1 1 95 ASP CG C 27.039 24.244 -1.659 1.00 . A A . 313 ASP CG 1 1
1 1280 1 1 95 ASP H H 24.762 21.573 -3.650 1.00 . A A . 313 ASP H 1 1
1 1281 1 1 95 ASP HA H 25.031 22.549 -1.052 1.00 . A A . 313 ASP HA 1 1
1 1282 1 1 95 ASP HB2 H 26.801 22.437 -2.813 1.00 . A A . 313 ASP HB2 1 1
1 1283 1 1 95 ASP HB3 H 26.093 23.869 -3.569 1.00 . A A . 313 ASP HB3 1 1
1 1284 1 1 95 ASP N N 24.230 21.951 -2.875 1.00 . A A . 313 ASP N 1 1
1 1285 1 1 95 ASP O O 24.075 24.881 -0.780 1.00 . A A . 313 ASP O 1 1
1 1286 1 1 95 ASP OD1 O 27.489 23.741 -0.601 1.00 . A A . 313 ASP OD1 1 1
1 1287 1 1 95 ASP OD2 O 27.245 25.442 -1.966 1.00 . A A . 313 ASP OD2 1 1
1 1288 1 1 96 LEU C C 21.019 25.278 -1.566 1.00 . A A . 314 LEU C 1 1
1 1289 1 1 96 LEU CA C 22.094 25.635 -2.613 1.00 . A A . 314 LEU CA 1 1
1 1290 1 1 96 LEU CB C 21.382 25.970 -3.942 1.00 . A A . 314 LEU CB 1 1
1 1291 1 1 96 LEU CD1 C 23.202 26.159 -5.704 1.00 . A A . 314 LEU CD1 1 1
1 1292 1 1 96 LEU CD2 C 21.222 27.637 -5.805 1.00 . A A . 314 LEU CD2 1 1
1 1293 1 1 96 LEU CG C 22.177 26.914 -4.857 1.00 . A A . 314 LEU CG 1 1
1 1294 1 1 96 LEU H H 23.125 24.043 -3.655 1.00 . A A . 314 LEU H 1 1
1 1295 1 1 96 LEU HA H 22.587 26.539 -2.249 1.00 . A A . 314 LEU HA 1 1
1 1296 1 1 96 LEU HB2 H 21.121 25.057 -4.476 1.00 . A A . 314 LEU HB2 1 1
1 1297 1 1 96 LEU HB3 H 20.434 26.457 -3.703 1.00 . A A . 314 LEU HB3 1 1
1 1298 1 1 96 LEU HD11 H 22.709 25.366 -6.268 1.00 . A A . 314 LEU HD11 1 1
1 1299 1 1 96 LEU HD12 H 23.690 26.846 -6.395 1.00 . A A . 314 LEU HD12 1 1
1 1300 1 1 96 LEU HD13 H 23.964 25.720 -5.064 1.00 . A A . 314 LEU HD13 1 1
1 1301 1 1 96 LEU HD21 H 20.721 26.910 -6.447 1.00 . A A . 314 LEU HD21 1 1
1 1302 1 1 96 LEU HD22 H 20.473 28.185 -5.231 1.00 . A A . 314 LEU HD22 1 1
1 1303 1 1 96 LEU HD23 H 21.778 28.353 -6.409 1.00 . A A . 314 LEU HD23 1 1
1 1304 1 1 96 LEU HG H 22.688 27.667 -4.258 1.00 . A A . 314 LEU HG 1 1
1 1305 1 1 96 LEU N N 23.116 24.584 -2.794 1.00 . A A . 314 LEU N 1 1
1 1306 1 1 96 LEU O O 20.433 26.176 -0.959 1.00 . A A . 314 LEU O 1 1
1 1307 1 1 97 GLY C C 18.870 22.318 -1.062 1.00 . A A . 315 GLY C 1 1
1 1308 1 1 97 GLY CA C 19.708 23.461 -0.473 1.00 . A A . 315 GLY CA 1 1
1 1309 1 1 97 GLY H H 21.343 23.310 -1.824 1.00 . A A . 315 GLY H 1 1
1 1310 1 1 97 GLY HA2 H 20.196 23.097 0.432 1.00 . A A . 315 GLY HA2 1 1
1 1311 1 1 97 GLY HA3 H 19.021 24.259 -0.194 1.00 . A A . 315 GLY HA3 1 1
1 1312 1 1 97 GLY N N 20.732 23.987 -1.382 1.00 . A A . 315 GLY N 1 1
1 1313 1 1 97 GLY O O 18.250 21.571 -0.304 1.00 . A A . 315 GLY O 1 1
1 1314 1 1 98 TYR C C 18.770 20.350 -4.063 1.00 . A A . 316 TYR C 1 1
1 1315 1 1 98 TYR CA C 17.947 21.257 -3.113 1.00 . A A . 316 TYR CA 1 1
1 1316 1 1 98 TYR CB C 16.882 22.130 -3.805 1.00 . A A . 316 TYR CB 1 1
1 1317 1 1 98 TYR CD1 C 15.985 20.372 -5.425 1.00 . A A . 316 TYR CD1 1 1
1 1318 1 1 98 TYR CD2 C 16.358 22.656 -6.200 1.00 . A A . 316 TYR CD2 1 1
1 1319 1 1 98 TYR CE1 C 15.591 19.999 -6.725 1.00 . A A . 316 TYR CE1 1 1
1 1320 1 1 98 TYR CE2 C 15.867 22.298 -7.472 1.00 . A A . 316 TYR CE2 1 1
1 1321 1 1 98 TYR CG C 16.394 21.697 -5.172 1.00 . A A . 316 TYR CG 1 1
1 1322 1 1 98 TYR CZ C 15.517 20.958 -7.749 1.00 . A A . 316 TYR CZ 1 1
1 1323 1 1 98 TYR H H 19.306 22.837 -2.988 1.00 . A A . 316 TYR H 1 1
1 1324 1 1 98 TYR HA H 17.409 20.638 -2.400 1.00 . A A . 316 TYR HA 1 1
1 1325 1 1 98 TYR HB2 H 16.017 22.209 -3.145 1.00 . A A . 316 TYR HB2 1 1
1 1326 1 1 98 TYR HB3 H 17.274 23.145 -3.913 1.00 . A A . 316 TYR HB3 1 1
1 1327 1 1 98 TYR HD1 H 16.008 19.632 -4.637 1.00 . A A . 316 TYR HD1 1 1
1 1328 1 1 98 TYR HD2 H 16.718 23.663 -5.989 1.00 . A A . 316 TYR HD2 1 1
1 1329 1 1 98 TYR HE1 H 15.338 18.978 -6.954 1.00 . A A . 316 TYR HE1 1 1
1 1330 1 1 98 TYR HE2 H 15.770 23.043 -8.241 1.00 . A A . 316 TYR HE2 1 1
1 1331 1 1 98 TYR HH H 15.054 21.293 -9.634 1.00 . A A . 316 TYR HH 1 1
1 1332 1 1 98 TYR N N 18.836 22.166 -2.395 1.00 . A A . 316 TYR N 1 1
1 1333 1 1 98 TYR O O 19.322 20.839 -5.051 1.00 . A A . 316 TYR O 1 1
1 1334 1 1 98 TYR OH O 15.125 20.563 -8.994 1.00 . A A . 316 TYR OH 1 1
1 1335 1 1 99 PRO C C 18.714 17.867 -5.940 1.00 . A A . 317 PRO C 1 1
1 1336 1 1 99 PRO CA C 19.554 18.078 -4.674 1.00 . A A . 317 PRO CA 1 1
1 1337 1 1 99 PRO CB C 19.697 16.784 -3.864 1.00 . A A . 317 PRO CB 1 1
1 1338 1 1 99 PRO CD C 18.388 18.358 -2.595 1.00 . A A . 317 PRO CD 1 1
1 1339 1 1 99 PRO CG C 18.564 16.859 -2.840 1.00 . A A . 317 PRO CG 1 1
1 1340 1 1 99 PRO HA H 20.542 18.440 -4.959 1.00 . A A . 317 PRO HA 1 1
1 1341 1 1 99 PRO HB2 H 19.616 15.893 -4.489 1.00 . A A . 317 PRO HB2 1 1
1 1342 1 1 99 PRO HB3 H 20.652 16.780 -3.342 1.00 . A A . 317 PRO HB3 1 1
1 1343 1 1 99 PRO HD2 H 17.337 18.594 -2.437 1.00 . A A . 317 PRO HD2 1 1
1 1344 1 1 99 PRO HD3 H 18.965 18.660 -1.723 1.00 . A A . 317 PRO HD3 1 1
1 1345 1 1 99 PRO HG2 H 17.653 16.449 -3.275 1.00 . A A . 317 PRO HG2 1 1
1 1346 1 1 99 PRO HG3 H 18.816 16.328 -1.922 1.00 . A A . 317 PRO HG3 1 1
1 1347 1 1 99 PRO N N 18.898 19.035 -3.780 1.00 . A A . 317 PRO N 1 1
1 1348 1 1 99 PRO O O 17.517 17.589 -5.862 1.00 . A A . 317 PRO O 1 1
1 1349 1 1 100 VAL C C 17.793 16.747 -8.660 1.00 . A A . 318 VAL C 1 1
1 1350 1 1 100 VAL CA C 18.581 18.037 -8.384 1.00 . A A . 318 VAL CA 1 1
1 1351 1 1 100 VAL CB C 19.522 18.449 -9.513 1.00 . A A . 318 VAL CB 1 1
1 1352 1 1 100 VAL CG1 C 20.417 17.363 -10.073 1.00 . A A . 318 VAL CG1 1 1
1 1353 1 1 100 VAL CG2 C 18.733 19.109 -10.625 1.00 . A A . 318 VAL CG2 1 1
1 1354 1 1 100 VAL H H 20.296 18.283 -7.170 1.00 . A A . 318 VAL H 1 1
1 1355 1 1 100 VAL HA H 17.860 18.839 -8.298 1.00 . A A . 318 VAL HA 1 1
1 1356 1 1 100 VAL HB H 20.210 19.185 -9.115 1.00 . A A . 318 VAL HB 1 1
1 1357 1 1 100 VAL HG11 H 19.815 16.650 -10.643 1.00 . A A . 318 VAL HG11 1 1
1 1358 1 1 100 VAL HG12 H 21.186 17.853 -10.688 1.00 . A A . 318 VAL HG12 1 1
1 1359 1 1 100 VAL HG13 H 20.884 16.839 -9.245 1.00 . A A . 318 VAL HG13 1 1
1 1360 1 1 100 VAL HG21 H 18.032 18.404 -11.076 1.00 . A A . 318 VAL HG21 1 1
1 1361 1 1 100 VAL HG22 H 18.180 19.965 -10.236 1.00 . A A . 318 VAL HG22 1 1
1 1362 1 1 100 VAL HG23 H 19.453 19.458 -11.357 1.00 . A A . 318 VAL HG23 1 1
1 1363 1 1 100 VAL N N 19.320 18.024 -7.122 1.00 . A A . 318 VAL N 1 1
1 1364 1 1 100 VAL O O 18.307 15.638 -8.504 1.00 . A A . 318 VAL O 1 1
1 1365 1 1 101 GLY C C 14.372 15.695 -8.463 1.00 . A A . 319 GLY C 1 1
1 1366 1 1 101 GLY CA C 15.591 15.827 -9.391 1.00 . A A . 319 GLY CA 1 1
1 1367 1 1 101 GLY H H 16.194 17.866 -9.165 1.00 . A A . 319 GLY H 1 1
1 1368 1 1 101 GLY HA2 H 15.220 16.005 -10.397 1.00 . A A . 319 GLY HA2 1 1
1 1369 1 1 101 GLY HA3 H 16.116 14.871 -9.385 1.00 . A A . 319 GLY HA3 1 1
1 1370 1 1 101 GLY N N 16.524 16.916 -9.054 1.00 . A A . 319 GLY N 1 1
1 1371 1 1 101 GLY O O 13.411 15.007 -8.808 1.00 . A A . 319 GLY O 1 1
1 1372 1 1 102 THR C C 12.104 17.228 -6.829 1.00 . A A . 320 THR C 1 1
1 1373 1 1 102 THR CA C 13.323 16.453 -6.293 1.00 . A A . 320 THR CA 1 1
1 1374 1 1 102 THR CB C 13.917 17.060 -5.001 1.00 . A A . 320 THR CB 1 1
1 1375 1 1 102 THR CG2 C 13.007 17.079 -3.777 1.00 . A A . 320 THR CG2 1 1
1 1376 1 1 102 THR H H 15.253 16.834 -7.068 1.00 . A A . 320 THR H 1 1
1 1377 1 1 102 THR HA H 12.991 15.442 -6.052 1.00 . A A . 320 THR HA 1 1
1 1378 1 1 102 THR HB H 14.252 18.075 -5.201 1.00 . A A . 320 THR HB 1 1
1 1379 1 1 102 THR HG1 H 15.524 16.752 -3.934 1.00 . A A . 320 THR HG1 1 1
1 1380 1 1 102 THR HG21 H 12.129 17.693 -3.970 1.00 . A A . 320 THR HG21 1 1
1 1381 1 1 102 THR HG22 H 12.717 16.062 -3.520 1.00 . A A . 320 THR HG22 1 1
1 1382 1 1 102 THR HG23 H 13.540 17.518 -2.931 1.00 . A A . 320 THR HG23 1 1
1 1383 1 1 102 THR N N 14.392 16.368 -7.308 1.00 . A A . 320 THR N 1 1
1 1384 1 1 102 THR O O 11.917 18.411 -6.548 1.00 . A A . 320 THR O 1 1
1 1385 1 1 102 THR OG1 O 15.024 16.270 -4.614 1.00 . A A . 320 THR OG1 1 1
1 1386 1 1 103 GLU C C 8.811 16.523 -8.023 1.00 . A A . 321 GLU C 1 1
1 1387 1 1 103 GLU CA C 10.170 17.135 -8.432 1.00 . A A . 321 GLU CA 1 1
1 1388 1 1 103 GLU CB C 10.473 16.984 -9.939 1.00 . A A . 321 GLU CB 1 1
1 1389 1 1 103 GLU CD C 9.539 17.385 -12.301 1.00 . A A . 321 GLU CD 1 1
1 1390 1 1 103 GLU CG C 9.501 17.799 -10.816 1.00 . A A . 321 GLU CG 1 1
1 1391 1 1 103 GLU H H 11.547 15.610 -7.876 1.00 . A A . 321 GLU H 1 1
1 1392 1 1 103 GLU HA H 10.109 18.206 -8.229 1.00 . A A . 321 GLU HA 1 1
1 1393 1 1 103 GLU HB2 H 11.487 17.336 -10.140 1.00 . A A . 321 GLU HB2 1 1
1 1394 1 1 103 GLU HB3 H 10.428 15.928 -10.202 1.00 . A A . 321 GLU HB3 1 1
1 1395 1 1 103 GLU HG2 H 8.479 17.686 -10.455 1.00 . A A . 321 GLU HG2 1 1
1 1396 1 1 103 GLU HG3 H 9.760 18.855 -10.713 1.00 . A A . 321 GLU HG3 1 1
1 1397 1 1 103 GLU N N 11.277 16.560 -7.643 1.00 . A A . 321 GLU N 1 1
1 1398 1 1 103 GLU O O 8.177 15.772 -8.770 1.00 . A A . 321 GLU O 1 1
1 1399 1 1 103 GLU OE1 O 9.388 16.181 -12.622 1.00 . A A . 321 GLU OE1 1 1
1 1400 1 1 103 GLU OE2 O 9.685 18.276 -13.174 1.00 . A A . 321 GLU OE2 1 1
1 1401 1 1 104 LEU C C 6.137 17.424 -5.744 1.00 . A A . 322 LEU C 1 1
1 1402 1 1 104 LEU CA C 7.127 16.332 -6.195 1.00 . A A . 322 LEU CA 1 1
1 1403 1 1 104 LEU CB C 7.488 15.337 -5.082 1.00 . A A . 322 LEU CB 1 1
1 1404 1 1 104 LEU CD1 C 9.915 15.878 -4.335 1.00 . A A . 322 LEU CD1 1 1
1 1405 1 1 104 LEU CD2 C 8.018 16.996 -3.178 1.00 . A A . 322 LEU CD2 1 1
1 1406 1 1 104 LEU CG C 8.442 15.740 -3.937 1.00 . A A . 322 LEU CG 1 1
1 1407 1 1 104 LEU H H 9.027 17.279 -6.168 1.00 . A A . 322 LEU H 1 1
1 1408 1 1 104 LEU HA H 6.580 15.763 -6.945 1.00 . A A . 322 LEU HA 1 1
1 1409 1 1 104 LEU HB2 H 6.554 15.010 -4.628 1.00 . A A . 322 LEU HB2 1 1
1 1410 1 1 104 LEU HB3 H 7.925 14.474 -5.574 1.00 . A A . 322 LEU HB3 1 1
1 1411 1 1 104 LEU HD11 H 10.121 16.832 -4.817 1.00 . A A . 322 LEU HD11 1 1
1 1412 1 1 104 LEU HD12 H 10.516 15.820 -3.429 1.00 . A A . 322 LEU HD12 1 1
1 1413 1 1 104 LEU HD13 H 10.220 15.064 -4.997 1.00 . A A . 322 LEU HD13 1 1
1 1414 1 1 104 LEU HD21 H 8.185 17.887 -3.778 1.00 . A A . 322 LEU HD21 1 1
1 1415 1 1 104 LEU HD22 H 6.964 16.923 -2.910 1.00 . A A . 322 LEU HD22 1 1
1 1416 1 1 104 LEU HD23 H 8.605 17.080 -2.263 1.00 . A A . 322 LEU HD23 1 1
1 1417 1 1 104 LEU HG H 8.407 14.918 -3.235 1.00 . A A . 322 LEU HG 1 1
1 1418 1 1 104 LEU N N 8.374 16.829 -6.795 1.00 . A A . 322 LEU N 1 1
1 1419 1 1 104 LEU O O 4.984 17.134 -5.420 1.00 . A A . 322 LEU O 1 1
1 1420 1 1 105 SER C C 6.458 21.102 -6.281 1.00 . A A . 323 SER C 1 1
1 1421 1 1 105 SER CA C 5.760 19.898 -5.612 1.00 . A A . 323 SER CA 1 1
1 1422 1 1 105 SER CB C 5.450 20.138 -4.125 1.00 . A A . 323 SER CB 1 1
1 1423 1 1 105 SER H H 7.542 18.792 -6.058 1.00 . A A . 323 SER H 1 1
1 1424 1 1 105 SER HA H 4.808 19.743 -6.122 1.00 . A A . 323 SER HA 1 1
1 1425 1 1 105 SER HB2 H 5.105 19.204 -3.677 1.00 . A A . 323 SER HB2 1 1
1 1426 1 1 105 SER HB3 H 6.352 20.457 -3.599 1.00 . A A . 323 SER HB3 1 1
1 1427 1 1 105 SER HG H 4.216 21.220 -3.040 1.00 . A A . 323 SER HG 1 1
1 1428 1 1 105 SER N N 6.579 18.683 -5.778 1.00 . A A . 323 SER N 1 1
1 1429 1 1 105 SER O O 6.995 21.982 -5.600 1.00 . A A . 323 SER O 1 1
1 1430 1 1 105 SER OG O 4.423 21.111 -3.991 1.00 . A A . 323 SER OG 1 1
1 1431 1 1 106 PRO C C 6.861 23.317 -8.816 1.00 . A A . 324 PRO C 1 1
1 1432 1 1 106 PRO CA C 7.490 21.992 -8.353 1.00 . A A . 324 PRO CA 1 1
1 1433 1 1 106 PRO CB C 7.916 21.165 -9.565 1.00 . A A . 324 PRO CB 1 1
1 1434 1 1 106 PRO CD C 6.044 20.102 -8.556 1.00 . A A . 324 PRO CD 1 1
1 1435 1 1 106 PRO CG C 6.621 20.440 -9.932 1.00 . A A . 324 PRO CG 1 1
1 1436 1 1 106 PRO HA H 8.372 22.218 -7.756 1.00 . A A . 324 PRO HA 1 1
1 1437 1 1 106 PRO HB2 H 8.291 21.786 -10.382 1.00 . A A . 324 PRO HB2 1 1
1 1438 1 1 106 PRO HB3 H 8.667 20.437 -9.251 1.00 . A A . 324 PRO HB3 1 1
1 1439 1 1 106 PRO HD2 H 4.954 20.142 -8.583 1.00 . A A . 324 PRO HD2 1 1
1 1440 1 1 106 PRO HD3 H 6.376 19.102 -8.281 1.00 . A A . 324 PRO HD3 1 1
1 1441 1 1 106 PRO HG2 H 5.950 21.116 -10.463 1.00 . A A . 324 PRO HG2 1 1
1 1442 1 1 106 PRO HG3 H 6.810 19.544 -10.521 1.00 . A A . 324 PRO HG3 1 1
1 1443 1 1 106 PRO N N 6.587 21.095 -7.627 1.00 . A A . 324 PRO N 1 1
1 1444 1 1 106 PRO O O 7.508 24.045 -9.557 1.00 . A A . 324 PRO O 1 1
1 1445 1 1 107 GLU C C 5.421 26.073 -9.236 1.00 . A A . 325 GLU C 1 1
1 1446 1 1 107 GLU CA C 4.790 24.669 -9.138 1.00 . A A . 325 GLU CA 1 1
1 1447 1 1 107 GLU CB C 3.410 24.758 -8.464 1.00 . A A . 325 GLU CB 1 1
1 1448 1 1 107 GLU CD C 1.193 23.623 -7.991 1.00 . A A . 325 GLU CD 1 1
1 1449 1 1 107 GLU CG C 2.613 23.448 -8.563 1.00 . A A . 325 GLU CG 1 1
1 1450 1 1 107 GLU H H 5.139 23.015 -7.822 1.00 . A A . 325 GLU H 1 1
1 1451 1 1 107 GLU HA H 4.641 24.360 -10.176 1.00 . A A . 325 GLU HA 1 1
1 1452 1 1 107 GLU HB2 H 3.539 25.025 -7.415 1.00 . A A . 325 GLU HB2 1 1
1 1453 1 1 107 GLU HB3 H 2.835 25.547 -8.949 1.00 . A A . 325 GLU HB3 1 1
1 1454 1 1 107 GLU HG2 H 2.557 23.145 -9.611 1.00 . A A . 325 GLU HG2 1 1
1 1455 1 1 107 GLU HG3 H 3.136 22.660 -8.016 1.00 . A A . 325 GLU HG3 1 1
1 1456 1 1 107 GLU N N 5.610 23.633 -8.466 1.00 . A A . 325 GLU N 1 1
1 1457 1 1 107 GLU O O 5.155 26.802 -10.189 1.00 . A A . 325 GLU O 1 1
1 1458 1 1 107 GLU OE1 O 1.002 23.467 -6.760 1.00 . A A . 325 GLU OE1 1 1
1 1459 1 1 107 GLU OE2 O 0.250 23.913 -8.768 1.00 . A A . 325 GLU OE2 1 1
1 1460 1 1 108 GLN C C 8.061 27.707 -9.670 1.00 . A A . 326 GLN C 1 1
1 1461 1 1 108 GLN CA C 7.179 27.628 -8.401 1.00 . A A . 326 GLN CA 1 1
1 1462 1 1 108 GLN CB C 8.020 27.768 -7.116 1.00 . A A . 326 GLN CB 1 1
1 1463 1 1 108 GLN CD C 8.215 25.375 -6.113 1.00 . A A . 326 GLN CD 1 1
1 1464 1 1 108 GLN CG C 8.929 26.576 -6.747 1.00 . A A . 326 GLN CG 1 1
1 1465 1 1 108 GLN H H 6.437 25.824 -7.517 1.00 . A A . 326 GLN H 1 1
1 1466 1 1 108 GLN HA H 6.530 28.501 -8.435 1.00 . A A . 326 GLN HA 1 1
1 1467 1 1 108 GLN HB2 H 8.656 28.648 -7.232 1.00 . A A . 326 GLN HB2 1 1
1 1468 1 1 108 GLN HB3 H 7.355 27.982 -6.278 1.00 . A A . 326 GLN HB3 1 1
1 1469 1 1 108 GLN HE21 H 9.835 24.158 -6.251 1.00 . A A . 326 GLN HE21 1 1
1 1470 1 1 108 GLN HE22 H 8.344 23.446 -5.625 1.00 . A A . 326 GLN HE22 1 1
1 1471 1 1 108 GLN HG2 H 9.476 26.248 -7.632 1.00 . A A . 326 GLN HG2 1 1
1 1472 1 1 108 GLN HG3 H 9.662 26.937 -6.029 1.00 . A A . 326 GLN HG3 1 1
1 1473 1 1 108 GLN N N 6.318 26.439 -8.315 1.00 . A A . 326 GLN N 1 1
1 1474 1 1 108 GLN NE2 N 8.866 24.241 -5.983 1.00 . A A . 326 GLN NE2 1 1
1 1475 1 1 108 GLN O O 8.519 28.794 -10.032 1.00 . A A . 326 GLN O 1 1
1 1476 1 1 108 GLN OE1 O 7.049 25.413 -5.746 1.00 . A A . 326 GLN OE1 1 1
1 1477 1 1 109 ARG C C 8.747 27.328 -12.749 1.00 . A A . 327 ARG C 1 1
1 1478 1 1 109 ARG CA C 9.230 26.542 -11.528 1.00 . A A . 327 ARG CA 1 1
1 1479 1 1 109 ARG CB C 9.621 25.079 -11.832 1.00 . A A . 327 ARG CB 1 1
1 1480 1 1 109 ARG CD C 8.639 24.340 -14.120 1.00 . A A . 327 ARG CD 1 1
1 1481 1 1 109 ARG CG C 8.601 24.208 -12.589 1.00 . A A . 327 ARG CG 1 1
1 1482 1 1 109 ARG CZ C 7.473 23.225 -16.040 1.00 . A A . 327 ARG CZ 1 1
1 1483 1 1 109 ARG H H 7.944 25.704 -10.029 1.00 . A A . 327 ARG H 1 1
1 1484 1 1 109 ARG HA H 10.151 27.040 -11.220 1.00 . A A . 327 ARG HA 1 1
1 1485 1 1 109 ARG HB2 H 10.559 25.068 -12.378 1.00 . A A . 327 ARG HB2 1 1
1 1486 1 1 109 ARG HB3 H 9.834 24.588 -10.879 1.00 . A A . 327 ARG HB3 1 1
1 1487 1 1 109 ARG HD2 H 8.421 25.365 -14.420 1.00 . A A . 327 ARG HD2 1 1
1 1488 1 1 109 ARG HD3 H 9.641 24.076 -14.465 1.00 . A A . 327 ARG HD3 1 1
1 1489 1 1 109 ARG HE H 7.040 22.926 -14.126 1.00 . A A . 327 ARG HE 1 1
1 1490 1 1 109 ARG HG2 H 8.840 23.172 -12.360 1.00 . A A . 327 ARG HG2 1 1
1 1491 1 1 109 ARG HG3 H 7.597 24.425 -12.226 1.00 . A A . 327 ARG HG3 1 1
1 1492 1 1 109 ARG HH11 H 8.916 24.459 -16.668 1.00 . A A . 327 ARG HH11 1 1
1 1493 1 1 109 ARG HH12 H 8.044 23.628 -17.926 1.00 . A A . 327 ARG HH12 1 1
1 1494 1 1 109 ARG HH21 H 5.979 21.906 -15.786 1.00 . A A . 327 ARG HH21 1 1
1 1495 1 1 109 ARG HH22 H 6.427 22.225 -17.435 1.00 . A A . 327 ARG HH22 1 1
1 1496 1 1 109 ARG N N 8.320 26.590 -10.371 1.00 . A A . 327 ARG N 1 1
1 1497 1 1 109 ARG NE N 7.649 23.439 -14.747 1.00 . A A . 327 ARG NE 1 1
1 1498 1 1 109 ARG NH1 N 8.193 23.820 -16.949 1.00 . A A . 327 ARG NH1 1 1
1 1499 1 1 109 ARG NH2 N 6.557 22.394 -16.451 1.00 . A A . 327 ARG NH2 1 1
1 1500 1 1 109 ARG O O 9.585 27.831 -13.492 1.00 . A A . 327 ARG O 1 1
1 1501 1 1 110 GLU C C 7.296 29.840 -13.837 1.00 . A A . 328 GLU C 1 1
1 1502 1 1 110 GLU CA C 6.966 28.350 -14.075 1.00 . A A . 328 GLU CA 1 1
1 1503 1 1 110 GLU CB C 5.475 28.116 -14.389 1.00 . A A . 328 GLU CB 1 1
1 1504 1 1 110 GLU CD C 3.040 28.329 -13.739 1.00 . A A . 328 GLU CD 1 1
1 1505 1 1 110 GLU CG C 4.496 28.556 -13.300 1.00 . A A . 328 GLU CG 1 1
1 1506 1 1 110 GLU H H 6.777 27.053 -12.339 1.00 . A A . 328 GLU H 1 1
1 1507 1 1 110 GLU HA H 7.504 28.062 -14.977 1.00 . A A . 328 GLU HA 1 1
1 1508 1 1 110 GLU HB2 H 5.232 28.665 -15.302 1.00 . A A . 328 GLU HB2 1 1
1 1509 1 1 110 GLU HB3 H 5.328 27.052 -14.582 1.00 . A A . 328 GLU HB3 1 1
1 1510 1 1 110 GLU HG2 H 4.694 28.001 -12.388 1.00 . A A . 328 GLU HG2 1 1
1 1511 1 1 110 GLU HG3 H 4.639 29.612 -13.070 1.00 . A A . 328 GLU HG3 1 1
1 1512 1 1 110 GLU N N 7.442 27.491 -12.970 1.00 . A A . 328 GLU N 1 1
1 1513 1 1 110 GLU O O 7.729 30.531 -14.759 1.00 . A A . 328 GLU O 1 1
1 1514 1 1 110 GLU OE1 O 2.538 27.179 -13.654 1.00 . A A . 328 GLU OE1 1 1
1 1515 1 1 110 GLU OE2 O 2.370 29.296 -14.180 1.00 . A A . 328 GLU OE2 1 1
1 1516 1 1 111 SER C C 9.162 31.807 -12.312 1.00 . A A . 329 SER C 1 1
1 1517 1 1 111 SER CA C 7.648 31.634 -12.159 1.00 . A A . 329 SER CA 1 1
1 1518 1 1 111 SER CB C 7.235 31.898 -10.705 1.00 . A A . 329 SER CB 1 1
1 1519 1 1 111 SER H H 6.830 29.704 -11.862 1.00 . A A . 329 SER H 1 1
1 1520 1 1 111 SER HA H 7.158 32.380 -12.788 1.00 . A A . 329 SER HA 1 1
1 1521 1 1 111 SER HB2 H 7.780 31.231 -10.036 1.00 . A A . 329 SER HB2 1 1
1 1522 1 1 111 SER HB3 H 7.491 32.924 -10.453 1.00 . A A . 329 SER HB3 1 1
1 1523 1 1 111 SER HG H 5.595 31.946 -9.612 1.00 . A A . 329 SER HG 1 1
1 1524 1 1 111 SER N N 7.216 30.299 -12.581 1.00 . A A . 329 SER N 1 1
1 1525 1 1 111 SER O O 9.607 32.827 -12.844 1.00 . A A . 329 SER O 1 1
1 1526 1 1 111 SER OG O 5.836 31.704 -10.531 1.00 . A A . 329 SER OG 1 1
1 1527 1 1 112 LEU C C 11.702 30.901 -13.689 1.00 . A A . 330 LEU C 1 1
1 1528 1 1 112 LEU CA C 11.391 30.752 -12.202 1.00 . A A . 330 LEU CA 1 1
1 1529 1 1 112 LEU CB C 11.971 29.430 -11.667 1.00 . A A . 330 LEU CB 1 1
1 1530 1 1 112 LEU CD1 C 14.143 30.425 -10.801 1.00 . A A . 330 LEU CD1 1 1
1 1531 1 1 112 LEU CD2 C 13.959 28.003 -11.249 1.00 . A A . 330 LEU CD2 1 1
1 1532 1 1 112 LEU CG C 13.498 29.380 -11.704 1.00 . A A . 330 LEU CG 1 1
1 1533 1 1 112 LEU H H 9.582 30.006 -11.428 1.00 . A A . 330 LEU H 1 1
1 1534 1 1 112 LEU HA H 11.845 31.593 -11.676 1.00 . A A . 330 LEU HA 1 1
1 1535 1 1 112 LEU HB2 H 11.649 29.258 -10.648 1.00 . A A . 330 LEU HB2 1 1
1 1536 1 1 112 LEU HB3 H 11.592 28.608 -12.269 1.00 . A A . 330 LEU HB3 1 1
1 1537 1 1 112 LEU HD11 H 13.701 30.366 -9.806 1.00 . A A . 330 LEU HD11 1 1
1 1538 1 1 112 LEU HD12 H 15.218 30.248 -10.741 1.00 . A A . 330 LEU HD12 1 1
1 1539 1 1 112 LEU HD13 H 13.973 31.421 -11.207 1.00 . A A . 330 LEU HD13 1 1
1 1540 1 1 112 LEU HD21 H 13.810 27.890 -10.173 1.00 . A A . 330 LEU HD21 1 1
1 1541 1 1 112 LEU HD22 H 13.385 27.229 -11.757 1.00 . A A . 330 LEU HD22 1 1
1 1542 1 1 112 LEU HD23 H 15.013 27.881 -11.500 1.00 . A A . 330 LEU HD23 1 1
1 1543 1 1 112 LEU HG H 13.822 29.545 -12.724 1.00 . A A . 330 LEU HG 1 1
1 1544 1 1 112 LEU N N 9.961 30.791 -11.941 1.00 . A A . 330 LEU N 1 1
1 1545 1 1 112 LEU O O 12.495 31.764 -14.038 1.00 . A A . 330 LEU O 1 1
1 1546 1 1 113 LYS C C 11.076 31.524 -16.615 1.00 . A A . 331 LYS C 1 1
1 1547 1 1 113 LYS CA C 11.331 30.131 -16.020 1.00 . A A . 331 LYS CA 1 1
1 1548 1 1 113 LYS CB C 10.544 28.957 -16.647 1.00 . A A . 331 LYS CB 1 1
1 1549 1 1 113 LYS CD C 8.783 29.637 -18.322 1.00 . A A . 331 LYS CD 1 1
1 1550 1 1 113 LYS CE C 8.458 30.011 -19.780 1.00 . A A . 331 LYS CE 1 1
1 1551 1 1 113 LYS CG C 10.201 29.071 -18.141 1.00 . A A . 331 LYS CG 1 1
1 1552 1 1 113 LYS H H 10.389 29.442 -14.232 1.00 . A A . 331 LYS H 1 1
1 1553 1 1 113 LYS HA H 12.394 29.939 -16.192 1.00 . A A . 331 LYS HA 1 1
1 1554 1 1 113 LYS HB2 H 11.144 28.056 -16.507 1.00 . A A . 331 LYS HB2 1 1
1 1555 1 1 113 LYS HB3 H 9.618 28.795 -16.092 1.00 . A A . 331 LYS HB3 1 1
1 1556 1 1 113 LYS HD2 H 8.059 28.909 -17.953 1.00 . A A . 331 LYS HD2 1 1
1 1557 1 1 113 LYS HD3 H 8.673 30.526 -17.701 1.00 . A A . 331 LYS HD3 1 1
1 1558 1 1 113 LYS HE2 H 7.502 30.546 -19.791 1.00 . A A . 331 LYS HE2 1 1
1 1559 1 1 113 LYS HE3 H 9.223 30.703 -20.148 1.00 . A A . 331 LYS HE3 1 1
1 1560 1 1 113 LYS HG2 H 10.937 29.693 -18.654 1.00 . A A . 331 LYS HG2 1 1
1 1561 1 1 113 LYS HG3 H 10.235 28.073 -18.580 1.00 . A A . 331 LYS HG3 1 1
1 1562 1 1 113 LYS HZ1 H 7.657 28.170 -20.359 1.00 . A A . 331 LYS HZ1 1 1
1 1563 1 1 113 LYS HZ2 H 8.119 29.096 -21.617 1.00 . A A . 331 LYS HZ2 1 1
1 1564 1 1 113 LYS HZ3 H 9.246 28.323 -20.734 1.00 . A A . 331 LYS HZ3 1 1
1 1565 1 1 113 LYS N N 11.079 30.109 -14.572 1.00 . A A . 331 LYS N 1 1
1 1566 1 1 113 LYS NZ N 8.368 28.821 -20.674 1.00 . A A . 331 LYS NZ 1 1
1 1567 1 1 113 LYS O O 11.907 32.023 -17.374 1.00 . A A . 331 LYS O 1 1
1 1568 1 1 114 LYS C C 10.676 34.622 -16.103 1.00 . A A . 332 LYS C 1 1
1 1569 1 1 114 LYS CA C 9.689 33.575 -16.635 1.00 . A A . 332 LYS CA 1 1
1 1570 1 1 114 LYS CB C 8.238 33.902 -16.226 1.00 . A A . 332 LYS CB 1 1
1 1571 1 1 114 LYS CD C 7.152 34.147 -18.505 1.00 . A A . 332 LYS CD 1 1
1 1572 1 1 114 LYS CE C 6.564 35.100 -19.557 1.00 . A A . 332 LYS CE 1 1
1 1573 1 1 114 LYS CG C 7.550 34.864 -17.201 1.00 . A A . 332 LYS CG 1 1
1 1574 1 1 114 LYS H H 9.320 31.724 -15.620 1.00 . A A . 332 LYS H 1 1
1 1575 1 1 114 LYS HA H 9.803 33.609 -17.720 1.00 . A A . 332 LYS HA 1 1
1 1576 1 1 114 LYS HB2 H 7.644 32.986 -16.181 1.00 . A A . 332 LYS HB2 1 1
1 1577 1 1 114 LYS HB3 H 8.232 34.340 -15.225 1.00 . A A . 332 LYS HB3 1 1
1 1578 1 1 114 LYS HD2 H 8.032 33.672 -18.936 1.00 . A A . 332 LYS HD2 1 1
1 1579 1 1 114 LYS HD3 H 6.436 33.355 -18.277 1.00 . A A . 332 LYS HD3 1 1
1 1580 1 1 114 LYS HE2 H 7.270 35.919 -19.726 1.00 . A A . 332 LYS HE2 1 1
1 1581 1 1 114 LYS HE3 H 6.470 34.553 -20.499 1.00 . A A . 332 LYS HE3 1 1
1 1582 1 1 114 LYS HG2 H 6.653 35.249 -16.719 1.00 . A A . 332 LYS HG2 1 1
1 1583 1 1 114 LYS HG3 H 8.216 35.698 -17.421 1.00 . A A . 332 LYS HG3 1 1
1 1584 1 1 114 LYS HZ1 H 5.281 36.203 -18.327 1.00 . A A . 332 LYS HZ1 1 1
1 1585 1 1 114 LYS HZ2 H 4.853 36.234 -19.897 1.00 . A A . 332 LYS HZ2 1 1
1 1586 1 1 114 LYS HZ3 H 4.559 34.901 -19.008 1.00 . A A . 332 LYS HZ3 1 1
1 1587 1 1 114 LYS N N 9.998 32.203 -16.203 1.00 . A A . 332 LYS N 1 1
1 1588 1 1 114 LYS NZ N 5.231 35.642 -19.166 1.00 . A A . 332 LYS NZ 1 1
1 1589 1 1 114 LYS O O 11.084 35.505 -16.857 1.00 . A A . 332 LYS O 1 1
1 1590 1 1 115 ARG C C 13.555 35.071 -14.964 1.00 . A A . 333 ARG C 1 1
1 1591 1 1 115 ARG CA C 12.208 35.330 -14.285 1.00 . A A . 333 ARG CA 1 1
1 1592 1 1 115 ARG CB C 12.275 35.107 -12.757 1.00 . A A . 333 ARG CB 1 1
1 1593 1 1 115 ARG CD C 13.276 37.411 -12.229 1.00 . A A . 333 ARG CD 1 1
1 1594 1 1 115 ARG CG C 13.394 35.890 -12.049 1.00 . A A . 333 ARG CG 1 1
1 1595 1 1 115 ARG CZ C 15.529 38.494 -12.440 1.00 . A A . 333 ARG CZ 1 1
1 1596 1 1 115 ARG H H 10.711 33.779 -14.257 1.00 . A A . 333 ARG H 1 1
1 1597 1 1 115 ARG HA H 11.956 36.374 -14.482 1.00 . A A . 333 ARG HA 1 1
1 1598 1 1 115 ARG HB2 H 11.317 35.394 -12.318 1.00 . A A . 333 ARG HB2 1 1
1 1599 1 1 115 ARG HB3 H 12.425 34.044 -12.555 1.00 . A A . 333 ARG HB3 1 1
1 1600 1 1 115 ARG HD2 H 13.117 37.665 -13.277 1.00 . A A . 333 ARG HD2 1 1
1 1601 1 1 115 ARG HD3 H 12.401 37.759 -11.676 1.00 . A A . 333 ARG HD3 1 1
1 1602 1 1 115 ARG HE H 14.455 38.414 -10.771 1.00 . A A . 333 ARG HE 1 1
1 1603 1 1 115 ARG HG2 H 13.355 35.661 -10.984 1.00 . A A . 333 ARG HG2 1 1
1 1604 1 1 115 ARG HG3 H 14.360 35.552 -12.422 1.00 . A A . 333 ARG HG3 1 1
1 1605 1 1 115 ARG HH11 H 15.084 37.480 -14.124 1.00 . A A . 333 ARG HH11 1 1
1 1606 1 1 115 ARG HH12 H 16.482 38.528 -14.207 1.00 . A A . 333 ARG HH12 1 1
1 1607 1 1 115 ARG HH21 H 16.331 39.556 -10.939 1.00 . A A . 333 ARG HH21 1 1
1 1608 1 1 115 ARG HH22 H 17.241 39.554 -12.417 1.00 . A A . 333 ARG HH22 1 1
1 1609 1 1 115 ARG N N 11.126 34.496 -14.847 1.00 . A A . 333 ARG N 1 1
1 1610 1 1 115 ARG NE N 14.477 38.114 -11.735 1.00 . A A . 333 ARG NE 1 1
1 1611 1 1 115 ARG NH1 N 15.712 38.143 -13.685 1.00 . A A . 333 ARG NH1 1 1
1 1612 1 1 115 ARG NH2 N 16.437 39.251 -11.894 1.00 . A A . 333 ARG NH2 1 1
1 1613 1 1 115 ARG O O 14.319 36.013 -15.175 1.00 . A A . 333 ARG O 1 1
1 1614 1 1 116 LEU C C 15.257 33.962 -17.378 1.00 . A A . 334 LEU C 1 1
1 1615 1 1 116 LEU CA C 15.086 33.394 -15.964 1.00 . A A . 334 LEU CA 1 1
1 1616 1 1 116 LEU CB C 15.081 31.870 -15.993 1.00 . A A . 334 LEU CB 1 1
1 1617 1 1 116 LEU CD1 C 17.233 31.389 -14.779 1.00 . A A . 334 LEU CD1 1 1
1 1618 1 1 116 LEU CD2 C 16.269 29.797 -16.392 1.00 . A A . 334 LEU CD2 1 1
1 1619 1 1 116 LEU CG C 16.480 31.271 -16.107 1.00 . A A . 334 LEU CG 1 1
1 1620 1 1 116 LEU H H 13.207 33.079 -15.030 1.00 . A A . 334 LEU H 1 1
1 1621 1 1 116 LEU HA H 15.911 33.728 -15.348 1.00 . A A . 334 LEU HA 1 1
1 1622 1 1 116 LEU HB2 H 14.651 31.488 -15.071 1.00 . A A . 334 LEU HB2 1 1
1 1623 1 1 116 LEU HB3 H 14.464 31.529 -16.827 1.00 . A A . 334 LEU HB3 1 1
1 1624 1 1 116 LEU HD11 H 16.700 30.820 -14.018 1.00 . A A . 334 LEU HD11 1 1
1 1625 1 1 116 LEU HD12 H 18.256 31.012 -14.900 1.00 . A A . 334 LEU HD12 1 1
1 1626 1 1 116 LEU HD13 H 17.276 32.427 -14.441 1.00 . A A . 334 LEU HD13 1 1
1 1627 1 1 116 LEU HD21 H 15.418 29.443 -15.821 1.00 . A A . 334 LEU HD21 1 1
1 1628 1 1 116 LEU HD22 H 16.064 29.662 -17.453 1.00 . A A . 334 LEU HD22 1 1
1 1629 1 1 116 LEU HD23 H 17.138 29.229 -16.093 1.00 . A A . 334 LEU HD23 1 1
1 1630 1 1 116 LEU HG H 17.038 31.741 -16.917 1.00 . A A . 334 LEU HG 1 1
1 1631 1 1 116 LEU N N 13.844 33.819 -15.322 1.00 . A A . 334 LEU N 1 1
1 1632 1 1 116 LEU O O 16.341 34.390 -17.762 1.00 . A A . 334 LEU O 1 1
1 1633 1 1 117 GLU C C 14.518 36.209 -19.388 1.00 . A A . 335 GLU C 1 1
1 1634 1 1 117 GLU CA C 14.052 34.735 -19.414 1.00 . A A . 335 GLU CA 1 1
1 1635 1 1 117 GLU CB C 12.590 34.621 -19.885 1.00 . A A . 335 GLU CB 1 1
1 1636 1 1 117 GLU CD C 10.985 34.527 -21.830 1.00 . A A . 335 GLU CD 1 1
1 1637 1 1 117 GLU CG C 12.463 34.635 -21.406 1.00 . A A . 335 GLU CG 1 1
1 1638 1 1 117 GLU H H 13.337 33.551 -17.780 1.00 . A A . 335 GLU H 1 1
1 1639 1 1 117 GLU HA H 14.704 34.212 -20.118 1.00 . A A . 335 GLU HA 1 1
1 1640 1 1 117 GLU HB2 H 12.168 33.678 -19.535 1.00 . A A . 335 GLU HB2 1 1
1 1641 1 1 117 GLU HB3 H 12.006 35.436 -19.459 1.00 . A A . 335 GLU HB3 1 1
1 1642 1 1 117 GLU HG2 H 12.899 35.554 -21.799 1.00 . A A . 335 GLU HG2 1 1
1 1643 1 1 117 GLU HG3 H 13.033 33.790 -21.796 1.00 . A A . 335 GLU HG3 1 1
1 1644 1 1 117 GLU N N 14.154 34.050 -18.116 1.00 . A A . 335 GLU N 1 1
1 1645 1 1 117 GLU O O 14.843 36.780 -20.431 1.00 . A A . 335 GLU O 1 1
1 1646 1 1 117 GLU OE1 O 10.314 35.578 -21.981 1.00 . A A . 335 GLU OE1 1 1
1 1647 1 1 117 GLU OE2 O 10.482 33.392 -22.020 1.00 . A A . 335 GLU OE2 1 1
1 1648 1 1 118 LYS C C 16.371 38.330 -17.232 1.00 . A A . 336 LYS C 1 1
1 1649 1 1 118 LYS CA C 15.010 38.199 -17.938 1.00 . A A . 336 LYS CA 1 1
1 1650 1 1 118 LYS CB C 13.886 38.875 -17.138 1.00 . A A . 336 LYS CB 1 1
1 1651 1 1 118 LYS CD C 12.573 39.748 -19.179 1.00 . A A . 336 LYS CD 1 1
1 1652 1 1 118 LYS CE C 11.161 39.873 -19.764 1.00 . A A . 336 LYS CE 1 1
1 1653 1 1 118 LYS CG C 12.526 38.965 -17.857 1.00 . A A . 336 LYS CG 1 1
1 1654 1 1 118 LYS H H 14.260 36.304 -17.386 1.00 . A A . 336 LYS H 1 1
1 1655 1 1 118 LYS HA H 15.137 38.721 -18.888 1.00 . A A . 336 LYS HA 1 1
1 1656 1 1 118 LYS HB2 H 13.739 38.343 -16.197 1.00 . A A . 336 LYS HB2 1 1
1 1657 1 1 118 LYS HB3 H 14.221 39.871 -16.889 1.00 . A A . 336 LYS HB3 1 1
1 1658 1 1 118 LYS HD2 H 12.984 40.742 -18.992 1.00 . A A . 336 LYS HD2 1 1
1 1659 1 1 118 LYS HD3 H 13.210 39.225 -19.894 1.00 . A A . 336 LYS HD3 1 1
1 1660 1 1 118 LYS HE2 H 10.755 38.870 -19.923 1.00 . A A . 336 LYS HE2 1 1
1 1661 1 1 118 LYS HE3 H 10.521 40.380 -19.035 1.00 . A A . 336 LYS HE3 1 1
1 1662 1 1 118 LYS HG2 H 12.153 37.959 -18.052 1.00 . A A . 336 LYS HG2 1 1
1 1663 1 1 118 LYS HG3 H 11.823 39.457 -17.184 1.00 . A A . 336 LYS HG3 1 1
1 1664 1 1 118 LYS HZ1 H 11.732 40.173 -21.748 1.00 . A A . 336 LYS HZ1 1 1
1 1665 1 1 118 LYS HZ2 H 10.228 40.710 -21.424 1.00 . A A . 336 LYS HZ2 1 1
1 1666 1 1 118 LYS HZ3 H 11.519 41.570 -20.923 1.00 . A A . 336 LYS HZ3 1 1
1 1667 1 1 118 LYS N N 14.597 36.815 -18.191 1.00 . A A . 336 LYS N 1 1
1 1668 1 1 118 LYS NZ N 11.164 40.630 -21.047 1.00 . A A . 336 LYS NZ 1 1
1 1669 1 1 118 LYS O O 16.746 39.431 -16.828 1.00 . A A . 336 LYS O 1 1
1 1670 1 1 119 LEU C C 19.302 38.123 -17.874 1.00 . A A . 337 LEU C 1 1
1 1671 1 1 119 LEU CA C 18.575 37.304 -16.793 1.00 . A A . 337 LEU CA 1 1
1 1672 1 1 119 LEU CB C 19.198 35.901 -16.694 1.00 . A A . 337 LEU CB 1 1
1 1673 1 1 119 LEU CD1 C 19.516 33.739 -15.532 1.00 . A A . 337 LEU CD1 1 1
1 1674 1 1 119 LEU CD2 C 18.868 35.676 -14.151 1.00 . A A . 337 LEU CD2 1 1
1 1675 1 1 119 LEU CG C 18.715 35.033 -15.522 1.00 . A A . 337 LEU CG 1 1
1 1676 1 1 119 LEU H H 16.732 36.359 -17.396 1.00 . A A . 337 LEU H 1 1
1 1677 1 1 119 LEU HA H 18.736 37.805 -15.840 1.00 . A A . 337 LEU HA 1 1
1 1678 1 1 119 LEU HB2 H 19.014 35.362 -17.626 1.00 . A A . 337 LEU HB2 1 1
1 1679 1 1 119 LEU HB3 H 20.278 36.028 -16.600 1.00 . A A . 337 LEU HB3 1 1
1 1680 1 1 119 LEU HD11 H 20.582 33.970 -15.540 1.00 . A A . 337 LEU HD11 1 1
1 1681 1 1 119 LEU HD12 H 19.302 33.114 -14.664 1.00 . A A . 337 LEU HD12 1 1
1 1682 1 1 119 LEU HD13 H 19.258 33.189 -16.436 1.00 . A A . 337 LEU HD13 1 1
1 1683 1 1 119 LEU HD21 H 19.916 35.923 -13.981 1.00 . A A . 337 LEU HD21 1 1
1 1684 1 1 119 LEU HD22 H 18.263 36.577 -14.079 1.00 . A A . 337 LEU HD22 1 1
1 1685 1 1 119 LEU HD23 H 18.510 34.978 -13.392 1.00 . A A . 337 LEU HD23 1 1
1 1686 1 1 119 LEU HG H 17.666 34.804 -15.655 1.00 . A A . 337 LEU HG 1 1
1 1687 1 1 119 LEU N N 17.130 37.236 -17.090 1.00 . A A . 337 LEU N 1 1
1 1688 1 1 119 LEU O O 20.002 39.087 -17.562 1.00 . A A . 337 LEU O 1 1
1 1689 1 1 120 GLU C C 18.679 38.038 -21.589 1.00 . A A . 338 GLU C 1 1
1 1690 1 1 120 GLU CA C 19.398 38.570 -20.332 1.00 . A A . 338 GLU CA 1 1
1 1691 1 1 120 GLU CB C 20.924 38.627 -20.573 1.00 . A A . 338 GLU CB 1 1
1 1692 1 1 120 GLU CD C 23.160 37.477 -20.813 1.00 . A A . 338 GLU CD 1 1
1 1693 1 1 120 GLU CG C 21.641 37.270 -20.649 1.00 . A A . 338 GLU CG 1 1
1 1694 1 1 120 GLU H H 18.508 36.936 -19.295 1.00 . A A . 338 GLU H 1 1
1 1695 1 1 120 GLU HA H 19.055 39.594 -20.166 1.00 . A A . 338 GLU HA 1 1
1 1696 1 1 120 GLU HB2 H 21.106 39.167 -21.504 1.00 . A A . 338 GLU HB2 1 1
1 1697 1 1 120 GLU HB3 H 21.383 39.211 -19.776 1.00 . A A . 338 GLU HB3 1 1
1 1698 1 1 120 GLU HG2 H 21.448 36.702 -19.738 1.00 . A A . 338 GLU HG2 1 1
1 1699 1 1 120 GLU HG3 H 21.252 36.699 -21.495 1.00 . A A . 338 GLU HG3 1 1
1 1700 1 1 120 GLU N N 19.062 37.773 -19.142 1.00 . A A . 338 GLU N 1 1
1 1701 1 1 120 GLU O O 18.526 36.826 -21.771 1.00 . A A . 338 GLU O 1 1
1 1702 1 1 120 GLU OE1 O 23.875 37.639 -19.792 1.00 . A A . 338 GLU OE1 1 1
1 1703 1 1 120 GLU OE2 O 23.655 37.493 -21.968 1.00 . A A . 338 GLU OE2 1 1
1 1704 1 1 121 ASP C C 19.067 38.080 -24.666 1.00 . A A . 339 ASP C 1 1
1 1705 1 1 121 ASP CA C 17.859 38.594 -23.851 1.00 . A A . 339 ASP CA 1 1
1 1706 1 1 121 ASP CB C 17.232 39.827 -24.521 1.00 . A A . 339 ASP CB 1 1
1 1707 1 1 121 ASP CG C 16.792 39.540 -25.968 1.00 . A A . 339 ASP CG 1 1
1 1708 1 1 121 ASP H H 18.364 39.922 -22.258 1.00 . A A . 339 ASP H 1 1
1 1709 1 1 121 ASP HA H 17.107 37.805 -23.808 1.00 . A A . 339 ASP HA 1 1
1 1710 1 1 121 ASP HB2 H 16.361 40.142 -23.942 1.00 . A A . 339 ASP HB2 1 1
1 1711 1 1 121 ASP HB3 H 17.955 40.645 -24.511 1.00 . A A . 339 ASP HB3 1 1
1 1712 1 1 121 ASP N N 18.259 38.942 -22.478 1.00 . A A . 339 ASP N 1 1
1 1713 1 1 121 ASP O O 20.180 38.598 -24.526 1.00 . A A . 339 ASP O 1 1
1 1714 1 1 121 ASP OD1 O 16.062 38.545 -26.194 1.00 . A A . 339 ASP OD1 1 1
1 1715 1 1 121 ASP OD2 O 17.181 40.303 -26.884 1.00 . A A . 339 ASP OD2 1 1
1 1716 1 1 122 LYS C C 19.487 35.879 -27.670 1.00 . A A . 340 LYS C 1 1
1 1717 1 1 122 LYS CA C 19.930 36.416 -26.300 1.00 . A A . 340 LYS CA 1 1
1 1718 1 1 122 LYS CB C 20.521 35.283 -25.429 1.00 . A A . 340 LYS CB 1 1
1 1719 1 1 122 LYS CD C 23.079 35.497 -25.142 1.00 . A A . 340 LYS CD 1 1
1 1720 1 1 122 LYS CE C 23.167 37.000 -25.436 1.00 . A A . 340 LYS CE 1 1
1 1721 1 1 122 LYS CG C 21.916 34.796 -25.867 1.00 . A A . 340 LYS CG 1 1
1 1722 1 1 122 LYS H H 17.903 36.736 -25.625 1.00 . A A . 340 LYS H 1 1
1 1723 1 1 122 LYS HA H 20.704 37.154 -26.508 1.00 . A A . 340 LYS HA 1 1
1 1724 1 1 122 LYS HB2 H 20.580 35.608 -24.388 1.00 . A A . 340 LYS HB2 1 1
1 1725 1 1 122 LYS HB3 H 19.836 34.432 -25.454 1.00 . A A . 340 LYS HB3 1 1
1 1726 1 1 122 LYS HD2 H 22.965 35.345 -24.066 1.00 . A A . 340 LYS HD2 1 1
1 1727 1 1 122 LYS HD3 H 24.012 35.022 -25.454 1.00 . A A . 340 LYS HD3 1 1
1 1728 1 1 122 LYS HE2 H 23.318 37.145 -26.510 1.00 . A A . 340 LYS HE2 1 1
1 1729 1 1 122 LYS HE3 H 22.219 37.470 -25.156 1.00 . A A . 340 LYS HE3 1 1
1 1730 1 1 122 LYS HG2 H 21.984 33.732 -25.631 1.00 . A A . 340 LYS HG2 1 1
1 1731 1 1 122 LYS HG3 H 22.037 34.900 -26.944 1.00 . A A . 340 LYS HG3 1 1
1 1732 1 1 122 LYS HZ1 H 25.165 37.216 -24.875 1.00 . A A . 340 LYS HZ1 1 1
1 1733 1 1 122 LYS HZ2 H 24.339 38.627 -24.882 1.00 . A A . 340 LYS HZ2 1 1
1 1734 1 1 122 LYS HZ3 H 24.102 37.558 -23.666 1.00 . A A . 340 LYS HZ3 1 1
1 1735 1 1 122 LYS N N 18.853 37.072 -25.528 1.00 . A A . 340 LYS N 1 1
1 1736 1 1 122 LYS NZ N 24.270 37.640 -24.671 1.00 . A A . 340 LYS NZ 1 1
1 1737 1 1 122 LYS O O 20.185 36.101 -28.662 1.00 . A A . 340 LYS O 1 1
1 1738 1 1 123 GLY C C 16.817 33.435 -28.691 1.00 . A A . 341 GLY C 1 1
1 1739 1 1 123 GLY CA C 17.840 34.547 -28.961 1.00 . A A . 341 GLY CA 1 1
1 1740 1 1 123 GLY H H 17.835 35.027 -26.884 1.00 . A A . 341 GLY H 1 1
1 1741 1 1 123 GLY HA2 H 17.371 35.296 -29.599 1.00 . A A . 341 GLY HA2 1 1
1 1742 1 1 123 GLY HA3 H 18.677 34.112 -29.513 1.00 . A A . 341 GLY HA3 1 1
1 1743 1 1 123 GLY N N 18.345 35.189 -27.738 1.00 . A A . 341 GLY N 1 1
1 1744 1 1 123 GLY O O 16.245 33.348 -27.599 1.00 . A A . 341 GLY O 1 1
1 1745 1 1 124 GLY C C 16.095 30.309 -30.646 1.00 . A A . 342 GLY C 1 1
1 1746 1 1 124 GLY CA C 15.746 31.380 -29.603 1.00 . A A . 342 GLY CA 1 1
1 1747 1 1 124 GLY H H 17.118 32.704 -30.548 1.00 . A A . 342 GLY H 1 1
1 1748 1 1 124 GLY HA2 H 15.833 30.930 -28.613 1.00 . A A . 342 GLY HA2 1 1
1 1749 1 1 124 GLY HA3 H 14.705 31.676 -29.750 1.00 . A A . 342 GLY HA3 1 1
1 1750 1 1 124 GLY N N 16.608 32.568 -29.685 1.00 . A A . 342 GLY N 1 1
1 1751 1 1 124 GLY O O 16.911 30.541 -31.546 1.00 . A A . 342 GLY O 1 1
1 1752 1 1 125 ASN C C 14.511 27.033 -31.469 1.00 . A A . 343 ASN C 1 1
1 1753 1 1 125 ASN CA C 15.758 27.944 -31.351 1.00 . A A . 343 ASN CA 1 1
1 1754 1 1 125 ASN CB C 16.959 27.196 -30.730 1.00 . A A . 343 ASN CB 1 1
1 1755 1 1 125 ASN CG C 17.519 26.087 -31.611 1.00 . A A . 343 ASN CG 1 1
1 1756 1 1 125 ASN H H 14.813 29.018 -29.775 1.00 . A A . 343 ASN H 1 1
1 1757 1 1 125 ASN HA H 16.024 28.271 -32.358 1.00 . A A . 343 ASN HA 1 1
1 1758 1 1 125 ASN HB2 H 17.771 27.896 -30.542 1.00 . A A . 343 ASN HB2 1 1
1 1759 1 1 125 ASN HB3 H 16.653 26.774 -29.771 1.00 . A A . 343 ASN HB3 1 1
1 1760 1 1 125 ASN HD21 H 18.069 24.970 -30.015 1.00 . A A . 343 ASN HD21 1 1
1 1761 1 1 125 ASN HD22 H 18.410 24.291 -31.602 1.00 . A A . 343 ASN HD22 1 1
1 1762 1 1 125 ASN N N 15.492 29.123 -30.515 1.00 . A A . 343 ASN N 1 1
1 1763 1 1 125 ASN ND2 N 18.038 25.031 -31.024 1.00 . A A . 343 ASN ND2 1 1
1 1764 1 1 125 ASN O O 13.561 27.155 -30.686 1.00 . A A . 343 ASN O 1 1
1 1765 1 1 125 ASN OD1 O 17.497 26.150 -32.834 1.00 . A A . 343 ASN OD1 1 1
1 1766 1 1 126 ASP C C 13.998 23.783 -33.253 1.00 . A A . 344 ASP C 1 1
1 1767 1 1 126 ASP CA C 13.452 25.123 -32.717 1.00 . A A . 344 ASP CA 1 1
1 1768 1 1 126 ASP CB C 12.442 25.731 -33.712 1.00 . A A . 344 ASP CB 1 1
1 1769 1 1 126 ASP CG C 11.282 24.772 -34.053 1.00 . A A . 344 ASP CG 1 1
1 1770 1 1 126 ASP H H 15.357 26.038 -33.004 1.00 . A A . 344 ASP H 1 1
1 1771 1 1 126 ASP HA H 12.914 24.902 -31.792 1.00 . A A . 344 ASP HA 1 1
1 1772 1 1 126 ASP HB2 H 12.031 26.648 -33.284 1.00 . A A . 344 ASP HB2 1 1
1 1773 1 1 126 ASP HB3 H 12.970 26.010 -34.628 1.00 . A A . 344 ASP HB3 1 1
1 1774 1 1 126 ASP N N 14.521 26.101 -32.431 1.00 . A A . 344 ASP N 1 1
1 1775 1 1 126 ASP O O 14.824 23.791 -34.197 1.00 . A A . 344 ASP O 1 1
1 1776 1 1 126 ASP OXT O 13.610 22.724 -32.710 1.00 . A A . 344 ASP OXT 1 1
1 1777 1 1 126 ASP OD1 O 10.381 24.576 -33.197 1.00 . A A . 344 ASP OD1 1 1
1 1778 1 1 126 ASP OD2 O 11.241 24.232 -35.187 1.00 . A A . 344 ASP OD2 1 1
2 1779 1 1 13 LEU C C 12.757 23.244 -35.232 1.00 . A A . 231 LEU C 1 1
2 1780 1 1 13 LEU CA C 12.923 24.724 -35.605 1.00 . A A . 231 LEU CA 1 1
2 1781 1 1 13 LEU CB C 11.602 25.499 -35.338 1.00 . A A . 231 LEU CB 1 1
2 1782 1 1 13 LEU CD1 C 12.478 27.863 -35.897 1.00 . A A . 231 LEU CD1 1 1
2 1783 1 1 13 LEU CD2 C 10.385 27.577 -34.614 1.00 . A A . 231 LEU CD2 1 1
2 1784 1 1 13 LEU CG C 11.763 26.967 -34.882 1.00 . A A . 231 LEU CG 1 1
2 1785 1 1 13 LEU H H 14.252 24.355 -37.160 1.00 . A A . 231 LEU H 1 1
2 1786 1 1 13 LEU HA H 13.693 25.137 -34.949 1.00 . A A . 231 LEU HA 1 1
2 1787 1 1 13 LEU HB2 H 10.964 25.460 -36.223 1.00 . A A . 231 LEU HB2 1 1
2 1788 1 1 13 LEU HB3 H 11.064 24.985 -34.538 1.00 . A A . 231 LEU HB3 1 1
2 1789 1 1 13 LEU HD11 H 11.975 27.817 -36.865 1.00 . A A . 231 LEU HD11 1 1
2 1790 1 1 13 LEU HD12 H 12.462 28.896 -35.546 1.00 . A A . 231 LEU HD12 1 1
2 1791 1 1 13 LEU HD13 H 13.523 27.570 -35.997 1.00 . A A . 231 LEU HD13 1 1
2 1792 1 1 13 LEU HD21 H 9.796 27.600 -35.532 1.00 . A A . 231 LEU HD21 1 1
2 1793 1 1 13 LEU HD22 H 9.856 26.986 -33.864 1.00 . A A . 231 LEU HD22 1 1
2 1794 1 1 13 LEU HD23 H 10.496 28.594 -34.235 1.00 . A A . 231 LEU HD23 1 1
2 1795 1 1 13 LEU HG H 12.329 26.984 -33.950 1.00 . A A . 231 LEU HG 1 1
2 1796 1 1 13 LEU N N 13.377 24.839 -37.023 1.00 . A A . 231 LEU N 1 1
2 1797 1 1 13 LEU O O 11.940 22.541 -35.831 1.00 . A A . 231 LEU O 1 1
2 1798 1 1 14 GLY C C 14.620 21.003 -32.810 1.00 . A A . 232 GLY C 1 1
2 1799 1 1 14 GLY CA C 13.465 21.376 -33.749 1.00 . A A . 232 GLY CA 1 1
2 1800 1 1 14 GLY H H 14.202 23.371 -33.809 1.00 . A A . 232 GLY H 1 1
2 1801 1 1 14 GLY HA2 H 12.526 21.243 -33.206 1.00 . A A . 232 GLY HA2 1 1
2 1802 1 1 14 GLY HA3 H 13.470 20.674 -34.584 1.00 . A A . 232 GLY HA3 1 1
2 1803 1 1 14 GLY N N 13.534 22.757 -34.257 1.00 . A A . 232 GLY N 1 1
2 1804 1 1 14 GLY O O 15.592 21.751 -32.670 1.00 . A A . 232 GLY O 1 1
2 1805 1 1 15 VAL C C 15.473 17.741 -31.207 1.00 . A A . 233 VAL C 1 1
2 1806 1 1 15 VAL CA C 15.520 19.280 -31.232 1.00 . A A . 233 VAL CA 1 1
2 1807 1 1 15 VAL CB C 15.309 19.898 -29.828 1.00 . A A . 233 VAL CB 1 1
2 1808 1 1 15 VAL CG1 C 14.017 19.438 -29.138 1.00 . A A . 233 VAL CG1 1 1
2 1809 1 1 15 VAL CG2 C 16.491 19.649 -28.884 1.00 . A A . 233 VAL CG2 1 1
2 1810 1 1 15 VAL H H 13.702 19.264 -32.356 1.00 . A A . 233 VAL H 1 1
2 1811 1 1 15 VAL HA H 16.511 19.571 -31.581 1.00 . A A . 233 VAL HA 1 1
2 1812 1 1 15 VAL HB H 15.239 20.979 -29.952 1.00 . A A . 233 VAL HB 1 1
2 1813 1 1 15 VAL HG11 H 14.058 18.372 -28.915 1.00 . A A . 233 VAL HG11 1 1
2 1814 1 1 15 VAL HG12 H 13.888 19.988 -28.205 1.00 . A A . 233 VAL HG12 1 1
2 1815 1 1 15 VAL HG13 H 13.159 19.641 -29.777 1.00 . A A . 233 VAL HG13 1 1
2 1816 1 1 15 VAL HG21 H 16.550 18.599 -28.600 1.00 . A A . 233 VAL HG21 1 1
2 1817 1 1 15 VAL HG22 H 17.421 19.954 -29.366 1.00 . A A . 233 VAL HG22 1 1
2 1818 1 1 15 VAL HG23 H 16.362 20.245 -27.980 1.00 . A A . 233 VAL HG23 1 1
2 1819 1 1 15 VAL N N 14.520 19.830 -32.174 1.00 . A A . 233 VAL N 1 1
2 1820 1 1 15 VAL O O 14.437 17.137 -31.507 1.00 . A A . 233 VAL O 1 1
2 1821 1 1 16 PHE C C 17.765 15.258 -29.653 1.00 . A A . 234 PHE C 1 1
2 1822 1 1 16 PHE CA C 16.731 15.636 -30.735 1.00 . A A . 234 PHE CA 1 1
2 1823 1 1 16 PHE CB C 17.136 15.079 -32.112 1.00 . A A . 234 PHE CB 1 1
2 1824 1 1 16 PHE CD1 C 16.065 12.784 -32.189 1.00 . A A . 234 PHE CD1 1 1
2 1825 1 1 16 PHE CD2 C 18.496 12.934 -32.195 1.00 . A A . 234 PHE CD2 1 1
2 1826 1 1 16 PHE CE1 C 16.152 11.381 -32.219 1.00 . A A . 234 PHE CE1 1 1
2 1827 1 1 16 PHE CE2 C 18.582 11.531 -32.224 1.00 . A A . 234 PHE CE2 1 1
2 1828 1 1 16 PHE CG C 17.236 13.565 -32.174 1.00 . A A . 234 PHE CG 1 1
2 1829 1 1 16 PHE CZ C 17.411 10.754 -32.235 1.00 . A A . 234 PHE CZ 1 1
2 1830 1 1 16 PHE H H 17.401 17.650 -30.611 1.00 . A A . 234 PHE H 1 1
2 1831 1 1 16 PHE HA H 15.772 15.200 -30.447 1.00 . A A . 234 PHE HA 1 1
2 1832 1 1 16 PHE HB2 H 16.399 15.397 -32.850 1.00 . A A . 234 PHE HB2 1 1
2 1833 1 1 16 PHE HB3 H 18.093 15.516 -32.404 1.00 . A A . 234 PHE HB3 1 1
2 1834 1 1 16 PHE HD1 H 15.093 13.263 -32.175 1.00 . A A . 234 PHE HD1 1 1
2 1835 1 1 16 PHE HD2 H 19.402 13.526 -32.184 1.00 . A A . 234 PHE HD2 1 1
2 1836 1 1 16 PHE HE1 H 15.250 10.782 -32.229 1.00 . A A . 234 PHE HE1 1 1
2 1837 1 1 16 PHE HE2 H 19.551 11.048 -32.238 1.00 . A A . 234 PHE HE2 1 1
2 1838 1 1 16 PHE HZ H 17.476 9.674 -32.258 1.00 . A A . 234 PHE HZ 1 1
2 1839 1 1 16 PHE N N 16.589 17.097 -30.848 1.00 . A A . 234 PHE N 1 1
2 1840 1 1 16 PHE O O 18.657 16.051 -29.339 1.00 . A A . 234 PHE O 1 1
2 1841 1 1 17 GLY C C 18.407 12.060 -27.705 1.00 . A A . 235 GLY C 1 1
2 1842 1 1 17 GLY CA C 18.547 13.557 -28.022 1.00 . A A . 235 GLY CA 1 1
2 1843 1 1 17 GLY H H 16.953 13.413 -29.432 1.00 . A A . 235 GLY H 1 1
2 1844 1 1 17 GLY HA2 H 19.587 13.739 -28.293 1.00 . A A . 235 GLY HA2 1 1
2 1845 1 1 17 GLY HA3 H 18.336 14.118 -27.111 1.00 . A A . 235 GLY HA3 1 1
2 1846 1 1 17 GLY N N 17.671 14.044 -29.098 1.00 . A A . 235 GLY N 1 1
2 1847 1 1 17 GLY O O 17.621 11.339 -28.324 1.00 . A A . 235 GLY O 1 1
2 1848 1 1 18 GLU C C 19.581 10.165 -24.746 1.00 . A A . 236 GLU C 1 1
2 1849 1 1 18 GLU CA C 19.276 10.205 -26.261 1.00 . A A . 236 GLU CA 1 1
2 1850 1 1 18 GLU CB C 20.369 9.494 -27.088 1.00 . A A . 236 GLU CB 1 1
2 1851 1 1 18 GLU CD C 21.414 7.320 -27.855 1.00 . A A . 236 GLU CD 1 1
2 1852 1 1 18 GLU CG C 20.450 7.981 -26.852 1.00 . A A . 236 GLU CG 1 1
2 1853 1 1 18 GLU H H 19.769 12.267 -26.234 1.00 . A A . 236 GLU H 1 1
2 1854 1 1 18 GLU HA H 18.322 9.703 -26.433 1.00 . A A . 236 GLU HA 1 1
2 1855 1 1 18 GLU HB2 H 20.158 9.656 -28.146 1.00 . A A . 236 GLU HB2 1 1
2 1856 1 1 18 GLU HB3 H 21.339 9.943 -26.866 1.00 . A A . 236 GLU HB3 1 1
2 1857 1 1 18 GLU HG2 H 20.798 7.789 -25.834 1.00 . A A . 236 GLU HG2 1 1
2 1858 1 1 18 GLU HG3 H 19.451 7.549 -26.954 1.00 . A A . 236 GLU HG3 1 1
2 1859 1 1 18 GLU N N 19.186 11.600 -26.726 1.00 . A A . 236 GLU N 1 1
2 1860 1 1 18 GLU O O 20.116 11.133 -24.197 1.00 . A A . 236 GLU O 1 1
2 1861 1 1 18 GLU OE1 O 22.642 7.282 -27.595 1.00 . A A . 236 GLU OE1 1 1
2 1862 1 1 18 GLU OE2 O 20.952 6.820 -28.912 1.00 . A A . 236 GLU OE2 1 1
2 1863 1 1 19 ARG C C 19.845 7.574 -22.107 1.00 . A A . 237 ARG C 1 1
2 1864 1 1 19 ARG CA C 19.308 8.943 -22.585 1.00 . A A . 237 ARG CA 1 1
2 1865 1 1 19 ARG CB C 17.927 9.275 -21.976 1.00 . A A . 237 ARG CB 1 1
2 1866 1 1 19 ARG CD C 15.388 9.008 -22.008 1.00 . A A . 237 ARG CD 1 1
2 1867 1 1 19 ARG CG C 16.734 8.445 -22.492 1.00 . A A . 237 ARG CG 1 1
2 1868 1 1 19 ARG CZ C 14.733 7.878 -19.862 1.00 . A A . 237 ARG CZ 1 1
2 1869 1 1 19 ARG H H 18.847 8.281 -24.570 1.00 . A A . 237 ARG H 1 1
2 1870 1 1 19 ARG HA H 19.982 9.711 -22.217 1.00 . A A . 237 ARG HA 1 1
2 1871 1 1 19 ARG HB2 H 17.987 9.159 -20.893 1.00 . A A . 237 ARG HB2 1 1
2 1872 1 1 19 ARG HB3 H 17.718 10.328 -22.183 1.00 . A A . 237 ARG HB3 1 1
2 1873 1 1 19 ARG HD2 H 15.319 10.056 -22.303 1.00 . A A . 237 ARG HD2 1 1
2 1874 1 1 19 ARG HD3 H 14.578 8.481 -22.515 1.00 . A A . 237 ARG HD3 1 1
2 1875 1 1 19 ARG HE H 15.463 9.723 -20.005 1.00 . A A . 237 ARG HE 1 1
2 1876 1 1 19 ARG HG2 H 16.721 8.460 -23.581 1.00 . A A . 237 ARG HG2 1 1
2 1877 1 1 19 ARG HG3 H 16.829 7.413 -22.161 1.00 . A A . 237 ARG HG3 1 1
2 1878 1 1 19 ARG HH11 H 14.464 6.678 -21.437 1.00 . A A . 237 ARG HH11 1 1
2 1879 1 1 19 ARG HH12 H 13.998 6.003 -19.901 1.00 . A A . 237 ARG HH12 1 1
2 1880 1 1 19 ARG HH21 H 14.834 8.797 -18.080 1.00 . A A . 237 ARG HH21 1 1
2 1881 1 1 19 ARG HH22 H 14.193 7.183 -18.059 1.00 . A A . 237 ARG HH22 1 1
2 1882 1 1 19 ARG N N 19.241 9.062 -24.057 1.00 . A A . 237 ARG N 1 1
2 1883 1 1 19 ARG NE N 15.222 8.904 -20.542 1.00 . A A . 237 ARG NE 1 1
2 1884 1 1 19 ARG NH1 N 14.373 6.768 -20.440 1.00 . A A . 237 ARG NH1 1 1
2 1885 1 1 19 ARG NH2 N 14.592 7.953 -18.569 1.00 . A A . 237 ARG NH2 1 1
2 1886 1 1 19 ARG O O 19.278 6.547 -22.498 1.00 . A A . 237 ARG O 1 1
2 1887 1 1 20 PRO C C 20.446 5.783 -19.526 1.00 . A A . 238 PRO C 1 1
2 1888 1 1 20 PRO CA C 21.389 6.287 -20.642 1.00 . A A . 238 PRO CA 1 1
2 1889 1 1 20 PRO CB C 22.795 6.618 -20.117 1.00 . A A . 238 PRO CB 1 1
2 1890 1 1 20 PRO CD C 21.826 8.617 -20.962 1.00 . A A . 238 PRO CD 1 1
2 1891 1 1 20 PRO CG C 22.729 8.115 -19.841 1.00 . A A . 238 PRO CG 1 1
2 1892 1 1 20 PRO HA H 21.479 5.495 -21.387 1.00 . A A . 238 PRO HA 1 1
2 1893 1 1 20 PRO HB2 H 23.065 6.059 -19.221 1.00 . A A . 238 PRO HB2 1 1
2 1894 1 1 20 PRO HB3 H 23.527 6.431 -20.905 1.00 . A A . 238 PRO HB3 1 1
2 1895 1 1 20 PRO HD2 H 21.300 9.503 -20.623 1.00 . A A . 238 PRO HD2 1 1
2 1896 1 1 20 PRO HD3 H 22.427 8.856 -21.840 1.00 . A A . 238 PRO HD3 1 1
2 1897 1 1 20 PRO HG2 H 22.252 8.292 -18.876 1.00 . A A . 238 PRO HG2 1 1
2 1898 1 1 20 PRO HG3 H 23.715 8.581 -19.876 1.00 . A A . 238 PRO HG3 1 1
2 1899 1 1 20 PRO N N 20.917 7.520 -21.285 1.00 . A A . 238 PRO N 1 1
2 1900 1 1 20 PRO O O 19.424 6.400 -19.211 1.00 . A A . 238 PRO O 1 1
2 1901 1 1 21 ILE C C 19.731 4.777 -16.664 1.00 . A A . 239 ILE C 1 1
2 1902 1 1 21 ILE CA C 20.008 3.913 -17.915 1.00 . A A . 239 ILE CA 1 1
2 1903 1 1 21 ILE CB C 20.715 2.582 -17.545 1.00 . A A . 239 ILE CB 1 1
2 1904 1 1 21 ILE CD1 C 19.954 1.353 -19.722 1.00 . A A . 239 ILE CD1 1 1
2 1905 1 1 21 ILE CG1 C 21.106 1.722 -18.773 1.00 . A A . 239 ILE CG1 1 1
2 1906 1 1 21 ILE CG2 C 19.861 1.732 -16.585 1.00 . A A . 239 ILE CG2 1 1
2 1907 1 1 21 ILE H H 21.658 4.203 -19.239 1.00 . A A . 239 ILE H 1 1
2 1908 1 1 21 ILE HA H 19.043 3.667 -18.360 1.00 . A A . 239 ILE HA 1 1
2 1909 1 1 21 ILE HB H 21.642 2.828 -17.022 1.00 . A A . 239 ILE HB 1 1
2 1910 1 1 21 ILE HD11 H 19.191 0.783 -19.193 1.00 . A A . 239 ILE HD11 1 1
2 1911 1 1 21 ILE HD12 H 19.509 2.251 -20.152 1.00 . A A . 239 ILE HD12 1 1
2 1912 1 1 21 ILE HD13 H 20.345 0.739 -20.534 1.00 . A A . 239 ILE HD13 1 1
2 1913 1 1 21 ILE HG12 H 21.868 2.246 -19.352 1.00 . A A . 239 ILE HG12 1 1
2 1914 1 1 21 ILE HG13 H 21.567 0.798 -18.422 1.00 . A A . 239 ILE HG13 1 1
2 1915 1 1 21 ILE HG21 H 18.867 1.563 -17.000 1.00 . A A . 239 ILE HG21 1 1
2 1916 1 1 21 ILE HG22 H 20.342 0.768 -16.414 1.00 . A A . 239 ILE HG22 1 1
2 1917 1 1 21 ILE HG23 H 19.767 2.229 -15.622 1.00 . A A . 239 ILE HG23 1 1
2 1918 1 1 21 ILE N N 20.795 4.632 -18.937 1.00 . A A . 239 ILE N 1 1
2 1919 1 1 21 ILE O O 20.596 5.520 -16.190 1.00 . A A . 239 ILE O 1 1
2 1920 1 1 22 ALA C C 18.485 4.796 -13.593 1.00 . A A . 240 ALA C 1 1
2 1921 1 1 22 ALA CA C 18.017 5.389 -14.950 1.00 . A A . 240 ALA CA 1 1
2 1922 1 1 22 ALA CB C 16.482 5.431 -15.066 1.00 . A A . 240 ALA CB 1 1
2 1923 1 1 22 ALA H H 17.866 4.025 -16.568 1.00 . A A . 240 ALA H 1 1
2 1924 1 1 22 ALA HA H 18.379 6.418 -14.997 1.00 . A A . 240 ALA HA 1 1
2 1925 1 1 22 ALA HB1 H 16.195 5.835 -16.038 1.00 . A A . 240 ALA HB1 1 1
2 1926 1 1 22 ALA HB2 H 16.071 4.425 -14.960 1.00 . A A . 240 ALA HB2 1 1
2 1927 1 1 22 ALA HB3 H 16.056 6.073 -14.294 1.00 . A A . 240 ALA HB3 1 1
2 1928 1 1 22 ALA N N 18.510 4.665 -16.128 1.00 . A A . 240 ALA N 1 1
2 1929 1 1 22 ALA O O 19.296 3.866 -13.532 1.00 . A A . 240 ALA O 1 1
2 1930 1 1 23 ASN C C 16.911 4.917 -10.279 1.00 . A A . 241 ASN C 1 1
2 1931 1 1 23 ASN CA C 18.220 4.984 -11.094 1.00 . A A . 241 ASN CA 1 1
2 1932 1 1 23 ASN CB C 19.210 6.005 -10.487 1.00 . A A . 241 ASN CB 1 1
2 1933 1 1 23 ASN CG C 18.750 7.454 -10.618 1.00 . A A . 241 ASN CG 1 1
2 1934 1 1 23 ASN H H 17.278 6.083 -12.635 1.00 . A A . 241 ASN H 1 1
2 1935 1 1 23 ASN HA H 18.679 3.993 -11.055 1.00 . A A . 241 ASN HA 1 1
2 1936 1 1 23 ASN HB2 H 19.377 5.770 -9.435 1.00 . A A . 241 ASN HB2 1 1
2 1937 1 1 23 ASN HB3 H 20.168 5.915 -10.997 1.00 . A A . 241 ASN HB3 1 1
2 1938 1 1 23 ASN HD21 H 18.498 7.773 -8.617 1.00 . A A . 241 ASN HD21 1 1
2 1939 1 1 23 ASN HD22 H 18.100 9.101 -9.721 1.00 . A A . 241 ASN HD22 1 1
2 1940 1 1 23 ASN N N 17.945 5.337 -12.495 1.00 . A A . 241 ASN N 1 1
2 1941 1 1 23 ASN ND2 N 18.427 8.146 -9.554 1.00 . A A . 241 ASN ND2 1 1
2 1942 1 1 23 ASN O O 15.921 5.569 -10.617 1.00 . A A . 241 ASN O 1 1
2 1943 1 1 23 ASN OD1 O 18.692 8.001 -11.709 1.00 . A A . 241 ASN OD1 1 1
2 1944 1 1 24 THR C C 15.294 5.105 -7.525 1.00 . A A . 242 THR C 1 1
2 1945 1 1 24 THR CA C 15.716 3.886 -8.354 1.00 . A A . 242 THR CA 1 1
2 1946 1 1 24 THR CB C 15.948 2.699 -7.402 1.00 . A A . 242 THR CB 1 1
2 1947 1 1 24 THR CG2 C 15.974 1.371 -8.162 1.00 . A A . 242 THR CG2 1 1
2 1948 1 1 24 THR H H 17.753 3.636 -8.947 1.00 . A A . 242 THR H 1 1
2 1949 1 1 24 THR HA H 14.875 3.636 -9.002 1.00 . A A . 242 THR HA 1 1
2 1950 1 1 24 THR HB H 15.139 2.665 -6.671 1.00 . A A . 242 THR HB 1 1
2 1951 1 1 24 THR HG1 H 17.249 2.122 -6.066 1.00 . A A . 242 THR HG1 1 1
2 1952 1 1 24 THR HG21 H 15.033 1.237 -8.695 1.00 . A A . 242 THR HG21 1 1
2 1953 1 1 24 THR HG22 H 16.796 1.354 -8.877 1.00 . A A . 242 THR HG22 1 1
2 1954 1 1 24 THR HG23 H 16.093 0.548 -7.457 1.00 . A A . 242 THR HG23 1 1
2 1955 1 1 24 THR N N 16.907 4.130 -9.198 1.00 . A A . 242 THR N 1 1
2 1956 1 1 24 THR O O 14.097 5.355 -7.368 1.00 . A A . 242 THR O 1 1
2 1957 1 1 24 THR OG1 O 17.189 2.832 -6.733 1.00 . A A . 242 THR OG1 1 1
2 1958 1 1 25 GLU C C 17.255 8.040 -6.212 1.00 . A A . 243 GLU C 1 1
2 1959 1 1 25 GLU CA C 16.032 7.097 -6.215 1.00 . A A . 243 GLU CA 1 1
2 1960 1 1 25 GLU CB C 15.605 6.717 -4.776 1.00 . A A . 243 GLU CB 1 1
2 1961 1 1 25 GLU CD C 17.865 6.440 -3.537 1.00 . A A . 243 GLU CD 1 1
2 1962 1 1 25 GLU CG C 16.538 5.786 -3.982 1.00 . A A . 243 GLU CG 1 1
2 1963 1 1 25 GLU H H 17.212 5.590 -7.159 1.00 . A A . 243 GLU H 1 1
2 1964 1 1 25 GLU HA H 15.211 7.659 -6.661 1.00 . A A . 243 GLU HA 1 1
2 1965 1 1 25 GLU HB2 H 15.433 7.628 -4.200 1.00 . A A . 243 GLU HB2 1 1
2 1966 1 1 25 GLU HB3 H 14.637 6.218 -4.841 1.00 . A A . 243 GLU HB3 1 1
2 1967 1 1 25 GLU HG2 H 16.001 5.462 -3.087 1.00 . A A . 243 GLU HG2 1 1
2 1968 1 1 25 GLU HG3 H 16.734 4.885 -4.567 1.00 . A A . 243 GLU HG3 1 1
2 1969 1 1 25 GLU N N 16.254 5.882 -7.016 1.00 . A A . 243 GLU N 1 1
2 1970 1 1 25 GLU O O 18.337 7.682 -6.693 1.00 . A A . 243 GLU O 1 1
2 1971 1 1 25 GLU OE1 O 17.833 7.494 -2.856 1.00 . A A . 243 GLU OE1 1 1
2 1972 1 1 25 GLU OE2 O 18.950 5.876 -3.816 1.00 . A A . 243 GLU OE2 1 1
2 1973 1 1 26 TYR C C 17.667 11.050 -4.076 1.00 . A A . 244 TYR C 1 1
2 1974 1 1 26 TYR CA C 18.130 10.190 -5.277 1.00 . A A . 244 TYR CA 1 1
2 1975 1 1 26 TYR CB C 18.515 11.058 -6.492 1.00 . A A . 244 TYR CB 1 1
2 1976 1 1 26 TYR CD1 C 20.940 11.476 -5.867 1.00 . A A . 244 TYR CD1 1 1
2 1977 1 1 26 TYR CD2 C 19.526 13.391 -6.394 1.00 . A A . 244 TYR CD2 1 1
2 1978 1 1 26 TYR CE1 C 22.012 12.346 -5.573 1.00 . A A . 244 TYR CE1 1 1
2 1979 1 1 26 TYR CE2 C 20.600 14.260 -6.119 1.00 . A A . 244 TYR CE2 1 1
2 1980 1 1 26 TYR CG C 19.691 11.996 -6.262 1.00 . A A . 244 TYR CG 1 1
2 1981 1 1 26 TYR CZ C 21.840 13.743 -5.693 1.00 . A A . 244 TYR CZ 1 1
2 1982 1 1 26 TYR H H 16.153 9.459 -5.300 1.00 . A A . 244 TYR H 1 1
2 1983 1 1 26 TYR HA H 19.008 9.625 -4.958 1.00 . A A . 244 TYR HA 1 1
2 1984 1 1 26 TYR HB2 H 18.774 10.403 -7.326 1.00 . A A . 244 TYR HB2 1 1
2 1985 1 1 26 TYR HB3 H 17.643 11.640 -6.791 1.00 . A A . 244 TYR HB3 1 1
2 1986 1 1 26 TYR HD1 H 21.081 10.407 -5.776 1.00 . A A . 244 TYR HD1 1 1
2 1987 1 1 26 TYR HD2 H 18.571 13.798 -6.702 1.00 . A A . 244 TYR HD2 1 1
2 1988 1 1 26 TYR HE1 H 22.964 11.942 -5.257 1.00 . A A . 244 TYR HE1 1 1
2 1989 1 1 26 TYR HE2 H 20.478 15.327 -6.229 1.00 . A A . 244 TYR HE2 1 1
2 1990 1 1 26 TYR HH H 23.662 14.127 -5.097 1.00 . A A . 244 TYR HH 1 1
2 1991 1 1 26 TYR N N 17.074 9.241 -5.654 1.00 . A A . 244 TYR N 1 1
2 1992 1 1 26 TYR O O 16.498 10.996 -3.674 1.00 . A A . 244 TYR O 1 1
2 1993 1 1 26 TYR OH O 22.862 14.594 -5.394 1.00 . A A . 244 TYR OH 1 1
2 1994 1 1 27 SER C C 17.196 13.755 -2.582 1.00 . A A . 245 SER C 1 1
2 1995 1 1 27 SER CA C 18.330 12.736 -2.352 1.00 . A A . 245 SER CA 1 1
2 1996 1 1 27 SER CB C 19.627 13.483 -2.002 1.00 . A A . 245 SER CB 1 1
2 1997 1 1 27 SER H H 19.516 11.829 -3.867 1.00 . A A . 245 SER H 1 1
2 1998 1 1 27 SER HA H 18.056 12.124 -1.491 1.00 . A A . 245 SER HA 1 1
2 1999 1 1 27 SER HB2 H 19.930 14.099 -2.851 1.00 . A A . 245 SER HB2 1 1
2 2000 1 1 27 SER HB3 H 19.452 14.131 -1.141 1.00 . A A . 245 SER HB3 1 1
2 2001 1 1 27 SER HG H 21.463 13.058 -1.425 1.00 . A A . 245 SER HG 1 1
2 2002 1 1 27 SER N N 18.578 11.835 -3.492 1.00 . A A . 245 SER N 1 1
2 2003 1 1 27 SER O O 16.850 14.091 -3.719 1.00 . A A . 245 SER O 1 1
2 2004 1 1 27 SER OG O 20.662 12.560 -1.692 1.00 . A A . 245 SER OG 1 1
2 2005 1 1 28 GLY C C 15.671 16.286 -0.310 1.00 . A A . 246 GLY C 1 1
2 2006 1 1 28 GLY CA C 15.558 15.277 -1.464 1.00 . A A . 246 GLY CA 1 1
2 2007 1 1 28 GLY H H 17.006 13.994 -0.585 1.00 . A A . 246 GLY H 1 1
2 2008 1 1 28 GLY HA2 H 15.527 15.833 -2.402 1.00 . A A . 246 GLY HA2 1 1
2 2009 1 1 28 GLY HA3 H 14.610 14.749 -1.362 1.00 . A A . 246 GLY HA3 1 1
2 2010 1 1 28 GLY N N 16.653 14.295 -1.484 1.00 . A A . 246 GLY N 1 1
2 2011 1 1 28 GLY O O 16.581 16.205 0.518 1.00 . A A . 246 GLY O 1 1
2 2012 1 1 29 ASP C C 13.235 18.707 1.088 1.00 . A A . 247 ASP C 1 1
2 2013 1 1 29 ASP CA C 14.690 18.318 0.749 1.00 . A A . 247 ASP CA 1 1
2 2014 1 1 29 ASP CB C 15.481 19.528 0.227 1.00 . A A . 247 ASP CB 1 1
2 2015 1 1 29 ASP CG C 15.402 20.710 1.205 1.00 . A A . 247 ASP CG 1 1
2 2016 1 1 29 ASP H H 14.011 17.240 -0.956 1.00 . A A . 247 ASP H 1 1
2 2017 1 1 29 ASP HA H 15.164 17.972 1.669 1.00 . A A . 247 ASP HA 1 1
2 2018 1 1 29 ASP HB2 H 16.526 19.241 0.092 1.00 . A A . 247 ASP HB2 1 1
2 2019 1 1 29 ASP HB3 H 15.084 19.822 -0.747 1.00 . A A . 247 ASP HB3 1 1
2 2020 1 1 29 ASP N N 14.745 17.246 -0.260 1.00 . A A . 247 ASP N 1 1
2 2021 1 1 29 ASP O O 12.345 18.632 0.236 1.00 . A A . 247 ASP O 1 1
2 2022 1 1 29 ASP OD1 O 15.933 20.592 2.336 1.00 . A A . 247 ASP OD1 1 1
2 2023 1 1 29 ASP OD2 O 14.754 21.727 0.864 1.00 . A A . 247 ASP OD2 1 1
2 2024 1 1 30 TYR C C 10.973 20.624 2.320 1.00 . A A . 248 TYR C 1 1
2 2025 1 1 30 TYR CA C 11.639 19.350 2.879 1.00 . A A . 248 TYR CA 1 1
2 2026 1 1 30 TYR CB C 11.720 19.392 4.414 1.00 . A A . 248 TYR CB 1 1
2 2027 1 1 30 TYR CD1 C 9.500 18.460 5.205 1.00 . A A . 248 TYR CD1 1 1
2 2028 1 1 30 TYR CD2 C 10.001 20.810 5.633 1.00 . A A . 248 TYR CD2 1 1
2 2029 1 1 30 TYR CE1 C 8.250 18.609 5.836 1.00 . A A . 248 TYR CE1 1 1
2 2030 1 1 30 TYR CE2 C 8.750 20.962 6.263 1.00 . A A . 248 TYR CE2 1 1
2 2031 1 1 30 TYR CG C 10.377 19.560 5.101 1.00 . A A . 248 TYR CG 1 1
2 2032 1 1 30 TYR CZ C 7.871 19.863 6.368 1.00 . A A . 248 TYR CZ 1 1
2 2033 1 1 30 TYR H H 13.764 19.167 2.988 1.00 . A A . 248 TYR H 1 1
2 2034 1 1 30 TYR HA H 11.003 18.506 2.605 1.00 . A A . 248 TYR HA 1 1
2 2035 1 1 30 TYR HB2 H 12.167 18.461 4.765 1.00 . A A . 248 TYR HB2 1 1
2 2036 1 1 30 TYR HB3 H 12.383 20.204 4.717 1.00 . A A . 248 TYR HB3 1 1
2 2037 1 1 30 TYR HD1 H 9.789 17.499 4.800 1.00 . A A . 248 TYR HD1 1 1
2 2038 1 1 30 TYR HD2 H 10.674 21.656 5.560 1.00 . A A . 248 TYR HD2 1 1
2 2039 1 1 30 TYR HE1 H 7.580 17.764 5.916 1.00 . A A . 248 TYR HE1 1 1
2 2040 1 1 30 TYR HE2 H 8.457 21.920 6.672 1.00 . A A . 248 TYR HE2 1 1
2 2041 1 1 30 TYR HH H 6.143 19.195 6.999 1.00 . A A . 248 TYR HH 1 1
2 2042 1 1 30 TYR N N 12.986 19.101 2.345 1.00 . A A . 248 TYR N 1 1
2 2043 1 1 30 TYR O O 9.902 20.538 1.712 1.00 . A A . 248 TYR O 1 1
2 2044 1 1 30 TYR OH O 6.665 20.019 6.982 1.00 . A A . 248 TYR OH 1 1
2 2045 1 1 31 ALA C C 12.226 24.152 2.246 1.00 . A A . 249 ALA C 1 1
2 2046 1 1 31 ALA CA C 11.105 23.110 2.081 1.00 . A A . 249 ALA CA 1 1
2 2047 1 1 31 ALA CB C 9.891 23.518 2.939 1.00 . A A . 249 ALA CB 1 1
2 2048 1 1 31 ALA H H 12.496 21.819 2.964 1.00 . A A . 249 ALA H 1 1
2 2049 1 1 31 ALA HA H 10.810 23.065 1.031 1.00 . A A . 249 ALA HA 1 1
2 2050 1 1 31 ALA HB1 H 9.082 22.797 2.828 1.00 . A A . 249 ALA HB1 1 1
2 2051 1 1 31 ALA HB2 H 10.179 23.575 3.990 1.00 . A A . 249 ALA HB2 1 1
2 2052 1 1 31 ALA HB3 H 9.526 24.495 2.620 1.00 . A A . 249 ALA HB3 1 1
2 2053 1 1 31 ALA N N 11.590 21.799 2.514 1.00 . A A . 249 ALA N 1 1
2 2054 1 1 31 ALA O O 13.149 23.957 3.045 1.00 . A A . 249 ALA O 1 1
2 2055 1 1 32 GLN C C 12.318 27.764 1.830 1.00 . A A . 250 GLN C 1 1
2 2056 1 1 32 GLN CA C 13.048 26.414 1.633 1.00 . A A . 250 GLN CA 1 1
2 2057 1 1 32 GLN CB C 13.930 26.441 0.364 1.00 . A A . 250 GLN CB 1 1
2 2058 1 1 32 GLN CD C 16.178 25.603 1.253 1.00 . A A . 250 GLN CD 1 1
2 2059 1 1 32 GLN CG C 15.013 25.352 0.289 1.00 . A A . 250 GLN CG 1 1
2 2060 1 1 32 GLN H H 11.297 25.401 0.957 1.00 . A A . 250 GLN H 1 1
2 2061 1 1 32 GLN HA H 13.683 26.252 2.504 1.00 . A A . 250 GLN HA 1 1
2 2062 1 1 32 GLN HB2 H 13.284 26.353 -0.512 1.00 . A A . 250 GLN HB2 1 1
2 2063 1 1 32 GLN HB3 H 14.433 27.402 0.296 1.00 . A A . 250 GLN HB3 1 1
2 2064 1 1 32 GLN HE21 H 17.409 26.308 -0.214 1.00 . A A . 250 GLN HE21 1 1
2 2065 1 1 32 GLN HE22 H 18.057 26.265 1.425 1.00 . A A . 250 GLN HE22 1 1
2 2066 1 1 32 GLN HG2 H 14.573 24.379 0.496 1.00 . A A . 250 GLN HG2 1 1
2 2067 1 1 32 GLN HG3 H 15.403 25.326 -0.728 1.00 . A A . 250 GLN HG3 1 1
2 2068 1 1 32 GLN N N 12.106 25.288 1.551 1.00 . A A . 250 GLN N 1 1
2 2069 1 1 32 GLN NE2 N 17.306 26.085 0.778 1.00 . A A . 250 GLN NE2 1 1
2 2070 1 1 32 GLN O O 11.087 27.838 1.761 1.00 . A A . 250 GLN O 1 1
2 2071 1 1 32 GLN OE1 O 16.098 25.398 2.457 1.00 . A A . 250 GLN OE1 1 1
2 2072 1 1 33 ARG C C 13.120 31.233 1.355 1.00 . A A . 251 ARG C 1 1
2 2073 1 1 33 ARG CA C 12.595 30.205 2.371 1.00 . A A . 251 ARG CA 1 1
2 2074 1 1 33 ARG CB C 12.969 30.524 3.836 1.00 . A A . 251 ARG CB 1 1
2 2075 1 1 33 ARG CD C 10.878 31.856 4.565 1.00 . A A . 251 ARG CD 1 1
2 2076 1 1 33 ARG CG C 12.407 31.838 4.412 1.00 . A A . 251 ARG CG 1 1
2 2077 1 1 33 ARG CZ C 8.974 31.913 2.928 1.00 . A A . 251 ARG CZ 1 1
2 2078 1 1 33 ARG H H 14.085 28.698 2.103 1.00 . A A . 251 ARG H 1 1
2 2079 1 1 33 ARG HA H 11.507 30.215 2.301 1.00 . A A . 251 ARG HA 1 1
2 2080 1 1 33 ARG HB2 H 12.621 29.705 4.468 1.00 . A A . 251 ARG HB2 1 1
2 2081 1 1 33 ARG HB3 H 14.056 30.553 3.924 1.00 . A A . 251 ARG HB3 1 1
2 2082 1 1 33 ARG HD2 H 10.547 30.876 4.913 1.00 . A A . 251 ARG HD2 1 1
2 2083 1 1 33 ARG HD3 H 10.622 32.592 5.330 1.00 . A A . 251 ARG HD3 1 1
2 2084 1 1 33 ARG HE H 10.662 32.899 2.701 1.00 . A A . 251 ARG HE 1 1
2 2085 1 1 33 ARG HG2 H 12.836 31.962 5.406 1.00 . A A . 251 ARG HG2 1 1
2 2086 1 1 33 ARG HG3 H 12.728 32.687 3.810 1.00 . A A . 251 ARG HG3 1 1
2 2087 1 1 33 ARG HH11 H 8.521 30.741 4.483 1.00 . A A . 251 ARG HH11 1 1
2 2088 1 1 33 ARG HH12 H 7.271 30.897 3.279 1.00 . A A . 251 ARG HH12 1 1
2 2089 1 1 33 ARG HH21 H 9.148 33.050 1.315 1.00 . A A . 251 ARG HH21 1 1
2 2090 1 1 33 ARG HH22 H 7.607 32.204 1.475 1.00 . A A . 251 ARG HH22 1 1
2 2091 1 1 33 ARG N N 13.084 28.846 2.051 1.00 . A A . 251 ARG N 1 1
2 2092 1 1 33 ARG NE N 10.192 32.237 3.315 1.00 . A A . 251 ARG NE 1 1
2 2093 1 1 33 ARG NH1 N 8.196 31.119 3.609 1.00 . A A . 251 ARG NH1 1 1
2 2094 1 1 33 ARG NH2 N 8.531 32.411 1.813 1.00 . A A . 251 ARG NH2 1 1
2 2095 1 1 33 ARG O O 14.143 31.880 1.574 1.00 . A A . 251 ARG O 1 1
2 2096 1 1 34 ASP C C 14.146 31.948 -1.570 1.00 . A A . 252 ASP C 1 1
2 2097 1 1 34 ASP CA C 12.748 32.193 -0.943 1.00 . A A . 252 ASP CA 1 1
2 2098 1 1 34 ASP CB C 12.477 33.668 -0.592 1.00 . A A . 252 ASP CB 1 1
2 2099 1 1 34 ASP CG C 11.032 33.886 -0.121 1.00 . A A . 252 ASP CG 1 1
2 2100 1 1 34 ASP H H 11.618 30.724 0.126 1.00 . A A . 252 ASP H 1 1
2 2101 1 1 34 ASP HA H 12.039 31.931 -1.731 1.00 . A A . 252 ASP HA 1 1
2 2102 1 1 34 ASP HB2 H 13.174 33.996 0.183 1.00 . A A . 252 ASP HB2 1 1
2 2103 1 1 34 ASP HB3 H 12.654 34.286 -1.474 1.00 . A A . 252 ASP HB3 1 1
2 2104 1 1 34 ASP N N 12.431 31.319 0.212 1.00 . A A . 252 ASP N 1 1
2 2105 1 1 34 ASP O O 14.712 32.804 -2.252 1.00 . A A . 252 ASP O 1 1
2 2106 1 1 34 ASP OD1 O 10.119 33.998 -0.974 1.00 . A A . 252 ASP OD1 1 1
2 2107 1 1 34 ASP OD2 O 10.784 33.918 1.108 1.00 . A A . 252 ASP OD2 1 1
2 2108 1 1 35 ASP C C 16.279 30.328 -3.293 1.00 . A A . 253 ASP C 1 1
2 2109 1 1 35 ASP CA C 16.056 30.341 -1.766 1.00 . A A . 253 ASP CA 1 1
2 2110 1 1 35 ASP CB C 16.293 28.953 -1.165 1.00 . A A . 253 ASP CB 1 1
2 2111 1 1 35 ASP CG C 17.699 28.386 -1.408 1.00 . A A . 253 ASP CG 1 1
2 2112 1 1 35 ASP H H 14.170 30.094 -0.804 1.00 . A A . 253 ASP H 1 1
2 2113 1 1 35 ASP HA H 16.778 31.035 -1.331 1.00 . A A . 253 ASP HA 1 1
2 2114 1 1 35 ASP HB2 H 16.131 29.008 -0.086 1.00 . A A . 253 ASP HB2 1 1
2 2115 1 1 35 ASP HB3 H 15.550 28.269 -1.584 1.00 . A A . 253 ASP HB3 1 1
2 2116 1 1 35 ASP N N 14.703 30.752 -1.356 1.00 . A A . 253 ASP N 1 1
2 2117 1 1 35 ASP O O 17.409 30.462 -3.767 1.00 . A A . 253 ASP O 1 1
2 2118 1 1 35 ASP OD1 O 18.700 29.083 -1.116 1.00 . A A . 253 ASP OD1 1 1
2 2119 1 1 35 ASP OD2 O 17.779 27.194 -1.790 1.00 . A A . 253 ASP OD2 1 1
2 2120 1 1 36 ALA C C 15.630 31.629 -6.153 1.00 . A A . 254 ALA C 1 1
2 2121 1 1 36 ALA CA C 15.259 30.245 -5.549 1.00 . A A . 254 ALA CA 1 1
2 2122 1 1 36 ALA CB C 13.942 29.669 -6.100 1.00 . A A . 254 ALA CB 1 1
2 2123 1 1 36 ALA H H 14.301 30.109 -3.643 1.00 . A A . 254 ALA H 1 1
2 2124 1 1 36 ALA HA H 16.050 29.556 -5.845 1.00 . A A . 254 ALA HA 1 1
2 2125 1 1 36 ALA HB1 H 13.796 28.656 -5.719 1.00 . A A . 254 ALA HB1 1 1
2 2126 1 1 36 ALA HB2 H 13.101 30.301 -5.811 1.00 . A A . 254 ALA HB2 1 1
2 2127 1 1 36 ALA HB3 H 13.983 29.598 -7.187 1.00 . A A . 254 ALA HB3 1 1
2 2128 1 1 36 ALA N N 15.204 30.216 -4.085 1.00 . A A . 254 ALA N 1 1
2 2129 1 1 36 ALA O O 15.742 31.753 -7.374 1.00 . A A . 254 ALA O 1 1
2 2130 1 1 37 LYS C C 17.829 33.905 -6.357 1.00 . A A . 255 LYS C 1 1
2 2131 1 1 37 LYS CA C 16.397 33.978 -5.789 1.00 . A A . 255 LYS CA 1 1
2 2132 1 1 37 LYS CB C 16.288 34.973 -4.618 1.00 . A A . 255 LYS CB 1 1
2 2133 1 1 37 LYS CD C 16.405 37.440 -3.904 1.00 . A A . 255 LYS CD 1 1
2 2134 1 1 37 LYS CE C 14.937 37.582 -3.473 1.00 . A A . 255 LYS CE 1 1
2 2135 1 1 37 LYS CG C 16.589 36.422 -5.041 1.00 . A A . 255 LYS CG 1 1
2 2136 1 1 37 LYS H H 15.710 32.535 -4.346 1.00 . A A . 255 LYS H 1 1
2 2137 1 1 37 LYS HA H 15.758 34.339 -6.600 1.00 . A A . 255 LYS HA 1 1
2 2138 1 1 37 LYS HB2 H 15.271 34.926 -4.226 1.00 . A A . 255 LYS HB2 1 1
2 2139 1 1 37 LYS HB3 H 16.975 34.678 -3.821 1.00 . A A . 255 LYS HB3 1 1
2 2140 1 1 37 LYS HD2 H 17.015 37.139 -3.049 1.00 . A A . 255 LYS HD2 1 1
2 2141 1 1 37 LYS HD3 H 16.766 38.408 -4.256 1.00 . A A . 255 LYS HD3 1 1
2 2142 1 1 37 LYS HE2 H 14.334 37.820 -4.355 1.00 . A A . 255 LYS HE2 1 1
2 2143 1 1 37 LYS HE3 H 14.586 36.623 -3.078 1.00 . A A . 255 LYS HE3 1 1
2 2144 1 1 37 LYS HG2 H 17.624 36.484 -5.379 1.00 . A A . 255 LYS HG2 1 1
2 2145 1 1 37 LYS HG3 H 15.939 36.698 -5.873 1.00 . A A . 255 LYS HG3 1 1
2 2146 1 1 37 LYS HZ1 H 15.068 39.546 -2.790 1.00 . A A . 255 LYS HZ1 1 1
2 2147 1 1 37 LYS HZ2 H 13.800 38.734 -2.165 1.00 . A A . 255 LYS HZ2 1 1
2 2148 1 1 37 LYS HZ3 H 15.305 38.442 -1.609 1.00 . A A . 255 LYS HZ3 1 1
2 2149 1 1 37 LYS N N 15.871 32.669 -5.338 1.00 . A A . 255 LYS N 1 1
2 2150 1 1 37 LYS NZ N 14.769 38.644 -2.444 1.00 . A A . 255 LYS NZ 1 1
2 2151 1 1 37 LYS O O 18.147 34.599 -7.319 1.00 . A A . 255 LYS O 1 1
2 2152 1 1 38 ASP C C 20.242 32.132 -7.622 1.00 . A A . 256 ASP C 1 1
2 2153 1 1 38 ASP CA C 20.078 32.804 -6.244 1.00 . A A . 256 ASP CA 1 1
2 2154 1 1 38 ASP CB C 20.810 32.008 -5.150 1.00 . A A . 256 ASP CB 1 1
2 2155 1 1 38 ASP CG C 21.101 32.891 -3.925 1.00 . A A . 256 ASP CG 1 1
2 2156 1 1 38 ASP H H 18.342 32.493 -5.023 1.00 . A A . 256 ASP H 1 1
2 2157 1 1 38 ASP HA H 20.582 33.760 -6.345 1.00 . A A . 256 ASP HA 1 1
2 2158 1 1 38 ASP HB2 H 20.214 31.139 -4.865 1.00 . A A . 256 ASP HB2 1 1
2 2159 1 1 38 ASP HB3 H 21.760 31.639 -5.541 1.00 . A A . 256 ASP HB3 1 1
2 2160 1 1 38 ASP N N 18.676 33.022 -5.819 1.00 . A A . 256 ASP N 1 1
2 2161 1 1 38 ASP O O 21.354 31.985 -8.129 1.00 . A A . 256 ASP O 1 1
2 2162 1 1 38 ASP OD1 O 22.129 33.614 -3.934 1.00 . A A . 256 ASP OD1 1 1
2 2163 1 1 38 ASP OD2 O 20.311 32.878 -2.950 1.00 . A A . 256 ASP OD2 1 1
2 2164 1 1 39 LEU C C 19.559 31.750 -10.769 1.00 . A A . 257 LEU C 1 1
2 2165 1 1 39 LEU CA C 19.139 30.970 -9.512 1.00 . A A . 257 LEU CA 1 1
2 2166 1 1 39 LEU CB C 17.751 30.330 -9.634 1.00 . A A . 257 LEU CB 1 1
2 2167 1 1 39 LEU CD1 C 16.179 28.542 -8.782 1.00 . A A . 257 LEU CD1 1 1
2 2168 1 1 39 LEU CD2 C 18.551 28.272 -8.366 1.00 . A A . 257 LEU CD2 1 1
2 2169 1 1 39 LEU CG C 17.459 29.315 -8.507 1.00 . A A . 257 LEU CG 1 1
2 2170 1 1 39 LEU H H 18.251 31.919 -7.819 1.00 . A A . 257 LEU H 1 1
2 2171 1 1 39 LEU HA H 19.889 30.188 -9.429 1.00 . A A . 257 LEU HA 1 1
2 2172 1 1 39 LEU HB2 H 16.988 31.110 -9.624 1.00 . A A . 257 LEU HB2 1 1
2 2173 1 1 39 LEU HB3 H 17.689 29.839 -10.595 1.00 . A A . 257 LEU HB3 1 1
2 2174 1 1 39 LEU HD11 H 16.282 28.005 -9.721 1.00 . A A . 257 LEU HD11 1 1
2 2175 1 1 39 LEU HD12 H 15.986 27.823 -7.976 1.00 . A A . 257 LEU HD12 1 1
2 2176 1 1 39 LEU HD13 H 15.347 29.238 -8.860 1.00 . A A . 257 LEU HD13 1 1
2 2177 1 1 39 LEU HD21 H 18.727 27.826 -9.342 1.00 . A A . 257 LEU HD21 1 1
2 2178 1 1 39 LEU HD22 H 19.451 28.734 -7.957 1.00 . A A . 257 LEU HD22 1 1
2 2179 1 1 39 LEU HD23 H 18.229 27.506 -7.664 1.00 . A A . 257 LEU HD23 1 1
2 2180 1 1 39 LEU HG H 17.376 29.828 -7.556 1.00 . A A . 257 LEU HG 1 1
2 2181 1 1 39 LEU N N 19.142 31.739 -8.264 1.00 . A A . 257 LEU N 1 1
2 2182 1 1 39 LEU O O 19.886 31.151 -11.790 1.00 . A A . 257 LEU O 1 1
2 2183 1 1 40 SER C C 21.800 33.815 -11.735 1.00 . A A . 258 SER C 1 1
2 2184 1 1 40 SER CA C 20.268 33.970 -11.646 1.00 . A A . 258 SER CA 1 1
2 2185 1 1 40 SER CB C 19.811 35.375 -11.231 1.00 . A A . 258 SER CB 1 1
2 2186 1 1 40 SER H H 19.358 33.496 -9.810 1.00 . A A . 258 SER H 1 1
2 2187 1 1 40 SER HA H 19.871 33.750 -12.637 1.00 . A A . 258 SER HA 1 1
2 2188 1 1 40 SER HB2 H 18.763 35.448 -11.536 1.00 . A A . 258 SER HB2 1 1
2 2189 1 1 40 SER HB3 H 19.858 35.453 -10.144 1.00 . A A . 258 SER HB3 1 1
2 2190 1 1 40 SER HG H 20.204 37.292 -11.445 1.00 . A A . 258 SER HG 1 1
2 2191 1 1 40 SER N N 19.643 33.072 -10.676 1.00 . A A . 258 SER N 1 1
2 2192 1 1 40 SER O O 22.430 34.350 -12.653 1.00 . A A . 258 SER O 1 1
2 2193 1 1 40 SER OG O 20.563 36.444 -11.778 1.00 . A A . 258 SER OG 1 1
2 2194 1 1 41 ALA C C 24.228 31.860 -12.008 1.00 . A A . 259 ALA C 1 1
2 2195 1 1 41 ALA CA C 23.852 32.790 -10.860 1.00 . A A . 259 ALA CA 1 1
2 2196 1 1 41 ALA CB C 24.272 32.184 -9.522 1.00 . A A . 259 ALA CB 1 1
2 2197 1 1 41 ALA H H 21.900 32.482 -10.183 1.00 . A A . 259 ALA H 1 1
2 2198 1 1 41 ALA HA H 24.382 33.731 -10.986 1.00 . A A . 259 ALA HA 1 1
2 2199 1 1 41 ALA HB1 H 24.012 32.872 -8.715 1.00 . A A . 259 ALA HB1 1 1
2 2200 1 1 41 ALA HB2 H 23.744 31.243 -9.363 1.00 . A A . 259 ALA HB2 1 1
2 2201 1 1 41 ALA HB3 H 25.352 32.006 -9.550 1.00 . A A . 259 ALA HB3 1 1
2 2202 1 1 41 ALA N N 22.426 33.045 -10.833 1.00 . A A . 259 ALA N 1 1
2 2203 1 1 41 ALA O O 23.466 30.991 -12.433 1.00 . A A . 259 ALA O 1 1
2 2204 1 1 42 LYS C C 26.397 29.732 -12.662 1.00 . A A . 260 LYS C 1 1
2 2205 1 1 42 LYS CA C 26.108 31.050 -13.376 1.00 . A A . 260 LYS CA 1 1
2 2206 1 1 42 LYS CB C 27.405 31.687 -13.891 1.00 . A A . 260 LYS CB 1 1
2 2207 1 1 42 LYS CD C 28.421 32.021 -16.238 1.00 . A A . 260 LYS CD 1 1
2 2208 1 1 42 LYS CE C 27.290 32.860 -16.872 1.00 . A A . 260 LYS CE 1 1
2 2209 1 1 42 LYS CG C 27.937 31.019 -15.176 1.00 . A A . 260 LYS CG 1 1
2 2210 1 1 42 LYS H H 26.014 32.731 -12.030 1.00 . A A . 260 LYS H 1 1
2 2211 1 1 42 LYS HA H 25.431 30.868 -14.218 1.00 . A A . 260 LYS HA 1 1
2 2212 1 1 42 LYS HB2 H 27.202 32.730 -14.091 1.00 . A A . 260 LYS HB2 1 1
2 2213 1 1 42 LYS HB3 H 28.151 31.668 -13.091 1.00 . A A . 260 LYS HB3 1 1
2 2214 1 1 42 LYS HD2 H 29.140 32.699 -15.772 1.00 . A A . 260 LYS HD2 1 1
2 2215 1 1 42 LYS HD3 H 28.949 31.481 -17.025 1.00 . A A . 260 LYS HD3 1 1
2 2216 1 1 42 LYS HE2 H 26.705 33.337 -16.078 1.00 . A A . 260 LYS HE2 1 1
2 2217 1 1 42 LYS HE3 H 27.759 33.666 -17.448 1.00 . A A . 260 LYS HE3 1 1
2 2218 1 1 42 LYS HG2 H 28.772 30.376 -14.909 1.00 . A A . 260 LYS HG2 1 1
2 2219 1 1 42 LYS HG3 H 27.174 30.385 -15.623 1.00 . A A . 260 LYS HG3 1 1
2 2220 1 1 42 LYS HZ1 H 25.900 31.320 -17.285 1.00 . A A . 260 LYS HZ1 1 1
2 2221 1 1 42 LYS HZ2 H 25.704 32.662 -18.201 1.00 . A A . 260 LYS HZ2 1 1
2 2222 1 1 42 LYS HZ3 H 26.932 31.644 -18.528 1.00 . A A . 260 LYS HZ3 1 1
2 2223 1 1 42 LYS N N 25.467 32.000 -12.462 1.00 . A A . 260 LYS N 1 1
2 2224 1 1 42 LYS NZ N 26.401 32.063 -17.771 1.00 . A A . 260 LYS NZ 1 1
2 2225 1 1 42 LYS O O 26.733 29.708 -11.486 1.00 . A A . 260 LYS O 1 1
2 2226 1 1 43 ILE C C 28.229 27.236 -12.516 1.00 . A A . 261 ILE C 1 1
2 2227 1 1 43 ILE CA C 26.746 27.301 -12.899 1.00 . A A . 261 ILE CA 1 1
2 2228 1 1 43 ILE CB C 26.406 26.216 -13.942 1.00 . A A . 261 ILE CB 1 1
2 2229 1 1 43 ILE CD1 C 24.668 25.415 -15.658 1.00 . A A . 261 ILE CD1 1 1
2 2230 1 1 43 ILE CG1 C 25.158 26.549 -14.770 1.00 . A A . 261 ILE CG1 1 1
2 2231 1 1 43 ILE CG2 C 26.147 24.925 -13.183 1.00 . A A . 261 ILE CG2 1 1
2 2232 1 1 43 ILE H H 26.025 28.677 -14.348 1.00 . A A . 261 ILE H 1 1
2 2233 1 1 43 ILE HA H 26.173 27.135 -11.987 1.00 . A A . 261 ILE HA 1 1
2 2234 1 1 43 ILE HB H 27.237 26.095 -14.632 1.00 . A A . 261 ILE HB 1 1
2 2235 1 1 43 ILE HD11 H 25.480 25.077 -16.310 1.00 . A A . 261 ILE HD11 1 1
2 2236 1 1 43 ILE HD12 H 24.288 24.585 -15.049 1.00 . A A . 261 ILE HD12 1 1
2 2237 1 1 43 ILE HD13 H 23.858 25.813 -16.264 1.00 . A A . 261 ILE HD13 1 1
2 2238 1 1 43 ILE HG12 H 24.362 26.817 -14.082 1.00 . A A . 261 ILE HG12 1 1
2 2239 1 1 43 ILE HG13 H 25.376 27.393 -15.422 1.00 . A A . 261 ILE HG13 1 1
2 2240 1 1 43 ILE HG21 H 25.185 25.028 -12.672 1.00 . A A . 261 ILE HG21 1 1
2 2241 1 1 43 ILE HG22 H 26.124 24.084 -13.868 1.00 . A A . 261 ILE HG22 1 1
2 2242 1 1 43 ILE HG23 H 26.949 24.741 -12.475 1.00 . A A . 261 ILE HG23 1 1
2 2243 1 1 43 ILE N N 26.360 28.626 -13.401 1.00 . A A . 261 ILE N 1 1
2 2244 1 1 43 ILE O O 28.613 26.550 -11.574 1.00 . A A . 261 ILE O 1 1
2 2245 1 1 44 GLU C C 30.663 28.883 -11.421 1.00 . A A . 262 GLU C 1 1
2 2246 1 1 44 GLU CA C 30.464 28.271 -12.832 1.00 . A A . 262 GLU CA 1 1
2 2247 1 1 44 GLU CB C 31.118 29.130 -13.933 1.00 . A A . 262 GLU CB 1 1
2 2248 1 1 44 GLU CD C 33.221 29.817 -15.181 1.00 . A A . 262 GLU CD 1 1
2 2249 1 1 44 GLU CG C 32.651 29.052 -13.969 1.00 . A A . 262 GLU CG 1 1
2 2250 1 1 44 GLU H H 28.636 28.596 -13.936 1.00 . A A . 262 GLU H 1 1
2 2251 1 1 44 GLU HA H 30.954 27.296 -12.834 1.00 . A A . 262 GLU HA 1 1
2 2252 1 1 44 GLU HB2 H 30.755 28.784 -14.901 1.00 . A A . 262 GLU HB2 1 1
2 2253 1 1 44 GLU HB3 H 30.813 30.168 -13.803 1.00 . A A . 262 GLU HB3 1 1
2 2254 1 1 44 GLU HG2 H 33.068 29.480 -13.056 1.00 . A A . 262 GLU HG2 1 1
2 2255 1 1 44 GLU HG3 H 32.951 28.002 -14.014 1.00 . A A . 262 GLU HG3 1 1
2 2256 1 1 44 GLU N N 29.045 28.057 -13.177 1.00 . A A . 262 GLU N 1 1
2 2257 1 1 44 GLU O O 31.789 28.953 -10.930 1.00 . A A . 262 GLU O 1 1
2 2258 1 1 44 GLU OE1 O 33.164 31.072 -15.196 1.00 . A A . 262 GLU OE1 1 1
2 2259 1 1 44 GLU OE2 O 33.754 29.174 -16.118 1.00 . A A . 262 GLU OE2 1 1
2 2260 1 1 45 SER C C 29.935 28.807 -8.277 1.00 . A A . 263 SER C 1 1
2 2261 1 1 45 SER CA C 29.666 29.866 -9.364 1.00 . A A . 263 SER CA 1 1
2 2262 1 1 45 SER CB C 28.375 30.647 -9.073 1.00 . A A . 263 SER CB 1 1
2 2263 1 1 45 SER H H 28.654 29.030 -11.063 1.00 . A A . 263 SER H 1 1
2 2264 1 1 45 SER HA H 30.496 30.575 -9.349 1.00 . A A . 263 SER HA 1 1
2 2265 1 1 45 SER HB2 H 28.117 31.236 -9.955 1.00 . A A . 263 SER HB2 1 1
2 2266 1 1 45 SER HB3 H 27.562 29.949 -8.867 1.00 . A A . 263 SER HB3 1 1
2 2267 1 1 45 SER HG H 27.707 32.026 -7.832 1.00 . A A . 263 SER HG 1 1
2 2268 1 1 45 SER N N 29.584 29.274 -10.717 1.00 . A A . 263 SER N 1 1
2 2269 1 1 45 SER O O 30.145 29.131 -7.106 1.00 . A A . 263 SER O 1 1
2 2270 1 1 45 SER OG O 28.545 31.539 -7.981 1.00 . A A . 263 SER OG 1 1
2 2271 1 1 46 MET C C 31.266 25.534 -7.875 1.00 . A A . 264 MET C 1 1
2 2272 1 1 46 MET CA C 29.965 26.362 -7.771 1.00 . A A . 264 MET CA 1 1
2 2273 1 1 46 MET CB C 28.699 25.521 -8.033 1.00 . A A . 264 MET CB 1 1
2 2274 1 1 46 MET CE C 25.840 24.981 -9.960 1.00 . A A . 264 MET CE 1 1
2 2275 1 1 46 MET CG C 27.402 26.344 -8.181 1.00 . A A . 264 MET CG 1 1
2 2276 1 1 46 MET H H 29.781 27.337 -9.649 1.00 . A A . 264 MET H 1 1
2 2277 1 1 46 MET HA H 29.911 26.713 -6.739 1.00 . A A . 264 MET HA 1 1
2 2278 1 1 46 MET HB2 H 28.835 24.925 -8.935 1.00 . A A . 264 MET HB2 1 1
2 2279 1 1 46 MET HB3 H 28.585 24.851 -7.184 1.00 . A A . 264 MET HB3 1 1
2 2280 1 1 46 MET HE1 H 26.020 25.906 -10.515 1.00 . A A . 264 MET HE1 1 1
2 2281 1 1 46 MET HE2 H 26.656 24.300 -10.175 1.00 . A A . 264 MET HE2 1 1
2 2282 1 1 46 MET HE3 H 24.892 24.511 -10.259 1.00 . A A . 264 MET HE3 1 1
2 2283 1 1 46 MET HG2 H 27.337 27.064 -7.374 1.00 . A A . 264 MET HG2 1 1
2 2284 1 1 46 MET HG3 H 27.455 26.926 -9.101 1.00 . A A . 264 MET HG3 1 1
2 2285 1 1 46 MET N N 29.952 27.523 -8.669 1.00 . A A . 264 MET N 1 1
2 2286 1 1 46 MET O O 31.326 24.400 -7.396 1.00 . A A . 264 MET O 1 1
2 2287 1 1 46 MET SD S 25.856 25.390 -8.203 1.00 . A A . 264 MET SD 1 1
2 2288 1 1 47 ASN C C 33.632 24.073 -9.337 1.00 . A A . 265 ASN C 1 1
2 2289 1 1 47 ASN CA C 33.648 25.489 -8.706 1.00 . A A . 265 ASN CA 1 1
2 2290 1 1 47 ASN CB C 34.451 25.592 -7.390 1.00 . A A . 265 ASN CB 1 1
2 2291 1 1 47 ASN CG C 34.602 27.024 -6.895 1.00 . A A . 265 ASN CG 1 1
2 2292 1 1 47 ASN H H 32.184 27.033 -8.850 1.00 . A A . 265 ASN H 1 1
2 2293 1 1 47 ASN HA H 34.163 26.110 -9.443 1.00 . A A . 265 ASN HA 1 1
2 2294 1 1 47 ASN HB2 H 33.959 25.008 -6.613 1.00 . A A . 265 ASN HB2 1 1
2 2295 1 1 47 ASN HB3 H 35.447 25.177 -7.538 1.00 . A A . 265 ASN HB3 1 1
2 2296 1 1 47 ASN HD21 H 36.169 27.391 -8.125 1.00 . A A . 265 ASN HD21 1 1
2 2297 1 1 47 ASN HD22 H 35.654 28.719 -7.096 1.00 . A A . 265 ASN HD22 1 1
2 2298 1 1 47 ASN N N 32.310 26.087 -8.511 1.00 . A A . 265 ASN N 1 1
2 2299 1 1 47 ASN ND2 N 35.548 27.768 -7.424 1.00 . A A . 265 ASN ND2 1 1
2 2300 1 1 47 ASN O O 34.430 23.201 -8.981 1.00 . A A . 265 ASN O 1 1
2 2301 1 1 47 ASN OD1 O 33.871 27.493 -6.032 1.00 . A A . 265 ASN OD1 1 1
2 2302 1 1 48 LEU C C 33.654 22.379 -12.070 1.00 . A A . 266 LEU C 1 1
2 2303 1 1 48 LEU CA C 32.547 22.576 -11.014 1.00 . A A . 266 LEU CA 1 1
2 2304 1 1 48 LEU CB C 31.161 22.586 -11.687 1.00 . A A . 266 LEU CB 1 1
2 2305 1 1 48 LEU CD1 C 28.683 22.764 -11.232 1.00 . A A . 266 LEU CD1 1 1
2 2306 1 1 48 LEU CD2 C 29.941 20.803 -10.382 1.00 . A A . 266 LEU CD2 1 1
2 2307 1 1 48 LEU CG C 30.027 22.296 -10.689 1.00 . A A . 266 LEU CG 1 1
2 2308 1 1 48 LEU H H 32.055 24.584 -10.469 1.00 . A A . 266 LEU H 1 1
2 2309 1 1 48 LEU HA H 32.610 21.727 -10.331 1.00 . A A . 266 LEU HA 1 1
2 2310 1 1 48 LEU HB2 H 31.001 23.558 -12.157 1.00 . A A . 266 LEU HB2 1 1
2 2311 1 1 48 LEU HB3 H 31.135 21.839 -12.479 1.00 . A A . 266 LEU HB3 1 1
2 2312 1 1 48 LEU HD11 H 28.469 22.313 -12.197 1.00 . A A . 266 LEU HD11 1 1
2 2313 1 1 48 LEU HD12 H 27.890 22.497 -10.533 1.00 . A A . 266 LEU HD12 1 1
2 2314 1 1 48 LEU HD13 H 28.713 23.848 -11.345 1.00 . A A . 266 LEU HD13 1 1
2 2315 1 1 48 LEU HD21 H 29.905 20.224 -11.300 1.00 . A A . 266 LEU HD21 1 1
2 2316 1 1 48 LEU HD22 H 30.804 20.487 -9.793 1.00 . A A . 266 LEU HD22 1 1
2 2317 1 1 48 LEU HD23 H 29.043 20.592 -9.808 1.00 . A A . 266 LEU HD23 1 1
2 2318 1 1 48 LEU HG H 30.204 22.839 -9.763 1.00 . A A . 266 LEU HG 1 1
2 2319 1 1 48 LEU N N 32.683 23.825 -10.245 1.00 . A A . 266 LEU N 1 1
2 2320 1 1 48 LEU O O 34.245 23.343 -12.567 1.00 . A A . 266 LEU O 1 1
2 2321 1 1 49 SER C C 34.281 21.183 -14.910 1.00 . A A . 267 SER C 1 1
2 2322 1 1 49 SER CA C 34.794 20.719 -13.539 1.00 . A A . 267 SER CA 1 1
2 2323 1 1 49 SER CB C 34.954 19.191 -13.532 1.00 . A A . 267 SER CB 1 1
2 2324 1 1 49 SER H H 33.386 20.375 -11.971 1.00 . A A . 267 SER H 1 1
2 2325 1 1 49 SER HA H 35.775 21.163 -13.370 1.00 . A A . 267 SER HA 1 1
2 2326 1 1 49 SER HB2 H 35.327 18.880 -12.555 1.00 . A A . 267 SER HB2 1 1
2 2327 1 1 49 SER HB3 H 33.982 18.723 -13.707 1.00 . A A . 267 SER HB3 1 1
2 2328 1 1 49 SER HG H 36.064 17.822 -14.406 1.00 . A A . 267 SER HG 1 1
2 2329 1 1 49 SER N N 33.902 21.119 -12.440 1.00 . A A . 267 SER N 1 1
2 2330 1 1 49 SER O O 33.076 21.340 -15.131 1.00 . A A . 267 SER O 1 1
2 2331 1 1 49 SER OG O 35.866 18.772 -14.538 1.00 . A A . 267 SER OG 1 1
2 2332 1 1 50 ALA C C 33.958 20.809 -17.993 1.00 . A A . 268 ALA C 1 1
2 2333 1 1 50 ALA CA C 34.843 21.791 -17.220 1.00 . A A . 268 ALA CA 1 1
2 2334 1 1 50 ALA CB C 36.114 22.063 -18.020 1.00 . A A . 268 ALA CB 1 1
2 2335 1 1 50 ALA H H 36.163 21.172 -15.656 1.00 . A A . 268 ALA H 1 1
2 2336 1 1 50 ALA HA H 34.289 22.730 -17.143 1.00 . A A . 268 ALA HA 1 1
2 2337 1 1 50 ALA HB1 H 36.691 22.850 -17.536 1.00 . A A . 268 ALA HB1 1 1
2 2338 1 1 50 ALA HB2 H 36.707 21.151 -18.093 1.00 . A A . 268 ALA HB2 1 1
2 2339 1 1 50 ALA HB3 H 35.825 22.382 -19.023 1.00 . A A . 268 ALA HB3 1 1
2 2340 1 1 50 ALA N N 35.192 21.356 -15.872 1.00 . A A . 268 ALA N 1 1
2 2341 1 1 50 ALA O O 33.141 21.273 -18.777 1.00 . A A . 268 ALA O 1 1
2 2342 1 1 51 ARG C C 31.772 18.598 -18.182 1.00 . A A . 269 ARG C 1 1
2 2343 1 1 51 ARG CA C 33.254 18.500 -18.557 1.00 . A A . 269 ARG CA 1 1
2 2344 1 1 51 ARG CB C 33.793 17.070 -18.339 1.00 . A A . 269 ARG CB 1 1
2 2345 1 1 51 ARG CD C 36.231 17.539 -19.077 1.00 . A A . 269 ARG CD 1 1
2 2346 1 1 51 ARG CG C 34.966 16.688 -19.259 1.00 . A A . 269 ARG CG 1 1
2 2347 1 1 51 ARG CZ C 37.642 17.288 -21.147 1.00 . A A . 269 ARG CZ 1 1
2 2348 1 1 51 ARG H H 34.763 19.160 -17.137 1.00 . A A . 269 ARG H 1 1
2 2349 1 1 51 ARG HA H 33.293 18.732 -19.627 1.00 . A A . 269 ARG HA 1 1
2 2350 1 1 51 ARG HB2 H 34.083 16.933 -17.296 1.00 . A A . 269 ARG HB2 1 1
2 2351 1 1 51 ARG HB3 H 32.990 16.362 -18.549 1.00 . A A . 269 ARG HB3 1 1
2 2352 1 1 51 ARG HD2 H 36.026 18.575 -19.345 1.00 . A A . 269 ARG HD2 1 1
2 2353 1 1 51 ARG HD3 H 36.517 17.513 -18.022 1.00 . A A . 269 ARG HD3 1 1
2 2354 1 1 51 ARG HE H 37.981 16.380 -19.416 1.00 . A A . 269 ARG HE 1 1
2 2355 1 1 51 ARG HG2 H 35.222 15.646 -19.062 1.00 . A A . 269 ARG HG2 1 1
2 2356 1 1 51 ARG HG3 H 34.636 16.757 -20.297 1.00 . A A . 269 ARG HG3 1 1
2 2357 1 1 51 ARG HH11 H 36.111 18.534 -21.476 1.00 . A A . 269 ARG HH11 1 1
2 2358 1 1 51 ARG HH12 H 37.170 18.278 -22.835 1.00 . A A . 269 ARG HH12 1 1
2 2359 1 1 51 ARG HH21 H 39.269 16.111 -21.190 1.00 . A A . 269 ARG HH21 1 1
2 2360 1 1 51 ARG HH22 H 38.905 16.944 -22.673 1.00 . A A . 269 ARG HH22 1 1
2 2361 1 1 51 ARG N N 34.075 19.487 -17.808 1.00 . A A . 269 ARG N 1 1
2 2362 1 1 51 ARG NE N 37.354 17.017 -19.885 1.00 . A A . 269 ARG NE 1 1
2 2363 1 1 51 ARG NH1 N 36.921 18.094 -21.876 1.00 . A A . 269 ARG NH1 1 1
2 2364 1 1 51 ARG NH2 N 38.681 16.741 -21.713 1.00 . A A . 269 ARG NH2 1 1
2 2365 1 1 51 ARG O O 30.916 18.613 -19.064 1.00 . A A . 269 ARG O 1 1
2 2366 1 1 52 CYS C C 29.779 20.579 -17.121 1.00 . A A . 270 CYS C 1 1
2 2367 1 1 52 CYS CA C 30.195 19.291 -16.395 1.00 . A A . 270 CYS CA 1 1
2 2368 1 1 52 CYS CB C 30.301 19.445 -14.866 1.00 . A A . 270 CYS CB 1 1
2 2369 1 1 52 CYS H H 32.265 18.759 -16.251 1.00 . A A . 270 CYS H 1 1
2 2370 1 1 52 CYS HA H 29.389 18.582 -16.596 1.00 . A A . 270 CYS HA 1 1
2 2371 1 1 52 CYS HB2 H 30.122 18.479 -14.389 1.00 . A A . 270 CYS HB2 1 1
2 2372 1 1 52 CYS HB3 H 31.294 19.788 -14.579 1.00 . A A . 270 CYS HB3 1 1
2 2373 1 1 52 CYS HG H 29.292 20.450 -12.958 1.00 . A A . 270 CYS HG 1 1
2 2374 1 1 52 CYS N N 31.487 18.803 -16.895 1.00 . A A . 270 CYS N 1 1
2 2375 1 1 52 CYS O O 28.752 20.591 -17.799 1.00 . A A . 270 CYS O 1 1
2 2376 1 1 52 CYS SG S 29.093 20.657 -14.267 1.00 . A A . 270 CYS SG 1 1
2 2377 1 1 53 PHE C C 29.958 22.939 -19.112 1.00 . A A . 271 PHE C 1 1
2 2378 1 1 53 PHE CA C 30.151 22.943 -17.581 1.00 . A A . 271 PHE CA 1 1
2 2379 1 1 53 PHE CB C 31.134 24.025 -17.132 1.00 . A A . 271 PHE CB 1 1
2 2380 1 1 53 PHE CD1 C 29.679 26.018 -16.576 1.00 . A A . 271 PHE CD1 1 1
2 2381 1 1 53 PHE CD2 C 31.010 26.064 -18.619 1.00 . A A . 271 PHE CD2 1 1
2 2382 1 1 53 PHE CE1 C 29.142 27.277 -16.896 1.00 . A A . 271 PHE CE1 1 1
2 2383 1 1 53 PHE CE2 C 30.479 27.328 -18.935 1.00 . A A . 271 PHE CE2 1 1
2 2384 1 1 53 PHE CG C 30.618 25.415 -17.435 1.00 . A A . 271 PHE CG 1 1
2 2385 1 1 53 PHE CZ C 29.546 27.935 -18.072 1.00 . A A . 271 PHE CZ 1 1
2 2386 1 1 53 PHE H H 31.464 21.590 -16.546 1.00 . A A . 271 PHE H 1 1
2 2387 1 1 53 PHE HA H 29.179 23.178 -17.142 1.00 . A A . 271 PHE HA 1 1
2 2388 1 1 53 PHE HB2 H 31.291 23.941 -16.055 1.00 . A A . 271 PHE HB2 1 1
2 2389 1 1 53 PHE HB3 H 32.097 23.871 -17.623 1.00 . A A . 271 PHE HB3 1 1
2 2390 1 1 53 PHE HD1 H 29.356 25.504 -15.682 1.00 . A A . 271 PHE HD1 1 1
2 2391 1 1 53 PHE HD2 H 31.699 25.573 -19.296 1.00 . A A . 271 PHE HD2 1 1
2 2392 1 1 53 PHE HE1 H 28.409 27.732 -16.244 1.00 . A A . 271 PHE HE1 1 1
2 2393 1 1 53 PHE HE2 H 30.777 27.827 -19.847 1.00 . A A . 271 PHE HE2 1 1
2 2394 1 1 53 PHE HZ H 29.134 28.904 -18.323 1.00 . A A . 271 PHE HZ 1 1
2 2395 1 1 53 PHE N N 30.584 21.646 -17.053 1.00 . A A . 271 PHE N 1 1
2 2396 1 1 53 PHE O O 29.063 23.597 -19.631 1.00 . A A . 271 PHE O 1 1
2 2397 1 1 54 ASN C C 29.467 21.149 -21.699 1.00 . A A . 272 ASN C 1 1
2 2398 1 1 54 ASN CA C 30.693 21.967 -21.280 1.00 . A A . 272 ASN CA 1 1
2 2399 1 1 54 ASN CB C 32.012 21.335 -21.775 1.00 . A A . 272 ASN CB 1 1
2 2400 1 1 54 ASN CG C 33.048 22.399 -22.097 1.00 . A A . 272 ASN CG 1 1
2 2401 1 1 54 ASN H H 31.405 21.570 -19.312 1.00 . A A . 272 ASN H 1 1
2 2402 1 1 54 ASN HA H 30.583 22.947 -21.750 1.00 . A A . 272 ASN HA 1 1
2 2403 1 1 54 ASN HB2 H 32.424 20.642 -21.041 1.00 . A A . 272 ASN HB2 1 1
2 2404 1 1 54 ASN HB3 H 31.833 20.758 -22.682 1.00 . A A . 272 ASN HB3 1 1
2 2405 1 1 54 ASN HD21 H 33.635 22.491 -20.179 1.00 . A A . 272 ASN HD21 1 1
2 2406 1 1 54 ASN HD22 H 34.463 23.577 -21.304 1.00 . A A . 272 ASN HD22 1 1
2 2407 1 1 54 ASN N N 30.749 22.139 -19.829 1.00 . A A . 272 ASN N 1 1
2 2408 1 1 54 ASN ND2 N 33.777 22.864 -21.110 1.00 . A A . 272 ASN ND2 1 1
2 2409 1 1 54 ASN O O 28.845 21.479 -22.705 1.00 . A A . 272 ASN O 1 1
2 2410 1 1 54 ASN OD1 O 33.197 22.835 -23.230 1.00 . A A . 272 ASN OD1 1 1
2 2411 1 1 55 CYS C C 26.610 20.500 -21.041 1.00 . A A . 273 CYS C 1 1
2 2412 1 1 55 CYS CA C 27.764 19.487 -21.123 1.00 . A A . 273 CYS CA 1 1
2 2413 1 1 55 CYS CB C 27.551 18.382 -20.078 1.00 . A A . 273 CYS CB 1 1
2 2414 1 1 55 CYS H H 29.617 19.873 -20.113 1.00 . A A . 273 CYS H 1 1
2 2415 1 1 55 CYS HA H 27.756 19.043 -22.120 1.00 . A A . 273 CYS HA 1 1
2 2416 1 1 55 CYS HB2 H 28.400 17.724 -19.948 1.00 . A A . 273 CYS HB2 1 1
2 2417 1 1 55 CYS HB3 H 27.294 18.798 -19.103 1.00 . A A . 273 CYS HB3 1 1
2 2418 1 1 55 CYS HG H 26.186 16.522 -19.690 1.00 . A A . 273 CYS HG 1 1
2 2419 1 1 55 CYS N N 29.053 20.147 -20.911 1.00 . A A . 273 CYS N 1 1
2 2420 1 1 55 CYS O O 25.810 20.632 -21.966 1.00 . A A . 273 CYS O 1 1
2 2421 1 1 55 CYS SG S 26.202 17.392 -20.714 1.00 . A A . 273 CYS SG 1 1
2 2422 1 1 56 LEU C C 25.490 23.369 -20.653 1.00 . A A . 274 LEU C 1 1
2 2423 1 1 56 LEU CA C 25.555 22.244 -19.597 1.00 . A A . 274 LEU CA 1 1
2 2424 1 1 56 LEU CB C 25.814 22.688 -18.144 1.00 . A A . 274 LEU CB 1 1
2 2425 1 1 56 LEU CD1 C 26.086 21.956 -15.716 1.00 . A A . 274 LEU CD1 1 1
2 2426 1 1 56 LEU CD2 C 24.290 20.906 -17.060 1.00 . A A . 274 LEU CD2 1 1
2 2427 1 1 56 LEU CG C 25.687 21.527 -17.124 1.00 . A A . 274 LEU CG 1 1
2 2428 1 1 56 LEU H H 27.310 21.087 -19.251 1.00 . A A . 274 LEU H 1 1
2 2429 1 1 56 LEU HA H 24.569 21.798 -19.591 1.00 . A A . 274 LEU HA 1 1
2 2430 1 1 56 LEU HB2 H 26.812 23.122 -18.078 1.00 . A A . 274 LEU HB2 1 1
2 2431 1 1 56 LEU HB3 H 25.099 23.457 -17.881 1.00 . A A . 274 LEU HB3 1 1
2 2432 1 1 56 LEU HD11 H 25.253 22.425 -15.190 1.00 . A A . 274 LEU HD11 1 1
2 2433 1 1 56 LEU HD12 H 26.394 21.066 -15.171 1.00 . A A . 274 LEU HD12 1 1
2 2434 1 1 56 LEU HD13 H 26.949 22.620 -15.754 1.00 . A A . 274 LEU HD13 1 1
2 2435 1 1 56 LEU HD21 H 23.530 21.677 -16.984 1.00 . A A . 274 LEU HD21 1 1
2 2436 1 1 56 LEU HD22 H 24.116 20.300 -17.947 1.00 . A A . 274 LEU HD22 1 1
2 2437 1 1 56 LEU HD23 H 24.208 20.254 -16.192 1.00 . A A . 274 LEU HD23 1 1
2 2438 1 1 56 LEU HG H 26.362 20.729 -17.409 1.00 . A A . 274 LEU HG 1 1
2 2439 1 1 56 LEU N N 26.570 21.244 -19.932 1.00 . A A . 274 LEU N 1 1
2 2440 1 1 56 LEU O O 24.418 23.682 -21.167 1.00 . A A . 274 LEU O 1 1
2 2441 1 1 57 ASP C C 26.218 24.270 -23.591 1.00 . A A . 275 ASP C 1 1
2 2442 1 1 57 ASP CA C 26.729 24.815 -22.232 1.00 . A A . 275 ASP CA 1 1
2 2443 1 1 57 ASP CB C 28.182 25.284 -22.358 1.00 . A A . 275 ASP CB 1 1
2 2444 1 1 57 ASP CG C 28.347 26.361 -23.443 1.00 . A A . 275 ASP CG 1 1
2 2445 1 1 57 ASP H H 27.483 23.656 -20.595 1.00 . A A . 275 ASP H 1 1
2 2446 1 1 57 ASP HA H 26.120 25.685 -21.987 1.00 . A A . 275 ASP HA 1 1
2 2447 1 1 57 ASP HB2 H 28.509 25.696 -21.400 1.00 . A A . 275 ASP HB2 1 1
2 2448 1 1 57 ASP HB3 H 28.815 24.424 -22.587 1.00 . A A . 275 ASP HB3 1 1
2 2449 1 1 57 ASP N N 26.635 23.873 -21.108 1.00 . A A . 275 ASP N 1 1
2 2450 1 1 57 ASP O O 25.646 25.041 -24.366 1.00 . A A . 275 ASP O 1 1
2 2451 1 1 57 ASP OD1 O 27.868 27.503 -23.244 1.00 . A A . 275 ASP OD1 1 1
2 2452 1 1 57 ASP OD2 O 28.975 26.075 -24.491 1.00 . A A . 275 ASP OD2 1 1
2 2453 1 1 58 LYS C C 24.503 22.238 -25.413 1.00 . A A . 276 LYS C 1 1
2 2454 1 1 58 LYS CA C 26.016 22.386 -25.213 1.00 . A A . 276 LYS CA 1 1
2 2455 1 1 58 LYS CB C 26.714 21.024 -25.374 1.00 . A A . 276 LYS CB 1 1
2 2456 1 1 58 LYS CD C 28.963 19.860 -25.783 1.00 . A A . 276 LYS CD 1 1
2 2457 1 1 58 LYS CE C 28.409 18.705 -26.639 1.00 . A A . 276 LYS CE 1 1
2 2458 1 1 58 LYS CG C 28.165 21.175 -25.864 1.00 . A A . 276 LYS CG 1 1
2 2459 1 1 58 LYS H H 26.757 22.335 -23.204 1.00 . A A . 276 LYS H 1 1
2 2460 1 1 58 LYS HA H 26.362 23.054 -26.005 1.00 . A A . 276 LYS HA 1 1
2 2461 1 1 58 LYS HB2 H 26.694 20.482 -24.430 1.00 . A A . 276 LYS HB2 1 1
2 2462 1 1 58 LYS HB3 H 26.165 20.433 -26.105 1.00 . A A . 276 LYS HB3 1 1
2 2463 1 1 58 LYS HD2 H 29.996 20.058 -26.074 1.00 . A A . 276 LYS HD2 1 1
2 2464 1 1 58 LYS HD3 H 28.980 19.533 -24.742 1.00 . A A . 276 LYS HD3 1 1
2 2465 1 1 58 LYS HE2 H 28.953 17.794 -26.372 1.00 . A A . 276 LYS HE2 1 1
2 2466 1 1 58 LYS HE3 H 27.358 18.537 -26.387 1.00 . A A . 276 LYS HE3 1 1
2 2467 1 1 58 LYS HG2 H 28.161 21.542 -26.890 1.00 . A A . 276 LYS HG2 1 1
2 2468 1 1 58 LYS HG3 H 28.674 21.921 -25.253 1.00 . A A . 276 LYS HG3 1 1
2 2469 1 1 58 LYS HZ1 H 29.531 19.097 -28.355 1.00 . A A . 276 LYS HZ1 1 1
2 2470 1 1 58 LYS HZ2 H 28.230 18.161 -28.640 1.00 . A A . 276 LYS HZ2 1 1
2 2471 1 1 58 LYS HZ3 H 28.037 19.763 -28.409 1.00 . A A . 276 LYS HZ3 1 1
2 2472 1 1 58 LYS N N 26.369 22.967 -23.898 1.00 . A A . 276 LYS N 1 1
2 2473 1 1 58 LYS NZ N 28.561 18.953 -28.103 1.00 . A A . 276 LYS NZ 1 1
2 2474 1 1 58 LYS O O 23.986 22.490 -26.502 1.00 . A A . 276 LYS O 1 1
2 2475 1 1 59 ILE C C 21.712 23.204 -24.035 1.00 . A A . 277 ILE C 1 1
2 2476 1 1 59 ILE CA C 22.325 21.818 -24.255 1.00 . A A . 277 ILE CA 1 1
2 2477 1 1 59 ILE CB C 21.886 20.887 -23.105 1.00 . A A . 277 ILE CB 1 1
2 2478 1 1 59 ILE CD1 C 22.553 20.193 -20.687 1.00 . A A . 277 ILE CD1 1 1
2 2479 1 1 59 ILE CG1 C 22.515 21.286 -21.752 1.00 . A A . 277 ILE CG1 1 1
2 2480 1 1 59 ILE CG2 C 22.234 19.448 -23.467 1.00 . A A . 277 ILE CG2 1 1
2 2481 1 1 59 ILE H H 24.327 21.670 -23.505 1.00 . A A . 277 ILE H 1 1
2 2482 1 1 59 ILE HA H 21.919 21.431 -25.191 1.00 . A A . 277 ILE HA 1 1
2 2483 1 1 59 ILE HB H 20.800 20.942 -23.008 1.00 . A A . 277 ILE HB 1 1
2 2484 1 1 59 ILE HD11 H 21.597 19.687 -20.649 1.00 . A A . 277 ILE HD11 1 1
2 2485 1 1 59 ILE HD12 H 23.340 19.478 -20.938 1.00 . A A . 277 ILE HD12 1 1
2 2486 1 1 59 ILE HD13 H 22.756 20.627 -19.715 1.00 . A A . 277 ILE HD13 1 1
2 2487 1 1 59 ILE HG12 H 23.544 21.571 -21.901 1.00 . A A . 277 ILE HG12 1 1
2 2488 1 1 59 ILE HG13 H 21.989 22.153 -21.364 1.00 . A A . 277 ILE HG13 1 1
2 2489 1 1 59 ILE HG21 H 23.315 19.310 -23.398 1.00 . A A . 277 ILE HG21 1 1
2 2490 1 1 59 ILE HG22 H 21.711 18.799 -22.767 1.00 . A A . 277 ILE HG22 1 1
2 2491 1 1 59 ILE HG23 H 21.888 19.226 -24.476 1.00 . A A . 277 ILE HG23 1 1
2 2492 1 1 59 ILE N N 23.798 21.861 -24.345 1.00 . A A . 277 ILE N 1 1
2 2493 1 1 59 ILE O O 20.545 23.429 -24.360 1.00 . A A . 277 ILE O 1 1
2 2494 1 1 60 GLY C C 21.587 25.783 -21.808 1.00 . A A . 278 GLY C 1 1
2 2495 1 1 60 GLY CA C 22.105 25.511 -23.228 1.00 . A A . 278 GLY CA 1 1
2 2496 1 1 60 GLY H H 23.433 23.838 -23.209 1.00 . A A . 278 GLY H 1 1
2 2497 1 1 60 GLY HA2 H 22.977 26.142 -23.391 1.00 . A A . 278 GLY HA2 1 1
2 2498 1 1 60 GLY HA3 H 21.341 25.795 -23.946 1.00 . A A . 278 GLY HA3 1 1
2 2499 1 1 60 GLY N N 22.498 24.124 -23.474 1.00 . A A . 278 GLY N 1 1
2 2500 1 1 60 GLY O O 20.947 26.807 -21.590 1.00 . A A . 278 GLY O 1 1
2 2501 1 1 61 ILE C C 22.998 26.023 -19.015 1.00 . A A . 279 ILE C 1 1
2 2502 1 1 61 ILE CA C 21.769 25.176 -19.408 1.00 . A A . 279 ILE CA 1 1
2 2503 1 1 61 ILE CB C 21.607 23.852 -18.600 1.00 . A A . 279 ILE CB 1 1
2 2504 1 1 61 ILE CD1 C 19.789 22.396 -19.760 1.00 . A A . 279 ILE CD1 1 1
2 2505 1 1 61 ILE CG1 C 20.148 23.332 -18.608 1.00 . A A . 279 ILE CG1 1 1
2 2506 1 1 61 ILE CG2 C 22.029 23.974 -17.129 1.00 . A A . 279 ILE CG2 1 1
2 2507 1 1 61 ILE H H 22.466 24.122 -21.104 1.00 . A A . 279 ILE H 1 1
2 2508 1 1 61 ILE HA H 20.886 25.788 -19.231 1.00 . A A . 279 ILE HA 1 1
2 2509 1 1 61 ILE HB H 22.269 23.096 -19.023 1.00 . A A . 279 ILE HB 1 1
2 2510 1 1 61 ILE HD11 H 19.845 22.908 -20.720 1.00 . A A . 279 ILE HD11 1 1
2 2511 1 1 61 ILE HD12 H 20.456 21.537 -19.764 1.00 . A A . 279 ILE HD12 1 1
2 2512 1 1 61 ILE HD13 H 18.778 22.029 -19.585 1.00 . A A . 279 ILE HD13 1 1
2 2513 1 1 61 ILE HG12 H 19.946 22.763 -17.701 1.00 . A A . 279 ILE HG12 1 1
2 2514 1 1 61 ILE HG13 H 19.458 24.173 -18.609 1.00 . A A . 279 ILE HG13 1 1
2 2515 1 1 61 ILE HG21 H 21.655 24.887 -16.673 1.00 . A A . 279 ILE HG21 1 1
2 2516 1 1 61 ILE HG22 H 21.701 23.112 -16.551 1.00 . A A . 279 ILE HG22 1 1
2 2517 1 1 61 ILE HG23 H 23.109 23.961 -17.092 1.00 . A A . 279 ILE HG23 1 1
2 2518 1 1 61 ILE N N 21.862 24.893 -20.845 1.00 . A A . 279 ILE N 1 1
2 2519 1 1 61 ILE O O 24.109 25.515 -18.898 1.00 . A A . 279 ILE O 1 1
2 2520 1 1 62 LYS C C 23.882 28.992 -17.264 1.00 . A A . 280 LYS C 1 1
2 2521 1 1 62 LYS CA C 23.897 28.331 -18.642 1.00 . A A . 280 LYS CA 1 1
2 2522 1 1 62 LYS CB C 23.786 29.392 -19.748 1.00 . A A . 280 LYS CB 1 1
2 2523 1 1 62 LYS CD C 23.712 29.819 -22.206 1.00 . A A . 280 LYS CD 1 1
2 2524 1 1 62 LYS CE C 24.128 29.318 -23.598 1.00 . A A . 280 LYS CE 1 1
2 2525 1 1 62 LYS CG C 24.133 28.818 -21.130 1.00 . A A . 280 LYS CG 1 1
2 2526 1 1 62 LYS H H 21.879 27.705 -19.042 1.00 . A A . 280 LYS H 1 1
2 2527 1 1 62 LYS HA H 24.873 27.845 -18.730 1.00 . A A . 280 LYS HA 1 1
2 2528 1 1 62 LYS HB2 H 22.768 29.787 -19.759 1.00 . A A . 280 LYS HB2 1 1
2 2529 1 1 62 LYS HB3 H 24.467 30.219 -19.543 1.00 . A A . 280 LYS HB3 1 1
2 2530 1 1 62 LYS HD2 H 22.627 29.936 -22.153 1.00 . A A . 280 LYS HD2 1 1
2 2531 1 1 62 LYS HD3 H 24.183 30.781 -21.999 1.00 . A A . 280 LYS HD3 1 1
2 2532 1 1 62 LYS HE2 H 25.212 29.159 -23.603 1.00 . A A . 280 LYS HE2 1 1
2 2533 1 1 62 LYS HE3 H 23.651 28.352 -23.784 1.00 . A A . 280 LYS HE3 1 1
2 2534 1 1 62 LYS HG2 H 25.208 28.635 -21.185 1.00 . A A . 280 LYS HG2 1 1
2 2535 1 1 62 LYS HG3 H 23.607 27.880 -21.298 1.00 . A A . 280 LYS HG3 1 1
2 2536 1 1 62 LYS HZ1 H 24.202 31.184 -24.527 1.00 . A A . 280 LYS HZ1 1 1
2 2537 1 1 62 LYS HZ2 H 24.034 29.949 -25.579 1.00 . A A . 280 LYS HZ2 1 1
2 2538 1 1 62 LYS HZ3 H 22.753 30.441 -24.695 1.00 . A A . 280 LYS HZ3 1 1
2 2539 1 1 62 LYS N N 22.815 27.337 -18.846 1.00 . A A . 280 LYS N 1 1
2 2540 1 1 62 LYS NZ N 23.753 30.286 -24.666 1.00 . A A . 280 LYS NZ 1 1
2 2541 1 1 62 LYS O O 24.828 29.693 -16.899 1.00 . A A . 280 LYS O 1 1
2 2542 1 1 63 TYR C C 22.161 28.165 -14.139 1.00 . A A . 281 TYR C 1 1
2 2543 1 1 63 TYR CA C 22.663 29.223 -15.110 1.00 . A A . 281 TYR CA 1 1
2 2544 1 1 63 TYR CB C 21.663 30.395 -15.132 1.00 . A A . 281 TYR CB 1 1
2 2545 1 1 63 TYR CD1 C 22.972 32.496 -15.642 1.00 . A A . 281 TYR CD1 1 1
2 2546 1 1 63 TYR CD2 C 21.354 31.687 -17.280 1.00 . A A . 281 TYR CD2 1 1
2 2547 1 1 63 TYR CE1 C 23.245 33.605 -16.460 1.00 . A A . 281 TYR CE1 1 1
2 2548 1 1 63 TYR CE2 C 21.604 32.812 -18.087 1.00 . A A . 281 TYR CE2 1 1
2 2549 1 1 63 TYR CG C 22.021 31.541 -16.050 1.00 . A A . 281 TYR CG 1 1
2 2550 1 1 63 TYR CZ C 22.553 33.777 -17.677 1.00 . A A . 281 TYR CZ 1 1
2 2551 1 1 63 TYR H H 22.092 28.205 -16.916 1.00 . A A . 281 TYR H 1 1
2 2552 1 1 63 TYR HA H 23.631 29.525 -14.710 1.00 . A A . 281 TYR HA 1 1
2 2553 1 1 63 TYR HB2 H 20.687 30.011 -15.431 1.00 . A A . 281 TYR HB2 1 1
2 2554 1 1 63 TYR HB3 H 21.543 30.799 -14.126 1.00 . A A . 281 TYR HB3 1 1
2 2555 1 1 63 TYR HD1 H 23.463 32.399 -14.686 1.00 . A A . 281 TYR HD1 1 1
2 2556 1 1 63 TYR HD2 H 20.617 30.957 -17.593 1.00 . A A . 281 TYR HD2 1 1
2 2557 1 1 63 TYR HE1 H 23.949 34.359 -16.136 1.00 . A A . 281 TYR HE1 1 1
2 2558 1 1 63 TYR HE2 H 21.042 32.945 -18.997 1.00 . A A . 281 TYR HE2 1 1
2 2559 1 1 63 TYR HH H 22.212 34.965 -19.198 1.00 . A A . 281 TYR HH 1 1
2 2560 1 1 63 TYR N N 22.844 28.720 -16.478 1.00 . A A . 281 TYR N 1 1
2 2561 1 1 63 TYR O O 21.609 27.143 -14.546 1.00 . A A . 281 TYR O 1 1
2 2562 1 1 63 TYR OH O 22.801 34.882 -18.425 1.00 . A A . 281 TYR OH 1 1
2 2563 1 1 64 VAL C C 20.338 27.351 -11.904 1.00 . A A . 282 VAL C 1 1
2 2564 1 1 64 VAL CA C 21.841 27.559 -11.758 1.00 . A A . 282 VAL CA 1 1
2 2565 1 1 64 VAL CB C 22.192 28.150 -10.380 1.00 . A A . 282 VAL CB 1 1
2 2566 1 1 64 VAL CG1 C 21.731 27.236 -9.244 1.00 . A A . 282 VAL CG1 1 1
2 2567 1 1 64 VAL CG2 C 23.703 28.352 -10.206 1.00 . A A . 282 VAL CG2 1 1
2 2568 1 1 64 VAL H H 22.708 29.340 -12.567 1.00 . A A . 282 VAL H 1 1
2 2569 1 1 64 VAL HA H 22.320 26.581 -11.850 1.00 . A A . 282 VAL HA 1 1
2 2570 1 1 64 VAL HB H 21.701 29.115 -10.272 1.00 . A A . 282 VAL HB 1 1
2 2571 1 1 64 VAL HG11 H 22.372 26.357 -9.188 1.00 . A A . 282 VAL HG11 1 1
2 2572 1 1 64 VAL HG12 H 21.795 27.796 -8.309 1.00 . A A . 282 VAL HG12 1 1
2 2573 1 1 64 VAL HG13 H 20.702 26.906 -9.393 1.00 . A A . 282 VAL HG13 1 1
2 2574 1 1 64 VAL HG21 H 24.234 27.424 -10.416 1.00 . A A . 282 VAL HG21 1 1
2 2575 1 1 64 VAL HG22 H 24.067 29.134 -10.868 1.00 . A A . 282 VAL HG22 1 1
2 2576 1 1 64 VAL HG23 H 23.921 28.664 -9.182 1.00 . A A . 282 VAL HG23 1 1
2 2577 1 1 64 VAL N N 22.322 28.433 -12.836 1.00 . A A . 282 VAL N 1 1
2 2578 1 1 64 VAL O O 19.880 26.225 -11.802 1.00 . A A . 282 VAL O 1 1
2 2579 1 1 65 GLY C C 17.825 27.326 -13.657 1.00 . A A . 283 GLY C 1 1
2 2580 1 1 65 GLY CA C 18.174 28.386 -12.626 1.00 . A A . 283 GLY CA 1 1
2 2581 1 1 65 GLY H H 20.048 29.316 -12.262 1.00 . A A . 283 GLY H 1 1
2 2582 1 1 65 GLY HA2 H 17.549 28.193 -11.759 1.00 . A A . 283 GLY HA2 1 1
2 2583 1 1 65 GLY HA3 H 17.958 29.377 -13.052 1.00 . A A . 283 GLY HA3 1 1
2 2584 1 1 65 GLY N N 19.591 28.406 -12.244 1.00 . A A . 283 GLY N 1 1
2 2585 1 1 65 GLY O O 16.921 26.523 -13.471 1.00 . A A . 283 GLY O 1 1
2 2586 1 1 66 GLU C C 18.811 24.926 -15.493 1.00 . A A . 284 GLU C 1 1
2 2587 1 1 66 GLU CA C 18.444 26.377 -15.852 1.00 . A A . 284 GLU CA 1 1
2 2588 1 1 66 GLU CB C 19.271 26.944 -17.019 1.00 . A A . 284 GLU CB 1 1
2 2589 1 1 66 GLU CD C 19.089 28.203 -19.236 1.00 . A A . 284 GLU CD 1 1
2 2590 1 1 66 GLU CG C 18.471 27.124 -18.318 1.00 . A A . 284 GLU CG 1 1
2 2591 1 1 66 GLU H H 19.368 27.950 -14.749 1.00 . A A . 284 GLU H 1 1
2 2592 1 1 66 GLU HA H 17.391 26.373 -16.137 1.00 . A A . 284 GLU HA 1 1
2 2593 1 1 66 GLU HB2 H 19.655 27.921 -16.722 1.00 . A A . 284 GLU HB2 1 1
2 2594 1 1 66 GLU HB3 H 20.132 26.314 -17.210 1.00 . A A . 284 GLU HB3 1 1
2 2595 1 1 66 GLU HG2 H 18.417 26.171 -18.844 1.00 . A A . 284 GLU HG2 1 1
2 2596 1 1 66 GLU HG3 H 17.449 27.419 -18.068 1.00 . A A . 284 GLU HG3 1 1
2 2597 1 1 66 GLU N N 18.606 27.290 -14.722 1.00 . A A . 284 GLU N 1 1
2 2598 1 1 66 GLU O O 18.095 24.014 -15.900 1.00 . A A . 284 GLU O 1 1
2 2599 1 1 66 GLU OE1 O 20.284 28.547 -19.056 1.00 . A A . 284 GLU OE1 1 1
2 2600 1 1 66 GLU OE2 O 18.362 28.722 -20.117 1.00 . A A . 284 GLU OE2 1 1
2 2601 1 1 67 LEU C C 18.938 22.973 -13.139 1.00 . A A . 285 LEU C 1 1
2 2602 1 1 67 LEU CA C 20.094 23.345 -14.101 1.00 . A A . 285 LEU CA 1 1
2 2603 1 1 67 LEU CB C 21.478 23.297 -13.378 1.00 . A A . 285 LEU CB 1 1
2 2604 1 1 67 LEU CD1 C 23.165 21.960 -11.947 1.00 . A A . 285 LEU CD1 1 1
2 2605 1 1 67 LEU CD2 C 21.103 20.885 -12.529 1.00 . A A . 285 LEU CD2 1 1
2 2606 1 1 67 LEU CG C 22.098 21.902 -13.049 1.00 . A A . 285 LEU CG 1 1
2 2607 1 1 67 LEU H H 20.418 25.470 -14.361 1.00 . A A . 285 LEU H 1 1
2 2608 1 1 67 LEU HA H 20.096 22.641 -14.953 1.00 . A A . 285 LEU HA 1 1
2 2609 1 1 67 LEU HB2 H 22.206 23.831 -13.990 1.00 . A A . 285 LEU HB2 1 1
2 2610 1 1 67 LEU HB3 H 21.379 23.860 -12.448 1.00 . A A . 285 LEU HB3 1 1
2 2611 1 1 67 LEU HD11 H 22.895 22.666 -11.165 1.00 . A A . 285 LEU HD11 1 1
2 2612 1 1 67 LEU HD12 H 23.242 20.975 -11.442 1.00 . A A . 285 LEU HD12 1 1
2 2613 1 1 67 LEU HD13 H 24.110 22.291 -12.403 1.00 . A A . 285 LEU HD13 1 1
2 2614 1 1 67 LEU HD21 H 20.537 21.302 -11.684 1.00 . A A . 285 LEU HD21 1 1
2 2615 1 1 67 LEU HD22 H 20.437 20.576 -13.331 1.00 . A A . 285 LEU HD22 1 1
2 2616 1 1 67 LEU HD23 H 21.601 19.975 -12.189 1.00 . A A . 285 LEU HD23 1 1
2 2617 1 1 67 LEU HG H 22.557 21.476 -13.947 1.00 . A A . 285 LEU HG 1 1
2 2618 1 1 67 LEU N N 19.843 24.687 -14.662 1.00 . A A . 285 LEU N 1 1
2 2619 1 1 67 LEU O O 18.403 21.876 -13.216 1.00 . A A . 285 LEU O 1 1
2 2620 1 1 68 VAL C C 16.086 23.265 -12.098 1.00 . A A . 286 VAL C 1 1
2 2621 1 1 68 VAL CA C 17.368 23.664 -11.338 1.00 . A A . 286 VAL CA 1 1
2 2622 1 1 68 VAL CB C 17.223 24.923 -10.437 1.00 . A A . 286 VAL CB 1 1
2 2623 1 1 68 VAL CG1 C 15.769 25.211 -10.075 1.00 . A A . 286 VAL CG1 1 1
2 2624 1 1 68 VAL CG2 C 18.117 24.848 -9.193 1.00 . A A . 286 VAL CG2 1 1
2 2625 1 1 68 VAL H H 18.867 24.819 -12.249 1.00 . A A . 286 VAL H 1 1
2 2626 1 1 68 VAL HA H 17.616 22.812 -10.705 1.00 . A A . 286 VAL HA 1 1
2 2627 1 1 68 VAL HB H 17.585 25.807 -10.964 1.00 . A A . 286 VAL HB 1 1
2 2628 1 1 68 VAL HG11 H 15.256 24.313 -9.749 1.00 . A A . 286 VAL HG11 1 1
2 2629 1 1 68 VAL HG12 H 15.689 25.958 -9.287 1.00 . A A . 286 VAL HG12 1 1
2 2630 1 1 68 VAL HG13 H 15.299 25.592 -10.977 1.00 . A A . 286 VAL HG13 1 1
2 2631 1 1 68 VAL HG21 H 17.701 25.436 -8.378 1.00 . A A . 286 VAL HG21 1 1
2 2632 1 1 68 VAL HG22 H 18.252 23.830 -8.853 1.00 . A A . 286 VAL HG22 1 1
2 2633 1 1 68 VAL HG23 H 19.097 25.249 -9.439 1.00 . A A . 286 VAL HG23 1 1
2 2634 1 1 68 VAL N N 18.480 23.883 -12.265 1.00 . A A . 286 VAL N 1 1
2 2635 1 1 68 VAL O O 15.357 22.380 -11.646 1.00 . A A . 286 VAL O 1 1
2 2636 1 1 69 LEU C C 14.992 22.221 -14.984 1.00 . A A . 287 LEU C 1 1
2 2637 1 1 69 LEU CA C 14.760 23.526 -14.202 1.00 . A A . 287 LEU CA 1 1
2 2638 1 1 69 LEU CB C 14.548 24.736 -15.139 1.00 . A A . 287 LEU CB 1 1
2 2639 1 1 69 LEU CD1 C 14.027 27.251 -15.054 1.00 . A A . 287 LEU CD1 1 1
2 2640 1 1 69 LEU CD2 C 12.317 25.585 -14.367 1.00 . A A . 287 LEU CD2 1 1
2 2641 1 1 69 LEU CG C 13.815 25.880 -14.414 1.00 . A A . 287 LEU CG 1 1
2 2642 1 1 69 LEU H H 16.445 24.641 -13.521 1.00 . A A . 287 LEU H 1 1
2 2643 1 1 69 LEU HA H 13.853 23.333 -13.630 1.00 . A A . 287 LEU HA 1 1
2 2644 1 1 69 LEU HB2 H 15.516 25.088 -15.494 1.00 . A A . 287 LEU HB2 1 1
2 2645 1 1 69 LEU HB3 H 13.967 24.434 -16.012 1.00 . A A . 287 LEU HB3 1 1
2 2646 1 1 69 LEU HD11 H 13.856 27.207 -16.128 1.00 . A A . 287 LEU HD11 1 1
2 2647 1 1 69 LEU HD12 H 13.344 27.977 -14.602 1.00 . A A . 287 LEU HD12 1 1
2 2648 1 1 69 LEU HD13 H 15.054 27.582 -14.866 1.00 . A A . 287 LEU HD13 1 1
2 2649 1 1 69 LEU HD21 H 11.919 25.453 -15.372 1.00 . A A . 287 LEU HD21 1 1
2 2650 1 1 69 LEU HD22 H 12.143 24.666 -13.809 1.00 . A A . 287 LEU HD22 1 1
2 2651 1 1 69 LEU HD23 H 11.790 26.403 -13.879 1.00 . A A . 287 LEU HD23 1 1
2 2652 1 1 69 LEU HG H 14.182 25.939 -13.395 1.00 . A A . 287 LEU HG 1 1
2 2653 1 1 69 LEU N N 15.843 23.866 -13.269 1.00 . A A . 287 LEU N 1 1
2 2654 1 1 69 LEU O O 14.023 21.585 -15.401 1.00 . A A . 287 LEU O 1 1
2 2655 1 1 70 MET C C 16.238 19.390 -14.389 1.00 . A A . 288 MET C 1 1
2 2656 1 1 70 MET CA C 16.612 20.410 -15.487 1.00 . A A . 288 MET CA 1 1
2 2657 1 1 70 MET CB C 18.102 20.364 -15.873 1.00 . A A . 288 MET CB 1 1
2 2658 1 1 70 MET CE C 19.743 18.274 -19.032 1.00 . A A . 288 MET CE 1 1
2 2659 1 1 70 MET CG C 18.255 19.581 -17.159 1.00 . A A . 288 MET CG 1 1
2 2660 1 1 70 MET H H 17.007 22.377 -14.866 1.00 . A A . 288 MET H 1 1
2 2661 1 1 70 MET HA H 16.021 20.151 -16.368 1.00 . A A . 288 MET HA 1 1
2 2662 1 1 70 MET HB2 H 18.514 21.349 -16.051 1.00 . A A . 288 MET HB2 1 1
2 2663 1 1 70 MET HB3 H 18.701 19.920 -15.088 1.00 . A A . 288 MET HB3 1 1
2 2664 1 1 70 MET HE1 H 18.712 17.917 -19.034 1.00 . A A . 288 MET HE1 1 1
2 2665 1 1 70 MET HE2 H 19.951 18.631 -20.036 1.00 . A A . 288 MET HE2 1 1
2 2666 1 1 70 MET HE3 H 20.439 17.467 -18.763 1.00 . A A . 288 MET HE3 1 1
2 2667 1 1 70 MET HG2 H 17.957 18.556 -16.960 1.00 . A A . 288 MET HG2 1 1
2 2668 1 1 70 MET HG3 H 17.583 20.022 -17.894 1.00 . A A . 288 MET HG3 1 1
2 2669 1 1 70 MET N N 16.240 21.773 -15.127 1.00 . A A . 288 MET N 1 1
2 2670 1 1 70 MET O O 17.068 18.911 -13.611 1.00 . A A . 288 MET O 1 1
2 2671 1 1 70 MET SD S 19.928 19.609 -17.833 1.00 . A A . 288 MET SD 1 1
2 2672 1 1 71 SER C C 15.242 16.593 -13.973 1.00 . A A . 289 SER C 1 1
2 2673 1 1 71 SER CA C 14.447 17.863 -13.616 1.00 . A A . 289 SER CA 1 1
2 2674 1 1 71 SER CB C 12.946 17.673 -13.872 1.00 . A A . 289 SER CB 1 1
2 2675 1 1 71 SER H H 14.317 19.559 -14.931 1.00 . A A . 289 SER H 1 1
2 2676 1 1 71 SER HA H 14.571 18.044 -12.549 1.00 . A A . 289 SER HA 1 1
2 2677 1 1 71 SER HB2 H 12.590 16.799 -13.324 1.00 . A A . 289 SER HB2 1 1
2 2678 1 1 71 SER HB3 H 12.409 18.552 -13.508 1.00 . A A . 289 SER HB3 1 1
2 2679 1 1 71 SER HG H 11.723 17.395 -15.388 1.00 . A A . 289 SER HG 1 1
2 2680 1 1 71 SER N N 14.950 19.046 -14.332 1.00 . A A . 289 SER N 1 1
2 2681 1 1 71 SER O O 15.855 16.509 -15.038 1.00 . A A . 289 SER O 1 1
2 2682 1 1 71 SER OG O 12.687 17.506 -15.257 1.00 . A A . 289 SER OG 1 1
2 2683 1 1 72 GLU C C 16.219 13.715 -14.482 1.00 . A A . 290 GLU C 1 1
2 2684 1 1 72 GLU CA C 16.220 14.468 -13.135 1.00 . A A . 290 GLU CA 1 1
2 2685 1 1 72 GLU CB C 15.930 13.492 -11.977 1.00 . A A . 290 GLU CB 1 1
2 2686 1 1 72 GLU CD C 16.931 11.848 -10.287 1.00 . A A . 290 GLU CD 1 1
2 2687 1 1 72 GLU CG C 17.207 12.812 -11.463 1.00 . A A . 290 GLU CG 1 1
2 2688 1 1 72 GLU H H 14.726 15.711 -12.230 1.00 . A A . 290 GLU H 1 1
2 2689 1 1 72 GLU HA H 17.225 14.877 -12.981 1.00 . A A . 290 GLU HA 1 1
2 2690 1 1 72 GLU HB2 H 15.481 14.039 -11.151 1.00 . A A . 290 GLU HB2 1 1
2 2691 1 1 72 GLU HB3 H 15.214 12.735 -12.298 1.00 . A A . 290 GLU HB3 1 1
2 2692 1 1 72 GLU HG2 H 17.657 12.263 -12.290 1.00 . A A . 290 GLU HG2 1 1
2 2693 1 1 72 GLU HG3 H 17.915 13.584 -11.140 1.00 . A A . 290 GLU HG3 1 1
2 2694 1 1 72 GLU N N 15.271 15.601 -13.075 1.00 . A A . 290 GLU N 1 1
2 2695 1 1 72 GLU O O 17.278 13.306 -14.962 1.00 . A A . 290 GLU O 1 1
2 2696 1 1 72 GLU OE1 O 16.167 12.203 -9.356 1.00 . A A . 290 GLU OE1 1 1
2 2697 1 1 72 GLU OE2 O 17.492 10.726 -10.286 1.00 . A A . 290 GLU OE2 1 1
2 2698 1 1 73 GLU C C 15.391 13.741 -17.617 1.00 . A A . 291 GLU C 1 1
2 2699 1 1 73 GLU CA C 14.884 12.907 -16.424 1.00 . A A . 291 GLU CA 1 1
2 2700 1 1 73 GLU CB C 13.402 12.563 -16.655 1.00 . A A . 291 GLU CB 1 1
2 2701 1 1 73 GLU CD C 11.439 11.097 -16.027 1.00 . A A . 291 GLU CD 1 1
2 2702 1 1 73 GLU CG C 12.855 11.558 -15.632 1.00 . A A . 291 GLU CG 1 1
2 2703 1 1 73 GLU H H 14.229 13.963 -14.676 1.00 . A A . 291 GLU H 1 1
2 2704 1 1 73 GLU HA H 15.453 11.978 -16.415 1.00 . A A . 291 GLU HA 1 1
2 2705 1 1 73 GLU HB2 H 12.806 13.475 -16.619 1.00 . A A . 291 GLU HB2 1 1
2 2706 1 1 73 GLU HB3 H 13.303 12.126 -17.650 1.00 . A A . 291 GLU HB3 1 1
2 2707 1 1 73 GLU HG2 H 13.528 10.697 -15.586 1.00 . A A . 291 GLU HG2 1 1
2 2708 1 1 73 GLU HG3 H 12.834 12.019 -14.642 1.00 . A A . 291 GLU HG3 1 1
2 2709 1 1 73 GLU N N 15.051 13.578 -15.121 1.00 . A A . 291 GLU N 1 1
2 2710 1 1 73 GLU O O 15.944 13.178 -18.563 1.00 . A A . 291 GLU O 1 1
2 2711 1 1 73 GLU OE1 O 10.454 11.833 -15.766 1.00 . A A . 291 GLU OE1 1 1
2 2712 1 1 73 GLU OE2 O 11.294 9.991 -16.604 1.00 . A A . 291 GLU OE2 1 1
2 2713 1 1 74 GLU C C 17.457 15.870 -18.298 1.00 . A A . 292 GLU C 1 1
2 2714 1 1 74 GLU CA C 15.954 15.987 -18.497 1.00 . A A . 292 GLU CA 1 1
2 2715 1 1 74 GLU CB C 15.502 17.443 -18.288 1.00 . A A . 292 GLU CB 1 1
2 2716 1 1 74 GLU CD C 13.638 17.386 -20.027 1.00 . A A . 292 GLU CD 1 1
2 2717 1 1 74 GLU CG C 14.011 17.666 -18.558 1.00 . A A . 292 GLU CG 1 1
2 2718 1 1 74 GLU H H 14.840 15.482 -16.743 1.00 . A A . 292 GLU H 1 1
2 2719 1 1 74 GLU HA H 15.789 15.728 -19.537 1.00 . A A . 292 GLU HA 1 1
2 2720 1 1 74 GLU HB2 H 15.715 17.751 -17.267 1.00 . A A . 292 GLU HB2 1 1
2 2721 1 1 74 GLU HB3 H 16.080 18.089 -18.952 1.00 . A A . 292 GLU HB3 1 1
2 2722 1 1 74 GLU HG2 H 13.431 17.027 -17.888 1.00 . A A . 292 GLU HG2 1 1
2 2723 1 1 74 GLU HG3 H 13.770 18.703 -18.312 1.00 . A A . 292 GLU HG3 1 1
2 2724 1 1 74 GLU N N 15.263 15.075 -17.569 1.00 . A A . 292 GLU N 1 1
2 2725 1 1 74 GLU O O 18.197 15.677 -19.261 1.00 . A A . 292 GLU O 1 1
2 2726 1 1 74 GLU OE1 O 14.037 18.175 -20.918 1.00 . A A . 292 GLU OE1 1 1
2 2727 1 1 74 GLU OE2 O 12.944 16.378 -20.307 1.00 . A A . 292 GLU OE2 1 1
2 2728 1 1 75 LEU C C 19.955 14.524 -17.209 1.00 . A A . 293 LEU C 1 1
2 2729 1 1 75 LEU CA C 19.303 15.795 -16.649 1.00 . A A . 293 LEU CA 1 1
2 2730 1 1 75 LEU CB C 19.342 15.904 -15.110 1.00 . A A . 293 LEU CB 1 1
2 2731 1 1 75 LEU CD1 C 20.415 16.765 -13.075 1.00 . A A . 293 LEU CD1 1 1
2 2732 1 1 75 LEU CD2 C 21.390 17.462 -15.219 1.00 . A A . 293 LEU CD2 1 1
2 2733 1 1 75 LEU CG C 20.089 17.104 -14.518 1.00 . A A . 293 LEU CG 1 1
2 2734 1 1 75 LEU H H 17.227 16.095 -16.304 1.00 . A A . 293 LEU H 1 1
2 2735 1 1 75 LEU HA H 19.873 16.597 -17.096 1.00 . A A . 293 LEU HA 1 1
2 2736 1 1 75 LEU HB2 H 18.329 15.952 -14.713 1.00 . A A . 293 LEU HB2 1 1
2 2737 1 1 75 LEU HB3 H 19.746 14.990 -14.698 1.00 . A A . 293 LEU HB3 1 1
2 2738 1 1 75 LEU HD11 H 21.124 15.934 -13.031 1.00 . A A . 293 LEU HD11 1 1
2 2739 1 1 75 LEU HD12 H 20.850 17.636 -12.598 1.00 . A A . 293 LEU HD12 1 1
2 2740 1 1 75 LEU HD13 H 19.488 16.489 -12.569 1.00 . A A . 293 LEU HD13 1 1
2 2741 1 1 75 LEU HD21 H 21.951 16.552 -15.430 1.00 . A A . 293 LEU HD21 1 1
2 2742 1 1 75 LEU HD22 H 21.155 17.990 -16.140 1.00 . A A . 293 LEU HD22 1 1
2 2743 1 1 75 LEU HD23 H 21.970 18.149 -14.606 1.00 . A A . 293 LEU HD23 1 1
2 2744 1 1 75 LEU HG H 19.438 17.969 -14.535 1.00 . A A . 293 LEU HG 1 1
2 2745 1 1 75 LEU N N 17.908 15.929 -17.044 1.00 . A A . 293 LEU N 1 1
2 2746 1 1 75 LEU O O 21.019 14.592 -17.825 1.00 . A A . 293 LEU O 1 1
2 2747 1 1 76 LYS C C 19.505 12.035 -19.213 1.00 . A A . 294 LYS C 1 1
2 2748 1 1 76 LYS CA C 19.661 12.085 -17.676 1.00 . A A . 294 LYS CA 1 1
2 2749 1 1 76 LYS CB C 18.851 10.957 -16.992 1.00 . A A . 294 LYS CB 1 1
2 2750 1 1 76 LYS CD C 20.766 9.780 -15.753 1.00 . A A . 294 LYS CD 1 1
2 2751 1 1 76 LYS CE C 20.405 9.124 -14.410 1.00 . A A . 294 LYS CE 1 1
2 2752 1 1 76 LYS CG C 19.662 9.659 -16.824 1.00 . A A . 294 LYS CG 1 1
2 2753 1 1 76 LYS H H 18.464 13.413 -16.474 1.00 . A A . 294 LYS H 1 1
2 2754 1 1 76 LYS HA H 20.726 11.932 -17.492 1.00 . A A . 294 LYS HA 1 1
2 2755 1 1 76 LYS HB2 H 18.520 11.280 -16.006 1.00 . A A . 294 LYS HB2 1 1
2 2756 1 1 76 LYS HB3 H 17.955 10.748 -17.578 1.00 . A A . 294 LYS HB3 1 1
2 2757 1 1 76 LYS HD2 H 21.655 9.272 -16.133 1.00 . A A . 294 LYS HD2 1 1
2 2758 1 1 76 LYS HD3 H 21.031 10.826 -15.591 1.00 . A A . 294 LYS HD3 1 1
2 2759 1 1 76 LYS HE2 H 20.145 8.076 -14.590 1.00 . A A . 294 LYS HE2 1 1
2 2760 1 1 76 LYS HE3 H 21.299 9.126 -13.777 1.00 . A A . 294 LYS HE3 1 1
2 2761 1 1 76 LYS HG2 H 18.987 8.842 -16.563 1.00 . A A . 294 LYS HG2 1 1
2 2762 1 1 76 LYS HG3 H 20.124 9.402 -17.776 1.00 . A A . 294 LYS HG3 1 1
2 2763 1 1 76 LYS HZ1 H 18.436 9.827 -14.231 1.00 . A A . 294 LYS HZ1 1 1
2 2764 1 1 76 LYS HZ2 H 19.082 9.330 -12.824 1.00 . A A . 294 LYS HZ2 1 1
2 2765 1 1 76 LYS HZ3 H 19.541 10.773 -13.448 1.00 . A A . 294 LYS HZ3 1 1
2 2766 1 1 76 LYS N N 19.290 13.376 -17.062 1.00 . A A . 294 LYS N 1 1
2 2767 1 1 76 LYS NZ N 19.294 9.817 -13.695 1.00 . A A . 294 LYS NZ 1 1
2 2768 1 1 76 LYS O O 19.631 10.967 -19.800 1.00 . A A . 294 LYS O 1 1
2 2769 1 1 77 GLY C C 19.894 14.180 -22.093 1.00 . A A . 295 GLY C 1 1
2 2770 1 1 77 GLY CA C 18.935 13.283 -21.299 1.00 . A A . 295 GLY CA 1 1
2 2771 1 1 77 GLY H H 19.080 13.993 -19.311 1.00 . A A . 295 GLY H 1 1
2 2772 1 1 77 GLY HA2 H 18.946 12.299 -21.766 1.00 . A A . 295 GLY HA2 1 1
2 2773 1 1 77 GLY HA3 H 17.930 13.692 -21.405 1.00 . A A . 295 GLY HA3 1 1
2 2774 1 1 77 GLY N N 19.228 13.162 -19.867 1.00 . A A . 295 GLY N 1 1
2 2775 1 1 77 GLY O O 19.697 14.327 -23.302 1.00 . A A . 295 GLY O 1 1
2 2776 1 1 78 VAL C C 22.808 14.173 -23.050 1.00 . A A . 296 VAL C 1 1
2 2777 1 1 78 VAL CA C 22.092 15.282 -22.258 1.00 . A A . 296 VAL CA 1 1
2 2778 1 1 78 VAL CB C 23.102 16.016 -21.362 1.00 . A A . 296 VAL CB 1 1
2 2779 1 1 78 VAL CG1 C 22.418 16.895 -20.332 1.00 . A A . 296 VAL CG1 1 1
2 2780 1 1 78 VAL CG2 C 23.972 15.049 -20.577 1.00 . A A . 296 VAL CG2 1 1
2 2781 1 1 78 VAL H H 21.016 14.790 -20.466 1.00 . A A . 296 VAL H 1 1
2 2782 1 1 78 VAL HA H 21.724 16.010 -22.985 1.00 . A A . 296 VAL HA 1 1
2 2783 1 1 78 VAL HB H 23.734 16.640 -21.990 1.00 . A A . 296 VAL HB 1 1
2 2784 1 1 78 VAL HG11 H 21.947 16.277 -19.570 1.00 . A A . 296 VAL HG11 1 1
2 2785 1 1 78 VAL HG12 H 23.148 17.541 -19.846 1.00 . A A . 296 VAL HG12 1 1
2 2786 1 1 78 VAL HG13 H 21.664 17.490 -20.840 1.00 . A A . 296 VAL HG13 1 1
2 2787 1 1 78 VAL HG21 H 23.338 14.317 -20.075 1.00 . A A . 296 VAL HG21 1 1
2 2788 1 1 78 VAL HG22 H 24.671 14.557 -21.250 1.00 . A A . 296 VAL HG22 1 1
2 2789 1 1 78 VAL HG23 H 24.560 15.584 -19.837 1.00 . A A . 296 VAL HG23 1 1
2 2790 1 1 78 VAL N N 20.941 14.766 -21.483 1.00 . A A . 296 VAL N 1 1
2 2791 1 1 78 VAL O O 22.673 12.982 -22.762 1.00 . A A . 296 VAL O 1 1
2 2792 1 1 79 LYS C C 25.659 13.126 -24.617 1.00 . A A . 297 LYS C 1 1
2 2793 1 1 79 LYS CA C 24.277 13.672 -24.987 1.00 . A A . 297 LYS CA 1 1
2 2794 1 1 79 LYS CB C 24.338 14.401 -26.340 1.00 . A A . 297 LYS CB 1 1
2 2795 1 1 79 LYS CD C 23.125 15.327 -28.335 1.00 . A A . 297 LYS CD 1 1
2 2796 1 1 79 LYS CE C 21.779 15.470 -29.056 1.00 . A A . 297 LYS CE 1 1
2 2797 1 1 79 LYS CG C 22.970 14.533 -27.029 1.00 . A A . 297 LYS CG 1 1
2 2798 1 1 79 LYS H H 23.720 15.585 -24.162 1.00 . A A . 297 LYS H 1 1
2 2799 1 1 79 LYS HA H 23.668 12.772 -25.065 1.00 . A A . 297 LYS HA 1 1
2 2800 1 1 79 LYS HB2 H 24.743 15.399 -26.169 1.00 . A A . 297 LYS HB2 1 1
2 2801 1 1 79 LYS HB3 H 25.006 13.861 -27.012 1.00 . A A . 297 LYS HB3 1 1
2 2802 1 1 79 LYS HD2 H 23.519 16.320 -28.105 1.00 . A A . 297 LYS HD2 1 1
2 2803 1 1 79 LYS HD3 H 23.832 14.812 -28.990 1.00 . A A . 297 LYS HD3 1 1
2 2804 1 1 79 LYS HE2 H 21.412 14.470 -29.313 1.00 . A A . 297 LYS HE2 1 1
2 2805 1 1 79 LYS HE3 H 21.059 15.928 -28.369 1.00 . A A . 297 LYS HE3 1 1
2 2806 1 1 79 LYS HG2 H 22.578 13.540 -27.247 1.00 . A A . 297 LYS HG2 1 1
2 2807 1 1 79 LYS HG3 H 22.275 15.055 -26.370 1.00 . A A . 297 LYS HG3 1 1
2 2808 1 1 79 LYS HZ1 H 22.528 15.879 -30.960 1.00 . A A . 297 LYS HZ1 1 1
2 2809 1 1 79 LYS HZ2 H 20.997 16.409 -30.738 1.00 . A A . 297 LYS HZ2 1 1
2 2810 1 1 79 LYS HZ3 H 22.242 17.227 -30.078 1.00 . A A . 297 LYS HZ3 1 1
2 2811 1 1 79 LYS N N 23.644 14.584 -24.012 1.00 . A A . 297 LYS N 1 1
2 2812 1 1 79 LYS NZ N 21.898 16.298 -30.287 1.00 . A A . 297 LYS NZ 1 1
2 2813 1 1 79 LYS O O 26.057 12.084 -25.139 1.00 . A A . 297 LYS O 1 1
2 2814 1 1 80 ASN C C 27.965 13.558 -21.816 1.00 . A A . 298 ASN C 1 1
2 2815 1 1 80 ASN CA C 27.764 13.450 -23.338 1.00 . A A . 298 ASN CA 1 1
2 2816 1 1 80 ASN CB C 28.736 14.351 -24.139 1.00 . A A . 298 ASN CB 1 1
2 2817 1 1 80 ASN CG C 28.614 14.207 -25.648 1.00 . A A . 298 ASN CG 1 1
2 2818 1 1 80 ASN H H 26.000 14.660 -23.370 1.00 . A A . 298 ASN H 1 1
2 2819 1 1 80 ASN HA H 27.967 12.400 -23.563 1.00 . A A . 298 ASN HA 1 1
2 2820 1 1 80 ASN HB2 H 28.556 15.396 -23.879 1.00 . A A . 298 ASN HB2 1 1
2 2821 1 1 80 ASN HB3 H 29.763 14.114 -23.861 1.00 . A A . 298 ASN HB3 1 1
2 2822 1 1 80 ASN HD21 H 29.814 12.577 -25.697 1.00 . A A . 298 ASN HD21 1 1
2 2823 1 1 80 ASN HD22 H 29.173 13.124 -27.238 1.00 . A A . 298 ASN HD22 1 1
2 2824 1 1 80 ASN N N 26.383 13.791 -23.715 1.00 . A A . 298 ASN N 1 1
2 2825 1 1 80 ASN ND2 N 29.256 13.222 -26.237 1.00 . A A . 298 ASN ND2 1 1
2 2826 1 1 80 ASN O O 28.998 14.049 -21.356 1.00 . A A . 298 ASN O 1 1
2 2827 1 1 80 ASN OD1 O 27.945 14.983 -26.318 1.00 . A A . 298 ASN OD1 1 1
2 2828 1 1 81 MET C C 28.118 13.137 -18.801 1.00 . A A . 299 MET C 1 1
2 2829 1 1 81 MET CA C 26.852 13.483 -19.604 1.00 . A A . 299 MET CA 1 1
2 2830 1 1 81 MET CB C 25.612 12.802 -18.980 1.00 . A A . 299 MET CB 1 1
2 2831 1 1 81 MET CE C 24.344 16.311 -17.321 1.00 . A A . 299 MET CE 1 1
2 2832 1 1 81 MET CG C 24.989 13.519 -17.762 1.00 . A A . 299 MET CG 1 1
2 2833 1 1 81 MET H H 26.118 12.780 -21.504 1.00 . A A . 299 MET H 1 1
2 2834 1 1 81 MET HA H 26.730 14.562 -19.551 1.00 . A A . 299 MET HA 1 1
2 2835 1 1 81 MET HB2 H 24.831 12.698 -19.733 1.00 . A A . 299 MET HB2 1 1
2 2836 1 1 81 MET HB3 H 25.866 11.783 -18.687 1.00 . A A . 299 MET HB3 1 1
2 2837 1 1 81 MET HE1 H 24.725 17.180 -17.870 1.00 . A A . 299 MET HE1 1 1
2 2838 1 1 81 MET HE2 H 23.447 15.926 -17.829 1.00 . A A . 299 MET HE2 1 1
2 2839 1 1 81 MET HE3 H 24.079 16.607 -16.305 1.00 . A A . 299 MET HE3 1 1
2 2840 1 1 81 MET HG2 H 23.932 13.671 -17.976 1.00 . A A . 299 MET HG2 1 1
2 2841 1 1 81 MET HG3 H 25.040 12.826 -16.925 1.00 . A A . 299 MET HG3 1 1
2 2842 1 1 81 MET N N 26.942 13.162 -21.040 1.00 . A A . 299 MET N 1 1
2 2843 1 1 81 MET O O 28.692 14.005 -18.147 1.00 . A A . 299 MET O 1 1
2 2844 1 1 81 MET SD S 25.707 15.106 -17.209 1.00 . A A . 299 MET SD 1 1
2 2845 1 1 82 GLY C C 29.121 11.094 -16.550 1.00 . A A . 300 GLY C 1 1
2 2846 1 1 82 GLY CA C 29.584 11.282 -18.011 1.00 . A A . 300 GLY CA 1 1
2 2847 1 1 82 GLY H H 28.130 11.295 -19.595 1.00 . A A . 300 GLY H 1 1
2 2848 1 1 82 GLY HA2 H 29.864 10.309 -18.417 1.00 . A A . 300 GLY HA2 1 1
2 2849 1 1 82 GLY HA3 H 30.480 11.903 -18.006 1.00 . A A . 300 GLY HA3 1 1
2 2850 1 1 82 GLY N N 28.571 11.883 -18.898 1.00 . A A . 300 GLY N 1 1
2 2851 1 1 82 GLY O O 28.422 11.936 -15.978 1.00 . A A . 300 GLY O 1 1
2 2852 1 1 83 LYS C C 29.484 10.521 -13.464 1.00 . A A . 301 LYS C 1 1
2 2853 1 1 83 LYS CA C 29.036 9.571 -14.581 1.00 . A A . 301 LYS CA 1 1
2 2854 1 1 83 LYS CB C 29.477 8.125 -14.277 1.00 . A A . 301 LYS CB 1 1
2 2855 1 1 83 LYS CD C 29.144 5.647 -14.862 1.00 . A A . 301 LYS CD 1 1
2 2856 1 1 83 LYS CE C 30.630 5.322 -15.087 1.00 . A A . 301 LYS CE 1 1
2 2857 1 1 83 LYS CG C 28.802 7.104 -15.211 1.00 . A A . 301 LYS CG 1 1
2 2858 1 1 83 LYS H H 30.109 9.334 -16.434 1.00 . A A . 301 LYS H 1 1
2 2859 1 1 83 LYS HA H 27.942 9.599 -14.578 1.00 . A A . 301 LYS HA 1 1
2 2860 1 1 83 LYS HB2 H 30.561 8.049 -14.368 1.00 . A A . 301 LYS HB2 1 1
2 2861 1 1 83 LYS HB3 H 29.201 7.882 -13.248 1.00 . A A . 301 LYS HB3 1 1
2 2862 1 1 83 LYS HD2 H 28.876 5.453 -13.822 1.00 . A A . 301 LYS HD2 1 1
2 2863 1 1 83 LYS HD3 H 28.540 4.996 -15.498 1.00 . A A . 301 LYS HD3 1 1
2 2864 1 1 83 LYS HE2 H 30.891 5.566 -16.121 1.00 . A A . 301 LYS HE2 1 1
2 2865 1 1 83 LYS HE3 H 31.236 5.956 -14.430 1.00 . A A . 301 LYS HE3 1 1
2 2866 1 1 83 LYS HG2 H 27.720 7.229 -15.134 1.00 . A A . 301 LYS HG2 1 1
2 2867 1 1 83 LYS HG3 H 29.091 7.298 -16.244 1.00 . A A . 301 LYS HG3 1 1
2 2868 1 1 83 LYS HZ1 H 30.394 3.279 -15.422 1.00 . A A . 301 LYS HZ1 1 1
2 2869 1 1 83 LYS HZ2 H 31.906 3.683 -14.965 1.00 . A A . 301 LYS HZ2 1 1
2 2870 1 1 83 LYS HZ3 H 30.707 3.639 -13.858 1.00 . A A . 301 LYS HZ3 1 1
2 2871 1 1 83 LYS N N 29.518 9.978 -15.921 1.00 . A A . 301 LYS N 1 1
2 2872 1 1 83 LYS NZ N 30.926 3.889 -14.815 1.00 . A A . 301 LYS NZ 1 1
2 2873 1 1 83 LYS O O 28.654 11.016 -12.698 1.00 . A A . 301 LYS O 1 1
2 2874 1 1 84 LYS C C 30.847 13.155 -12.515 1.00 . A A . 302 LYS C 1 1
2 2875 1 1 84 LYS CA C 31.378 11.726 -12.385 1.00 . A A . 302 LYS CA 1 1
2 2876 1 1 84 LYS CB C 32.916 11.711 -12.468 1.00 . A A . 302 LYS CB 1 1
2 2877 1 1 84 LYS CD C 35.037 10.266 -12.149 1.00 . A A . 302 LYS CD 1 1
2 2878 1 1 84 LYS CE C 35.787 11.151 -11.135 1.00 . A A . 302 LYS CE 1 1
2 2879 1 1 84 LYS CG C 33.503 10.350 -12.056 1.00 . A A . 302 LYS CG 1 1
2 2880 1 1 84 LYS H H 31.399 10.377 -14.073 1.00 . A A . 302 LYS H 1 1
2 2881 1 1 84 LYS HA H 31.086 11.381 -11.389 1.00 . A A . 302 LYS HA 1 1
2 2882 1 1 84 LYS HB2 H 33.233 11.955 -13.484 1.00 . A A . 302 LYS HB2 1 1
2 2883 1 1 84 LYS HB3 H 33.298 12.473 -11.790 1.00 . A A . 302 LYS HB3 1 1
2 2884 1 1 84 LYS HD2 H 35.312 9.232 -11.942 1.00 . A A . 302 LYS HD2 1 1
2 2885 1 1 84 LYS HD3 H 35.363 10.487 -13.167 1.00 . A A . 302 LYS HD3 1 1
2 2886 1 1 84 LYS HE2 H 35.154 11.306 -10.255 1.00 . A A . 302 LYS HE2 1 1
2 2887 1 1 84 LYS HE3 H 36.671 10.598 -10.800 1.00 . A A . 302 LYS HE3 1 1
2 2888 1 1 84 LYS HG2 H 33.199 10.126 -11.033 1.00 . A A . 302 LYS HG2 1 1
2 2889 1 1 84 LYS HG3 H 33.090 9.576 -12.703 1.00 . A A . 302 LYS HG3 1 1
2 2890 1 1 84 LYS HZ1 H 35.455 13.028 -12.013 1.00 . A A . 302 LYS HZ1 1 1
2 2891 1 1 84 LYS HZ2 H 36.745 12.993 -11.018 1.00 . A A . 302 LYS HZ2 1 1
2 2892 1 1 84 LYS HZ3 H 36.849 12.320 -12.497 1.00 . A A . 302 LYS HZ3 1 1
2 2893 1 1 84 LYS N N 30.789 10.822 -13.398 1.00 . A A . 302 LYS N 1 1
2 2894 1 1 84 LYS NZ N 36.229 12.456 -11.708 1.00 . A A . 302 LYS NZ 1 1
2 2895 1 1 84 LYS O O 30.513 13.780 -11.512 1.00 . A A . 302 LYS O 1 1
2 2896 1 1 85 SER C C 28.746 15.183 -13.566 1.00 . A A . 303 SER C 1 1
2 2897 1 1 85 SER CA C 30.176 14.971 -14.070 1.00 . A A . 303 SER CA 1 1
2 2898 1 1 85 SER CB C 30.219 15.199 -15.578 1.00 . A A . 303 SER CB 1 1
2 2899 1 1 85 SER H H 31.046 13.075 -14.517 1.00 . A A . 303 SER H 1 1
2 2900 1 1 85 SER HA H 30.814 15.724 -13.606 1.00 . A A . 303 SER HA 1 1
2 2901 1 1 85 SER HB2 H 29.626 14.418 -16.044 1.00 . A A . 303 SER HB2 1 1
2 2902 1 1 85 SER HB3 H 29.790 16.173 -15.819 1.00 . A A . 303 SER HB3 1 1
2 2903 1 1 85 SER HG H 31.542 15.046 -17.021 1.00 . A A . 303 SER HG 1 1
2 2904 1 1 85 SER N N 30.704 13.637 -13.751 1.00 . A A . 303 SER N 1 1
2 2905 1 1 85 SER O O 28.478 16.215 -12.961 1.00 . A A . 303 SER O 1 1
2 2906 1 1 85 SER OG O 31.556 15.132 -16.047 1.00 . A A . 303 SER OG 1 1
2 2907 1 1 86 TYR C C 26.448 14.239 -11.671 1.00 . A A . 304 TYR C 1 1
2 2908 1 1 86 TYR CA C 26.470 14.255 -13.210 1.00 . A A . 304 TYR CA 1 1
2 2909 1 1 86 TYR CB C 25.713 13.024 -13.691 1.00 . A A . 304 TYR CB 1 1
2 2910 1 1 86 TYR CD1 C 23.435 13.715 -14.487 1.00 . A A . 304 TYR CD1 1 1
2 2911 1 1 86 TYR CD2 C 23.588 12.308 -12.506 1.00 . A A . 304 TYR CD2 1 1
2 2912 1 1 86 TYR CE1 C 22.042 13.579 -14.487 1.00 . A A . 304 TYR CE1 1 1
2 2913 1 1 86 TYR CE2 C 22.184 12.201 -12.477 1.00 . A A . 304 TYR CE2 1 1
2 2914 1 1 86 TYR CG C 24.213 13.049 -13.527 1.00 . A A . 304 TYR CG 1 1
2 2915 1 1 86 TYR CZ C 21.406 12.815 -13.481 1.00 . A A . 304 TYR CZ 1 1
2 2916 1 1 86 TYR H H 28.109 13.399 -14.295 1.00 . A A . 304 TYR H 1 1
2 2917 1 1 86 TYR HA H 25.948 15.136 -13.603 1.00 . A A . 304 TYR HA 1 1
2 2918 1 1 86 TYR HB2 H 25.916 12.906 -14.751 1.00 . A A . 304 TYR HB2 1 1
2 2919 1 1 86 TYR HB3 H 26.091 12.162 -13.150 1.00 . A A . 304 TYR HB3 1 1
2 2920 1 1 86 TYR HD1 H 23.907 14.299 -15.258 1.00 . A A . 304 TYR HD1 1 1
2 2921 1 1 86 TYR HD2 H 24.185 11.798 -11.761 1.00 . A A . 304 TYR HD2 1 1
2 2922 1 1 86 TYR HE1 H 21.494 14.047 -15.285 1.00 . A A . 304 TYR HE1 1 1
2 2923 1 1 86 TYR HE2 H 21.696 11.623 -11.704 1.00 . A A . 304 TYR HE2 1 1
2 2924 1 1 86 TYR HH H 19.582 13.083 -14.191 1.00 . A A . 304 TYR HH 1 1
2 2925 1 1 86 TYR N N 27.840 14.213 -13.751 1.00 . A A . 304 TYR N 1 1
2 2926 1 1 86 TYR O O 25.650 14.937 -11.048 1.00 . A A . 304 TYR O 1 1
2 2927 1 1 86 TYR OH O 20.058 12.615 -13.486 1.00 . A A . 304 TYR OH 1 1
2 2928 1 1 87 ASP C C 27.871 14.689 -8.961 1.00 . A A . 305 ASP C 1 1
2 2929 1 1 87 ASP CA C 27.436 13.354 -9.590 1.00 . A A . 305 ASP CA 1 1
2 2930 1 1 87 ASP CB C 28.390 12.216 -9.211 1.00 . A A . 305 ASP CB 1 1
2 2931 1 1 87 ASP CG C 28.453 12.026 -7.687 1.00 . A A . 305 ASP CG 1 1
2 2932 1 1 87 ASP H H 27.921 12.848 -11.610 1.00 . A A . 305 ASP H 1 1
2 2933 1 1 87 ASP HA H 26.452 13.109 -9.188 1.00 . A A . 305 ASP HA 1 1
2 2934 1 1 87 ASP HB2 H 28.044 11.289 -9.673 1.00 . A A . 305 ASP HB2 1 1
2 2935 1 1 87 ASP HB3 H 29.387 12.429 -9.595 1.00 . A A . 305 ASP HB3 1 1
2 2936 1 1 87 ASP N N 27.326 13.443 -11.049 1.00 . A A . 305 ASP N 1 1
2 2937 1 1 87 ASP O O 27.222 15.156 -8.025 1.00 . A A . 305 ASP O 1 1
2 2938 1 1 87 ASP OD1 O 27.486 11.475 -7.106 1.00 . A A . 305 ASP OD1 1 1
2 2939 1 1 87 ASP OD2 O 29.475 12.406 -7.066 1.00 . A A . 305 ASP OD2 1 1
2 2940 1 1 88 GLU C C 28.247 17.771 -9.421 1.00 . A A . 306 GLU C 1 1
2 2941 1 1 88 GLU CA C 29.280 16.696 -9.041 1.00 . A A . 306 GLU CA 1 1
2 2942 1 1 88 GLU CB C 30.705 17.062 -9.482 1.00 . A A . 306 GLU CB 1 1
2 2943 1 1 88 GLU CD C 32.367 17.662 -11.279 1.00 . A A . 306 GLU CD 1 1
2 2944 1 1 88 GLU CG C 30.917 17.235 -10.987 1.00 . A A . 306 GLU CG 1 1
2 2945 1 1 88 GLU H H 29.448 14.936 -10.243 1.00 . A A . 306 GLU H 1 1
2 2946 1 1 88 GLU HA H 29.302 16.676 -7.951 1.00 . A A . 306 GLU HA 1 1
2 2947 1 1 88 GLU HB2 H 30.965 17.993 -8.992 1.00 . A A . 306 GLU HB2 1 1
2 2948 1 1 88 GLU HB3 H 31.391 16.295 -9.119 1.00 . A A . 306 GLU HB3 1 1
2 2949 1 1 88 GLU HG2 H 30.700 16.294 -11.482 1.00 . A A . 306 GLU HG2 1 1
2 2950 1 1 88 GLU HG3 H 30.226 17.981 -11.379 1.00 . A A . 306 GLU HG3 1 1
2 2951 1 1 88 GLU N N 28.905 15.356 -9.497 1.00 . A A . 306 GLU N 1 1
2 2952 1 1 88 GLU O O 27.976 18.644 -8.599 1.00 . A A . 306 GLU O 1 1
2 2953 1 1 88 GLU OE1 O 32.658 18.880 -11.217 1.00 . A A . 306 GLU OE1 1 1
2 2954 1 1 88 GLU OE2 O 33.217 16.784 -11.567 1.00 . A A . 306 GLU OE2 1 1
2 2955 1 1 89 ILE C C 25.387 18.462 -9.850 1.00 . A A . 307 ILE C 1 1
2 2956 1 1 89 ILE CA C 26.414 18.474 -10.971 1.00 . A A . 307 ILE CA 1 1
2 2957 1 1 89 ILE CB C 25.832 17.921 -12.305 1.00 . A A . 307 ILE CB 1 1
2 2958 1 1 89 ILE CD1 C 25.985 18.252 -14.831 1.00 . A A . 307 ILE CD1 1 1
2 2959 1 1 89 ILE CG1 C 26.415 18.749 -13.452 1.00 . A A . 307 ILE CG1 1 1
2 2960 1 1 89 ILE CG2 C 24.304 17.748 -12.444 1.00 . A A . 307 ILE CG2 1 1
2 2961 1 1 89 ILE H H 27.875 16.943 -11.236 1.00 . A A . 307 ILE H 1 1
2 2962 1 1 89 ILE HA H 26.720 19.513 -11.104 1.00 . A A . 307 ILE HA 1 1
2 2963 1 1 89 ILE HB H 26.217 16.922 -12.429 1.00 . A A . 307 ILE HB 1 1
2 2964 1 1 89 ILE HD11 H 26.108 17.169 -14.870 1.00 . A A . 307 ILE HD11 1 1
2 2965 1 1 89 ILE HD12 H 24.939 18.517 -14.992 1.00 . A A . 307 ILE HD12 1 1
2 2966 1 1 89 ILE HD13 H 26.598 18.717 -15.600 1.00 . A A . 307 ILE HD13 1 1
2 2967 1 1 89 ILE HG12 H 26.121 19.793 -13.334 1.00 . A A . 307 ILE HG12 1 1
2 2968 1 1 89 ILE HG13 H 27.499 18.671 -13.390 1.00 . A A . 307 ILE HG13 1 1
2 2969 1 1 89 ILE HG21 H 23.798 18.713 -12.412 1.00 . A A . 307 ILE HG21 1 1
2 2970 1 1 89 ILE HG22 H 24.077 17.225 -13.375 1.00 . A A . 307 ILE HG22 1 1
2 2971 1 1 89 ILE HG23 H 23.915 17.081 -11.681 1.00 . A A . 307 ILE HG23 1 1
2 2972 1 1 89 ILE N N 27.593 17.673 -10.591 1.00 . A A . 307 ILE N 1 1
2 2973 1 1 89 ILE O O 24.995 19.509 -9.336 1.00 . A A . 307 ILE O 1 1
2 2974 1 1 90 ALA C C 24.360 17.435 -7.045 1.00 . A A . 308 ALA C 1 1
2 2975 1 1 90 ALA CA C 23.928 17.072 -8.477 1.00 . A A . 308 ALA CA 1 1
2 2976 1 1 90 ALA CB C 23.419 15.639 -8.643 1.00 . A A . 308 ALA CB 1 1
2 2977 1 1 90 ALA H H 25.318 16.462 -9.978 1.00 . A A . 308 ALA H 1 1
2 2978 1 1 90 ALA HA H 23.115 17.751 -8.732 1.00 . A A . 308 ALA HA 1 1
2 2979 1 1 90 ALA HB1 H 23.138 15.469 -9.687 1.00 . A A . 308 ALA HB1 1 1
2 2980 1 1 90 ALA HB2 H 24.196 14.921 -8.376 1.00 . A A . 308 ALA HB2 1 1
2 2981 1 1 90 ALA HB3 H 22.539 15.508 -8.016 1.00 . A A . 308 ALA HB3 1 1
2 2982 1 1 90 ALA N N 24.986 17.265 -9.446 1.00 . A A . 308 ALA N 1 1
2 2983 1 1 90 ALA O O 23.576 18.042 -6.318 1.00 . A A . 308 ALA O 1 1
2 2984 1 1 91 GLU C C 26.370 19.080 -5.207 1.00 . A A . 309 GLU C 1 1
2 2985 1 1 91 GLU CA C 26.176 17.562 -5.362 1.00 . A A . 309 GLU CA 1 1
2 2986 1 1 91 GLU CB C 27.503 16.815 -5.144 1.00 . A A . 309 GLU CB 1 1
2 2987 1 1 91 GLU CD C 29.369 16.206 -3.541 1.00 . A A . 309 GLU CD 1 1
2 2988 1 1 91 GLU CG C 28.106 17.061 -3.754 1.00 . A A . 309 GLU CG 1 1
2 2989 1 1 91 GLU H H 26.201 16.630 -7.291 1.00 . A A . 309 GLU H 1 1
2 2990 1 1 91 GLU HA H 25.472 17.256 -4.590 1.00 . A A . 309 GLU HA 1 1
2 2991 1 1 91 GLU HB2 H 27.323 15.745 -5.251 1.00 . A A . 309 GLU HB2 1 1
2 2992 1 1 91 GLU HB3 H 28.221 17.124 -5.902 1.00 . A A . 309 GLU HB3 1 1
2 2993 1 1 91 GLU HG2 H 28.363 18.118 -3.650 1.00 . A A . 309 GLU HG2 1 1
2 2994 1 1 91 GLU HG3 H 27.357 16.822 -2.994 1.00 . A A . 309 GLU HG3 1 1
2 2995 1 1 91 GLU N N 25.615 17.174 -6.664 1.00 . A A . 309 GLU N 1 1
2 2996 1 1 91 GLU O O 26.041 19.641 -4.161 1.00 . A A . 309 GLU O 1 1
2 2997 1 1 91 GLU OE1 O 30.464 16.603 -4.010 1.00 . A A . 309 GLU OE1 1 1
2 2998 1 1 91 GLU OE2 O 29.283 15.137 -2.889 1.00 . A A . 309 GLU OE2 1 1
2 2999 1 1 92 LYS C C 25.637 21.956 -6.338 1.00 . A A . 310 LYS C 1 1
2 3000 1 1 92 LYS CA C 26.981 21.249 -6.188 1.00 . A A . 310 LYS CA 1 1
2 3001 1 1 92 LYS CB C 27.989 21.729 -7.236 1.00 . A A . 310 LYS CB 1 1
2 3002 1 1 92 LYS CD C 30.013 21.619 -5.624 1.00 . A A . 310 LYS CD 1 1
2 3003 1 1 92 LYS CE C 31.481 21.187 -5.482 1.00 . A A . 310 LYS CE 1 1
2 3004 1 1 92 LYS CG C 29.433 21.247 -6.997 1.00 . A A . 310 LYS CG 1 1
2 3005 1 1 92 LYS H H 27.140 19.289 -7.078 1.00 . A A . 310 LYS H 1 1
2 3006 1 1 92 LYS HA H 27.324 21.553 -5.197 1.00 . A A . 310 LYS HA 1 1
2 3007 1 1 92 LYS HB2 H 27.655 21.401 -8.221 1.00 . A A . 310 LYS HB2 1 1
2 3008 1 1 92 LYS HB3 H 27.986 22.813 -7.239 1.00 . A A . 310 LYS HB3 1 1
2 3009 1 1 92 LYS HD2 H 29.924 22.696 -5.462 1.00 . A A . 310 LYS HD2 1 1
2 3010 1 1 92 LYS HD3 H 29.445 21.107 -4.845 1.00 . A A . 310 LYS HD3 1 1
2 3011 1 1 92 LYS HE2 H 31.763 21.308 -4.430 1.00 . A A . 310 LYS HE2 1 1
2 3012 1 1 92 LYS HE3 H 31.561 20.123 -5.728 1.00 . A A . 310 LYS HE3 1 1
2 3013 1 1 92 LYS HG2 H 29.481 20.165 -7.114 1.00 . A A . 310 LYS HG2 1 1
2 3014 1 1 92 LYS HG3 H 30.059 21.697 -7.763 1.00 . A A . 310 LYS HG3 1 1
2 3015 1 1 92 LYS HZ1 H 32.176 22.975 -6.314 1.00 . A A . 310 LYS HZ1 1 1
2 3016 1 1 92 LYS HZ2 H 33.368 21.871 -6.035 1.00 . A A . 310 LYS HZ2 1 1
2 3017 1 1 92 LYS HZ3 H 32.364 21.691 -7.306 1.00 . A A . 310 LYS HZ3 1 1
2 3018 1 1 92 LYS N N 26.855 19.784 -6.235 1.00 . A A . 310 LYS N 1 1
2 3019 1 1 92 LYS NZ N 32.407 21.983 -6.339 1.00 . A A . 310 LYS NZ 1 1
2 3020 1 1 92 LYS O O 25.426 22.976 -5.689 1.00 . A A . 310 LYS O 1 1
2 3021 1 1 93 LEU C C 22.671 21.628 -5.657 1.00 . A A . 311 LEU C 1 1
2 3022 1 1 93 LEU CA C 23.308 21.867 -7.045 1.00 . A A . 311 LEU CA 1 1
2 3023 1 1 93 LEU CB C 22.536 21.241 -8.209 1.00 . A A . 311 LEU CB 1 1
2 3024 1 1 93 LEU CD1 C 20.035 21.857 -7.994 1.00 . A A . 311 LEU CD1 1 1
2 3025 1 1 93 LEU CD2 C 21.600 23.548 -8.917 1.00 . A A . 311 LEU CD2 1 1
2 3026 1 1 93 LEU CG C 21.343 22.048 -8.745 1.00 . A A . 311 LEU CG 1 1
2 3027 1 1 93 LEU H H 24.917 20.611 -7.705 1.00 . A A . 311 LEU H 1 1
2 3028 1 1 93 LEU HA H 23.350 22.941 -7.225 1.00 . A A . 311 LEU HA 1 1
2 3029 1 1 93 LEU HB2 H 23.221 21.177 -9.053 1.00 . A A . 311 LEU HB2 1 1
2 3030 1 1 93 LEU HB3 H 22.250 20.216 -7.963 1.00 . A A . 311 LEU HB3 1 1
2 3031 1 1 93 LEU HD11 H 19.872 22.650 -7.264 1.00 . A A . 311 LEU HD11 1 1
2 3032 1 1 93 LEU HD12 H 19.238 21.844 -8.739 1.00 . A A . 311 LEU HD12 1 1
2 3033 1 1 93 LEU HD13 H 20.033 20.914 -7.459 1.00 . A A . 311 LEU HD13 1 1
2 3034 1 1 93 LEU HD21 H 21.477 24.074 -7.968 1.00 . A A . 311 LEU HD21 1 1
2 3035 1 1 93 LEU HD22 H 22.614 23.726 -9.273 1.00 . A A . 311 LEU HD22 1 1
2 3036 1 1 93 LEU HD23 H 20.901 23.953 -9.648 1.00 . A A . 311 LEU HD23 1 1
2 3037 1 1 93 LEU HG H 21.171 21.644 -9.731 1.00 . A A . 311 LEU HG 1 1
2 3038 1 1 93 LEU N N 24.689 21.389 -7.090 1.00 . A A . 311 LEU N 1 1
2 3039 1 1 93 LEU O O 22.026 22.528 -5.132 1.00 . A A . 311 LEU O 1 1
2 3040 1 1 94 ASN C C 23.151 21.279 -2.623 1.00 . A A . 312 ASN C 1 1
2 3041 1 1 94 ASN CA C 22.568 20.239 -3.598 1.00 . A A . 312 ASN CA 1 1
2 3042 1 1 94 ASN CB C 22.966 18.810 -3.178 1.00 . A A . 312 ASN CB 1 1
2 3043 1 1 94 ASN CG C 22.603 18.501 -1.731 1.00 . A A . 312 ASN CG 1 1
2 3044 1 1 94 ASN H H 23.443 19.754 -5.492 1.00 . A A . 312 ASN H 1 1
2 3045 1 1 94 ASN HA H 21.487 20.325 -3.515 1.00 . A A . 312 ASN HA 1 1
2 3046 1 1 94 ASN HB2 H 22.485 18.072 -3.819 1.00 . A A . 312 ASN HB2 1 1
2 3047 1 1 94 ASN HB3 H 24.033 18.680 -3.293 1.00 . A A . 312 ASN HB3 1 1
2 3048 1 1 94 ASN HD21 H 24.487 17.904 -1.271 1.00 . A A . 312 ASN HD21 1 1
2 3049 1 1 94 ASN HD22 H 23.304 17.846 0.026 1.00 . A A . 312 ASN HD22 1 1
2 3050 1 1 94 ASN N N 22.942 20.487 -5.001 1.00 . A A . 312 ASN N 1 1
2 3051 1 1 94 ASN ND2 N 23.546 18.047 -0.933 1.00 . A A . 312 ASN ND2 1 1
2 3052 1 1 94 ASN O O 22.460 21.682 -1.690 1.00 . A A . 312 ASN O 1 1
2 3053 1 1 94 ASN OD1 O 21.476 18.671 -1.295 1.00 . A A . 312 ASN OD1 1 1
2 3054 1 1 95 ASP C C 24.225 24.136 -2.008 1.00 . A A . 313 ASP C 1 1
2 3055 1 1 95 ASP CA C 25.009 22.802 -2.022 1.00 . A A . 313 ASP CA 1 1
2 3056 1 1 95 ASP CB C 26.466 23.009 -2.458 1.00 . A A . 313 ASP CB 1 1
2 3057 1 1 95 ASP CG C 27.252 23.861 -1.445 1.00 . A A . 313 ASP CG 1 1
2 3058 1 1 95 ASP H H 24.942 21.315 -3.567 1.00 . A A . 313 ASP H 1 1
2 3059 1 1 95 ASP HA H 25.027 22.437 -0.994 1.00 . A A . 313 ASP HA 1 1
2 3060 1 1 95 ASP HB2 H 26.955 22.038 -2.553 1.00 . A A . 313 ASP HB2 1 1
2 3061 1 1 95 ASP HB3 H 26.485 23.495 -3.434 1.00 . A A . 313 ASP HB3 1 1
2 3062 1 1 95 ASP N N 24.384 21.751 -2.842 1.00 . A A . 313 ASP N 1 1
2 3063 1 1 95 ASP O O 24.344 24.900 -1.046 1.00 . A A . 313 ASP O 1 1
2 3064 1 1 95 ASP OD1 O 27.479 23.391 -0.304 1.00 . A A . 313 ASP OD1 1 1
2 3065 1 1 95 ASP OD2 O 27.676 24.989 -1.796 1.00 . A A . 313 ASP OD2 1 1
2 3066 1 1 96 LEU C C 21.434 25.332 -1.700 1.00 . A A . 314 LEU C 1 1
2 3067 1 1 96 LEU CA C 22.336 25.447 -2.946 1.00 . A A . 314 LEU CA 1 1
2 3068 1 1 96 LEU CB C 21.433 25.346 -4.199 1.00 . A A . 314 LEU CB 1 1
2 3069 1 1 96 LEU CD1 C 21.405 27.725 -4.966 1.00 . A A . 314 LEU CD1 1 1
2 3070 1 1 96 LEU CD2 C 19.453 26.268 -5.433 1.00 . A A . 314 LEU CD2 1 1
2 3071 1 1 96 LEU CG C 20.554 26.583 -4.423 1.00 . A A . 314 LEU CG 1 1
2 3072 1 1 96 LEU H H 23.367 23.791 -3.818 1.00 . A A . 314 LEU H 1 1
2 3073 1 1 96 LEU HA H 22.839 26.414 -2.924 1.00 . A A . 314 LEU HA 1 1
2 3074 1 1 96 LEU HB2 H 22.021 25.171 -5.098 1.00 . A A . 314 LEU HB2 1 1
2 3075 1 1 96 LEU HB3 H 20.778 24.484 -4.080 1.00 . A A . 314 LEU HB3 1 1
2 3076 1 1 96 LEU HD11 H 21.931 27.393 -5.860 1.00 . A A . 314 LEU HD11 1 1
2 3077 1 1 96 LEU HD12 H 20.770 28.578 -5.201 1.00 . A A . 314 LEU HD12 1 1
2 3078 1 1 96 LEU HD13 H 22.136 28.021 -4.218 1.00 . A A . 314 LEU HD13 1 1
2 3079 1 1 96 LEU HD21 H 19.886 26.019 -6.403 1.00 . A A . 314 LEU HD21 1 1
2 3080 1 1 96 LEU HD22 H 18.855 25.429 -5.077 1.00 . A A . 314 LEU HD22 1 1
2 3081 1 1 96 LEU HD23 H 18.803 27.137 -5.523 1.00 . A A . 314 LEU HD23 1 1
2 3082 1 1 96 LEU HG H 20.084 26.891 -3.491 1.00 . A A . 314 LEU HG 1 1
2 3083 1 1 96 LEU N N 23.361 24.395 -3.005 1.00 . A A . 314 LEU N 1 1
2 3084 1 1 96 LEU O O 21.132 26.329 -1.040 1.00 . A A . 314 LEU O 1 1
2 3085 1 1 97 GLY C C 18.937 22.700 -1.034 1.00 . A A . 315 GLY C 1 1
2 3086 1 1 97 GLY CA C 19.903 23.769 -0.489 1.00 . A A . 315 GLY CA 1 1
2 3087 1 1 97 GLY H H 21.431 23.333 -1.898 1.00 . A A . 315 GLY H 1 1
2 3088 1 1 97 GLY HA2 H 20.337 23.405 0.442 1.00 . A A . 315 GLY HA2 1 1
2 3089 1 1 97 GLY HA3 H 19.320 24.664 -0.274 1.00 . A A . 315 GLY HA3 1 1
2 3090 1 1 97 GLY N N 20.982 24.107 -1.419 1.00 . A A . 315 GLY N 1 1
2 3091 1 1 97 GLY O O 18.255 22.045 -0.244 1.00 . A A . 315 GLY O 1 1
2 3092 1 1 98 TYR C C 18.813 20.580 -3.931 1.00 . A A . 316 TYR C 1 1
2 3093 1 1 98 TYR CA C 17.996 21.555 -3.043 1.00 . A A . 316 TYR CA 1 1
2 3094 1 1 98 TYR CB C 16.943 22.382 -3.815 1.00 . A A . 316 TYR CB 1 1
2 3095 1 1 98 TYR CD1 C 16.100 20.578 -5.412 1.00 . A A . 316 TYR CD1 1 1
2 3096 1 1 98 TYR CD2 C 16.690 22.778 -6.294 1.00 . A A . 316 TYR CD2 1 1
2 3097 1 1 98 TYR CE1 C 15.827 20.127 -6.718 1.00 . A A . 316 TYR CE1 1 1
2 3098 1 1 98 TYR CE2 C 16.312 22.347 -7.583 1.00 . A A . 316 TYR CE2 1 1
2 3099 1 1 98 TYR CG C 16.561 21.895 -5.203 1.00 . A A . 316 TYR CG 1 1
2 3100 1 1 98 TYR CZ C 15.919 21.011 -7.807 1.00 . A A . 316 TYR CZ 1 1
2 3101 1 1 98 TYR H H 19.426 23.087 -2.975 1.00 . A A . 316 TYR H 1 1
2 3102 1 1 98 TYR HA H 17.441 20.991 -2.299 1.00 . A A . 316 TYR HA 1 1
2 3103 1 1 98 TYR HB2 H 16.037 22.433 -3.212 1.00 . A A . 316 TYR HB2 1 1
2 3104 1 1 98 TYR HB3 H 17.300 23.410 -3.917 1.00 . A A . 316 TYR HB3 1 1
2 3105 1 1 98 TYR HD1 H 15.997 19.895 -4.578 1.00 . A A . 316 TYR HD1 1 1
2 3106 1 1 98 TYR HD2 H 17.088 23.780 -6.132 1.00 . A A . 316 TYR HD2 1 1
2 3107 1 1 98 TYR HE1 H 15.550 19.104 -6.910 1.00 . A A . 316 TYR HE1 1 1
2 3108 1 1 98 TYR HE2 H 16.339 23.034 -8.404 1.00 . A A . 316 TYR HE2 1 1
2 3109 1 1 98 TYR HH H 15.623 21.227 -9.742 1.00 . A A . 316 TYR HH 1 1
2 3110 1 1 98 TYR N N 18.894 22.489 -2.359 1.00 . A A . 316 TYR N 1 1
2 3111 1 1 98 TYR O O 19.429 21.014 -4.904 1.00 . A A . 316 TYR O 1 1
2 3112 1 1 98 TYR OH O 15.659 20.536 -9.057 1.00 . A A . 316 TYR OH 1 1
2 3113 1 1 99 PRO C C 18.750 18.049 -5.772 1.00 . A A . 317 PRO C 1 1
2 3114 1 1 99 PRO CA C 19.512 18.251 -4.456 1.00 . A A . 317 PRO CA 1 1
2 3115 1 1 99 PRO CB C 19.539 16.972 -3.611 1.00 . A A . 317 PRO CB 1 1
2 3116 1 1 99 PRO CD C 18.299 18.660 -2.424 1.00 . A A . 317 PRO CD 1 1
2 3117 1 1 99 PRO CG C 18.375 17.152 -2.639 1.00 . A A . 317 PRO CG 1 1
2 3118 1 1 99 PRO HA H 20.531 18.554 -4.689 1.00 . A A . 317 PRO HA 1 1
2 3119 1 1 99 PRO HB2 H 19.410 16.075 -4.217 1.00 . A A . 317 PRO HB2 1 1
2 3120 1 1 99 PRO HB3 H 20.472 16.911 -3.054 1.00 . A A . 317 PRO HB3 1 1
2 3121 1 1 99 PRO HD2 H 17.263 18.967 -2.283 1.00 . A A . 317 PRO HD2 1 1
2 3122 1 1 99 PRO HD3 H 18.891 18.946 -1.556 1.00 . A A . 317 PRO HD3 1 1
2 3123 1 1 99 PRO HG2 H 17.456 16.814 -3.115 1.00 . A A . 317 PRO HG2 1 1
2 3124 1 1 99 PRO HG3 H 18.546 16.620 -1.702 1.00 . A A . 317 PRO HG3 1 1
2 3125 1 1 99 PRO N N 18.862 19.268 -3.618 1.00 . A A . 317 PRO N 1 1
2 3126 1 1 99 PRO O O 17.561 17.723 -5.751 1.00 . A A . 317 PRO O 1 1
2 3127 1 1 100 VAL C C 17.815 17.195 -8.564 1.00 . A A . 318 VAL C 1 1
2 3128 1 1 100 VAL CA C 18.735 18.363 -8.213 1.00 . A A . 318 VAL CA 1 1
2 3129 1 1 100 VAL CB C 19.727 18.644 -9.342 1.00 . A A . 318 VAL CB 1 1
2 3130 1 1 100 VAL CG1 C 20.597 17.489 -9.783 1.00 . A A . 318 VAL CG1 1 1
2 3131 1 1 100 VAL CG2 C 18.989 19.201 -10.547 1.00 . A A . 318 VAL CG2 1 1
2 3132 1 1 100 VAL H H 20.385 18.543 -6.906 1.00 . A A . 318 VAL H 1 1
2 3133 1 1 100 VAL HA H 18.120 19.249 -8.150 1.00 . A A . 318 VAL HA 1 1
2 3134 1 1 100 VAL HB H 20.432 19.390 -9.001 1.00 . A A . 318 VAL HB 1 1
2 3135 1 1 100 VAL HG11 H 20.001 16.771 -10.349 1.00 . A A . 318 VAL HG11 1 1
2 3136 1 1 100 VAL HG12 H 21.420 17.906 -10.384 1.00 . A A . 318 VAL HG12 1 1
2 3137 1 1 100 VAL HG13 H 20.985 17.001 -8.896 1.00 . A A . 318 VAL HG13 1 1
2 3138 1 1 100 VAL HG21 H 18.230 18.504 -10.911 1.00 . A A . 318 VAL HG21 1 1
2 3139 1 1 100 VAL HG22 H 18.520 20.151 -10.293 1.00 . A A . 318 VAL HG22 1 1
2 3140 1 1 100 VAL HG23 H 19.723 19.355 -11.324 1.00 . A A . 318 VAL HG23 1 1
2 3141 1 1 100 VAL N N 19.416 18.257 -6.920 1.00 . A A . 318 VAL N 1 1
2 3142 1 1 100 VAL O O 18.167 16.024 -8.423 1.00 . A A . 318 VAL O 1 1
2 3143 1 1 101 GLY C C 14.537 16.188 -9.349 1.00 . A A . 319 GLY C 1 1
2 3144 1 1 101 GLY CA C 15.858 16.660 -9.954 1.00 . A A . 319 GLY CA 1 1
2 3145 1 1 101 GLY H H 16.412 18.534 -9.127 1.00 . A A . 319 GLY H 1 1
2 3146 1 1 101 GLY HA2 H 15.640 17.196 -10.875 1.00 . A A . 319 GLY HA2 1 1
2 3147 1 1 101 GLY HA3 H 16.450 15.780 -10.204 1.00 . A A . 319 GLY HA3 1 1
2 3148 1 1 101 GLY N N 16.645 17.545 -9.102 1.00 . A A . 319 GLY N 1 1
2 3149 1 1 101 GLY O O 13.665 15.748 -10.100 1.00 . A A . 319 GLY O 1 1
2 3150 1 1 102 THR C C 11.922 16.711 -7.740 1.00 . A A . 320 THR C 1 1
2 3151 1 1 102 THR CA C 13.150 15.875 -7.326 1.00 . A A . 320 THR CA 1 1
2 3152 1 1 102 THR CB C 13.356 15.819 -5.804 1.00 . A A . 320 THR CB 1 1
2 3153 1 1 102 THR CG2 C 13.536 17.176 -5.113 1.00 . A A . 320 THR CG2 1 1
2 3154 1 1 102 THR H H 15.139 16.691 -7.492 1.00 . A A . 320 THR H 1 1
2 3155 1 1 102 THR HA H 12.939 14.851 -7.636 1.00 . A A . 320 THR HA 1 1
2 3156 1 1 102 THR HB H 14.244 15.217 -5.603 1.00 . A A . 320 THR HB 1 1
2 3157 1 1 102 THR HG1 H 12.513 14.829 -4.346 1.00 . A A . 320 THR HG1 1 1
2 3158 1 1 102 THR HG21 H 14.519 17.581 -5.350 1.00 . A A . 320 THR HG21 1 1
2 3159 1 1 102 THR HG22 H 12.770 17.883 -5.433 1.00 . A A . 320 THR HG22 1 1
2 3160 1 1 102 THR HG23 H 13.459 17.054 -4.031 1.00 . A A . 320 THR HG23 1 1
2 3161 1 1 102 THR N N 14.379 16.288 -8.025 1.00 . A A . 320 THR N 1 1
2 3162 1 1 102 THR O O 12.048 17.838 -8.225 1.00 . A A . 320 THR O 1 1
2 3163 1 1 102 THR OG1 O 12.252 15.154 -5.230 1.00 . A A . 320 THR OG1 1 1
2 3164 1 1 103 GLU C C 8.238 16.569 -7.345 1.00 . A A . 321 GLU C 1 1
2 3165 1 1 103 GLU CA C 9.488 16.578 -8.256 1.00 . A A . 321 GLU CA 1 1
2 3166 1 1 103 GLU CB C 9.308 15.735 -9.539 1.00 . A A . 321 GLU CB 1 1
2 3167 1 1 103 GLU CD C 8.907 13.472 -10.606 1.00 . A A . 321 GLU CD 1 1
2 3168 1 1 103 GLU CG C 9.132 14.229 -9.284 1.00 . A A . 321 GLU CG 1 1
2 3169 1 1 103 GLU H H 10.705 15.255 -7.093 1.00 . A A . 321 GLU H 1 1
2 3170 1 1 103 GLU HA H 9.608 17.616 -8.568 1.00 . A A . 321 GLU HA 1 1
2 3171 1 1 103 GLU HB2 H 8.447 16.109 -10.091 1.00 . A A . 321 GLU HB2 1 1
2 3172 1 1 103 GLU HB3 H 10.186 15.878 -10.171 1.00 . A A . 321 GLU HB3 1 1
2 3173 1 1 103 GLU HG2 H 10.021 13.839 -8.781 1.00 . A A . 321 GLU HG2 1 1
2 3174 1 1 103 GLU HG3 H 8.281 14.065 -8.618 1.00 . A A . 321 GLU HG3 1 1
2 3175 1 1 103 GLU N N 10.723 16.148 -7.571 1.00 . A A . 321 GLU N 1 1
2 3176 1 1 103 GLU O O 7.107 16.435 -7.816 1.00 . A A . 321 GLU O 1 1
2 3177 1 1 103 GLU OE1 O 7.748 13.393 -11.081 1.00 . A A . 321 GLU OE1 1 1
2 3178 1 1 103 GLU OE2 O 9.887 12.930 -11.177 1.00 . A A . 321 GLU OE2 1 1
2 3179 1 1 104 LEU C C 6.163 17.532 -5.224 1.00 . A A . 322 LEU C 1 1
2 3180 1 1 104 LEU CA C 7.416 16.653 -4.984 1.00 . A A . 322 LEU CA 1 1
2 3181 1 1 104 LEU CB C 8.041 16.846 -3.578 1.00 . A A . 322 LEU CB 1 1
2 3182 1 1 104 LEU CD1 C 10.538 17.468 -3.767 1.00 . A A . 322 LEU CD1 1 1
2 3183 1 1 104 LEU CD2 C 8.877 19.281 -3.878 1.00 . A A . 322 LEU CD2 1 1
2 3184 1 1 104 LEU CG C 9.150 17.894 -3.304 1.00 . A A . 322 LEU CG 1 1
2 3185 1 1 104 LEU H H 9.406 16.771 -5.724 1.00 . A A . 322 LEU H 1 1
2 3186 1 1 104 LEU HA H 7.034 15.632 -4.994 1.00 . A A . 322 LEU HA 1 1
2 3187 1 1 104 LEU HB2 H 7.223 17.059 -2.888 1.00 . A A . 322 LEU HB2 1 1
2 3188 1 1 104 LEU HB3 H 8.439 15.878 -3.267 1.00 . A A . 322 LEU HB3 1 1
2 3189 1 1 104 LEU HD11 H 10.630 17.504 -4.848 1.00 . A A . 322 LEU HD11 1 1
2 3190 1 1 104 LEU HD12 H 11.279 18.142 -3.338 1.00 . A A . 322 LEU HD12 1 1
2 3191 1 1 104 LEU HD13 H 10.751 16.460 -3.410 1.00 . A A . 322 LEU HD13 1 1
2 3192 1 1 104 LEU HD21 H 8.944 19.260 -4.964 1.00 . A A . 322 LEU HD21 1 1
2 3193 1 1 104 LEU HD22 H 7.893 19.621 -3.557 1.00 . A A . 322 LEU HD22 1 1
2 3194 1 1 104 LEU HD23 H 9.627 19.979 -3.502 1.00 . A A . 322 LEU HD23 1 1
2 3195 1 1 104 LEU HG H 9.237 17.994 -2.228 1.00 . A A . 322 LEU HG 1 1
2 3196 1 1 104 LEU N N 8.446 16.708 -6.030 1.00 . A A . 322 LEU N 1 1
2 3197 1 1 104 LEU O O 5.047 17.047 -5.028 1.00 . A A . 322 LEU O 1 1
2 3198 1 1 105 SER C C 5.923 21.031 -6.635 1.00 . A A . 323 SER C 1 1
2 3199 1 1 105 SER CA C 5.279 19.736 -6.085 1.00 . A A . 323 SER CA 1 1
2 3200 1 1 105 SER CB C 4.292 20.047 -4.940 1.00 . A A . 323 SER CB 1 1
2 3201 1 1 105 SER H H 7.290 19.079 -5.817 1.00 . A A . 323 SER H 1 1
2 3202 1 1 105 SER HA H 4.705 19.276 -6.890 1.00 . A A . 323 SER HA 1 1
2 3203 1 1 105 SER HB2 H 3.930 19.122 -4.493 1.00 . A A . 323 SER HB2 1 1
2 3204 1 1 105 SER HB3 H 4.789 20.630 -4.162 1.00 . A A . 323 SER HB3 1 1
2 3205 1 1 105 SER HG H 2.533 20.902 -4.722 1.00 . A A . 323 SER HG 1 1
2 3206 1 1 105 SER N N 6.334 18.784 -5.674 1.00 . A A . 323 SER N 1 1
2 3207 1 1 105 SER O O 5.921 22.072 -5.966 1.00 . A A . 323 SER O 1 1
2 3208 1 1 105 SER OG O 3.170 20.754 -5.452 1.00 . A A . 323 SER OG 1 1
2 3209 1 1 106 PRO C C 6.834 23.195 -9.002 1.00 . A A . 324 PRO C 1 1
2 3210 1 1 106 PRO CA C 7.510 22.017 -8.275 1.00 . A A . 324 PRO CA 1 1
2 3211 1 1 106 PRO CB C 8.470 21.262 -9.198 1.00 . A A . 324 PRO CB 1 1
2 3212 1 1 106 PRO CD C 6.630 19.838 -8.723 1.00 . A A . 324 PRO CD 1 1
2 3213 1 1 106 PRO CG C 7.553 20.245 -9.870 1.00 . A A . 324 PRO CG 1 1
2 3214 1 1 106 PRO HA H 8.073 22.423 -7.433 1.00 . A A . 324 PRO HA 1 1
2 3215 1 1 106 PRO HB2 H 8.960 21.918 -9.920 1.00 . A A . 324 PRO HB2 1 1
2 3216 1 1 106 PRO HB3 H 9.208 20.741 -8.588 1.00 . A A . 324 PRO HB3 1 1
2 3217 1 1 106 PRO HD2 H 5.636 19.597 -9.102 1.00 . A A . 324 PRO HD2 1 1
2 3218 1 1 106 PRO HD3 H 7.057 18.976 -8.218 1.00 . A A . 324 PRO HD3 1 1
2 3219 1 1 106 PRO HG2 H 6.975 20.727 -10.661 1.00 . A A . 324 PRO HG2 1 1
2 3220 1 1 106 PRO HG3 H 8.111 19.394 -10.264 1.00 . A A . 324 PRO HG3 1 1
2 3221 1 1 106 PRO N N 6.590 20.975 -7.807 1.00 . A A . 324 PRO N 1 1
2 3222 1 1 106 PRO O O 7.499 23.920 -9.731 1.00 . A A . 324 PRO O 1 1
2 3223 1 1 107 GLU C C 5.237 25.779 -9.732 1.00 . A A . 325 GLU C 1 1
2 3224 1 1 107 GLU CA C 4.708 24.328 -9.668 1.00 . A A . 325 GLU CA 1 1
2 3225 1 1 107 GLU CB C 3.256 24.332 -9.164 1.00 . A A . 325 GLU CB 1 1
2 3226 1 1 107 GLU CD C 1.084 23.052 -8.913 1.00 . A A . 325 GLU CD 1 1
2 3227 1 1 107 GLU CG C 2.588 22.952 -9.235 1.00 . A A . 325 GLU CG 1 1
2 3228 1 1 107 GLU H H 5.036 22.777 -8.224 1.00 . A A . 325 GLU H 1 1
2 3229 1 1 107 GLU HA H 4.706 23.970 -10.699 1.00 . A A . 325 GLU HA 1 1
2 3230 1 1 107 GLU HB2 H 3.234 24.690 -8.135 1.00 . A A . 325 GLU HB2 1 1
2 3231 1 1 107 GLU HB3 H 2.678 25.025 -9.780 1.00 . A A . 325 GLU HB3 1 1
2 3232 1 1 107 GLU HG2 H 2.728 22.543 -10.239 1.00 . A A . 325 GLU HG2 1 1
2 3233 1 1 107 GLU HG3 H 3.072 22.274 -8.528 1.00 . A A . 325 GLU HG3 1 1
2 3234 1 1 107 GLU N N 5.521 23.393 -8.860 1.00 . A A . 325 GLU N 1 1
2 3235 1 1 107 GLU O O 5.028 26.466 -10.734 1.00 . A A . 325 GLU O 1 1
2 3236 1 1 107 GLU OE1 O 0.717 23.259 -7.729 1.00 . A A . 325 GLU OE1 1 1
2 3237 1 1 107 GLU OE2 O 0.248 22.923 -9.841 1.00 . A A . 325 GLU OE2 1 1
2 3238 1 1 108 GLN C C 7.722 27.672 -9.865 1.00 . A A . 326 GLN C 1 1
2 3239 1 1 108 GLN CA C 6.695 27.522 -8.723 1.00 . A A . 326 GLN CA 1 1
2 3240 1 1 108 GLN CB C 7.308 27.793 -7.338 1.00 . A A . 326 GLN CB 1 1
2 3241 1 1 108 GLN CD C 9.842 27.332 -7.457 1.00 . A A . 326 GLN CD 1 1
2 3242 1 1 108 GLN CG C 8.480 26.882 -6.920 1.00 . A A . 326 GLN CG 1 1
2 3243 1 1 108 GLN H H 6.094 25.627 -7.911 1.00 . A A . 326 GLN H 1 1
2 3244 1 1 108 GLN HA H 5.948 28.299 -8.883 1.00 . A A . 326 GLN HA 1 1
2 3245 1 1 108 GLN HB2 H 7.631 28.834 -7.292 1.00 . A A . 326 GLN HB2 1 1
2 3246 1 1 108 GLN HB3 H 6.515 27.678 -6.597 1.00 . A A . 326 GLN HB3 1 1
2 3247 1 1 108 GLN HE21 H 9.922 28.955 -6.242 1.00 . A A . 326 GLN HE21 1 1
2 3248 1 1 108 GLN HE22 H 11.287 28.711 -7.322 1.00 . A A . 326 GLN HE22 1 1
2 3249 1 1 108 GLN HG2 H 8.532 26.894 -5.834 1.00 . A A . 326 GLN HG2 1 1
2 3250 1 1 108 GLN HG3 H 8.287 25.853 -7.227 1.00 . A A . 326 GLN HG3 1 1
2 3251 1 1 108 GLN N N 5.981 26.234 -8.714 1.00 . A A . 326 GLN N 1 1
2 3252 1 1 108 GLN NE2 N 10.388 28.427 -6.966 1.00 . A A . 326 GLN NE2 1 1
2 3253 1 1 108 GLN O O 8.110 28.794 -10.199 1.00 . A A . 326 GLN O 1 1
2 3254 1 1 108 GLN OE1 O 10.443 26.712 -8.322 1.00 . A A . 326 GLN OE1 1 1
2 3255 1 1 109 ARG C C 8.619 27.344 -12.852 1.00 . A A . 327 ARG C 1 1
2 3256 1 1 109 ARG CA C 9.108 26.576 -11.622 1.00 . A A . 327 ARG CA 1 1
2 3257 1 1 109 ARG CB C 9.561 25.131 -11.916 1.00 . A A . 327 ARG CB 1 1
2 3258 1 1 109 ARG CD C 8.692 24.369 -14.234 1.00 . A A . 327 ARG CD 1 1
2 3259 1 1 109 ARG CG C 8.596 24.227 -12.705 1.00 . A A . 327 ARG CG 1 1
2 3260 1 1 109 ARG CZ C 8.007 22.195 -15.309 1.00 . A A . 327 ARG CZ 1 1
2 3261 1 1 109 ARG H H 7.848 25.664 -10.151 1.00 . A A . 327 ARG H 1 1
2 3262 1 1 109 ARG HA H 9.992 27.116 -11.275 1.00 . A A . 327 ARG HA 1 1
2 3263 1 1 109 ARG HB2 H 10.511 25.163 -12.434 1.00 . A A . 327 ARG HB2 1 1
2 3264 1 1 109 ARG HB3 H 9.769 24.647 -10.959 1.00 . A A . 327 ARG HB3 1 1
2 3265 1 1 109 ARG HD2 H 8.430 25.384 -14.531 1.00 . A A . 327 ARG HD2 1 1
2 3266 1 1 109 ARG HD3 H 9.718 24.190 -14.557 1.00 . A A . 327 ARG HD3 1 1
2 3267 1 1 109 ARG HE H 6.846 23.792 -15.120 1.00 . A A . 327 ARG HE 1 1
2 3268 1 1 109 ARG HG2 H 8.844 23.194 -12.458 1.00 . A A . 327 ARG HG2 1 1
2 3269 1 1 109 ARG HG3 H 7.570 24.415 -12.386 1.00 . A A . 327 ARG HG3 1 1
2 3270 1 1 109 ARG HH11 H 9.895 22.099 -14.648 1.00 . A A . 327 ARG HH11 1 1
2 3271 1 1 109 ARG HH12 H 9.304 20.662 -15.433 1.00 . A A . 327 ARG HH12 1 1
2 3272 1 1 109 ARG HH21 H 6.178 21.925 -16.089 1.00 . A A . 327 ARG HH21 1 1
2 3273 1 1 109 ARG HH22 H 7.256 20.569 -16.216 1.00 . A A . 327 ARG HH22 1 1
2 3274 1 1 109 ARG N N 8.152 26.570 -10.502 1.00 . A A . 327 ARG N 1 1
2 3275 1 1 109 ARG NE N 7.769 23.438 -14.915 1.00 . A A . 327 ARG NE 1 1
2 3276 1 1 109 ARG NH1 N 9.154 21.606 -15.114 1.00 . A A . 327 ARG NH1 1 1
2 3277 1 1 109 ARG NH2 N 7.081 21.513 -15.914 1.00 . A A . 327 ARG NH2 1 1
2 3278 1 1 109 ARG O O 9.434 27.845 -13.617 1.00 . A A . 327 ARG O 1 1
2 3279 1 1 110 GLU C C 7.044 29.813 -13.907 1.00 . A A . 328 GLU C 1 1
2 3280 1 1 110 GLU CA C 6.721 28.315 -14.091 1.00 . A A . 328 GLU CA 1 1
2 3281 1 1 110 GLU CB C 5.217 28.025 -14.045 1.00 . A A . 328 GLU CB 1 1
2 3282 1 1 110 GLU CD C 4.832 28.350 -16.555 1.00 . A A . 328 GLU CD 1 1
2 3283 1 1 110 GLU CG C 4.409 28.736 -15.122 1.00 . A A . 328 GLU CG 1 1
2 3284 1 1 110 GLU H H 6.652 27.057 -12.400 1.00 . A A . 328 GLU H 1 1
2 3285 1 1 110 GLU HA H 7.119 28.002 -15.059 1.00 . A A . 328 GLU HA 1 1
2 3286 1 1 110 GLU HB2 H 5.060 26.950 -14.144 1.00 . A A . 328 GLU HB2 1 1
2 3287 1 1 110 GLU HB3 H 4.829 28.330 -13.073 1.00 . A A . 328 GLU HB3 1 1
2 3288 1 1 110 GLU HG2 H 3.365 28.471 -14.960 1.00 . A A . 328 GLU HG2 1 1
2 3289 1 1 110 GLU HG3 H 4.515 29.807 -14.956 1.00 . A A . 328 GLU HG3 1 1
2 3290 1 1 110 GLU N N 7.307 27.490 -13.040 1.00 . A A . 328 GLU N 1 1
2 3291 1 1 110 GLU O O 7.304 30.521 -14.882 1.00 . A A . 328 GLU O 1 1
2 3292 1 1 110 GLU OE1 O 4.747 27.153 -16.922 1.00 . A A . 328 GLU OE1 1 1
2 3293 1 1 110 GLU OE2 O 5.235 29.252 -17.330 1.00 . A A . 328 GLU OE2 1 1
2 3294 1 1 111 SER C C 9.113 31.757 -12.561 1.00 . A A . 329 SER C 1 1
2 3295 1 1 111 SER CA C 7.604 31.634 -12.325 1.00 . A A . 329 SER CA 1 1
2 3296 1 1 111 SER CB C 7.275 31.971 -10.865 1.00 . A A . 329 SER CB 1 1
2 3297 1 1 111 SER H H 6.876 29.694 -11.879 1.00 . A A . 329 SER H 1 1
2 3298 1 1 111 SER HA H 7.104 32.365 -12.960 1.00 . A A . 329 SER HA 1 1
2 3299 1 1 111 SER HB2 H 7.821 31.305 -10.195 1.00 . A A . 329 SER HB2 1 1
2 3300 1 1 111 SER HB3 H 7.589 32.992 -10.665 1.00 . A A . 329 SER HB3 1 1
2 3301 1 1 111 SER HG H 5.695 32.124 -9.698 1.00 . A A . 329 SER HG 1 1
2 3302 1 1 111 SER N N 7.114 30.292 -12.658 1.00 . A A . 329 SER N 1 1
2 3303 1 1 111 SER O O 9.566 32.762 -13.115 1.00 . A A . 329 SER O 1 1
2 3304 1 1 111 SER OG O 5.878 31.853 -10.621 1.00 . A A . 329 SER OG 1 1
2 3305 1 1 112 LEU C C 11.625 30.764 -14.007 1.00 . A A . 330 LEU C 1 1
2 3306 1 1 112 LEU CA C 11.326 30.660 -12.511 1.00 . A A . 330 LEU CA 1 1
2 3307 1 1 112 LEU CB C 11.911 29.363 -11.931 1.00 . A A . 330 LEU CB 1 1
2 3308 1 1 112 LEU CD1 C 14.097 30.432 -11.190 1.00 . A A . 330 LEU CD1 1 1
2 3309 1 1 112 LEU CD2 C 13.903 27.984 -11.411 1.00 . A A . 330 LEU CD2 1 1
2 3310 1 1 112 LEU CG C 13.438 29.313 -11.991 1.00 . A A . 330 LEU CG 1 1
2 3311 1 1 112 LEU H H 9.521 29.944 -11.704 1.00 . A A . 330 LEU H 1 1
2 3312 1 1 112 LEU HA H 11.789 31.517 -12.019 1.00 . A A . 330 LEU HA 1 1
2 3313 1 1 112 LEU HB2 H 11.607 29.238 -10.899 1.00 . A A . 330 LEU HB2 1 1
2 3314 1 1 112 LEU HB3 H 11.524 28.514 -12.490 1.00 . A A . 330 LEU HB3 1 1
2 3315 1 1 112 LEU HD11 H 13.643 30.486 -10.198 1.00 . A A . 330 LEU HD11 1 1
2 3316 1 1 112 LEU HD12 H 15.169 30.242 -11.095 1.00 . A A . 330 LEU HD12 1 1
2 3317 1 1 112 LEU HD13 H 13.954 31.385 -11.698 1.00 . A A . 330 LEU HD13 1 1
2 3318 1 1 112 LEU HD21 H 13.775 27.978 -10.327 1.00 . A A . 330 LEU HD21 1 1
2 3319 1 1 112 LEU HD22 H 13.309 27.167 -11.817 1.00 . A A . 330 LEU HD22 1 1
2 3320 1 1 112 LEU HD23 H 14.951 27.827 -11.666 1.00 . A A . 330 LEU HD23 1 1
2 3321 1 1 112 LEU HG H 13.732 29.394 -13.033 1.00 . A A . 330 LEU HG 1 1
2 3322 1 1 112 LEU N N 9.901 30.721 -12.223 1.00 . A A . 330 LEU N 1 1
2 3323 1 1 112 LEU O O 12.501 31.539 -14.366 1.00 . A A . 330 LEU O 1 1
2 3324 1 1 113 LYS C C 11.014 31.608 -16.830 1.00 . A A . 331 LYS C 1 1
2 3325 1 1 113 LYS CA C 11.076 30.155 -16.343 1.00 . A A . 331 LYS CA 1 1
2 3326 1 1 113 LYS CB C 10.002 29.308 -17.064 1.00 . A A . 331 LYS CB 1 1
2 3327 1 1 113 LYS CD C 11.400 27.312 -17.866 1.00 . A A . 331 LYS CD 1 1
2 3328 1 1 113 LYS CE C 10.979 26.710 -19.221 1.00 . A A . 331 LYS CE 1 1
2 3329 1 1 113 LYS CG C 10.240 27.793 -16.979 1.00 . A A . 331 LYS CG 1 1
2 3330 1 1 113 LYS H H 10.281 29.324 -14.531 1.00 . A A . 331 LYS H 1 1
2 3331 1 1 113 LYS HA H 12.082 29.793 -16.576 1.00 . A A . 331 LYS HA 1 1
2 3332 1 1 113 LYS HB2 H 9.026 29.528 -16.630 1.00 . A A . 331 LYS HB2 1 1
2 3333 1 1 113 LYS HB3 H 9.959 29.599 -18.114 1.00 . A A . 331 LYS HB3 1 1
2 3334 1 1 113 LYS HD2 H 12.122 28.115 -18.010 1.00 . A A . 331 LYS HD2 1 1
2 3335 1 1 113 LYS HD3 H 11.911 26.524 -17.318 1.00 . A A . 331 LYS HD3 1 1
2 3336 1 1 113 LYS HE2 H 11.861 26.234 -19.664 1.00 . A A . 331 LYS HE2 1 1
2 3337 1 1 113 LYS HE3 H 10.244 25.918 -19.041 1.00 . A A . 331 LYS HE3 1 1
2 3338 1 1 113 LYS HG2 H 10.464 27.533 -15.947 1.00 . A A . 331 LYS HG2 1 1
2 3339 1 1 113 LYS HG3 H 9.325 27.266 -17.258 1.00 . A A . 331 LYS HG3 1 1
2 3340 1 1 113 LYS HZ1 H 11.084 28.463 -20.360 1.00 . A A . 331 LYS HZ1 1 1
2 3341 1 1 113 LYS HZ2 H 10.237 27.274 -21.078 1.00 . A A . 331 LYS HZ2 1 1
2 3342 1 1 113 LYS HZ3 H 9.554 28.105 -19.863 1.00 . A A . 331 LYS HZ3 1 1
2 3343 1 1 113 LYS N N 10.907 30.045 -14.884 1.00 . A A . 331 LYS N 1 1
2 3344 1 1 113 LYS NZ N 10.429 27.710 -20.183 1.00 . A A . 331 LYS NZ 1 1
2 3345 1 1 113 LYS O O 11.910 32.044 -17.548 1.00 . A A . 331 LYS O 1 1
2 3346 1 1 114 LYS C C 11.048 34.628 -16.129 1.00 . A A . 332 LYS C 1 1
2 3347 1 1 114 LYS CA C 9.880 33.811 -16.684 1.00 . A A . 332 LYS CA 1 1
2 3348 1 1 114 LYS CB C 8.532 34.330 -16.136 1.00 . A A . 332 LYS CB 1 1
2 3349 1 1 114 LYS CD C 6.812 33.458 -17.851 1.00 . A A . 332 LYS CD 1 1
2 3350 1 1 114 LYS CE C 5.686 32.991 -16.913 1.00 . A A . 332 LYS CE 1 1
2 3351 1 1 114 LYS CG C 7.543 34.674 -17.256 1.00 . A A . 332 LYS CG 1 1
2 3352 1 1 114 LYS H H 9.323 31.950 -15.774 1.00 . A A . 332 LYS H 1 1
2 3353 1 1 114 LYS HA H 9.926 33.944 -17.768 1.00 . A A . 332 LYS HA 1 1
2 3354 1 1 114 LYS HB2 H 8.084 33.613 -15.446 1.00 . A A . 332 LYS HB2 1 1
2 3355 1 1 114 LYS HB3 H 8.710 35.238 -15.563 1.00 . A A . 332 LYS HB3 1 1
2 3356 1 1 114 LYS HD2 H 6.374 33.764 -18.804 1.00 . A A . 332 LYS HD2 1 1
2 3357 1 1 114 LYS HD3 H 7.517 32.645 -18.038 1.00 . A A . 332 LYS HD3 1 1
2 3358 1 1 114 LYS HE2 H 6.120 32.589 -15.993 1.00 . A A . 332 LYS HE2 1 1
2 3359 1 1 114 LYS HE3 H 5.086 33.867 -16.646 1.00 . A A . 332 LYS HE3 1 1
2 3360 1 1 114 LYS HG2 H 6.803 35.370 -16.861 1.00 . A A . 332 LYS HG2 1 1
2 3361 1 1 114 LYS HG3 H 8.085 35.192 -18.048 1.00 . A A . 332 LYS HG3 1 1
2 3362 1 1 114 LYS HZ1 H 5.254 31.056 -17.604 1.00 . A A . 332 LYS HZ1 1 1
2 3363 1 1 114 LYS HZ2 H 3.959 31.844 -17.020 1.00 . A A . 332 LYS HZ2 1 1
2 3364 1 1 114 LYS HZ3 H 4.535 32.247 -18.490 1.00 . A A . 332 LYS HZ3 1 1
2 3365 1 1 114 LYS N N 10.013 32.376 -16.382 1.00 . A A . 332 LYS N 1 1
2 3366 1 1 114 LYS NZ N 4.809 31.975 -17.554 1.00 . A A . 332 LYS NZ 1 1
2 3367 1 1 114 LYS O O 11.710 35.343 -16.880 1.00 . A A . 332 LYS O 1 1
2 3368 1 1 115 ARG C C 13.825 34.853 -14.908 1.00 . A A . 333 ARG C 1 1
2 3369 1 1 115 ARG CA C 12.503 35.126 -14.176 1.00 . A A . 333 ARG CA 1 1
2 3370 1 1 115 ARG CB C 12.544 34.703 -12.696 1.00 . A A . 333 ARG CB 1 1
2 3371 1 1 115 ARG CD C 13.569 35.147 -10.394 1.00 . A A . 333 ARG CD 1 1
2 3372 1 1 115 ARG CG C 13.623 35.457 -11.899 1.00 . A A . 333 ARG CG 1 1
2 3373 1 1 115 ARG CZ C 12.074 36.888 -9.360 1.00 . A A . 333 ARG CZ 1 1
2 3374 1 1 115 ARG H H 10.732 33.886 -14.287 1.00 . A A . 333 ARG H 1 1
2 3375 1 1 115 ARG HA H 12.347 36.208 -14.216 1.00 . A A . 333 ARG HA 1 1
2 3376 1 1 115 ARG HB2 H 11.568 34.909 -12.255 1.00 . A A . 333 ARG HB2 1 1
2 3377 1 1 115 ARG HB3 H 12.733 33.632 -12.626 1.00 . A A . 333 ARG HB3 1 1
2 3378 1 1 115 ARG HD2 H 13.628 34.066 -10.254 1.00 . A A . 333 ARG HD2 1 1
2 3379 1 1 115 ARG HD3 H 14.440 35.585 -9.906 1.00 . A A . 333 ARG HD3 1 1
2 3380 1 1 115 ARG HE H 11.597 34.977 -9.602 1.00 . A A . 333 ARG HE 1 1
2 3381 1 1 115 ARG HG2 H 14.608 35.170 -12.267 1.00 . A A . 333 ARG HG2 1 1
2 3382 1 1 115 ARG HG3 H 13.500 36.530 -12.050 1.00 . A A . 333 ARG HG3 1 1
2 3383 1 1 115 ARG HH11 H 13.841 37.670 -9.877 1.00 . A A . 333 ARG HH11 1 1
2 3384 1 1 115 ARG HH12 H 12.712 38.788 -9.165 1.00 . A A . 333 ARG HH12 1 1
2 3385 1 1 115 ARG HH21 H 10.219 36.467 -8.716 1.00 . A A . 333 ARG HH21 1 1
2 3386 1 1 115 ARG HH22 H 10.724 38.118 -8.522 1.00 . A A . 333 ARG HH22 1 1
2 3387 1 1 115 ARG N N 11.354 34.471 -14.837 1.00 . A A . 333 ARG N 1 1
2 3388 1 1 115 ARG NE N 12.329 35.654 -9.762 1.00 . A A . 333 ARG NE 1 1
2 3389 1 1 115 ARG NH1 N 12.939 37.857 -9.477 1.00 . A A . 333 ARG NH1 1 1
2 3390 1 1 115 ARG NH2 N 10.923 37.179 -8.825 1.00 . A A . 333 ARG NH2 1 1
2 3391 1 1 115 ARG O O 14.636 35.764 -15.062 1.00 . A A . 333 ARG O 1 1
2 3392 1 1 116 LEU C C 15.275 33.830 -17.563 1.00 . A A . 334 LEU C 1 1
2 3393 1 1 116 LEU CA C 15.201 33.230 -16.149 1.00 . A A . 334 LEU CA 1 1
2 3394 1 1 116 LEU CB C 15.246 31.703 -16.200 1.00 . A A . 334 LEU CB 1 1
2 3395 1 1 116 LEU CD1 C 17.359 31.364 -14.890 1.00 . A A . 334 LEU CD1 1 1
2 3396 1 1 116 LEU CD2 C 16.719 29.792 -16.672 1.00 . A A . 334 LEU CD2 1 1
2 3397 1 1 116 LEU CG C 16.701 31.252 -16.271 1.00 . A A . 334 LEU CG 1 1
2 3398 1 1 116 LEU H H 13.354 32.894 -15.183 1.00 . A A . 334 LEU H 1 1
2 3399 1 1 116 LEU HA H 16.052 33.584 -15.589 1.00 . A A . 334 LEU HA 1 1
2 3400 1 1 116 LEU HB2 H 14.799 31.271 -15.305 1.00 . A A . 334 LEU HB2 1 1
2 3401 1 1 116 LEU HB3 H 14.689 31.347 -17.068 1.00 . A A . 334 LEU HB3 1 1
2 3402 1 1 116 LEU HD11 H 16.832 30.712 -14.197 1.00 . A A . 334 LEU HD11 1 1
2 3403 1 1 116 LEU HD12 H 18.416 31.093 -14.963 1.00 . A A . 334 LEU HD12 1 1
2 3404 1 1 116 LEU HD13 H 17.288 32.379 -14.485 1.00 . A A . 334 LEU HD13 1 1
2 3405 1 1 116 LEU HD21 H 16.118 29.221 -15.967 1.00 . A A . 334 LEU HD21 1 1
2 3406 1 1 116 LEU HD22 H 16.290 29.692 -17.670 1.00 . A A . 334 LEU HD22 1 1
2 3407 1 1 116 LEU HD23 H 17.746 29.436 -16.680 1.00 . A A . 334 LEU HD23 1 1
2 3408 1 1 116 LEU HG H 17.235 31.842 -17.013 1.00 . A A . 334 LEU HG 1 1
2 3409 1 1 116 LEU N N 14.018 33.630 -15.406 1.00 . A A . 334 LEU N 1 1
2 3410 1 1 116 LEU O O 16.320 34.323 -17.982 1.00 . A A . 334 LEU O 1 1
2 3411 1 1 117 GLU C C 14.336 36.034 -19.492 1.00 . A A . 335 GLU C 1 1
2 3412 1 1 117 GLU CA C 14.019 34.526 -19.572 1.00 . A A . 335 GLU CA 1 1
2 3413 1 1 117 GLU CB C 12.615 34.305 -20.159 1.00 . A A . 335 GLU CB 1 1
2 3414 1 1 117 GLU CD C 13.166 32.736 -22.088 1.00 . A A . 335 GLU CD 1 1
2 3415 1 1 117 GLU CG C 12.415 32.903 -20.751 1.00 . A A . 335 GLU CG 1 1
2 3416 1 1 117 GLU H H 13.366 33.329 -17.892 1.00 . A A . 335 GLU H 1 1
2 3417 1 1 117 GLU HA H 14.753 34.107 -20.262 1.00 . A A . 335 GLU HA 1 1
2 3418 1 1 117 GLU HB2 H 11.871 34.471 -19.382 1.00 . A A . 335 GLU HB2 1 1
2 3419 1 1 117 GLU HB3 H 12.432 35.035 -20.947 1.00 . A A . 335 GLU HB3 1 1
2 3420 1 1 117 GLU HG2 H 12.748 32.147 -20.037 1.00 . A A . 335 GLU HG2 1 1
2 3421 1 1 117 GLU HG3 H 11.346 32.747 -20.915 1.00 . A A . 335 GLU HG3 1 1
2 3422 1 1 117 GLU N N 14.155 33.838 -18.276 1.00 . A A . 335 GLU N 1 1
2 3423 1 1 117 GLU O O 14.775 36.615 -20.485 1.00 . A A . 335 GLU O 1 1
2 3424 1 1 117 GLU OE1 O 12.625 33.141 -23.146 1.00 . A A . 335 GLU OE1 1 1
2 3425 1 1 117 GLU OE2 O 14.296 32.190 -22.095 1.00 . A A . 335 GLU OE2 1 1
2 3426 1 1 118 LYS C C 15.975 38.265 -17.498 1.00 . A A . 336 LYS C 1 1
2 3427 1 1 118 LYS CA C 14.539 38.054 -18.030 1.00 . A A . 336 LYS CA 1 1
2 3428 1 1 118 LYS CB C 13.478 38.634 -17.074 1.00 . A A . 336 LYS CB 1 1
2 3429 1 1 118 LYS CD C 11.217 38.092 -18.309 1.00 . A A . 336 LYS CD 1 1
2 3430 1 1 118 LYS CE C 10.132 38.699 -19.213 1.00 . A A . 336 LYS CE 1 1
2 3431 1 1 118 LYS CG C 12.228 39.141 -17.811 1.00 . A A . 336 LYS CG 1 1
2 3432 1 1 118 LYS H H 13.589 36.211 -17.619 1.00 . A A . 336 LYS H 1 1
2 3433 1 1 118 LYS HA H 14.511 38.628 -18.960 1.00 . A A . 336 LYS HA 1 1
2 3434 1 1 118 LYS HB2 H 13.197 37.905 -16.313 1.00 . A A . 336 LYS HB2 1 1
2 3435 1 1 118 LYS HB3 H 13.904 39.493 -16.555 1.00 . A A . 336 LYS HB3 1 1
2 3436 1 1 118 LYS HD2 H 11.733 37.333 -18.895 1.00 . A A . 336 LYS HD2 1 1
2 3437 1 1 118 LYS HD3 H 10.746 37.611 -17.451 1.00 . A A . 336 LYS HD3 1 1
2 3438 1 1 118 LYS HE2 H 10.619 39.206 -20.053 1.00 . A A . 336 LYS HE2 1 1
2 3439 1 1 118 LYS HE3 H 9.537 37.879 -19.630 1.00 . A A . 336 LYS HE3 1 1
2 3440 1 1 118 LYS HG2 H 11.707 39.785 -17.113 1.00 . A A . 336 LYS HG2 1 1
2 3441 1 1 118 LYS HG3 H 12.558 39.736 -18.660 1.00 . A A . 336 LYS HG3 1 1
2 3442 1 1 118 LYS HZ1 H 9.739 40.454 -18.146 1.00 . A A . 336 LYS HZ1 1 1
2 3443 1 1 118 LYS HZ2 H 8.511 39.996 -19.110 1.00 . A A . 336 LYS HZ2 1 1
2 3444 1 1 118 LYS HZ3 H 8.773 39.205 -17.709 1.00 . A A . 336 LYS HZ3 1 1
2 3445 1 1 118 LYS N N 14.161 36.666 -18.321 1.00 . A A . 336 LYS N 1 1
2 3446 1 1 118 LYS NZ N 9.235 39.648 -18.493 1.00 . A A . 336 LYS NZ 1 1
2 3447 1 1 118 LYS O O 16.339 39.417 -17.251 1.00 . A A . 336 LYS O 1 1
2 3448 1 1 119 LEU C C 18.979 38.297 -18.035 1.00 . A A . 337 LEU C 1 1
2 3449 1 1 119 LEU CA C 18.252 37.406 -17.010 1.00 . A A . 337 LEU CA 1 1
2 3450 1 1 119 LEU CB C 18.982 36.064 -16.885 1.00 . A A . 337 LEU CB 1 1
2 3451 1 1 119 LEU CD1 C 19.355 33.907 -15.728 1.00 . A A . 337 LEU CD1 1 1
2 3452 1 1 119 LEU CD2 C 18.669 35.817 -14.335 1.00 . A A . 337 LEU CD2 1 1
2 3453 1 1 119 LEU CG C 18.525 35.186 -15.711 1.00 . A A . 337 LEU CG 1 1
2 3454 1 1 119 LEU H H 16.476 36.295 -17.550 1.00 . A A . 337 LEU H 1 1
2 3455 1 1 119 LEU HA H 18.327 37.906 -16.046 1.00 . A A . 337 LEU HA 1 1
2 3456 1 1 119 LEU HB2 H 18.859 35.509 -17.816 1.00 . A A . 337 LEU HB2 1 1
2 3457 1 1 119 LEU HB3 H 20.047 36.270 -16.762 1.00 . A A . 337 LEU HB3 1 1
2 3458 1 1 119 LEU HD11 H 20.408 34.176 -15.735 1.00 . A A . 337 LEU HD11 1 1
2 3459 1 1 119 LEU HD12 H 19.167 33.273 -14.858 1.00 . A A . 337 LEU HD12 1 1
2 3460 1 1 119 LEU HD13 H 19.117 33.362 -16.640 1.00 . A A . 337 LEU HD13 1 1
2 3461 1 1 119 LEU HD21 H 19.709 36.086 -14.168 1.00 . A A . 337 LEU HD21 1 1
2 3462 1 1 119 LEU HD22 H 18.040 36.701 -14.251 1.00 . A A . 337 LEU HD22 1 1
2 3463 1 1 119 LEU HD23 H 18.344 35.099 -13.581 1.00 . A A . 337 LEU HD23 1 1
2 3464 1 1 119 LEU HG H 17.483 34.947 -15.840 1.00 . A A . 337 LEU HG 1 1
2 3465 1 1 119 LEU N N 16.819 37.227 -17.350 1.00 . A A . 337 LEU N 1 1
2 3466 1 1 119 LEU O O 19.686 39.236 -17.660 1.00 . A A . 337 LEU O 1 1
2 3467 1 1 120 GLU C C 17.708 38.940 -21.448 1.00 . A A . 338 GLU C 1 1
2 3468 1 1 120 GLU CA C 18.795 39.100 -20.367 1.00 . A A . 338 GLU CA 1 1
2 3469 1 1 120 GLU CB C 20.195 39.194 -21.011 1.00 . A A . 338 GLU CB 1 1
2 3470 1 1 120 GLU CD C 21.501 36.999 -20.881 1.00 . A A . 338 GLU CD 1 1
2 3471 1 1 120 GLU CG C 20.690 37.955 -21.775 1.00 . A A . 338 GLU CG 1 1
2 3472 1 1 120 GLU H H 18.229 37.201 -19.534 1.00 . A A . 338 GLU H 1 1
2 3473 1 1 120 GLU HA H 18.608 40.063 -19.888 1.00 . A A . 338 GLU HA 1 1
2 3474 1 1 120 GLU HB2 H 20.165 40.023 -21.718 1.00 . A A . 338 GLU HB2 1 1
2 3475 1 1 120 GLU HB3 H 20.923 39.463 -20.246 1.00 . A A . 338 GLU HB3 1 1
2 3476 1 1 120 GLU HG2 H 19.854 37.436 -22.249 1.00 . A A . 338 GLU HG2 1 1
2 3477 1 1 120 GLU HG3 H 21.339 38.301 -22.586 1.00 . A A . 338 GLU HG3 1 1
2 3478 1 1 120 GLU N N 18.716 38.064 -19.323 1.00 . A A . 338 GLU N 1 1
2 3479 1 1 120 GLU O O 17.268 37.832 -21.755 1.00 . A A . 338 GLU O 1 1
2 3480 1 1 120 GLU OE1 O 22.671 37.327 -20.558 1.00 . A A . 338 GLU OE1 1 1
2 3481 1 1 120 GLU OE2 O 21.009 35.894 -20.538 1.00 . A A . 338 GLU OE2 1 1
2 3482 1 1 121 ASP C C 16.649 39.668 -24.458 1.00 . A A . 339 ASP C 1 1
2 3483 1 1 121 ASP CA C 16.217 40.164 -23.055 1.00 . A A . 339 ASP CA 1 1
2 3484 1 1 121 ASP CB C 15.688 41.611 -23.083 1.00 . A A . 339 ASP CB 1 1
2 3485 1 1 121 ASP CG C 15.054 42.024 -21.745 1.00 . A A . 339 ASP CG 1 1
2 3486 1 1 121 ASP H H 17.690 40.933 -21.732 1.00 . A A . 339 ASP H 1 1
2 3487 1 1 121 ASP HA H 15.391 39.523 -22.741 1.00 . A A . 339 ASP HA 1 1
2 3488 1 1 121 ASP HB2 H 16.505 42.291 -23.335 1.00 . A A . 339 ASP HB2 1 1
2 3489 1 1 121 ASP HB3 H 14.929 41.699 -23.863 1.00 . A A . 339 ASP HB3 1 1
2 3490 1 1 121 ASP N N 17.284 40.060 -22.043 1.00 . A A . 339 ASP N 1 1
2 3491 1 1 121 ASP O O 16.584 40.403 -25.453 1.00 . A A . 339 ASP O 1 1
2 3492 1 1 121 ASP OD1 O 13.881 41.658 -21.490 1.00 . A A . 339 ASP OD1 1 1
2 3493 1 1 121 ASP OD2 O 15.718 42.734 -20.949 1.00 . A A . 339 ASP OD2 1 1
2 3494 1 1 122 LYS C C 17.180 36.294 -25.839 1.00 . A A . 340 LYS C 1 1
2 3495 1 1 122 LYS CA C 17.642 37.762 -25.753 1.00 . A A . 340 LYS CA 1 1
2 3496 1 1 122 LYS CB C 19.182 37.871 -25.730 1.00 . A A . 340 LYS CB 1 1
2 3497 1 1 122 LYS CD C 21.355 37.295 -26.946 1.00 . A A . 340 LYS CD 1 1
2 3498 1 1 122 LYS CE C 21.945 36.615 -28.193 1.00 . A A . 340 LYS CE 1 1
2 3499 1 1 122 LYS CG C 19.825 37.374 -27.033 1.00 . A A . 340 LYS CG 1 1
2 3500 1 1 122 LYS H H 17.155 37.892 -23.670 1.00 . A A . 340 LYS H 1 1
2 3501 1 1 122 LYS HA H 17.267 38.285 -26.634 1.00 . A A . 340 LYS HA 1 1
2 3502 1 1 122 LYS HB2 H 19.469 38.913 -25.578 1.00 . A A . 340 LYS HB2 1 1
2 3503 1 1 122 LYS HB3 H 19.566 37.285 -24.892 1.00 . A A . 340 LYS HB3 1 1
2 3504 1 1 122 LYS HD2 H 21.756 38.307 -26.871 1.00 . A A . 340 LYS HD2 1 1
2 3505 1 1 122 LYS HD3 H 21.653 36.741 -26.053 1.00 . A A . 340 LYS HD3 1 1
2 3506 1 1 122 LYS HE2 H 21.554 37.115 -29.084 1.00 . A A . 340 LYS HE2 1 1
2 3507 1 1 122 LYS HE3 H 23.030 36.766 -28.186 1.00 . A A . 340 LYS HE3 1 1
2 3508 1 1 122 LYS HG2 H 19.452 36.382 -27.250 1.00 . A A . 340 LYS HG2 1 1
2 3509 1 1 122 LYS HG3 H 19.541 38.037 -27.852 1.00 . A A . 340 LYS HG3 1 1
2 3510 1 1 122 LYS HZ1 H 20.648 34.956 -28.239 1.00 . A A . 340 LYS HZ1 1 1
2 3511 1 1 122 LYS HZ2 H 22.029 34.737 -29.086 1.00 . A A . 340 LYS HZ2 1 1
2 3512 1 1 122 LYS HZ3 H 22.058 34.664 -27.459 1.00 . A A . 340 LYS HZ3 1 1
2 3513 1 1 122 LYS N N 17.121 38.419 -24.540 1.00 . A A . 340 LYS N 1 1
2 3514 1 1 122 LYS NZ N 21.647 35.153 -28.246 1.00 . A A . 340 LYS NZ 1 1
2 3515 1 1 122 LYS O O 17.122 35.596 -24.823 1.00 . A A . 340 LYS O 1 1
2 3516 1 1 123 GLY C C 17.784 33.513 -27.561 1.00 . A A . 341 GLY C 1 1
2 3517 1 1 123 GLY CA C 16.555 34.414 -27.344 1.00 . A A . 341 GLY CA 1 1
2 3518 1 1 123 GLY H H 16.961 36.452 -27.839 1.00 . A A . 341 GLY H 1 1
2 3519 1 1 123 GLY HA2 H 15.963 34.004 -26.526 1.00 . A A . 341 GLY HA2 1 1
2 3520 1 1 123 GLY HA3 H 15.941 34.370 -28.244 1.00 . A A . 341 GLY HA3 1 1
2 3521 1 1 123 GLY N N 16.892 35.817 -27.055 1.00 . A A . 341 GLY N 1 1
2 3522 1 1 123 GLY O O 18.896 33.992 -27.817 1.00 . A A . 341 GLY O 1 1
2 3523 1 1 124 GLY C C 18.237 29.791 -27.104 1.00 . A A . 342 GLY C 1 1
2 3524 1 1 124 GLY CA C 18.669 31.202 -27.521 1.00 . A A . 342 GLY CA 1 1
2 3525 1 1 124 GLY H H 16.650 31.871 -27.253 1.00 . A A . 342 GLY H 1 1
2 3526 1 1 124 GLY HA2 H 19.041 31.151 -28.545 1.00 . A A . 342 GLY HA2 1 1
2 3527 1 1 124 GLY HA3 H 19.490 31.518 -26.874 1.00 . A A . 342 GLY HA3 1 1
2 3528 1 1 124 GLY N N 17.585 32.195 -27.459 1.00 . A A . 342 GLY N 1 1
2 3529 1 1 124 GLY O O 18.851 29.197 -26.213 1.00 . A A . 342 GLY O 1 1
2 3530 1 1 125 ASN C C 16.146 27.135 -28.539 1.00 . A A . 343 ASN C 1 1
2 3531 1 1 125 ASN CA C 16.489 28.024 -27.321 1.00 . A A . 343 ASN CA 1 1
2 3532 1 1 125 ASN CB C 15.234 28.367 -26.490 1.00 . A A . 343 ASN CB 1 1
2 3533 1 1 125 ASN CG C 14.141 29.041 -27.311 1.00 . A A . 343 ASN CG 1 1
2 3534 1 1 125 ASN H H 16.738 29.809 -28.452 1.00 . A A . 343 ASN H 1 1
2 3535 1 1 125 ASN HA H 17.160 27.440 -26.686 1.00 . A A . 343 ASN HA 1 1
2 3536 1 1 125 ASN HB2 H 14.839 27.455 -26.043 1.00 . A A . 343 ASN HB2 1 1
2 3537 1 1 125 ASN HB3 H 15.510 29.033 -25.671 1.00 . A A . 343 ASN HB3 1 1
2 3538 1 1 125 ASN HD21 H 12.985 27.379 -27.336 1.00 . A A . 343 ASN HD21 1 1
2 3539 1 1 125 ASN HD22 H 12.350 28.786 -28.172 1.00 . A A . 343 ASN HD22 1 1
2 3540 1 1 125 ASN N N 17.156 29.279 -27.699 1.00 . A A . 343 ASN N 1 1
2 3541 1 1 125 ASN ND2 N 13.074 28.341 -27.629 1.00 . A A . 343 ASN ND2 1 1
2 3542 1 1 125 ASN O O 16.197 27.583 -29.690 1.00 . A A . 343 ASN O 1 1
2 3543 1 1 125 ASN OD1 O 14.231 30.206 -27.678 1.00 . A A . 343 ASN OD1 1 1
2 3544 1 1 126 ASP C C 14.308 23.923 -28.863 1.00 . A A . 344 ASP C 1 1
2 3545 1 1 126 ASP CA C 15.498 24.817 -29.268 1.00 . A A . 344 ASP CA 1 1
2 3546 1 1 126 ASP CB C 16.761 23.954 -29.476 1.00 . A A . 344 ASP CB 1 1
2 3547 1 1 126 ASP CG C 17.936 24.706 -30.140 1.00 . A A . 344 ASP CG 1 1
2 3548 1 1 126 ASP H H 15.724 25.596 -27.304 1.00 . A A . 344 ASP H 1 1
2 3549 1 1 126 ASP HA H 15.246 25.274 -30.224 1.00 . A A . 344 ASP HA 1 1
2 3550 1 1 126 ASP HB2 H 17.077 23.544 -28.514 1.00 . A A . 344 ASP HB2 1 1
2 3551 1 1 126 ASP HB3 H 16.493 23.106 -30.108 1.00 . A A . 344 ASP HB3 1 1
2 3552 1 1 126 ASP N N 15.775 25.874 -28.274 1.00 . A A . 344 ASP N 1 1
2 3553 1 1 126 ASP O O 14.237 23.493 -27.686 1.00 . A A . 344 ASP O 1 1
2 3554 1 1 126 ASP OXT O 13.428 23.682 -29.720 1.00 . A A . 344 ASP OXT 1 1
2 3555 1 1 126 ASP OD1 O 17.934 24.868 -31.386 1.00 . A A . 344 ASP OD1 1 1
2 3556 1 1 126 ASP OD2 O 18.890 25.107 -29.424 1.00 . A A . 344 ASP OD2 1 1
3 3557 1 1 13 LEU C C -26.296 66.836 13.343 1.00 . A A . 231 LEU C 1 1
3 3558 1 1 13 LEU CA C -27.012 67.900 14.186 1.00 . A A . 231 LEU CA 1 1
3 3559 1 1 13 LEU CB C -28.076 67.238 15.101 1.00 . A A . 231 LEU CB 1 1
3 3560 1 1 13 LEU CD1 C -29.774 67.397 16.959 1.00 . A A . 231 LEU CD1 1 1
3 3561 1 1 13 LEU CD2 C -27.651 68.652 17.190 1.00 . A A . 231 LEU CD2 1 1
3 3562 1 1 13 LEU CG C -28.692 68.152 16.184 1.00 . A A . 231 LEU CG 1 1
3 3563 1 1 13 LEU H H -28.296 68.550 12.688 1.00 . A A . 231 LEU H 1 1
3 3564 1 1 13 LEU HA H -26.257 68.366 14.824 1.00 . A A . 231 LEU HA 1 1
3 3565 1 1 13 LEU HB2 H -28.882 66.845 14.478 1.00 . A A . 231 LEU HB2 1 1
3 3566 1 1 13 LEU HB3 H -27.615 66.387 15.607 1.00 . A A . 231 LEU HB3 1 1
3 3567 1 1 13 LEU HD11 H -29.342 66.534 17.468 1.00 . A A . 231 LEU HD11 1 1
3 3568 1 1 13 LEU HD12 H -30.230 68.057 17.697 1.00 . A A . 231 LEU HD12 1 1
3 3569 1 1 13 LEU HD13 H -30.550 67.057 16.274 1.00 . A A . 231 LEU HD13 1 1
3 3570 1 1 13 LEU HD21 H -27.149 67.807 17.667 1.00 . A A . 231 LEU HD21 1 1
3 3571 1 1 13 LEU HD22 H -26.911 69.282 16.697 1.00 . A A . 231 LEU HD22 1 1
3 3572 1 1 13 LEU HD23 H -28.142 69.249 17.959 1.00 . A A . 231 LEU HD23 1 1
3 3573 1 1 13 LEU HG H -29.158 69.014 15.708 1.00 . A A . 231 LEU HG 1 1
3 3574 1 1 13 LEU N N -27.597 68.951 13.297 1.00 . A A . 231 LEU N 1 1
3 3575 1 1 13 LEU O O -26.907 66.238 12.454 1.00 . A A . 231 LEU O 1 1
3 3576 1 1 14 GLY C C -22.723 65.552 13.285 1.00 . A A . 232 GLY C 1 1
3 3577 1 1 14 GLY CA C -24.166 65.696 12.786 1.00 . A A . 232 GLY CA 1 1
3 3578 1 1 14 GLY H H -24.541 67.151 14.313 1.00 . A A . 232 GLY H 1 1
3 3579 1 1 14 GLY HA2 H -24.617 64.704 12.793 1.00 . A A . 232 GLY HA2 1 1
3 3580 1 1 14 GLY HA3 H -24.140 66.049 11.752 1.00 . A A . 232 GLY HA3 1 1
3 3581 1 1 14 GLY N N -24.999 66.607 13.591 1.00 . A A . 232 GLY N 1 1
3 3582 1 1 14 GLY O O -21.783 65.659 12.493 1.00 . A A . 232 GLY O 1 1
3 3583 1 1 15 VAL C C -20.403 64.032 14.715 1.00 . A A . 233 VAL C 1 1
3 3584 1 1 15 VAL CA C -21.207 65.237 15.239 1.00 . A A . 233 VAL CA 1 1
3 3585 1 1 15 VAL CB C -21.307 65.185 16.781 1.00 . A A . 233 VAL CB 1 1
3 3586 1 1 15 VAL CG1 C -21.853 66.504 17.340 1.00 . A A . 233 VAL CG1 1 1
3 3587 1 1 15 VAL CG2 C -22.167 64.030 17.310 1.00 . A A . 233 VAL CG2 1 1
3 3588 1 1 15 VAL H H -23.356 65.264 15.180 1.00 . A A . 233 VAL H 1 1
3 3589 1 1 15 VAL HA H -20.630 66.128 14.987 1.00 . A A . 233 VAL HA 1 1
3 3590 1 1 15 VAL HB H -20.300 65.059 17.180 1.00 . A A . 233 VAL HB 1 1
3 3591 1 1 15 VAL HG11 H -22.884 66.662 17.024 1.00 . A A . 233 VAL HG11 1 1
3 3592 1 1 15 VAL HG12 H -21.818 66.482 18.431 1.00 . A A . 233 VAL HG12 1 1
3 3593 1 1 15 VAL HG13 H -21.238 67.335 16.992 1.00 . A A . 233 VAL HG13 1 1
3 3594 1 1 15 VAL HG21 H -23.201 64.133 16.981 1.00 . A A . 233 VAL HG21 1 1
3 3595 1 1 15 VAL HG22 H -21.773 63.076 16.962 1.00 . A A . 233 VAL HG22 1 1
3 3596 1 1 15 VAL HG23 H -22.146 64.031 18.401 1.00 . A A . 233 VAL HG23 1 1
3 3597 1 1 15 VAL N N -22.535 65.375 14.600 1.00 . A A . 233 VAL N 1 1
3 3598 1 1 15 VAL O O -20.967 63.029 14.267 1.00 . A A . 233 VAL O 1 1
3 3599 1 1 16 PHE C C -16.801 63.149 15.139 1.00 . A A . 234 PHE C 1 1
3 3600 1 1 16 PHE CA C -18.109 63.127 14.315 1.00 . A A . 234 PHE CA 1 1
3 3601 1 1 16 PHE CB C -17.843 63.363 12.812 1.00 . A A . 234 PHE CB 1 1
3 3602 1 1 16 PHE CD1 C -17.917 65.843 12.268 1.00 . A A . 234 PHE CD1 1 1
3 3603 1 1 16 PHE CD2 C -15.752 64.730 12.339 1.00 . A A . 234 PHE CD2 1 1
3 3604 1 1 16 PHE CE1 C -17.282 67.058 11.952 1.00 . A A . 234 PHE CE1 1 1
3 3605 1 1 16 PHE CE2 C -15.118 65.946 12.023 1.00 . A A . 234 PHE CE2 1 1
3 3606 1 1 16 PHE CG C -17.154 64.675 12.470 1.00 . A A . 234 PHE CG 1 1
3 3607 1 1 16 PHE CZ C -15.882 67.110 11.832 1.00 . A A . 234 PHE CZ 1 1
3 3608 1 1 16 PHE H H -18.682 64.967 15.203 1.00 . A A . 234 PHE H 1 1
3 3609 1 1 16 PHE HA H -18.540 62.131 14.428 1.00 . A A . 234 PHE HA 1 1
3 3610 1 1 16 PHE HB2 H -17.241 62.541 12.426 1.00 . A A . 234 PHE HB2 1 1
3 3611 1 1 16 PHE HB3 H -18.795 63.321 12.279 1.00 . A A . 234 PHE HB3 1 1
3 3612 1 1 16 PHE HD1 H -18.994 65.807 12.355 1.00 . A A . 234 PHE HD1 1 1
3 3613 1 1 16 PHE HD2 H -15.156 63.837 12.478 1.00 . A A . 234 PHE HD2 1 1
3 3614 1 1 16 PHE HE1 H -17.872 67.953 11.801 1.00 . A A . 234 PHE HE1 1 1
3 3615 1 1 16 PHE HE2 H -14.040 65.984 11.926 1.00 . A A . 234 PHE HE2 1 1
3 3616 1 1 16 PHE HZ H -15.393 68.045 11.589 1.00 . A A . 234 PHE HZ 1 1
3 3617 1 1 16 PHE N N -19.072 64.130 14.795 1.00 . A A . 234 PHE N 1 1
3 3618 1 1 16 PHE O O -16.651 63.950 16.069 1.00 . A A . 234 PHE O 1 1
3 3619 1 1 17 GLY C C -13.432 61.600 14.565 1.00 . A A . 235 GLY C 1 1
3 3620 1 1 17 GLY CA C -14.539 62.166 15.462 1.00 . A A . 235 GLY CA 1 1
3 3621 1 1 17 GLY H H -16.022 61.654 14.022 1.00 . A A . 235 GLY H 1 1
3 3622 1 1 17 GLY HA2 H -14.214 63.150 15.806 1.00 . A A . 235 GLY HA2 1 1
3 3623 1 1 17 GLY HA3 H -14.637 61.521 16.335 1.00 . A A . 235 GLY HA3 1 1
3 3624 1 1 17 GLY N N -15.846 62.277 14.798 1.00 . A A . 235 GLY N 1 1
3 3625 1 1 17 GLY O O -13.640 61.331 13.379 1.00 . A A . 235 GLY O 1 1
3 3626 1 1 18 GLU C C -10.252 59.923 15.160 1.00 . A A . 236 GLU C 1 1
3 3627 1 1 18 GLU CA C -10.987 61.079 14.444 1.00 . A A . 236 GLU CA 1 1
3 3628 1 1 18 GLU CB C -10.107 62.336 14.284 1.00 . A A . 236 GLU CB 1 1
3 3629 1 1 18 GLU CD C -9.786 64.601 13.199 1.00 . A A . 236 GLU CD 1 1
3 3630 1 1 18 GLU CG C -10.761 63.432 13.428 1.00 . A A . 236 GLU CG 1 1
3 3631 1 1 18 GLU H H -12.163 61.666 16.123 1.00 . A A . 236 GLU H 1 1
3 3632 1 1 18 GLU HA H -11.220 60.710 13.443 1.00 . A A . 236 GLU HA 1 1
3 3633 1 1 18 GLU HB2 H -9.876 62.743 15.269 1.00 . A A . 236 GLU HB2 1 1
3 3634 1 1 18 GLU HB3 H -9.174 62.050 13.799 1.00 . A A . 236 GLU HB3 1 1
3 3635 1 1 18 GLU HG2 H -11.060 63.003 12.468 1.00 . A A . 236 GLU HG2 1 1
3 3636 1 1 18 GLU HG3 H -11.661 63.798 13.927 1.00 . A A . 236 GLU HG3 1 1
3 3637 1 1 18 GLU N N -12.241 61.427 15.143 1.00 . A A . 236 GLU N 1 1
3 3638 1 1 18 GLU O O -9.039 59.961 15.389 1.00 . A A . 236 GLU O 1 1
3 3639 1 1 18 GLU OE1 O -9.742 65.539 14.033 1.00 . A A . 236 GLU OE1 1 1
3 3640 1 1 18 GLU OE2 O -9.056 64.600 12.176 1.00 . A A . 236 GLU OE2 1 1
3 3641 1 1 19 ARG C C -9.405 56.964 15.537 1.00 . A A . 237 ARG C 1 1
3 3642 1 1 19 ARG CA C -10.542 57.697 16.285 1.00 . A A . 237 ARG CA 1 1
3 3643 1 1 19 ARG CB C -11.726 56.735 16.520 1.00 . A A . 237 ARG CB 1 1
3 3644 1 1 19 ARG CD C -12.327 57.506 18.915 1.00 . A A . 237 ARG CD 1 1
3 3645 1 1 19 ARG CG C -12.813 57.262 17.478 1.00 . A A . 237 ARG CG 1 1
3 3646 1 1 19 ARG CZ C -11.148 56.160 20.671 1.00 . A A . 237 ARG CZ 1 1
3 3647 1 1 19 ARG H H -12.004 58.956 15.343 1.00 . A A . 237 ARG H 1 1
3 3648 1 1 19 ARG HA H -10.141 58.021 17.245 1.00 . A A . 237 ARG HA 1 1
3 3649 1 1 19 ARG HB2 H -12.194 56.516 15.557 1.00 . A A . 237 ARG HB2 1 1
3 3650 1 1 19 ARG HB3 H -11.348 55.788 16.908 1.00 . A A . 237 ARG HB3 1 1
3 3651 1 1 19 ARG HD2 H -11.536 58.254 18.902 1.00 . A A . 237 ARG HD2 1 1
3 3652 1 1 19 ARG HD3 H -13.162 57.905 19.494 1.00 . A A . 237 ARG HD3 1 1
3 3653 1 1 19 ARG HE H -12.129 55.390 19.127 1.00 . A A . 237 ARG HE 1 1
3 3654 1 1 19 ARG HG2 H -13.219 58.194 17.086 1.00 . A A . 237 ARG HG2 1 1
3 3655 1 1 19 ARG HG3 H -13.629 56.537 17.507 1.00 . A A . 237 ARG HG3 1 1
3 3656 1 1 19 ARG HH11 H -11.060 58.120 21.050 1.00 . A A . 237 ARG HH11 1 1
3 3657 1 1 19 ARG HH12 H -10.246 57.101 22.207 1.00 . A A . 237 ARG HH12 1 1
3 3658 1 1 19 ARG HH21 H -11.062 54.153 20.628 1.00 . A A . 237 ARG HH21 1 1
3 3659 1 1 19 ARG HH22 H -10.262 54.911 21.973 1.00 . A A . 237 ARG HH22 1 1
3 3660 1 1 19 ARG N N -11.020 58.900 15.574 1.00 . A A . 237 ARG N 1 1
3 3661 1 1 19 ARG NE N -11.852 56.260 19.557 1.00 . A A . 237 ARG NE 1 1
3 3662 1 1 19 ARG NH1 N -10.778 57.205 21.357 1.00 . A A . 237 ARG NH1 1 1
3 3663 1 1 19 ARG NH2 N -10.793 54.991 21.122 1.00 . A A . 237 ARG NH2 1 1
3 3664 1 1 19 ARG O O -9.393 56.966 14.299 1.00 . A A . 237 ARG O 1 1
3 3665 1 1 20 PRO C C -7.731 54.336 14.896 1.00 . A A . 238 PRO C 1 1
3 3666 1 1 20 PRO CA C -7.329 55.614 15.656 1.00 . A A . 238 PRO CA 1 1
3 3667 1 1 20 PRO CB C -6.383 55.304 16.824 1.00 . A A . 238 PRO CB 1 1
3 3668 1 1 20 PRO CD C -8.400 56.219 17.713 1.00 . A A . 238 PRO CD 1 1
3 3669 1 1 20 PRO CG C -7.325 55.181 18.020 1.00 . A A . 238 PRO CG 1 1
3 3670 1 1 20 PRO HA H -6.818 56.281 14.960 1.00 . A A . 238 PRO HA 1 1
3 3671 1 1 20 PRO HB2 H -5.807 54.391 16.668 1.00 . A A . 238 PRO HB2 1 1
3 3672 1 1 20 PRO HB3 H -5.711 56.149 16.979 1.00 . A A . 238 PRO HB3 1 1
3 3673 1 1 20 PRO HD2 H -9.352 55.904 18.140 1.00 . A A . 238 PRO HD2 1 1
3 3674 1 1 20 PRO HD3 H -8.104 57.185 18.121 1.00 . A A . 238 PRO HD3 1 1
3 3675 1 1 20 PRO HG2 H -7.768 54.184 18.038 1.00 . A A . 238 PRO HG2 1 1
3 3676 1 1 20 PRO HG3 H -6.814 55.393 18.960 1.00 . A A . 238 PRO HG3 1 1
3 3677 1 1 20 PRO N N -8.468 56.311 16.258 1.00 . A A . 238 PRO N 1 1
3 3678 1 1 20 PRO O O -8.804 53.763 15.111 1.00 . A A . 238 PRO O 1 1
3 3679 1 1 21 ILE C C -5.630 51.910 13.177 1.00 . A A . 239 ILE C 1 1
3 3680 1 1 21 ILE CA C -6.968 52.682 13.162 1.00 . A A . 239 ILE CA 1 1
3 3681 1 1 21 ILE CB C -7.392 53.096 11.722 1.00 . A A . 239 ILE CB 1 1
3 3682 1 1 21 ILE CD1 C -9.232 54.357 10.365 1.00 . A A . 239 ILE CD1 1 1
3 3683 1 1 21 ILE CG1 C -8.738 53.866 11.735 1.00 . A A . 239 ILE CG1 1 1
3 3684 1 1 21 ILE CG2 C -7.492 51.875 10.784 1.00 . A A . 239 ILE CG2 1 1
3 3685 1 1 21 ILE H H -5.964 54.389 13.937 1.00 . A A . 239 ILE H 1 1
3 3686 1 1 21 ILE HA H -7.738 52.026 13.573 1.00 . A A . 239 ILE HA 1 1
3 3687 1 1 21 ILE HB H -6.626 53.763 11.321 1.00 . A A . 239 ILE HB 1 1
3 3688 1 1 21 ILE HD11 H -8.436 54.897 9.853 1.00 . A A . 239 ILE HD11 1 1
3 3689 1 1 21 ILE HD12 H -9.563 53.518 9.753 1.00 . A A . 239 ILE HD12 1 1
3 3690 1 1 21 ILE HD13 H -10.081 55.027 10.511 1.00 . A A . 239 ILE HD13 1 1
3 3691 1 1 21 ILE HG12 H -9.511 53.237 12.178 1.00 . A A . 239 ILE HG12 1 1
3 3692 1 1 21 ILE HG13 H -8.633 54.757 12.352 1.00 . A A . 239 ILE HG13 1 1
3 3693 1 1 21 ILE HG21 H -8.234 51.168 11.158 1.00 . A A . 239 ILE HG21 1 1
3 3694 1 1 21 ILE HG22 H -7.770 52.185 9.777 1.00 . A A . 239 ILE HG22 1 1
3 3695 1 1 21 ILE HG23 H -6.527 51.377 10.690 1.00 . A A . 239 ILE HG23 1 1
3 3696 1 1 21 ILE N N -6.831 53.876 14.020 1.00 . A A . 239 ILE N 1 1
3 3697 1 1 21 ILE O O -4.560 52.518 13.288 1.00 . A A . 239 ILE O 1 1
3 3698 1 1 22 ALA C C -4.505 48.685 11.910 1.00 . A A . 240 ALA C 1 1
3 3699 1 1 22 ALA CA C -4.524 49.678 13.095 1.00 . A A . 240 ALA CA 1 1
3 3700 1 1 22 ALA CB C -4.527 48.960 14.453 1.00 . A A . 240 ALA CB 1 1
3 3701 1 1 22 ALA H H -6.590 50.151 12.934 1.00 . A A . 240 ALA H 1 1
3 3702 1 1 22 ALA HA H -3.605 50.265 13.029 1.00 . A A . 240 ALA HA 1 1
3 3703 1 1 22 ALA HB1 H -4.512 49.696 15.260 1.00 . A A . 240 ALA HB1 1 1
3 3704 1 1 22 ALA HB2 H -5.421 48.343 14.550 1.00 . A A . 240 ALA HB2 1 1
3 3705 1 1 22 ALA HB3 H -3.645 48.327 14.546 1.00 . A A . 240 ALA HB3 1 1
3 3706 1 1 22 ALA N N -5.684 50.579 13.055 1.00 . A A . 240 ALA N 1 1
3 3707 1 1 22 ALA O O -5.498 48.520 11.196 1.00 . A A . 240 ALA O 1 1
3 3708 1 1 23 ASN C C -2.246 45.925 10.875 1.00 . A A . 241 ASN C 1 1
3 3709 1 1 23 ASN CA C -3.051 47.201 10.527 1.00 . A A . 241 ASN CA 1 1
3 3710 1 1 23 ASN CB C -2.379 48.100 9.464 1.00 . A A . 241 ASN CB 1 1
3 3711 1 1 23 ASN CG C -1.073 48.738 9.917 1.00 . A A . 241 ASN CG 1 1
3 3712 1 1 23 ASN H H -2.598 48.213 12.350 1.00 . A A . 241 ASN H 1 1
3 3713 1 1 23 ASN HA H -3.991 46.839 10.105 1.00 . A A . 241 ASN HA 1 1
3 3714 1 1 23 ASN HB2 H -2.192 47.516 8.561 1.00 . A A . 241 ASN HB2 1 1
3 3715 1 1 23 ASN HB3 H -3.071 48.898 9.190 1.00 . A A . 241 ASN HB3 1 1
3 3716 1 1 23 ASN HD21 H -0.045 47.030 9.640 1.00 . A A . 241 ASN HD21 1 1
3 3717 1 1 23 ASN HD22 H 0.891 48.424 10.194 1.00 . A A . 241 ASN HD22 1 1
3 3718 1 1 23 ASN N N -3.356 48.026 11.707 1.00 . A A . 241 ASN N 1 1
3 3719 1 1 23 ASN ND2 N 0.020 48.008 9.898 1.00 . A A . 241 ASN ND2 1 1
3 3720 1 1 23 ASN O O -1.403 45.473 10.093 1.00 . A A . 241 ASN O 1 1
3 3721 1 1 23 ASN OD1 O -1.019 49.901 10.297 1.00 . A A . 241 ASN OD1 1 1
3 3722 1 1 24 THR C C -1.858 42.978 11.598 1.00 . A A . 242 THR C 1 1
3 3723 1 1 24 THR CA C -1.825 44.146 12.599 1.00 . A A . 242 THR CA 1 1
3 3724 1 1 24 THR CB C -2.494 43.722 13.922 1.00 . A A . 242 THR CB 1 1
3 3725 1 1 24 THR CG2 C -1.714 42.639 14.671 1.00 . A A . 242 THR CG2 1 1
3 3726 1 1 24 THR H H -3.157 45.807 12.670 1.00 . A A . 242 THR H 1 1
3 3727 1 1 24 THR HA H -0.782 44.385 12.810 1.00 . A A . 242 THR HA 1 1
3 3728 1 1 24 THR HB H -3.500 43.355 13.710 1.00 . A A . 242 THR HB 1 1
3 3729 1 1 24 THR HG1 H -3.111 44.567 15.572 1.00 . A A . 242 THR HG1 1 1
3 3730 1 1 24 THR HG21 H -1.704 41.714 14.093 1.00 . A A . 242 THR HG21 1 1
3 3731 1 1 24 THR HG22 H -0.689 42.967 14.847 1.00 . A A . 242 THR HG22 1 1
3 3732 1 1 24 THR HG23 H -2.194 42.432 15.628 1.00 . A A . 242 THR HG23 1 1
3 3733 1 1 24 THR N N -2.475 45.364 12.069 1.00 . A A . 242 THR N 1 1
3 3734 1 1 24 THR O O -2.869 42.745 10.931 1.00 . A A . 242 THR O 1 1
3 3735 1 1 24 THR OG1 O -2.595 44.839 14.789 1.00 . A A . 242 THR OG1 1 1
3 3736 1 1 25 GLU C C -0.054 39.873 11.081 1.00 . A A . 243 GLU C 1 1
3 3737 1 1 25 GLU CA C -0.524 41.206 10.469 1.00 . A A . 243 GLU CA 1 1
3 3738 1 1 25 GLU CB C 0.446 41.780 9.417 1.00 . A A . 243 GLU CB 1 1
3 3739 1 1 25 GLU CD C 1.522 41.516 7.141 1.00 . A A . 243 GLU CD 1 1
3 3740 1 1 25 GLU CG C 0.560 40.894 8.170 1.00 . A A . 243 GLU CG 1 1
3 3741 1 1 25 GLU H H 0.023 42.443 12.111 1.00 . A A . 243 GLU H 1 1
3 3742 1 1 25 GLU HA H -1.461 41.000 9.949 1.00 . A A . 243 GLU HA 1 1
3 3743 1 1 25 GLU HB2 H 0.082 42.759 9.104 1.00 . A A . 243 GLU HB2 1 1
3 3744 1 1 25 GLU HB3 H 1.434 41.916 9.861 1.00 . A A . 243 GLU HB3 1 1
3 3745 1 1 25 GLU HG2 H 0.916 39.900 8.451 1.00 . A A . 243 GLU HG2 1 1
3 3746 1 1 25 GLU HG3 H -0.434 40.778 7.727 1.00 . A A . 243 GLU HG3 1 1
3 3747 1 1 25 GLU N N -0.760 42.219 11.509 1.00 . A A . 243 GLU N 1 1
3 3748 1 1 25 GLU O O 1.141 39.578 11.162 1.00 . A A . 243 GLU O 1 1
3 3749 1 1 25 GLU OE1 O 1.070 42.309 6.279 1.00 . A A . 243 GLU OE1 1 1
3 3750 1 1 25 GLU OE2 O 2.741 41.218 7.181 1.00 . A A . 243 GLU OE2 1 1
3 3751 1 1 26 TYR C C -0.162 36.764 10.985 1.00 . A A . 244 TYR C 1 1
3 3752 1 1 26 TYR CA C -0.783 37.699 12.048 1.00 . A A . 244 TYR CA 1 1
3 3753 1 1 26 TYR CB C -2.120 37.139 12.557 1.00 . A A . 244 TYR CB 1 1
3 3754 1 1 26 TYR CD1 C -1.518 35.441 14.342 1.00 . A A . 244 TYR CD1 1 1
3 3755 1 1 26 TYR CD2 C -2.529 34.651 12.266 1.00 . A A . 244 TYR CD2 1 1
3 3756 1 1 26 TYR CE1 C -1.447 34.115 14.812 1.00 . A A . 244 TYR CE1 1 1
3 3757 1 1 26 TYR CE2 C -2.459 33.323 12.733 1.00 . A A . 244 TYR CE2 1 1
3 3758 1 1 26 TYR CG C -2.057 35.710 13.068 1.00 . A A . 244 TYR CG 1 1
3 3759 1 1 26 TYR CZ C -1.916 33.053 14.010 1.00 . A A . 244 TYR CZ 1 1
3 3760 1 1 26 TYR H H -1.971 39.398 11.519 1.00 . A A . 244 TYR H 1 1
3 3761 1 1 26 TYR HA H -0.089 37.749 12.889 1.00 . A A . 244 TYR HA 1 1
3 3762 1 1 26 TYR HB2 H -2.481 37.778 13.364 1.00 . A A . 244 TYR HB2 1 1
3 3763 1 1 26 TYR HB3 H -2.854 37.190 11.751 1.00 . A A . 244 TYR HB3 1 1
3 3764 1 1 26 TYR HD1 H -1.155 36.254 14.959 1.00 . A A . 244 TYR HD1 1 1
3 3765 1 1 26 TYR HD2 H -2.945 34.854 11.287 1.00 . A A . 244 TYR HD2 1 1
3 3766 1 1 26 TYR HE1 H -1.033 33.902 15.788 1.00 . A A . 244 TYR HE1 1 1
3 3767 1 1 26 TYR HE2 H -2.820 32.512 12.116 1.00 . A A . 244 TYR HE2 1 1
3 3768 1 1 26 TYR HH H -2.195 31.123 13.837 1.00 . A A . 244 TYR HH 1 1
3 3769 1 1 26 TYR N N -1.015 39.064 11.546 1.00 . A A . 244 TYR N 1 1
3 3770 1 1 26 TYR O O 0.653 35.895 11.309 1.00 . A A . 244 TYR O 1 1
3 3771 1 1 26 TYR OH O -1.843 31.773 14.473 1.00 . A A . 244 TYR OH 1 1
3 3772 1 1 27 SER C C -0.047 37.147 7.291 1.00 . A A . 245 SER C 1 1
3 3773 1 1 27 SER CA C 0.014 36.254 8.542 1.00 . A A . 245 SER CA 1 1
3 3774 1 1 27 SER CB C -0.809 34.979 8.320 1.00 . A A . 245 SER CB 1 1
3 3775 1 1 27 SER H H -1.188 37.704 9.529 1.00 . A A . 245 SER H 1 1
3 3776 1 1 27 SER HA H 1.052 35.976 8.725 1.00 . A A . 245 SER HA 1 1
3 3777 1 1 27 SER HB2 H -0.805 34.388 9.237 1.00 . A A . 245 SER HB2 1 1
3 3778 1 1 27 SER HB3 H -1.841 35.248 8.081 1.00 . A A . 245 SER HB3 1 1
3 3779 1 1 27 SER HG H -0.792 33.386 7.166 1.00 . A A . 245 SER HG 1 1
3 3780 1 1 27 SER N N -0.518 36.970 9.711 1.00 . A A . 245 SER N 1 1
3 3781 1 1 27 SER O O -0.964 37.964 7.153 1.00 . A A . 245 SER O 1 1
3 3782 1 1 27 SER OG O -0.260 34.205 7.265 1.00 . A A . 245 SER OG 1 1
3 3783 1 1 28 GLY C C 2.203 37.566 4.231 1.00 . A A . 246 GLY C 1 1
3 3784 1 1 28 GLY CA C 1.025 37.853 5.178 1.00 . A A . 246 GLY CA 1 1
3 3785 1 1 28 GLY H H 1.626 36.303 6.549 1.00 . A A . 246 GLY H 1 1
3 3786 1 1 28 GLY HA2 H 0.108 37.736 4.601 1.00 . A A . 246 GLY HA2 1 1
3 3787 1 1 28 GLY HA3 H 1.097 38.896 5.489 1.00 . A A . 246 GLY HA3 1 1
3 3788 1 1 28 GLY N N 0.925 37.010 6.383 1.00 . A A . 246 GLY N 1 1
3 3789 1 1 28 GLY O O 2.455 38.361 3.325 1.00 . A A . 246 GLY O 1 1
3 3790 1 1 29 ASP C C 3.466 35.638 2.120 1.00 . A A . 247 ASP C 1 1
3 3791 1 1 29 ASP CA C 4.009 36.022 3.514 1.00 . A A . 247 ASP CA 1 1
3 3792 1 1 29 ASP CB C 4.800 34.867 4.158 1.00 . A A . 247 ASP CB 1 1
3 3793 1 1 29 ASP CG C 3.932 33.671 4.601 1.00 . A A . 247 ASP CG 1 1
3 3794 1 1 29 ASP H H 2.664 35.808 5.136 1.00 . A A . 247 ASP H 1 1
3 3795 1 1 29 ASP HA H 4.707 36.850 3.384 1.00 . A A . 247 ASP HA 1 1
3 3796 1 1 29 ASP HB2 H 5.560 34.532 3.450 1.00 . A A . 247 ASP HB2 1 1
3 3797 1 1 29 ASP HB3 H 5.326 35.258 5.031 1.00 . A A . 247 ASP HB3 1 1
3 3798 1 1 29 ASP N N 2.938 36.465 4.416 1.00 . A A . 247 ASP N 1 1
3 3799 1 1 29 ASP O O 2.597 34.772 1.989 1.00 . A A . 247 ASP O 1 1
3 3800 1 1 29 ASP OD1 O 3.142 33.827 5.566 1.00 . A A . 247 ASP OD1 1 1
3 3801 1 1 29 ASP OD2 O 4.078 32.561 4.036 1.00 . A A . 247 ASP OD2 1 1
3 3802 1 1 30 TYR C C 3.889 34.769 -0.933 1.00 . A A . 248 TYR C 1 1
3 3803 1 1 30 TYR CA C 3.503 36.127 -0.313 1.00 . A A . 248 TYR CA 1 1
3 3804 1 1 30 TYR CB C 4.060 37.266 -1.183 1.00 . A A . 248 TYR CB 1 1
3 3805 1 1 30 TYR CD1 C 2.380 39.129 -0.817 1.00 . A A . 248 TYR CD1 1 1
3 3806 1 1 30 TYR CD2 C 4.694 39.490 -0.129 1.00 . A A . 248 TYR CD2 1 1
3 3807 1 1 30 TYR CE1 C 2.043 40.418 -0.359 1.00 . A A . 248 TYR CE1 1 1
3 3808 1 1 30 TYR CE2 C 4.358 40.779 0.331 1.00 . A A . 248 TYR CE2 1 1
3 3809 1 1 30 TYR CG C 3.705 38.662 -0.699 1.00 . A A . 248 TYR CG 1 1
3 3810 1 1 30 TYR CZ C 3.029 41.246 0.219 1.00 . A A . 248 TYR CZ 1 1
3 3811 1 1 30 TYR H H 4.645 37.034 1.248 1.00 . A A . 248 TYR H 1 1
3 3812 1 1 30 TYR HA H 2.414 36.193 -0.322 1.00 . A A . 248 TYR HA 1 1
3 3813 1 1 30 TYR HB2 H 5.145 37.170 -1.240 1.00 . A A . 248 TYR HB2 1 1
3 3814 1 1 30 TYR HB3 H 3.673 37.150 -2.198 1.00 . A A . 248 TYR HB3 1 1
3 3815 1 1 30 TYR HD1 H 1.619 38.496 -1.257 1.00 . A A . 248 TYR HD1 1 1
3 3816 1 1 30 TYR HD2 H 5.714 39.139 -0.042 1.00 . A A . 248 TYR HD2 1 1
3 3817 1 1 30 TYR HE1 H 1.027 40.780 -0.446 1.00 . A A . 248 TYR HE1 1 1
3 3818 1 1 30 TYR HE2 H 5.117 41.412 0.769 1.00 . A A . 248 TYR HE2 1 1
3 3819 1 1 30 TYR HH H 3.454 42.974 1.032 1.00 . A A . 248 TYR HH 1 1
3 3820 1 1 30 TYR N N 3.972 36.299 1.071 1.00 . A A . 248 TYR N 1 1
3 3821 1 1 30 TYR O O 3.169 34.252 -1.793 1.00 . A A . 248 TYR O 1 1
3 3822 1 1 30 TYR OH O 2.693 42.493 0.655 1.00 . A A . 248 TYR OH 1 1
3 3823 1 1 31 ALA C C 6.553 32.404 0.141 1.00 . A A . 249 ALA C 1 1
3 3824 1 1 31 ALA CA C 5.558 32.906 -0.926 1.00 . A A . 249 ALA CA 1 1
3 3825 1 1 31 ALA CB C 6.252 33.087 -2.288 1.00 . A A . 249 ALA CB 1 1
3 3826 1 1 31 ALA H H 5.538 34.648 0.237 1.00 . A A . 249 ALA H 1 1
3 3827 1 1 31 ALA HA H 4.752 32.177 -1.023 1.00 . A A . 249 ALA HA 1 1
3 3828 1 1 31 ALA HB1 H 5.540 33.460 -3.025 1.00 . A A . 249 ALA HB1 1 1
3 3829 1 1 31 ALA HB2 H 7.076 33.798 -2.198 1.00 . A A . 249 ALA HB2 1 1
3 3830 1 1 31 ALA HB3 H 6.642 32.133 -2.644 1.00 . A A . 249 ALA HB3 1 1
3 3831 1 1 31 ALA N N 5.016 34.195 -0.503 1.00 . A A . 249 ALA N 1 1
3 3832 1 1 31 ALA O O 6.904 33.146 1.065 1.00 . A A . 249 ALA O 1 1
3 3833 1 1 32 GLN C C 9.218 29.910 0.149 1.00 . A A . 250 GLN C 1 1
3 3834 1 1 32 GLN CA C 8.030 30.561 0.902 1.00 . A A . 250 GLN CA 1 1
3 3835 1 1 32 GLN CB C 7.329 29.575 1.861 1.00 . A A . 250 GLN CB 1 1
3 3836 1 1 32 GLN CD C 5.613 29.334 3.771 1.00 . A A . 250 GLN CD 1 1
3 3837 1 1 32 GLN CG C 6.263 30.255 2.739 1.00 . A A . 250 GLN CG 1 1
3 3838 1 1 32 GLN H H 6.642 30.585 -0.739 1.00 . A A . 250 GLN H 1 1
3 3839 1 1 32 GLN HA H 8.455 31.367 1.502 1.00 . A A . 250 GLN HA 1 1
3 3840 1 1 32 GLN HB2 H 6.864 28.775 1.284 1.00 . A A . 250 GLN HB2 1 1
3 3841 1 1 32 GLN HB3 H 8.077 29.135 2.522 1.00 . A A . 250 GLN HB3 1 1
3 3842 1 1 32 GLN HE21 H 4.387 30.816 4.383 1.00 . A A . 250 GLN HE21 1 1
3 3843 1 1 32 GLN HE22 H 4.207 29.256 5.208 1.00 . A A . 250 GLN HE22 1 1
3 3844 1 1 32 GLN HG2 H 6.721 31.091 3.268 1.00 . A A . 250 GLN HG2 1 1
3 3845 1 1 32 GLN HG3 H 5.469 30.650 2.103 1.00 . A A . 250 GLN HG3 1 1
3 3846 1 1 32 GLN N N 7.034 31.164 -0.005 1.00 . A A . 250 GLN N 1 1
3 3847 1 1 32 GLN NE2 N 4.656 29.837 4.519 1.00 . A A . 250 GLN NE2 1 1
3 3848 1 1 32 GLN O O 9.958 29.099 0.709 1.00 . A A . 250 GLN O 1 1
3 3849 1 1 32 GLN OE1 O 5.936 28.160 3.930 1.00 . A A . 250 GLN OE1 1 1
3 3850 1 1 33 ARG C C 11.673 30.654 -2.153 1.00 . A A . 251 ARG C 1 1
3 3851 1 1 33 ARG CA C 10.440 29.732 -2.054 1.00 . A A . 251 ARG CA 1 1
3 3852 1 1 33 ARG CB C 9.796 29.442 -3.435 1.00 . A A . 251 ARG CB 1 1
3 3853 1 1 33 ARG CD C 7.980 27.760 -2.653 1.00 . A A . 251 ARG CD 1 1
3 3854 1 1 33 ARG CG C 9.174 28.041 -3.574 1.00 . A A . 251 ARG CG 1 1
3 3855 1 1 33 ARG CZ C 6.401 25.838 -2.312 1.00 . A A . 251 ARG CZ 1 1
3 3856 1 1 33 ARG H H 8.795 30.985 -1.499 1.00 . A A . 251 ARG H 1 1
3 3857 1 1 33 ARG HA H 10.831 28.791 -1.658 1.00 . A A . 251 ARG HA 1 1
3 3858 1 1 33 ARG HB2 H 9.046 30.201 -3.664 1.00 . A A . 251 ARG HB2 1 1
3 3859 1 1 33 ARG HB3 H 10.554 29.505 -4.216 1.00 . A A . 251 ARG HB3 1 1
3 3860 1 1 33 ARG HD2 H 8.326 27.769 -1.618 1.00 . A A . 251 ARG HD2 1 1
3 3861 1 1 33 ARG HD3 H 7.235 28.544 -2.792 1.00 . A A . 251 ARG HD3 1 1
3 3862 1 1 33 ARG HE H 7.775 25.933 -3.737 1.00 . A A . 251 ARG HE 1 1
3 3863 1 1 33 ARG HG2 H 8.844 27.926 -4.608 1.00 . A A . 251 ARG HG2 1 1
3 3864 1 1 33 ARG HG3 H 9.947 27.295 -3.386 1.00 . A A . 251 ARG HG3 1 1
3 3865 1 1 33 ARG HH11 H 6.098 27.281 -0.962 1.00 . A A . 251 ARG HH11 1 1
3 3866 1 1 33 ARG HH12 H 5.061 25.890 -0.810 1.00 . A A . 251 ARG HH12 1 1
3 3867 1 1 33 ARG HH21 H 6.386 24.241 -3.524 1.00 . A A . 251 ARG HH21 1 1
3 3868 1 1 33 ARG HH22 H 5.258 24.189 -2.200 1.00 . A A . 251 ARG HH22 1 1
3 3869 1 1 33 ARG N N 9.402 30.260 -1.136 1.00 . A A . 251 ARG N 1 1
3 3870 1 1 33 ARG NE N 7.380 26.445 -2.961 1.00 . A A . 251 ARG NE 1 1
3 3871 1 1 33 ARG NH1 N 5.809 26.374 -1.282 1.00 . A A . 251 ARG NH1 1 1
3 3872 1 1 33 ARG NH2 N 5.990 24.666 -2.699 1.00 . A A . 251 ARG NH2 1 1
3 3873 1 1 33 ARG O O 12.454 30.555 -3.096 1.00 . A A . 251 ARG O 1 1
3 3874 1 1 34 ASP C C 14.351 32.062 -1.355 1.00 . A A . 252 ASP C 1 1
3 3875 1 1 34 ASP CA C 12.914 32.590 -1.159 1.00 . A A . 252 ASP CA 1 1
3 3876 1 1 34 ASP CB C 12.836 33.365 0.163 1.00 . A A . 252 ASP CB 1 1
3 3877 1 1 34 ASP CG C 11.488 34.082 0.335 1.00 . A A . 252 ASP CG 1 1
3 3878 1 1 34 ASP H H 11.185 31.562 -0.435 1.00 . A A . 252 ASP H 1 1
3 3879 1 1 34 ASP HA H 12.719 33.291 -1.971 1.00 . A A . 252 ASP HA 1 1
3 3880 1 1 34 ASP HB2 H 12.997 32.675 0.994 1.00 . A A . 252 ASP HB2 1 1
3 3881 1 1 34 ASP HB3 H 13.638 34.105 0.189 1.00 . A A . 252 ASP HB3 1 1
3 3882 1 1 34 ASP N N 11.863 31.551 -1.183 1.00 . A A . 252 ASP N 1 1
3 3883 1 1 34 ASP O O 15.206 32.773 -1.883 1.00 . A A . 252 ASP O 1 1
3 3884 1 1 34 ASP OD1 O 11.353 35.243 -0.122 1.00 . A A . 252 ASP OD1 1 1
3 3885 1 1 34 ASP OD2 O 10.561 33.482 0.931 1.00 . A A . 252 ASP OD2 1 1
3 3886 1 1 35 ASP C C 16.299 30.095 -2.740 1.00 . A A . 253 ASP C 1 1
3 3887 1 1 35 ASP CA C 15.881 30.099 -1.250 1.00 . A A . 253 ASP CA 1 1
3 3888 1 1 35 ASP CB C 15.734 28.666 -0.722 1.00 . A A . 253 ASP CB 1 1
3 3889 1 1 35 ASP CG C 17.055 27.884 -0.777 1.00 . A A . 253 ASP CG 1 1
3 3890 1 1 35 ASP H H 13.876 30.287 -0.538 1.00 . A A . 253 ASP H 1 1
3 3891 1 1 35 ASP HA H 16.673 30.594 -0.685 1.00 . A A . 253 ASP HA 1 1
3 3892 1 1 35 ASP HB2 H 15.390 28.702 0.314 1.00 . A A . 253 ASP HB2 1 1
3 3893 1 1 35 ASP HB3 H 14.969 28.150 -1.306 1.00 . A A . 253 ASP HB3 1 1
3 3894 1 1 35 ASP N N 14.615 30.803 -0.993 1.00 . A A . 253 ASP N 1 1
3 3895 1 1 35 ASP O O 17.488 30.072 -3.061 1.00 . A A . 253 ASP O 1 1
3 3896 1 1 35 ASP OD1 O 17.963 28.192 0.033 1.00 . A A . 253 ASP OD1 1 1
3 3897 1 1 35 ASP OD2 O 17.165 26.937 -1.593 1.00 . A A . 253 ASP OD2 1 1
3 3898 1 1 36 ALA C C 15.991 31.652 -5.614 1.00 . A A . 254 ALA C 1 1
3 3899 1 1 36 ALA CA C 15.538 30.256 -5.104 1.00 . A A . 254 ALA CA 1 1
3 3900 1 1 36 ALA CB C 14.259 29.750 -5.792 1.00 . A A . 254 ALA CB 1 1
3 3901 1 1 36 ALA H H 14.368 30.223 -3.330 1.00 . A A . 254 ALA H 1 1
3 3902 1 1 36 ALA HA H 16.340 29.559 -5.356 1.00 . A A . 254 ALA HA 1 1
3 3903 1 1 36 ALA HB1 H 14.026 28.740 -5.451 1.00 . A A . 254 ALA HB1 1 1
3 3904 1 1 36 ALA HB2 H 13.422 30.414 -5.575 1.00 . A A . 254 ALA HB2 1 1
3 3905 1 1 36 ALA HB3 H 14.398 29.705 -6.869 1.00 . A A . 254 ALA HB3 1 1
3 3906 1 1 36 ALA N N 15.327 30.178 -3.659 1.00 . A A . 254 ALA N 1 1
3 3907 1 1 36 ALA O O 16.098 31.857 -6.825 1.00 . A A . 254 ALA O 1 1
3 3908 1 1 37 LYS C C 18.250 33.856 -5.807 1.00 . A A . 255 LYS C 1 1
3 3909 1 1 37 LYS CA C 16.862 33.934 -5.139 1.00 . A A . 255 LYS CA 1 1
3 3910 1 1 37 LYS CB C 16.856 34.904 -3.942 1.00 . A A . 255 LYS CB 1 1
3 3911 1 1 37 LYS CD C 17.691 35.395 -1.568 1.00 . A A . 255 LYS CD 1 1
3 3912 1 1 37 LYS CE C 17.935 36.893 -1.818 1.00 . A A . 255 LYS CE 1 1
3 3913 1 1 37 LYS CG C 17.872 34.550 -2.840 1.00 . A A . 255 LYS CG 1 1
3 3914 1 1 37 LYS H H 16.123 32.453 -3.751 1.00 . A A . 255 LYS H 1 1
3 3915 1 1 37 LYS HA H 16.198 34.356 -5.896 1.00 . A A . 255 LYS HA 1 1
3 3916 1 1 37 LYS HB2 H 17.077 35.905 -4.316 1.00 . A A . 255 LYS HB2 1 1
3 3917 1 1 37 LYS HB3 H 15.852 34.923 -3.516 1.00 . A A . 255 LYS HB3 1 1
3 3918 1 1 37 LYS HD2 H 16.682 35.247 -1.182 1.00 . A A . 255 LYS HD2 1 1
3 3919 1 1 37 LYS HD3 H 18.400 35.038 -0.819 1.00 . A A . 255 LYS HD3 1 1
3 3920 1 1 37 LYS HE2 H 18.938 37.018 -2.241 1.00 . A A . 255 LYS HE2 1 1
3 3921 1 1 37 LYS HE3 H 17.213 37.253 -2.556 1.00 . A A . 255 LYS HE3 1 1
3 3922 1 1 37 LYS HG2 H 17.760 33.500 -2.567 1.00 . A A . 255 LYS HG2 1 1
3 3923 1 1 37 LYS HG3 H 18.885 34.695 -3.218 1.00 . A A . 255 LYS HG3 1 1
3 3924 1 1 37 LYS HZ1 H 18.483 37.389 0.131 1.00 . A A . 255 LYS HZ1 1 1
3 3925 1 1 37 LYS HZ2 H 17.972 38.669 -0.738 1.00 . A A . 255 LYS HZ2 1 1
3 3926 1 1 37 LYS HZ3 H 16.887 37.599 -0.160 1.00 . A A . 255 LYS HZ3 1 1
3 3927 1 1 37 LYS N N 16.294 32.624 -4.739 1.00 . A A . 255 LYS N 1 1
3 3928 1 1 37 LYS NZ N 17.811 37.686 -0.564 1.00 . A A . 255 LYS NZ 1 1
3 3929 1 1 37 LYS O O 18.597 34.728 -6.599 1.00 . A A . 255 LYS O 1 1
3 3930 1 1 38 ASP C C 20.411 31.954 -7.481 1.00 . A A . 256 ASP C 1 1
3 3931 1 1 38 ASP CA C 20.381 32.573 -6.069 1.00 . A A . 256 ASP CA 1 1
3 3932 1 1 38 ASP CB C 21.181 31.723 -5.071 1.00 . A A . 256 ASP CB 1 1
3 3933 1 1 38 ASP CG C 21.543 32.520 -3.807 1.00 . A A . 256 ASP CG 1 1
3 3934 1 1 38 ASP H H 18.682 32.153 -4.831 1.00 . A A . 256 ASP H 1 1
3 3935 1 1 38 ASP HA H 20.892 33.524 -6.177 1.00 . A A . 256 ASP HA 1 1
3 3936 1 1 38 ASP HB2 H 20.603 30.836 -4.809 1.00 . A A . 256 ASP HB2 1 1
3 3937 1 1 38 ASP HB3 H 22.109 31.385 -5.537 1.00 . A A . 256 ASP HB3 1 1
3 3938 1 1 38 ASP N N 19.027 32.804 -5.524 1.00 . A A . 256 ASP N 1 1
3 3939 1 1 38 ASP O O 21.480 31.742 -8.056 1.00 . A A . 256 ASP O 1 1
3 3940 1 1 38 ASP OD1 O 22.376 33.455 -3.899 1.00 . A A . 256 ASP OD1 1 1
3 3941 1 1 38 ASP OD2 O 21.015 32.209 -2.711 1.00 . A A . 256 ASP OD2 1 1
3 3942 1 1 39 LEU C C 19.603 31.760 -10.586 1.00 . A A . 257 LEU C 1 1
3 3943 1 1 39 LEU CA C 19.139 30.964 -9.357 1.00 . A A . 257 LEU CA 1 1
3 3944 1 1 39 LEU CB C 17.698 30.454 -9.499 1.00 . A A . 257 LEU CB 1 1
3 3945 1 1 39 LEU CD1 C 16.009 28.720 -8.794 1.00 . A A . 257 LEU CD1 1 1
3 3946 1 1 39 LEU CD2 C 18.362 28.267 -8.362 1.00 . A A . 257 LEU CD2 1 1
3 3947 1 1 39 LEU CG C 17.335 29.380 -8.455 1.00 . A A . 257 LEU CG 1 1
3 3948 1 1 39 LEU H H 18.393 31.891 -7.577 1.00 . A A . 257 LEU H 1 1
3 3949 1 1 39 LEU HA H 19.818 30.113 -9.334 1.00 . A A . 257 LEU HA 1 1
3 3950 1 1 39 LEU HB2 H 17.003 31.292 -9.408 1.00 . A A . 257 LEU HB2 1 1
3 3951 1 1 39 LEU HB3 H 17.576 30.047 -10.498 1.00 . A A . 257 LEU HB3 1 1
3 3952 1 1 39 LEU HD11 H 16.096 28.195 -9.742 1.00 . A A . 257 LEU HD11 1 1
3 3953 1 1 39 LEU HD12 H 15.739 28.002 -8.010 1.00 . A A . 257 LEU HD12 1 1
3 3954 1 1 39 LEU HD13 H 15.234 29.478 -8.878 1.00 . A A . 257 LEU HD13 1 1
3 3955 1 1 39 LEU HD21 H 18.552 27.872 -9.357 1.00 . A A . 257 LEU HD21 1 1
3 3956 1 1 39 LEU HD22 H 19.274 28.652 -7.896 1.00 . A A . 257 LEU HD22 1 1
3 3957 1 1 39 LEU HD23 H 17.972 27.479 -7.723 1.00 . A A . 257 LEU HD23 1 1
3 3958 1 1 39 LEU HG H 17.269 29.827 -7.470 1.00 . A A . 257 LEU HG 1 1
3 3959 1 1 39 LEU N N 19.249 31.665 -8.072 1.00 . A A . 257 LEU N 1 1
3 3960 1 1 39 LEU O O 19.858 31.176 -11.637 1.00 . A A . 257 LEU O 1 1
3 3961 1 1 40 SER C C 21.931 33.774 -11.582 1.00 . A A . 258 SER C 1 1
3 3962 1 1 40 SER CA C 20.411 33.939 -11.441 1.00 . A A . 258 SER CA 1 1
3 3963 1 1 40 SER CB C 20.062 35.370 -11.048 1.00 . A A . 258 SER CB 1 1
3 3964 1 1 40 SER H H 19.588 33.499 -9.562 1.00 . A A . 258 SER H 1 1
3 3965 1 1 40 SER HA H 19.973 33.729 -12.413 1.00 . A A . 258 SER HA 1 1
3 3966 1 1 40 SER HB2 H 20.532 36.063 -11.744 1.00 . A A . 258 SER HB2 1 1
3 3967 1 1 40 SER HB3 H 18.975 35.460 -11.124 1.00 . A A . 258 SER HB3 1 1
3 3968 1 1 40 SER HG H 20.243 36.576 -9.497 1.00 . A A . 258 SER HG 1 1
3 3969 1 1 40 SER N N 19.792 33.066 -10.449 1.00 . A A . 258 SER N 1 1
3 3970 1 1 40 SER O O 22.527 34.383 -12.474 1.00 . A A . 258 SER O 1 1
3 3971 1 1 40 SER OG O 20.482 35.653 -9.719 1.00 . A A . 258 SER OG 1 1
3 3972 1 1 41 ALA C C 24.294 31.725 -11.986 1.00 . A A . 259 ALA C 1 1
3 3973 1 1 41 ALA CA C 23.992 32.672 -10.824 1.00 . A A . 259 ALA CA 1 1
3 3974 1 1 41 ALA CB C 24.443 32.058 -9.498 1.00 . A A . 259 ALA CB 1 1
3 3975 1 1 41 ALA H H 22.059 32.414 -10.066 1.00 . A A . 259 ALA H 1 1
3 3976 1 1 41 ALA HA H 24.538 33.604 -10.978 1.00 . A A . 259 ALA HA 1 1
3 3977 1 1 41 ALA HB1 H 24.247 32.762 -8.686 1.00 . A A . 259 ALA HB1 1 1
3 3978 1 1 41 ALA HB2 H 23.886 31.139 -9.303 1.00 . A A . 259 ALA HB2 1 1
3 3979 1 1 41 ALA HB3 H 25.513 31.836 -9.554 1.00 . A A . 259 ALA HB3 1 1
3 3980 1 1 41 ALA N N 22.575 32.959 -10.739 1.00 . A A . 259 ALA N 1 1
3 3981 1 1 41 ALA O O 23.481 30.894 -12.385 1.00 . A A . 259 ALA O 1 1
3 3982 1 1 42 LYS C C 26.330 29.477 -12.758 1.00 . A A . 260 LYS C 1 1
3 3983 1 1 42 LYS CA C 26.115 30.837 -13.422 1.00 . A A . 260 LYS CA 1 1
3 3984 1 1 42 LYS CB C 27.470 31.414 -13.869 1.00 . A A . 260 LYS CB 1 1
3 3985 1 1 42 LYS CD C 26.875 32.336 -16.224 1.00 . A A . 260 LYS CD 1 1
3 3986 1 1 42 LYS CE C 27.206 32.185 -17.721 1.00 . A A . 260 LYS CE 1 1
3 3987 1 1 42 LYS CG C 27.712 31.366 -15.381 1.00 . A A . 260 LYS CG 1 1
3 3988 1 1 42 LYS H H 26.108 32.508 -12.062 1.00 . A A . 260 LYS H 1 1
3 3989 1 1 42 LYS HA H 25.450 30.693 -14.282 1.00 . A A . 260 LYS HA 1 1
3 3990 1 1 42 LYS HB2 H 27.568 32.440 -13.535 1.00 . A A . 260 LYS HB2 1 1
3 3991 1 1 42 LYS HB3 H 28.272 30.877 -13.359 1.00 . A A . 260 LYS HB3 1 1
3 3992 1 1 42 LYS HD2 H 25.813 32.124 -16.081 1.00 . A A . 260 LYS HD2 1 1
3 3993 1 1 42 LYS HD3 H 27.067 33.361 -15.903 1.00 . A A . 260 LYS HD3 1 1
3 3994 1 1 42 LYS HE2 H 26.962 31.164 -18.032 1.00 . A A . 260 LYS HE2 1 1
3 3995 1 1 42 LYS HE3 H 26.553 32.861 -18.281 1.00 . A A . 260 LYS HE3 1 1
3 3996 1 1 42 LYS HG2 H 28.755 31.635 -15.523 1.00 . A A . 260 LYS HG2 1 1
3 3997 1 1 42 LYS HG3 H 27.549 30.349 -15.739 1.00 . A A . 260 LYS HG3 1 1
3 3998 1 1 42 LYS HZ1 H 29.288 31.828 -17.607 1.00 . A A . 260 LYS HZ1 1 1
3 3999 1 1 42 LYS HZ2 H 28.803 32.446 -19.037 1.00 . A A . 260 LYS HZ2 1 1
3 4000 1 1 42 LYS HZ3 H 28.893 33.420 -17.736 1.00 . A A . 260 LYS HZ3 1 1
3 4001 1 1 42 LYS N N 25.521 31.798 -12.479 1.00 . A A . 260 LYS N 1 1
3 4002 1 1 42 LYS NZ N 28.635 32.489 -18.039 1.00 . A A . 260 LYS NZ 1 1
3 4003 1 1 42 LYS O O 26.698 29.403 -11.591 1.00 . A A . 260 LYS O 1 1
3 4004 1 1 43 ILE C C 28.066 26.905 -12.754 1.00 . A A . 261 ILE C 1 1
3 4005 1 1 43 ILE CA C 26.569 27.042 -13.039 1.00 . A A . 261 ILE CA 1 1
3 4006 1 1 43 ILE CB C 26.118 25.937 -14.014 1.00 . A A . 261 ILE CB 1 1
3 4007 1 1 43 ILE CD1 C 24.328 25.208 -15.707 1.00 . A A . 261 ILE CD1 1 1
3 4008 1 1 43 ILE CG1 C 24.875 26.316 -14.819 1.00 . A A . 261 ILE CG1 1 1
3 4009 1 1 43 ILE CG2 C 25.798 24.711 -13.162 1.00 . A A . 261 ILE CG2 1 1
3 4010 1 1 43 ILE H H 25.853 28.466 -14.453 1.00 . A A . 261 ILE H 1 1
3 4011 1 1 43 ILE HA H 26.044 26.903 -12.098 1.00 . A A . 261 ILE HA 1 1
3 4012 1 1 43 ILE HB H 26.910 25.728 -14.724 1.00 . A A . 261 ILE HB 1 1
3 4013 1 1 43 ILE HD11 H 25.096 24.916 -16.423 1.00 . A A . 261 ILE HD11 1 1
3 4014 1 1 43 ILE HD12 H 24.007 24.347 -15.111 1.00 . A A . 261 ILE HD12 1 1
3 4015 1 1 43 ILE HD13 H 23.477 25.611 -16.251 1.00 . A A . 261 ILE HD13 1 1
3 4016 1 1 43 ILE HG12 H 24.111 26.620 -14.115 1.00 . A A . 261 ILE HG12 1 1
3 4017 1 1 43 ILE HG13 H 25.124 27.145 -15.473 1.00 . A A . 261 ILE HG13 1 1
3 4018 1 1 43 ILE HG21 H 24.869 24.921 -12.631 1.00 . A A . 261 ILE HG21 1 1
3 4019 1 1 43 ILE HG22 H 25.675 23.829 -13.783 1.00 . A A . 261 ILE HG22 1 1
3 4020 1 1 43 ILE HG23 H 26.606 24.509 -12.458 1.00 . A A . 261 ILE HG23 1 1
3 4021 1 1 43 ILE N N 26.213 28.386 -13.517 1.00 . A A . 261 ILE N 1 1
3 4022 1 1 43 ILE O O 28.473 26.233 -11.813 1.00 . A A . 261 ILE O 1 1
3 4023 1 1 44 GLU C C 30.674 28.485 -11.913 1.00 . A A . 262 GLU C 1 1
3 4024 1 1 44 GLU CA C 30.343 27.732 -13.226 1.00 . A A . 262 GLU CA 1 1
3 4025 1 1 44 GLU CB C 31.117 28.279 -14.445 1.00 . A A . 262 GLU CB 1 1
3 4026 1 1 44 GLU CD C 31.376 30.201 -16.150 1.00 . A A . 262 GLU CD 1 1
3 4027 1 1 44 GLU CG C 30.655 29.667 -14.892 1.00 . A A . 262 GLU CG 1 1
3 4028 1 1 44 GLU H H 28.484 28.229 -14.216 1.00 . A A . 262 GLU H 1 1
3 4029 1 1 44 GLU HA H 30.700 26.711 -13.082 1.00 . A A . 262 GLU HA 1 1
3 4030 1 1 44 GLU HB2 H 32.181 28.309 -14.207 1.00 . A A . 262 GLU HB2 1 1
3 4031 1 1 44 GLU HB3 H 30.987 27.587 -15.275 1.00 . A A . 262 GLU HB3 1 1
3 4032 1 1 44 GLU HG2 H 29.594 29.578 -15.108 1.00 . A A . 262 GLU HG2 1 1
3 4033 1 1 44 GLU HG3 H 30.781 30.376 -14.070 1.00 . A A . 262 GLU HG3 1 1
3 4034 1 1 44 GLU N N 28.893 27.645 -13.493 1.00 . A A . 262 GLU N 1 1
3 4035 1 1 44 GLU O O 31.850 28.634 -11.576 1.00 . A A . 262 GLU O 1 1
3 4036 1 1 44 GLU OE1 O 32.622 30.081 -16.254 1.00 . A A . 262 GLU OE1 1 1
3 4037 1 1 44 GLU OE2 O 30.698 30.804 -17.023 1.00 . A A . 262 GLU OE2 1 1
3 4038 1 1 45 SER C C 30.311 28.409 -8.768 1.00 . A A . 263 SER C 1 1
3 4039 1 1 45 SER CA C 29.900 29.492 -9.784 1.00 . A A . 263 SER CA 1 1
3 4040 1 1 45 SER CB C 28.633 30.224 -9.318 1.00 . A A . 263 SER CB 1 1
3 4041 1 1 45 SER H H 28.705 28.656 -11.358 1.00 . A A . 263 SER H 1 1
3 4042 1 1 45 SER HA H 30.707 30.223 -9.847 1.00 . A A . 263 SER HA 1 1
3 4043 1 1 45 SER HB2 H 28.300 30.893 -10.113 1.00 . A A . 263 SER HB2 1 1
3 4044 1 1 45 SER HB3 H 27.842 29.497 -9.117 1.00 . A A . 263 SER HB3 1 1
3 4045 1 1 45 SER HG H 28.066 31.464 -7.895 1.00 . A A . 263 SER HG 1 1
3 4046 1 1 45 SER N N 29.669 28.914 -11.125 1.00 . A A . 263 SER N 1 1
3 4047 1 1 45 SER O O 30.911 28.692 -7.729 1.00 . A A . 263 SER O 1 1
3 4048 1 1 45 SER OG O 28.887 30.996 -8.155 1.00 . A A . 263 SER OG 1 1
3 4049 1 1 46 MET C C 31.673 25.419 -8.241 1.00 . A A . 264 MET C 1 1
3 4050 1 1 46 MET CA C 30.227 25.966 -8.241 1.00 . A A . 264 MET CA 1 1
3 4051 1 1 46 MET CB C 29.252 24.886 -8.731 1.00 . A A . 264 MET CB 1 1
3 4052 1 1 46 MET CE C 25.346 25.102 -9.856 1.00 . A A . 264 MET CE 1 1
3 4053 1 1 46 MET CG C 27.781 25.322 -8.762 1.00 . A A . 264 MET CG 1 1
3 4054 1 1 46 MET H H 29.558 26.975 -9.979 1.00 . A A . 264 MET H 1 1
3 4055 1 1 46 MET HA H 29.972 26.228 -7.212 1.00 . A A . 264 MET HA 1 1
3 4056 1 1 46 MET HB2 H 29.520 24.624 -9.755 1.00 . A A . 264 MET HB2 1 1
3 4057 1 1 46 MET HB3 H 29.355 24.001 -8.110 1.00 . A A . 264 MET HB3 1 1
3 4058 1 1 46 MET HE1 H 24.874 25.559 -8.988 1.00 . A A . 264 MET HE1 1 1
3 4059 1 1 46 MET HE2 H 25.803 25.893 -10.465 1.00 . A A . 264 MET HE2 1 1
3 4060 1 1 46 MET HE3 H 24.607 24.533 -10.429 1.00 . A A . 264 MET HE3 1 1
3 4061 1 1 46 MET HG2 H 27.442 25.697 -7.799 1.00 . A A . 264 MET HG2 1 1
3 4062 1 1 46 MET HG3 H 27.691 26.153 -9.458 1.00 . A A . 264 MET HG3 1 1
3 4063 1 1 46 MET N N 30.025 27.142 -9.093 1.00 . A A . 264 MET N 1 1
3 4064 1 1 46 MET O O 31.949 24.444 -7.541 1.00 . A A . 264 MET O 1 1
3 4065 1 1 46 MET SD S 26.666 24.009 -9.313 1.00 . A A . 264 MET SD 1 1
3 4066 1 1 47 ASN C C 34.159 24.099 -9.608 1.00 . A A . 265 ASN C 1 1
3 4067 1 1 47 ASN CA C 33.991 25.591 -9.207 1.00 . A A . 265 ASN CA 1 1
3 4068 1 1 47 ASN CB C 34.810 26.033 -7.976 1.00 . A A . 265 ASN CB 1 1
3 4069 1 1 47 ASN CG C 36.318 25.949 -8.188 1.00 . A A . 265 ASN CG 1 1
3 4070 1 1 47 ASN H H 32.293 26.839 -9.531 1.00 . A A . 265 ASN H 1 1
3 4071 1 1 47 ASN HA H 34.370 26.158 -10.063 1.00 . A A . 265 ASN HA 1 1
3 4072 1 1 47 ASN HB2 H 34.572 27.068 -7.729 1.00 . A A . 265 ASN HB2 1 1
3 4073 1 1 47 ASN HB3 H 34.532 25.411 -7.124 1.00 . A A . 265 ASN HB3 1 1
3 4074 1 1 47 ASN HD21 H 36.658 25.486 -6.249 1.00 . A A . 265 ASN HD21 1 1
3 4075 1 1 47 ASN HD22 H 38.074 25.603 -7.284 1.00 . A A . 265 ASN HD22 1 1
3 4076 1 1 47 ASN N N 32.590 26.018 -9.020 1.00 . A A . 265 ASN N 1 1
3 4077 1 1 47 ASN ND2 N 37.074 25.657 -7.152 1.00 . A A . 265 ASN ND2 1 1
3 4078 1 1 47 ASN O O 35.052 23.394 -9.130 1.00 . A A . 265 ASN O 1 1
3 4079 1 1 47 ASN OD1 O 36.840 26.161 -9.276 1.00 . A A . 265 ASN OD1 1 1
3 4080 1 1 48 LEU C C 34.220 21.970 -12.115 1.00 . A A . 266 LEU C 1 1
3 4081 1 1 48 LEU CA C 33.224 22.221 -10.965 1.00 . A A . 266 LEU CA 1 1
3 4082 1 1 48 LEU CB C 31.788 21.903 -11.426 1.00 . A A . 266 LEU CB 1 1
3 4083 1 1 48 LEU CD1 C 29.335 21.754 -10.858 1.00 . A A . 266 LEU CD1 1 1
3 4084 1 1 48 LEU CD2 C 31.011 20.871 -9.243 1.00 . A A . 266 LEU CD2 1 1
3 4085 1 1 48 LEU CG C 30.745 21.937 -10.297 1.00 . A A . 266 LEU CG 1 1
3 4086 1 1 48 LEU H H 32.580 24.253 -10.846 1.00 . A A . 266 LEU H 1 1
3 4087 1 1 48 LEU HA H 33.493 21.538 -10.157 1.00 . A A . 266 LEU HA 1 1
3 4088 1 1 48 LEU HB2 H 31.501 22.618 -12.201 1.00 . A A . 266 LEU HB2 1 1
3 4089 1 1 48 LEU HB3 H 31.772 20.909 -11.874 1.00 . A A . 266 LEU HB3 1 1
3 4090 1 1 48 LEU HD11 H 29.233 20.770 -11.315 1.00 . A A . 266 LEU HD11 1 1
3 4091 1 1 48 LEU HD12 H 28.606 21.846 -10.054 1.00 . A A . 266 LEU HD12 1 1
3 4092 1 1 48 LEU HD13 H 29.127 22.533 -11.595 1.00 . A A . 266 LEU HD13 1 1
3 4093 1 1 48 LEU HD21 H 31.273 19.941 -9.730 1.00 . A A . 266 LEU HD21 1 1
3 4094 1 1 48 LEU HD22 H 31.835 21.185 -8.599 1.00 . A A . 266 LEU HD22 1 1
3 4095 1 1 48 LEU HD23 H 30.127 20.713 -8.633 1.00 . A A . 266 LEU HD23 1 1
3 4096 1 1 48 LEU HG H 30.791 22.900 -9.807 1.00 . A A . 266 LEU HG 1 1
3 4097 1 1 48 LEU N N 33.257 23.607 -10.466 1.00 . A A . 266 LEU N 1 1
3 4098 1 1 48 LEU O O 34.764 22.910 -12.706 1.00 . A A . 266 LEU O 1 1
3 4099 1 1 49 SER C C 34.474 20.792 -14.941 1.00 . A A . 267 SER C 1 1
3 4100 1 1 49 SER CA C 35.166 20.285 -13.671 1.00 . A A . 267 SER CA 1 1
3 4101 1 1 49 SER CB C 35.276 18.758 -13.723 1.00 . A A . 267 SER CB 1 1
3 4102 1 1 49 SER H H 33.934 19.971 -11.950 1.00 . A A . 267 SER H 1 1
3 4103 1 1 49 SER HA H 36.174 20.700 -13.625 1.00 . A A . 267 SER HA 1 1
3 4104 1 1 49 SER HB2 H 35.782 18.404 -12.822 1.00 . A A . 267 SER HB2 1 1
3 4105 1 1 49 SER HB3 H 34.276 18.320 -13.765 1.00 . A A . 267 SER HB3 1 1
3 4106 1 1 49 SER HG H 36.179 17.400 -14.823 1.00 . A A . 267 SER HG 1 1
3 4107 1 1 49 SER N N 34.430 20.697 -12.466 1.00 . A A . 267 SER N 1 1
3 4108 1 1 49 SER O O 33.253 20.688 -15.080 1.00 . A A . 267 SER O 1 1
3 4109 1 1 49 SER OG O 36.016 18.365 -14.871 1.00 . A A . 267 SER OG 1 1
3 4110 1 1 50 ALA C C 33.860 20.977 -17.980 1.00 . A A . 268 ALA C 1 1
3 4111 1 1 50 ALA CA C 34.697 21.926 -17.112 1.00 . A A . 268 ALA CA 1 1
3 4112 1 1 50 ALA CB C 35.830 22.524 -17.945 1.00 . A A . 268 ALA CB 1 1
3 4113 1 1 50 ALA H H 36.243 21.357 -15.751 1.00 . A A . 268 ALA H 1 1
3 4114 1 1 50 ALA HA H 34.036 22.741 -16.812 1.00 . A A . 268 ALA HA 1 1
3 4115 1 1 50 ALA HB1 H 36.363 23.274 -17.362 1.00 . A A . 268 ALA HB1 1 1
3 4116 1 1 50 ALA HB2 H 36.517 21.737 -18.261 1.00 . A A . 268 ALA HB2 1 1
3 4117 1 1 50 ALA HB3 H 35.399 22.993 -18.831 1.00 . A A . 268 ALA HB3 1 1
3 4118 1 1 50 ALA N N 35.245 21.317 -15.900 1.00 . A A . 268 ALA N 1 1
3 4119 1 1 50 ALA O O 32.992 21.457 -18.706 1.00 . A A . 268 ALA O 1 1
3 4120 1 1 51 ARG C C 31.791 18.705 -18.356 1.00 . A A . 269 ARG C 1 1
3 4121 1 1 51 ARG CA C 33.286 18.670 -18.699 1.00 . A A . 269 ARG CA 1 1
3 4122 1 1 51 ARG CB C 33.868 17.257 -18.499 1.00 . A A . 269 ARG CB 1 1
3 4123 1 1 51 ARG CD C 35.439 17.317 -20.530 1.00 . A A . 269 ARG CD 1 1
3 4124 1 1 51 ARG CG C 35.305 17.075 -19.019 1.00 . A A . 269 ARG CG 1 1
3 4125 1 1 51 ARG CZ C 37.254 15.840 -21.453 1.00 . A A . 269 ARG CZ 1 1
3 4126 1 1 51 ARG H H 34.801 19.322 -17.301 1.00 . A A . 269 ARG H 1 1
3 4127 1 1 51 ARG HA H 33.341 18.932 -19.758 1.00 . A A . 269 ARG HA 1 1
3 4128 1 1 51 ARG HB2 H 33.856 17.016 -17.434 1.00 . A A . 269 ARG HB2 1 1
3 4129 1 1 51 ARG HB3 H 33.228 16.536 -19.012 1.00 . A A . 269 ARG HB3 1 1
3 4130 1 1 51 ARG HD2 H 34.697 16.721 -21.065 1.00 . A A . 269 ARG HD2 1 1
3 4131 1 1 51 ARG HD3 H 35.234 18.368 -20.740 1.00 . A A . 269 ARG HD3 1 1
3 4132 1 1 51 ARG HE H 37.461 17.766 -21.020 1.00 . A A . 269 ARG HE 1 1
3 4133 1 1 51 ARG HG2 H 35.978 17.750 -18.487 1.00 . A A . 269 ARG HG2 1 1
3 4134 1 1 51 ARG HG3 H 35.618 16.052 -18.798 1.00 . A A . 269 ARG HG3 1 1
3 4135 1 1 51 ARG HH11 H 35.557 14.815 -21.183 1.00 . A A . 269 ARG HH11 1 1
3 4136 1 1 51 ARG HH12 H 36.885 13.900 -21.840 1.00 . A A . 269 ARG HH12 1 1
3 4137 1 1 51 ARG HH21 H 39.095 16.533 -21.855 1.00 . A A . 269 ARG HH21 1 1
3 4138 1 1 51 ARG HH22 H 38.831 14.849 -22.206 1.00 . A A . 269 ARG HH22 1 1
3 4139 1 1 51 ARG N N 34.069 19.655 -17.920 1.00 . A A . 269 ARG N 1 1
3 4140 1 1 51 ARG NE N 36.801 17.002 -21.011 1.00 . A A . 269 ARG NE 1 1
3 4141 1 1 51 ARG NH1 N 36.511 14.768 -21.497 1.00 . A A . 269 ARG NH1 1 1
3 4142 1 1 51 ARG NH2 N 38.485 15.732 -21.867 1.00 . A A . 269 ARG NH2 1 1
3 4143 1 1 51 ARG O O 30.960 18.647 -19.259 1.00 . A A . 269 ARG O 1 1
3 4144 1 1 52 CYS C C 29.502 20.440 -17.238 1.00 . A A . 270 CYS C 1 1
3 4145 1 1 52 CYS CA C 30.057 19.129 -16.657 1.00 . A A . 270 CYS CA 1 1
3 4146 1 1 52 CYS CB C 29.966 18.989 -15.123 1.00 . A A . 270 CYS CB 1 1
3 4147 1 1 52 CYS H H 32.183 18.991 -16.396 1.00 . A A . 270 CYS H 1 1
3 4148 1 1 52 CYS HA H 29.413 18.355 -17.074 1.00 . A A . 270 CYS HA 1 1
3 4149 1 1 52 CYS HB2 H 29.017 18.514 -14.877 1.00 . A A . 270 CYS HB2 1 1
3 4150 1 1 52 CYS HB3 H 30.758 18.328 -14.762 1.00 . A A . 270 CYS HB3 1 1
3 4151 1 1 52 CYS HG H 30.021 20.046 -12.995 1.00 . A A . 270 CYS HG 1 1
3 4152 1 1 52 CYS N N 31.443 18.903 -17.082 1.00 . A A . 270 CYS N 1 1
3 4153 1 1 52 CYS O O 28.425 20.438 -17.833 1.00 . A A . 270 CYS O 1 1
3 4154 1 1 52 CYS SG S 30.067 20.567 -14.231 1.00 . A A . 270 CYS SG 1 1
3 4155 1 1 53 PHE C C 29.699 22.837 -19.241 1.00 . A A . 271 PHE C 1 1
3 4156 1 1 53 PHE CA C 29.819 22.827 -17.709 1.00 . A A . 271 PHE CA 1 1
3 4157 1 1 53 PHE CB C 30.765 23.924 -17.215 1.00 . A A . 271 PHE CB 1 1
3 4158 1 1 53 PHE CD1 C 29.246 25.849 -16.634 1.00 . A A . 271 PHE CD1 1 1
3 4159 1 1 53 PHE CD2 C 30.600 26.001 -18.654 1.00 . A A . 271 PHE CD2 1 1
3 4160 1 1 53 PHE CE1 C 28.661 27.093 -16.930 1.00 . A A . 271 PHE CE1 1 1
3 4161 1 1 53 PHE CE2 C 30.023 27.249 -18.945 1.00 . A A . 271 PHE CE2 1 1
3 4162 1 1 53 PHE CG C 30.215 25.304 -17.494 1.00 . A A . 271 PHE CG 1 1
3 4163 1 1 53 PHE CZ C 29.052 27.795 -18.083 1.00 . A A . 271 PHE CZ 1 1
3 4164 1 1 53 PHE H H 31.179 21.481 -16.741 1.00 . A A . 271 PHE H 1 1
3 4165 1 1 53 PHE HA H 28.827 23.031 -17.302 1.00 . A A . 271 PHE HA 1 1
3 4166 1 1 53 PHE HB2 H 30.906 23.819 -16.137 1.00 . A A . 271 PHE HB2 1 1
3 4167 1 1 53 PHE HB3 H 31.742 23.810 -17.691 1.00 . A A . 271 PHE HB3 1 1
3 4168 1 1 53 PHE HD1 H 28.947 25.303 -15.750 1.00 . A A . 271 PHE HD1 1 1
3 4169 1 1 53 PHE HD2 H 31.321 25.560 -19.332 1.00 . A A . 271 PHE HD2 1 1
3 4170 1 1 53 PHE HE1 H 27.908 27.502 -16.274 1.00 . A A . 271 PHE HE1 1 1
3 4171 1 1 53 PHE HE2 H 30.316 27.788 -19.837 1.00 . A A . 271 PHE HE2 1 1
3 4172 1 1 53 PHE HZ H 28.605 28.752 -18.313 1.00 . A A . 271 PHE HZ 1 1
3 4173 1 1 53 PHE N N 30.271 21.533 -17.193 1.00 . A A . 271 PHE N 1 1
3 4174 1 1 53 PHE O O 28.797 23.455 -19.796 1.00 . A A . 271 PHE O 1 1
3 4175 1 1 54 ASN C C 29.452 21.032 -21.875 1.00 . A A . 272 ASN C 1 1
3 4176 1 1 54 ASN CA C 30.584 21.950 -21.384 1.00 . A A . 272 ASN CA 1 1
3 4177 1 1 54 ASN CB C 31.977 21.470 -21.838 1.00 . A A . 272 ASN CB 1 1
3 4178 1 1 54 ASN CG C 32.920 22.641 -22.057 1.00 . A A . 272 ASN CG 1 1
3 4179 1 1 54 ASN H H 31.245 21.568 -19.390 1.00 . A A . 272 ASN H 1 1
3 4180 1 1 54 ASN HA H 30.394 22.926 -21.837 1.00 . A A . 272 ASN HA 1 1
3 4181 1 1 54 ASN HB2 H 32.417 20.785 -21.111 1.00 . A A . 272 ASN HB2 1 1
3 4182 1 1 54 ASN HB3 H 31.893 20.934 -22.782 1.00 . A A . 272 ASN HB3 1 1
3 4183 1 1 54 ASN HD21 H 33.394 22.707 -20.104 1.00 . A A . 272 ASN HD21 1 1
3 4184 1 1 54 ASN HD22 H 34.170 23.914 -21.140 1.00 . A A . 272 ASN HD22 1 1
3 4185 1 1 54 ASN N N 30.570 22.097 -19.928 1.00 . A A . 272 ASN N 1 1
3 4186 1 1 54 ASN ND2 N 33.546 23.130 -21.011 1.00 . A A . 272 ASN ND2 1 1
3 4187 1 1 54 ASN O O 28.978 21.210 -22.995 1.00 . A A . 272 ASN O 1 1
3 4188 1 1 54 ASN OD1 O 33.087 23.141 -23.161 1.00 . A A . 272 ASN OD1 1 1
3 4189 1 1 55 CYS C C 26.524 20.529 -21.199 1.00 . A A . 273 CYS C 1 1
3 4190 1 1 55 CYS CA C 27.653 19.488 -21.265 1.00 . A A . 273 CYS CA 1 1
3 4191 1 1 55 CYS CB C 27.397 18.386 -20.226 1.00 . A A . 273 CYS CB 1 1
3 4192 1 1 55 CYS H H 29.430 19.934 -20.159 1.00 . A A . 273 CYS H 1 1
3 4193 1 1 55 CYS HA H 27.649 19.044 -22.263 1.00 . A A . 273 CYS HA 1 1
3 4194 1 1 55 CYS HB2 H 28.250 17.740 -20.060 1.00 . A A . 273 CYS HB2 1 1
3 4195 1 1 55 CYS HB3 H 27.116 18.806 -19.260 1.00 . A A . 273 CYS HB3 1 1
3 4196 1 1 55 CYS HG H 25.976 16.562 -19.853 1.00 . A A . 273 CYS HG 1 1
3 4197 1 1 55 CYS N N 28.949 20.118 -21.031 1.00 . A A . 273 CYS N 1 1
3 4198 1 1 55 CYS O O 25.800 20.745 -22.170 1.00 . A A . 273 CYS O 1 1
3 4199 1 1 55 CYS SG S 26.056 17.398 -20.898 1.00 . A A . 273 CYS SG 1 1
3 4200 1 1 56 LEU C C 25.230 23.294 -20.724 1.00 . A A . 274 LEU C 1 1
3 4201 1 1 56 LEU CA C 25.355 22.152 -19.694 1.00 . A A . 274 LEU CA 1 1
3 4202 1 1 56 LEU CB C 25.611 22.617 -18.248 1.00 . A A . 274 LEU CB 1 1
3 4203 1 1 56 LEU CD1 C 26.132 21.889 -15.870 1.00 . A A . 274 LEU CD1 1 1
3 4204 1 1 56 LEU CD2 C 23.957 21.222 -16.870 1.00 . A A . 274 LEU CD2 1 1
3 4205 1 1 56 LEU CG C 25.430 21.506 -17.181 1.00 . A A . 274 LEU CG 1 1
3 4206 1 1 56 LEU H H 27.101 20.990 -19.328 1.00 . A A . 274 LEU H 1 1
3 4207 1 1 56 LEU HA H 24.393 21.652 -19.686 1.00 . A A . 274 LEU HA 1 1
3 4208 1 1 56 LEU HB2 H 26.621 23.020 -18.187 1.00 . A A . 274 LEU HB2 1 1
3 4209 1 1 56 LEU HB3 H 24.918 23.419 -18.021 1.00 . A A . 274 LEU HB3 1 1
3 4210 1 1 56 LEU HD11 H 25.560 21.558 -14.995 1.00 . A A . 274 LEU HD11 1 1
3 4211 1 1 56 LEU HD12 H 27.122 21.422 -15.849 1.00 . A A . 274 LEU HD12 1 1
3 4212 1 1 56 LEU HD13 H 26.260 22.967 -15.807 1.00 . A A . 274 LEU HD13 1 1
3 4213 1 1 56 LEU HD21 H 23.535 22.029 -16.275 1.00 . A A . 274 LEU HD21 1 1
3 4214 1 1 56 LEU HD22 H 23.383 21.104 -17.787 1.00 . A A . 274 LEU HD22 1 1
3 4215 1 1 56 LEU HD23 H 23.876 20.292 -16.305 1.00 . A A . 274 LEU HD23 1 1
3 4216 1 1 56 LEU HG H 25.868 20.576 -17.543 1.00 . A A . 274 LEU HG 1 1
3 4217 1 1 56 LEU N N 26.415 21.199 -20.045 1.00 . A A . 274 LEU N 1 1
3 4218 1 1 56 LEU O O 24.144 23.563 -21.233 1.00 . A A . 274 LEU O 1 1
3 4219 1 1 57 ASP C C 25.902 24.497 -23.587 1.00 . A A . 275 ASP C 1 1
3 4220 1 1 57 ASP CA C 26.359 24.939 -22.175 1.00 . A A . 275 ASP CA 1 1
3 4221 1 1 57 ASP CB C 27.771 25.540 -22.225 1.00 . A A . 275 ASP CB 1 1
3 4222 1 1 57 ASP CG C 27.839 26.778 -23.134 1.00 . A A . 275 ASP CG 1 1
3 4223 1 1 57 ASP H H 27.207 23.676 -20.668 1.00 . A A . 275 ASP H 1 1
3 4224 1 1 57 ASP HA H 25.678 25.727 -21.849 1.00 . A A . 275 ASP HA 1 1
3 4225 1 1 57 ASP HB2 H 28.070 25.833 -21.216 1.00 . A A . 275 ASP HB2 1 1
3 4226 1 1 57 ASP HB3 H 28.470 24.777 -22.575 1.00 . A A . 275 ASP HB3 1 1
3 4227 1 1 57 ASP N N 26.340 23.887 -21.153 1.00 . A A . 275 ASP N 1 1
3 4228 1 1 57 ASP O O 25.420 25.338 -24.351 1.00 . A A . 275 ASP O 1 1
3 4229 1 1 57 ASP OD1 O 27.147 27.784 -22.839 1.00 . A A . 275 ASP OD1 1 1
3 4230 1 1 57 ASP OD2 O 28.593 26.757 -24.136 1.00 . A A . 275 ASP OD2 1 1
3 4231 1 1 58 LYS C C 24.194 22.439 -25.534 1.00 . A A . 276 LYS C 1 1
3 4232 1 1 58 LYS CA C 25.686 22.717 -25.318 1.00 . A A . 276 LYS CA 1 1
3 4233 1 1 58 LYS CB C 26.516 21.449 -25.602 1.00 . A A . 276 LYS CB 1 1
3 4234 1 1 58 LYS CD C 28.087 22.310 -27.436 1.00 . A A . 276 LYS CD 1 1
3 4235 1 1 58 LYS CE C 29.545 22.551 -27.861 1.00 . A A . 276 LYS CE 1 1
3 4236 1 1 58 LYS CG C 27.969 21.739 -26.011 1.00 . A A . 276 LYS CG 1 1
3 4237 1 1 58 LYS H H 26.285 22.510 -23.272 1.00 . A A . 276 LYS H 1 1
3 4238 1 1 58 LYS HA H 25.947 23.488 -26.044 1.00 . A A . 276 LYS HA 1 1
3 4239 1 1 58 LYS HB2 H 26.518 20.811 -24.718 1.00 . A A . 276 LYS HB2 1 1
3 4240 1 1 58 LYS HB3 H 26.040 20.882 -26.397 1.00 . A A . 276 LYS HB3 1 1
3 4241 1 1 58 LYS HD2 H 27.606 21.634 -28.147 1.00 . A A . 276 LYS HD2 1 1
3 4242 1 1 58 LYS HD3 H 27.569 23.268 -27.480 1.00 . A A . 276 LYS HD3 1 1
3 4243 1 1 58 LYS HE2 H 29.536 23.155 -28.773 1.00 . A A . 276 LYS HE2 1 1
3 4244 1 1 58 LYS HE3 H 30.046 23.139 -27.085 1.00 . A A . 276 LYS HE3 1 1
3 4245 1 1 58 LYS HG2 H 28.414 22.443 -25.306 1.00 . A A . 276 LYS HG2 1 1
3 4246 1 1 58 LYS HG3 H 28.522 20.802 -25.958 1.00 . A A . 276 LYS HG3 1 1
3 4247 1 1 58 LYS HZ1 H 29.841 20.731 -28.835 1.00 . A A . 276 LYS HZ1 1 1
3 4248 1 1 58 LYS HZ2 H 31.231 21.477 -28.434 1.00 . A A . 276 LYS HZ2 1 1
3 4249 1 1 58 LYS HZ3 H 30.366 20.714 -27.284 1.00 . A A . 276 LYS HZ3 1 1
3 4250 1 1 58 LYS N N 25.996 23.204 -23.957 1.00 . A A . 276 LYS N 1 1
3 4251 1 1 58 LYS NZ N 30.289 21.285 -28.115 1.00 . A A . 276 LYS NZ 1 1
3 4252 1 1 58 LYS O O 23.655 22.716 -26.606 1.00 . A A . 276 LYS O 1 1
3 4253 1 1 59 ILE C C 21.421 23.257 -24.148 1.00 . A A . 277 ILE C 1 1
3 4254 1 1 59 ILE CA C 22.053 21.878 -24.379 1.00 . A A . 277 ILE CA 1 1
3 4255 1 1 59 ILE CB C 21.646 20.914 -23.243 1.00 . A A . 277 ILE CB 1 1
3 4256 1 1 59 ILE CD1 C 22.245 20.128 -20.844 1.00 . A A . 277 ILE CD1 1 1
3 4257 1 1 59 ILE CG1 C 22.361 21.218 -21.908 1.00 . A A . 277 ILE CG1 1 1
3 4258 1 1 59 ILE CG2 C 21.943 19.484 -23.686 1.00 . A A . 277 ILE CG2 1 1
3 4259 1 1 59 ILE H H 24.066 21.742 -23.666 1.00 . A A . 277 ILE H 1 1
3 4260 1 1 59 ILE HA H 21.644 21.498 -25.317 1.00 . A A . 277 ILE HA 1 1
3 4261 1 1 59 ILE HB H 20.568 20.990 -23.087 1.00 . A A . 277 ILE HB 1 1
3 4262 1 1 59 ILE HD11 H 21.224 19.763 -20.794 1.00 . A A . 277 ILE HD11 1 1
3 4263 1 1 59 ILE HD12 H 22.919 19.313 -21.108 1.00 . A A . 277 ILE HD12 1 1
3 4264 1 1 59 ILE HD13 H 22.539 20.516 -19.874 1.00 . A A . 277 ILE HD13 1 1
3 4265 1 1 59 ILE HG12 H 23.422 21.338 -22.081 1.00 . A A . 277 ILE HG12 1 1
3 4266 1 1 59 ILE HG13 H 21.986 22.156 -21.513 1.00 . A A . 277 ILE HG13 1 1
3 4267 1 1 59 ILE HG21 H 23.023 19.331 -23.699 1.00 . A A . 277 ILE HG21 1 1
3 4268 1 1 59 ILE HG22 H 21.463 18.803 -22.983 1.00 . A A . 277 ILE HG22 1 1
3 4269 1 1 59 ILE HG23 H 21.526 19.311 -24.676 1.00 . A A . 277 ILE HG23 1 1
3 4270 1 1 59 ILE N N 23.523 21.952 -24.491 1.00 . A A . 277 ILE N 1 1
3 4271 1 1 59 ILE O O 20.248 23.468 -24.457 1.00 . A A . 277 ILE O 1 1
3 4272 1 1 60 GLY C C 21.471 26.005 -22.044 1.00 . A A . 278 GLY C 1 1
3 4273 1 1 60 GLY CA C 21.862 25.607 -23.472 1.00 . A A . 278 GLY CA 1 1
3 4274 1 1 60 GLY H H 23.142 23.892 -23.349 1.00 . A A . 278 GLY H 1 1
3 4275 1 1 60 GLY HA2 H 22.724 26.210 -23.765 1.00 . A A . 278 GLY HA2 1 1
3 4276 1 1 60 GLY HA3 H 21.042 25.844 -24.145 1.00 . A A . 278 GLY HA3 1 1
3 4277 1 1 60 GLY N N 22.215 24.192 -23.623 1.00 . A A . 278 GLY N 1 1
3 4278 1 1 60 GLY O O 20.816 27.025 -21.844 1.00 . A A . 278 GLY O 1 1
3 4279 1 1 61 ILE C C 22.890 26.127 -19.067 1.00 . A A . 279 ILE C 1 1
3 4280 1 1 61 ILE CA C 21.662 25.384 -19.619 1.00 . A A . 279 ILE CA 1 1
3 4281 1 1 61 ILE CB C 21.377 24.009 -18.985 1.00 . A A . 279 ILE CB 1 1
3 4282 1 1 61 ILE CD1 C 19.743 22.226 -19.759 1.00 . A A . 279 ILE CD1 1 1
3 4283 1 1 61 ILE CG1 C 19.893 23.654 -19.258 1.00 . A A . 279 ILE CG1 1 1
3 4284 1 1 61 ILE CG2 C 21.649 23.861 -17.486 1.00 . A A . 279 ILE CG2 1 1
3 4285 1 1 61 ILE H H 22.469 24.423 -21.315 1.00 . A A . 279 ILE H 1 1
3 4286 1 1 61 ILE HA H 20.769 25.976 -19.458 1.00 . A A . 279 ILE HA 1 1
3 4287 1 1 61 ILE HB H 22.044 23.288 -19.455 1.00 . A A . 279 ILE HB 1 1
3 4288 1 1 61 ILE HD11 H 19.957 22.192 -20.827 1.00 . A A . 279 ILE HD11 1 1
3 4289 1 1 61 ILE HD12 H 20.444 21.592 -19.228 1.00 . A A . 279 ILE HD12 1 1
3 4290 1 1 61 ILE HD13 H 18.727 21.881 -19.579 1.00 . A A . 279 ILE HD13 1 1
3 4291 1 1 61 ILE HG12 H 19.307 23.775 -18.344 1.00 . A A . 279 ILE HG12 1 1
3 4292 1 1 61 ILE HG13 H 19.455 24.307 -20.014 1.00 . A A . 279 ILE HG13 1 1
3 4293 1 1 61 ILE HG21 H 21.217 24.676 -16.917 1.00 . A A . 279 ILE HG21 1 1
3 4294 1 1 61 ILE HG22 H 21.244 22.914 -17.122 1.00 . A A . 279 ILE HG22 1 1
3 4295 1 1 61 ILE HG23 H 22.722 23.841 -17.334 1.00 . A A . 279 ILE HG23 1 1
3 4296 1 1 61 ILE N N 21.857 25.191 -21.058 1.00 . A A . 279 ILE N 1 1
3 4297 1 1 61 ILE O O 23.971 25.557 -18.941 1.00 . A A . 279 ILE O 1 1
3 4298 1 1 62 LYS C C 23.855 28.908 -17.072 1.00 . A A . 280 LYS C 1 1
3 4299 1 1 62 LYS CA C 23.858 28.364 -18.502 1.00 . A A . 280 LYS CA 1 1
3 4300 1 1 62 LYS CB C 23.797 29.524 -19.508 1.00 . A A . 280 LYS CB 1 1
3 4301 1 1 62 LYS CD C 23.746 30.201 -21.921 1.00 . A A . 280 LYS CD 1 1
3 4302 1 1 62 LYS CE C 23.993 29.824 -23.390 1.00 . A A . 280 LYS CE 1 1
3 4303 1 1 62 LYS CG C 24.092 29.070 -20.946 1.00 . A A . 280 LYS CG 1 1
3 4304 1 1 62 LYS H H 21.827 27.839 -18.983 1.00 . A A . 280 LYS H 1 1
3 4305 1 1 62 LYS HA H 24.817 27.854 -18.627 1.00 . A A . 280 LYS HA 1 1
3 4306 1 1 62 LYS HB2 H 22.802 29.976 -19.462 1.00 . A A . 280 LYS HB2 1 1
3 4307 1 1 62 LYS HB3 H 24.527 30.287 -19.232 1.00 . A A . 280 LYS HB3 1 1
3 4308 1 1 62 LYS HD2 H 22.684 30.426 -21.798 1.00 . A A . 280 LYS HD2 1 1
3 4309 1 1 62 LYS HD3 H 24.311 31.097 -21.662 1.00 . A A . 280 LYS HD3 1 1
3 4310 1 1 62 LYS HE2 H 23.517 28.861 -23.597 1.00 . A A . 280 LYS HE2 1 1
3 4311 1 1 62 LYS HE3 H 23.500 30.576 -24.017 1.00 . A A . 280 LYS HE3 1 1
3 4312 1 1 62 LYS HG2 H 25.146 28.806 -21.028 1.00 . A A . 280 LYS HG2 1 1
3 4313 1 1 62 LYS HG3 H 23.490 28.198 -21.199 1.00 . A A . 280 LYS HG3 1 1
3 4314 1 1 62 LYS HZ1 H 25.939 29.027 -23.243 1.00 . A A . 280 LYS HZ1 1 1
3 4315 1 1 62 LYS HZ2 H 25.571 29.592 -24.724 1.00 . A A . 280 LYS HZ2 1 1
3 4316 1 1 62 LYS HZ3 H 25.908 30.646 -23.530 1.00 . A A . 280 LYS HZ3 1 1
3 4317 1 1 62 LYS N N 22.744 27.428 -18.791 1.00 . A A . 280 LYS N 1 1
3 4318 1 1 62 LYS NZ N 25.441 29.773 -23.737 1.00 . A A . 280 LYS NZ 1 1
3 4319 1 1 62 LYS O O 24.865 29.440 -16.612 1.00 . A A . 280 LYS O 1 1
3 4320 1 1 63 TYR C C 22.092 28.134 -13.991 1.00 . A A . 281 TYR C 1 1
3 4321 1 1 63 TYR CA C 22.590 29.195 -14.961 1.00 . A A . 281 TYR CA 1 1
3 4322 1 1 63 TYR CB C 21.593 30.374 -14.961 1.00 . A A . 281 TYR CB 1 1
3 4323 1 1 63 TYR CD1 C 22.806 32.493 -15.636 1.00 . A A . 281 TYR CD1 1 1
3 4324 1 1 63 TYR CD2 C 21.137 31.553 -17.146 1.00 . A A . 281 TYR CD2 1 1
3 4325 1 1 63 TYR CE1 C 23.010 33.564 -16.529 1.00 . A A . 281 TYR CE1 1 1
3 4326 1 1 63 TYR CE2 C 21.329 32.627 -18.032 1.00 . A A . 281 TYR CE2 1 1
3 4327 1 1 63 TYR CG C 21.869 31.490 -15.944 1.00 . A A . 281 TYR CG 1 1
3 4328 1 1 63 TYR CZ C 22.268 33.636 -17.729 1.00 . A A . 281 TYR CZ 1 1
3 4329 1 1 63 TYR H H 21.971 28.294 -16.812 1.00 . A A . 281 TYR H 1 1
3 4330 1 1 63 TYR HA H 23.565 29.484 -14.570 1.00 . A A . 281 TYR HA 1 1
3 4331 1 1 63 TYR HB2 H 20.600 29.978 -15.177 1.00 . A A . 281 TYR HB2 1 1
3 4332 1 1 63 TYR HB3 H 21.535 30.809 -13.964 1.00 . A A . 281 TYR HB3 1 1
3 4333 1 1 63 TYR HD1 H 23.353 32.458 -14.704 1.00 . A A . 281 TYR HD1 1 1
3 4334 1 1 63 TYR HD2 H 20.409 30.788 -17.385 1.00 . A A . 281 TYR HD2 1 1
3 4335 1 1 63 TYR HE1 H 23.717 34.344 -16.293 1.00 . A A . 281 TYR HE1 1 1
3 4336 1 1 63 TYR HE2 H 20.737 32.683 -18.935 1.00 . A A . 281 TYR HE2 1 1
3 4337 1 1 63 TYR HH H 21.910 34.618 -19.381 1.00 . A A . 281 TYR HH 1 1
3 4338 1 1 63 TYR N N 22.761 28.707 -16.337 1.00 . A A . 281 TYR N 1 1
3 4339 1 1 63 TYR O O 21.509 27.131 -14.396 1.00 . A A . 281 TYR O 1 1
3 4340 1 1 63 TYR OH O 22.458 34.685 -18.578 1.00 . A A . 281 TYR OH 1 1
3 4341 1 1 64 VAL C C 20.298 27.346 -11.735 1.00 . A A . 282 VAL C 1 1
3 4342 1 1 64 VAL CA C 21.805 27.527 -11.601 1.00 . A A . 282 VAL CA 1 1
3 4343 1 1 64 VAL CB C 22.171 28.123 -10.227 1.00 . A A . 282 VAL CB 1 1
3 4344 1 1 64 VAL CG1 C 21.689 27.227 -9.085 1.00 . A A . 282 VAL CG1 1 1
3 4345 1 1 64 VAL CG2 C 23.687 28.296 -10.066 1.00 . A A . 282 VAL CG2 1 1
3 4346 1 1 64 VAL H H 22.725 29.268 -12.431 1.00 . A A . 282 VAL H 1 1
3 4347 1 1 64 VAL HA H 22.262 26.539 -11.688 1.00 . A A . 282 VAL HA 1 1
3 4348 1 1 64 VAL HB H 21.700 29.100 -10.123 1.00 . A A . 282 VAL HB 1 1
3 4349 1 1 64 VAL HG11 H 22.277 26.310 -9.056 1.00 . A A . 282 VAL HG11 1 1
3 4350 1 1 64 VAL HG12 H 21.815 27.774 -8.148 1.00 . A A . 282 VAL HG12 1 1
3 4351 1 1 64 VAL HG13 H 20.636 26.962 -9.203 1.00 . A A . 282 VAL HG13 1 1
3 4352 1 1 64 VAL HG21 H 24.201 27.387 -10.360 1.00 . A A . 282 VAL HG21 1 1
3 4353 1 1 64 VAL HG22 H 24.050 29.111 -10.685 1.00 . A A . 282 VAL HG22 1 1
3 4354 1 1 64 VAL HG23 H 23.941 28.525 -9.027 1.00 . A A . 282 VAL HG23 1 1
3 4355 1 1 64 VAL N N 22.295 28.380 -12.691 1.00 . A A . 282 VAL N 1 1
3 4356 1 1 64 VAL O O 19.826 26.227 -11.642 1.00 . A A . 282 VAL O 1 1
3 4357 1 1 65 GLY C C 17.779 27.401 -13.474 1.00 . A A . 283 GLY C 1 1
3 4358 1 1 65 GLY CA C 18.149 28.431 -12.417 1.00 . A A . 283 GLY CA 1 1
3 4359 1 1 65 GLY H H 20.040 29.323 -12.067 1.00 . A A . 283 GLY H 1 1
3 4360 1 1 65 GLY HA2 H 17.532 28.240 -11.546 1.00 . A A . 283 GLY HA2 1 1
3 4361 1 1 65 GLY HA3 H 17.940 29.436 -12.820 1.00 . A A . 283 GLY HA3 1 1
3 4362 1 1 65 GLY N N 19.569 28.423 -12.051 1.00 . A A . 283 GLY N 1 1
3 4363 1 1 65 GLY O O 16.851 26.619 -13.311 1.00 . A A . 283 GLY O 1 1
3 4364 1 1 66 GLU C C 18.744 25.005 -15.369 1.00 . A A . 284 GLU C 1 1
3 4365 1 1 66 GLU CA C 18.398 26.472 -15.686 1.00 . A A . 284 GLU CA 1 1
3 4366 1 1 66 GLU CB C 19.216 27.046 -16.856 1.00 . A A . 284 GLU CB 1 1
3 4367 1 1 66 GLU CD C 18.988 28.174 -19.138 1.00 . A A . 284 GLU CD 1 1
3 4368 1 1 66 GLU CG C 18.416 27.121 -18.166 1.00 . A A . 284 GLU CG 1 1
3 4369 1 1 66 GLU H H 19.319 28.033 -14.558 1.00 . A A . 284 GLU H 1 1
3 4370 1 1 66 GLU HA H 17.342 26.486 -15.959 1.00 . A A . 284 GLU HA 1 1
3 4371 1 1 66 GLU HB2 H 19.536 28.054 -16.597 1.00 . A A . 284 GLU HB2 1 1
3 4372 1 1 66 GLU HB3 H 20.122 26.472 -17.014 1.00 . A A . 284 GLU HB3 1 1
3 4373 1 1 66 GLU HG2 H 18.409 26.137 -18.636 1.00 . A A . 284 GLU HG2 1 1
3 4374 1 1 66 GLU HG3 H 17.381 27.386 -17.935 1.00 . A A . 284 GLU HG3 1 1
3 4375 1 1 66 GLU N N 18.564 27.368 -14.540 1.00 . A A . 284 GLU N 1 1
3 4376 1 1 66 GLU O O 18.011 24.118 -15.802 1.00 . A A . 284 GLU O 1 1
3 4377 1 1 66 GLU OE1 O 20.183 28.535 -19.011 1.00 . A A . 284 GLU OE1 1 1
3 4378 1 1 66 GLU OE2 O 18.226 28.651 -20.015 1.00 . A A . 284 GLU OE2 1 1
3 4379 1 1 67 LEU C C 18.790 23.018 -13.063 1.00 . A A . 285 LEU C 1 1
3 4380 1 1 67 LEU CA C 19.974 23.363 -14.000 1.00 . A A . 285 LEU CA 1 1
3 4381 1 1 67 LEU CB C 21.345 23.244 -13.274 1.00 . A A . 285 LEU CB 1 1
3 4382 1 1 67 LEU CD1 C 23.036 21.827 -11.952 1.00 . A A . 285 LEU CD1 1 1
3 4383 1 1 67 LEU CD2 C 20.837 20.874 -12.378 1.00 . A A . 285 LEU CD2 1 1
3 4384 1 1 67 LEU CG C 21.882 21.812 -12.965 1.00 . A A . 285 LEU CG 1 1
3 4385 1 1 67 LEU H H 20.372 25.481 -14.236 1.00 . A A . 285 LEU H 1 1
3 4386 1 1 67 LEU HA H 19.967 22.662 -14.844 1.00 . A A . 285 LEU HA 1 1
3 4387 1 1 67 LEU HB2 H 22.101 23.743 -13.883 1.00 . A A . 285 LEU HB2 1 1
3 4388 1 1 67 LEU HB3 H 21.273 23.803 -12.338 1.00 . A A . 285 LEU HB3 1 1
3 4389 1 1 67 LEU HD11 H 22.950 22.663 -11.257 1.00 . A A . 285 LEU HD11 1 1
3 4390 1 1 67 LEU HD12 H 23.024 20.909 -11.330 1.00 . A A . 285 LEU HD12 1 1
3 4391 1 1 67 LEU HD13 H 23.974 21.942 -12.515 1.00 . A A . 285 LEU HD13 1 1
3 4392 1 1 67 LEU HD21 H 20.267 21.390 -11.600 1.00 . A A . 285 LEU HD21 1 1
3 4393 1 1 67 LEU HD22 H 20.173 20.521 -13.163 1.00 . A A . 285 LEU HD22 1 1
3 4394 1 1 67 LEU HD23 H 21.290 19.982 -11.941 1.00 . A A . 285 LEU HD23 1 1
3 4395 1 1 67 LEU HG H 22.260 21.348 -13.881 1.00 . A A . 285 LEU HG 1 1
3 4396 1 1 67 LEU N N 19.774 24.720 -14.550 1.00 . A A . 285 LEU N 1 1
3 4397 1 1 67 LEU O O 18.209 21.949 -13.176 1.00 . A A . 285 LEU O 1 1
3 4398 1 1 68 VAL C C 15.940 23.381 -12.028 1.00 . A A . 286 VAL C 1 1
3 4399 1 1 68 VAL CA C 17.237 23.721 -11.258 1.00 . A A . 286 VAL CA 1 1
3 4400 1 1 68 VAL CB C 17.136 24.953 -10.320 1.00 . A A . 286 VAL CB 1 1
3 4401 1 1 68 VAL CG1 C 15.699 25.362 -10.018 1.00 . A A . 286 VAL CG1 1 1
3 4402 1 1 68 VAL CG2 C 17.967 24.759 -9.045 1.00 . A A . 286 VAL CG2 1 1
3 4403 1 1 68 VAL H H 18.817 24.826 -12.108 1.00 . A A . 286 VAL H 1 1
3 4404 1 1 68 VAL HA H 17.448 22.842 -10.648 1.00 . A A . 286 VAL HA 1 1
3 4405 1 1 68 VAL HB H 17.580 25.824 -10.800 1.00 . A A . 286 VAL HB 1 1
3 4406 1 1 68 VAL HG11 H 15.083 24.507 -9.758 1.00 . A A . 286 VAL HG11 1 1
3 4407 1 1 68 VAL HG12 H 15.658 26.081 -9.202 1.00 . A A . 286 VAL HG12 1 1
3 4408 1 1 68 VAL HG13 H 15.313 25.823 -10.925 1.00 . A A . 286 VAL HG13 1 1
3 4409 1 1 68 VAL HG21 H 17.570 25.356 -8.226 1.00 . A A . 286 VAL HG21 1 1
3 4410 1 1 68 VAL HG22 H 17.986 23.721 -8.732 1.00 . A A . 286 VAL HG22 1 1
3 4411 1 1 68 VAL HG23 H 18.990 25.080 -9.235 1.00 . A A . 286 VAL HG23 1 1
3 4412 1 1 68 VAL N N 18.369 23.921 -12.167 1.00 . A A . 286 VAL N 1 1
3 4413 1 1 68 VAL O O 15.167 22.533 -11.580 1.00 . A A . 286 VAL O 1 1
3 4414 1 1 69 LEU C C 14.864 22.366 -14.939 1.00 . A A . 287 LEU C 1 1
3 4415 1 1 69 LEU CA C 14.657 23.671 -14.154 1.00 . A A . 287 LEU CA 1 1
3 4416 1 1 69 LEU CB C 14.487 24.880 -15.095 1.00 . A A . 287 LEU CB 1 1
3 4417 1 1 69 LEU CD1 C 14.009 27.393 -15.048 1.00 . A A . 287 LEU CD1 1 1
3 4418 1 1 69 LEU CD2 C 12.247 25.774 -14.398 1.00 . A A . 287 LEU CD2 1 1
3 4419 1 1 69 LEU CG C 13.750 26.035 -14.397 1.00 . A A . 287 LEU CG 1 1
3 4420 1 1 69 LEU H H 16.355 24.746 -13.450 1.00 . A A . 287 LEU H 1 1
3 4421 1 1 69 LEU HA H 13.736 23.502 -13.596 1.00 . A A . 287 LEU HA 1 1
3 4422 1 1 69 LEU HB2 H 15.471 25.217 -15.425 1.00 . A A . 287 LEU HB2 1 1
3 4423 1 1 69 LEU HB3 H 13.930 24.583 -15.985 1.00 . A A . 287 LEU HB3 1 1
3 4424 1 1 69 LEU HD11 H 13.905 27.325 -16.131 1.00 . A A . 287 LEU HD11 1 1
3 4425 1 1 69 LEU HD12 H 13.305 28.132 -14.654 1.00 . A A . 287 LEU HD12 1 1
3 4426 1 1 69 LEU HD13 H 15.022 27.715 -14.801 1.00 . A A . 287 LEU HD13 1 1
3 4427 1 1 69 LEU HD21 H 11.896 25.600 -15.415 1.00 . A A . 287 LEU HD21 1 1
3 4428 1 1 69 LEU HD22 H 12.030 24.894 -13.792 1.00 . A A . 287 LEU HD22 1 1
3 4429 1 1 69 LEU HD23 H 11.719 26.631 -13.980 1.00 . A A . 287 LEU HD23 1 1
3 4430 1 1 69 LEU HG H 14.088 26.097 -13.369 1.00 . A A . 287 LEU HG 1 1
3 4431 1 1 69 LEU N N 15.733 23.985 -13.204 1.00 . A A . 287 LEU N 1 1
3 4432 1 1 69 LEU O O 13.873 21.743 -15.325 1.00 . A A . 287 LEU O 1 1
3 4433 1 1 70 MET C C 16.052 19.527 -14.382 1.00 . A A . 288 MET C 1 1
3 4434 1 1 70 MET CA C 16.454 20.538 -15.473 1.00 . A A . 288 MET CA 1 1
3 4435 1 1 70 MET CB C 17.948 20.450 -15.830 1.00 . A A . 288 MET CB 1 1
3 4436 1 1 70 MET CE C 19.615 18.190 -18.855 1.00 . A A . 288 MET CE 1 1
3 4437 1 1 70 MET CG C 18.102 19.546 -17.028 1.00 . A A . 288 MET CG 1 1
3 4438 1 1 70 MET H H 16.889 22.500 -14.887 1.00 . A A . 288 MET H 1 1
3 4439 1 1 70 MET HA H 15.871 20.293 -16.361 1.00 . A A . 288 MET HA 1 1
3 4440 1 1 70 MET HB2 H 18.378 21.406 -16.098 1.00 . A A . 288 MET HB2 1 1
3 4441 1 1 70 MET HB3 H 18.531 20.074 -14.999 1.00 . A A . 288 MET HB3 1 1
3 4442 1 1 70 MET HE1 H 18.596 17.805 -18.849 1.00 . A A . 288 MET HE1 1 1
3 4443 1 1 70 MET HE2 H 19.827 18.547 -19.859 1.00 . A A . 288 MET HE2 1 1
3 4444 1 1 70 MET HE3 H 20.324 17.404 -18.567 1.00 . A A . 288 MET HE3 1 1
3 4445 1 1 70 MET HG2 H 17.817 18.541 -16.734 1.00 . A A . 288 MET HG2 1 1
3 4446 1 1 70 MET HG3 H 17.430 19.915 -17.802 1.00 . A A . 288 MET HG3 1 1
3 4447 1 1 70 MET N N 16.105 21.907 -15.118 1.00 . A A . 288 MET N 1 1
3 4448 1 1 70 MET O O 16.868 19.029 -13.599 1.00 . A A . 288 MET O 1 1
3 4449 1 1 70 MET SD S 19.779 19.544 -17.678 1.00 . A A . 288 MET SD 1 1
3 4450 1 1 71 SER C C 15.005 16.770 -13.959 1.00 . A A . 289 SER C 1 1
3 4451 1 1 71 SER CA C 14.233 18.052 -13.603 1.00 . A A . 289 SER CA 1 1
3 4452 1 1 71 SER CB C 12.726 17.890 -13.853 1.00 . A A . 289 SER CB 1 1
3 4453 1 1 71 SER H H 14.147 19.719 -14.959 1.00 . A A . 289 SER H 1 1
3 4454 1 1 71 SER HA H 14.372 18.236 -12.537 1.00 . A A . 289 SER HA 1 1
3 4455 1 1 71 SER HB2 H 12.368 17.000 -13.333 1.00 . A A . 289 SER HB2 1 1
3 4456 1 1 71 SER HB3 H 12.206 18.759 -13.445 1.00 . A A . 289 SER HB3 1 1
3 4457 1 1 71 SER HG H 11.476 17.667 -15.356 1.00 . A A . 289 SER HG 1 1
3 4458 1 1 71 SER N N 14.759 19.213 -14.333 1.00 . A A . 289 SER N 1 1
3 4459 1 1 71 SER O O 15.559 16.643 -15.055 1.00 . A A . 289 SER O 1 1
3 4460 1 1 71 SER OG O 12.441 17.785 -15.240 1.00 . A A . 289 SER OG 1 1
3 4461 1 1 72 GLU C C 15.898 13.876 -14.432 1.00 . A A . 290 GLU C 1 1
3 4462 1 1 72 GLU CA C 15.977 14.653 -13.097 1.00 . A A . 290 GLU CA 1 1
3 4463 1 1 72 GLU CB C 15.690 13.710 -11.918 1.00 . A A . 290 GLU CB 1 1
3 4464 1 1 72 GLU CD C 16.592 11.570 -10.774 1.00 . A A . 290 GLU CD 1 1
3 4465 1 1 72 GLU CG C 16.910 12.830 -11.609 1.00 . A A . 290 GLU CG 1 1
3 4466 1 1 72 GLU H H 14.631 16.002 -12.129 1.00 . A A . 290 GLU H 1 1
3 4467 1 1 72 GLU HA H 17.000 15.019 -12.984 1.00 . A A . 290 GLU HA 1 1
3 4468 1 1 72 GLU HB2 H 15.456 14.290 -11.024 1.00 . A A . 290 GLU HB2 1 1
3 4469 1 1 72 GLU HB3 H 14.828 13.093 -12.172 1.00 . A A . 290 GLU HB3 1 1
3 4470 1 1 72 GLU HG2 H 17.359 12.504 -12.547 1.00 . A A . 290 GLU HG2 1 1
3 4471 1 1 72 GLU HG3 H 17.654 13.446 -11.093 1.00 . A A . 290 GLU HG3 1 1
3 4472 1 1 72 GLU N N 15.080 15.821 -13.017 1.00 . A A . 290 GLU N 1 1
3 4473 1 1 72 GLU O O 16.928 13.451 -14.957 1.00 . A A . 290 GLU O 1 1
3 4474 1 1 72 GLU OE1 O 15.443 11.369 -10.316 1.00 . A A . 290 GLU OE1 1 1
3 4475 1 1 72 GLU OE2 O 17.522 10.744 -10.598 1.00 . A A . 290 GLU OE2 1 1
3 4476 1 1 73 GLU C C 15.089 13.773 -17.507 1.00 . A A . 291 GLU C 1 1
3 4477 1 1 73 GLU CA C 14.478 13.044 -16.294 1.00 . A A . 291 GLU CA 1 1
3 4478 1 1 73 GLU CB C 12.968 12.849 -16.526 1.00 . A A . 291 GLU CB 1 1
3 4479 1 1 73 GLU CD C 12.801 10.403 -15.822 1.00 . A A . 291 GLU CD 1 1
3 4480 1 1 73 GLU CG C 12.321 11.844 -15.562 1.00 . A A . 291 GLU CG 1 1
3 4481 1 1 73 GLU H H 13.898 14.119 -14.532 1.00 . A A . 291 GLU H 1 1
3 4482 1 1 73 GLU HA H 14.953 12.063 -16.249 1.00 . A A . 291 GLU HA 1 1
3 4483 1 1 73 GLU HB2 H 12.468 13.813 -16.424 1.00 . A A . 291 GLU HB2 1 1
3 4484 1 1 73 GLU HB3 H 12.809 12.498 -17.546 1.00 . A A . 291 GLU HB3 1 1
3 4485 1 1 73 GLU HG2 H 12.527 12.136 -14.529 1.00 . A A . 291 GLU HG2 1 1
3 4486 1 1 73 GLU HG3 H 11.237 11.890 -15.700 1.00 . A A . 291 GLU HG3 1 1
3 4487 1 1 73 GLU N N 14.701 13.734 -15.011 1.00 . A A . 291 GLU N 1 1
3 4488 1 1 73 GLU O O 15.579 13.117 -18.430 1.00 . A A . 291 GLU O 1 1
3 4489 1 1 73 GLU OE1 O 12.291 9.747 -16.764 1.00 . A A . 291 GLU OE1 1 1
3 4490 1 1 73 GLU OE2 O 13.689 9.905 -15.086 1.00 . A A . 291 GLU OE2 1 1
3 4491 1 1 74 GLU C C 17.400 15.708 -18.196 1.00 . A A . 292 GLU C 1 1
3 4492 1 1 74 GLU CA C 15.914 15.890 -18.476 1.00 . A A . 292 GLU CA 1 1
3 4493 1 1 74 GLU CB C 15.543 17.381 -18.441 1.00 . A A . 292 GLU CB 1 1
3 4494 1 1 74 GLU CD C 13.775 19.080 -19.155 1.00 . A A . 292 GLU CD 1 1
3 4495 1 1 74 GLU CG C 14.058 17.624 -18.731 1.00 . A A . 292 GLU CG 1 1
3 4496 1 1 74 GLU H H 14.743 15.605 -16.707 1.00 . A A . 292 GLU H 1 1
3 4497 1 1 74 GLU HA H 15.771 15.546 -19.498 1.00 . A A . 292 GLU HA 1 1
3 4498 1 1 74 GLU HB2 H 15.785 17.803 -17.467 1.00 . A A . 292 GLU HB2 1 1
3 4499 1 1 74 GLU HB3 H 16.138 17.893 -19.199 1.00 . A A . 292 GLU HB3 1 1
3 4500 1 1 74 GLU HG2 H 13.744 16.945 -19.528 1.00 . A A . 292 GLU HG2 1 1
3 4501 1 1 74 GLU HG3 H 13.482 17.384 -17.834 1.00 . A A . 292 GLU HG3 1 1
3 4502 1 1 74 GLU N N 15.113 15.113 -17.514 1.00 . A A . 292 GLU N 1 1
3 4503 1 1 74 GLU O O 18.187 15.475 -19.111 1.00 . A A . 292 GLU O 1 1
3 4504 1 1 74 GLU OE1 O 14.306 20.030 -18.531 1.00 . A A . 292 GLU OE1 1 1
3 4505 1 1 74 GLU OE2 O 13.012 19.286 -20.133 1.00 . A A . 292 GLU OE2 1 1
3 4506 1 1 75 LEU C C 19.903 14.415 -16.842 1.00 . A A . 293 LEU C 1 1
3 4507 1 1 75 LEU CA C 19.171 15.711 -16.460 1.00 . A A . 293 LEU CA 1 1
3 4508 1 1 75 LEU CB C 19.121 15.981 -14.947 1.00 . A A . 293 LEU CB 1 1
3 4509 1 1 75 LEU CD1 C 20.163 17.013 -12.983 1.00 . A A . 293 LEU CD1 1 1
3 4510 1 1 75 LEU CD2 C 21.216 17.511 -15.132 1.00 . A A . 293 LEU CD2 1 1
3 4511 1 1 75 LEU CG C 19.887 17.216 -14.455 1.00 . A A . 293 LEU CG 1 1
3 4512 1 1 75 LEU H H 17.084 16.003 -16.226 1.00 . A A . 293 LEU H 1 1
3 4513 1 1 75 LEU HA H 19.737 16.481 -16.961 1.00 . A A . 293 LEU HA 1 1
3 4514 1 1 75 LEU HB2 H 18.092 16.139 -14.627 1.00 . A A . 293 LEU HB2 1 1
3 4515 1 1 75 LEU HB3 H 19.428 15.090 -14.413 1.00 . A A . 293 LEU HB3 1 1
3 4516 1 1 75 LEU HD11 H 20.920 16.235 -12.846 1.00 . A A . 293 LEU HD11 1 1
3 4517 1 1 75 LEU HD12 H 20.526 17.945 -12.563 1.00 . A A . 293 LEU HD12 1 1
3 4518 1 1 75 LEU HD13 H 19.230 16.735 -12.491 1.00 . A A . 293 LEU HD13 1 1
3 4519 1 1 75 LEU HD21 H 21.825 16.611 -15.170 1.00 . A A . 293 LEU HD21 1 1
3 4520 1 1 75 LEU HD22 H 21.030 17.873 -16.136 1.00 . A A . 293 LEU HD22 1 1
3 4521 1 1 75 LEU HD23 H 21.722 18.319 -14.603 1.00 . A A . 293 LEU HD23 1 1
3 4522 1 1 75 LEU HG H 19.249 18.084 -14.574 1.00 . A A . 293 LEU HG 1 1
3 4523 1 1 75 LEU N N 17.792 15.789 -16.924 1.00 . A A . 293 LEU N 1 1
3 4524 1 1 75 LEU O O 21.034 14.466 -17.324 1.00 . A A . 293 LEU O 1 1
3 4525 1 1 76 LYS C C 19.782 11.919 -18.791 1.00 . A A . 294 LYS C 1 1
3 4526 1 1 76 LYS CA C 19.648 11.958 -17.256 1.00 . A A . 294 LYS CA 1 1
3 4527 1 1 76 LYS CB C 18.655 10.862 -16.800 1.00 . A A . 294 LYS CB 1 1
3 4528 1 1 76 LYS CD C 19.288 10.662 -14.325 1.00 . A A . 294 LYS CD 1 1
3 4529 1 1 76 LYS CE C 19.908 9.711 -13.292 1.00 . A A . 294 LYS CE 1 1
3 4530 1 1 76 LYS CG C 19.199 9.958 -15.683 1.00 . A A . 294 LYS CG 1 1
3 4531 1 1 76 LYS H H 18.342 13.344 -16.220 1.00 . A A . 294 LYS H 1 1
3 4532 1 1 76 LYS HA H 20.647 11.728 -16.875 1.00 . A A . 294 LYS HA 1 1
3 4533 1 1 76 LYS HB2 H 17.707 11.304 -16.485 1.00 . A A . 294 LYS HB2 1 1
3 4534 1 1 76 LYS HB3 H 18.423 10.210 -17.643 1.00 . A A . 294 LYS HB3 1 1
3 4535 1 1 76 LYS HD2 H 19.908 11.553 -14.421 1.00 . A A . 294 LYS HD2 1 1
3 4536 1 1 76 LYS HD3 H 18.283 10.950 -14.010 1.00 . A A . 294 LYS HD3 1 1
3 4537 1 1 76 LYS HE2 H 19.350 8.769 -13.294 1.00 . A A . 294 LYS HE2 1 1
3 4538 1 1 76 LYS HE3 H 20.935 9.489 -13.599 1.00 . A A . 294 LYS HE3 1 1
3 4539 1 1 76 LYS HG2 H 18.534 9.098 -15.583 1.00 . A A . 294 LYS HG2 1 1
3 4540 1 1 76 LYS HG3 H 20.185 9.590 -15.972 1.00 . A A . 294 LYS HG3 1 1
3 4541 1 1 76 LYS HZ1 H 18.953 10.356 -11.543 1.00 . A A . 294 LYS HZ1 1 1
3 4542 1 1 76 LYS HZ2 H 20.434 9.724 -11.278 1.00 . A A . 294 LYS HZ2 1 1
3 4543 1 1 76 LYS HZ3 H 20.279 11.236 -11.915 1.00 . A A . 294 LYS HZ3 1 1
3 4544 1 1 76 LYS N N 19.230 13.269 -16.709 1.00 . A A . 294 LYS N 1 1
3 4545 1 1 76 LYS NZ N 19.901 10.295 -11.923 1.00 . A A . 294 LYS NZ 1 1
3 4546 1 1 76 LYS O O 20.338 10.961 -19.332 1.00 . A A . 294 LYS O 1 1
3 4547 1 1 77 GLY C C 19.843 13.835 -21.803 1.00 . A A . 295 GLY C 1 1
3 4548 1 1 77 GLY CA C 18.979 12.919 -20.927 1.00 . A A . 295 GLY CA 1 1
3 4549 1 1 77 GLY H H 18.860 13.696 -18.969 1.00 . A A . 295 GLY H 1 1
3 4550 1 1 77 GLY HA2 H 19.076 11.904 -21.313 1.00 . A A . 295 GLY HA2 1 1
3 4551 1 1 77 GLY HA3 H 17.940 13.222 -21.061 1.00 . A A . 295 GLY HA3 1 1
3 4552 1 1 77 GLY N N 19.267 12.931 -19.492 1.00 . A A . 295 GLY N 1 1
3 4553 1 1 77 GLY O O 19.604 13.865 -23.015 1.00 . A A . 295 GLY O 1 1
3 4554 1 1 78 VAL C C 22.672 14.017 -22.923 1.00 . A A . 296 VAL C 1 1
3 4555 1 1 78 VAL CA C 21.921 15.116 -22.127 1.00 . A A . 296 VAL CA 1 1
3 4556 1 1 78 VAL CB C 22.915 15.937 -21.291 1.00 . A A . 296 VAL CB 1 1
3 4557 1 1 78 VAL CG1 C 22.213 16.831 -20.280 1.00 . A A . 296 VAL CG1 1 1
3 4558 1 1 78 VAL CG2 C 23.838 15.039 -20.484 1.00 . A A . 296 VAL CG2 1 1
3 4559 1 1 78 VAL H H 20.974 14.653 -20.267 1.00 . A A . 296 VAL H 1 1
3 4560 1 1 78 VAL HA H 21.451 15.807 -22.829 1.00 . A A . 296 VAL HA 1 1
3 4561 1 1 78 VAL HB H 23.506 16.561 -21.959 1.00 . A A . 296 VAL HB 1 1
3 4562 1 1 78 VAL HG11 H 21.768 16.223 -19.493 1.00 . A A . 296 VAL HG11 1 1
3 4563 1 1 78 VAL HG12 H 22.931 17.509 -19.820 1.00 . A A . 296 VAL HG12 1 1
3 4564 1 1 78 VAL HG13 H 21.443 17.398 -20.799 1.00 . A A . 296 VAL HG13 1 1
3 4565 1 1 78 VAL HG21 H 23.245 14.288 -19.963 1.00 . A A . 296 VAL HG21 1 1
3 4566 1 1 78 VAL HG22 H 24.550 14.553 -21.145 1.00 . A A . 296 VAL HG22 1 1
3 4567 1 1 78 VAL HG23 H 24.400 15.627 -19.762 1.00 . A A . 296 VAL HG23 1 1
3 4568 1 1 78 VAL N N 20.854 14.551 -21.273 1.00 . A A . 296 VAL N 1 1
3 4569 1 1 78 VAL O O 22.540 12.826 -22.628 1.00 . A A . 296 VAL O 1 1
3 4570 1 1 79 LYS C C 25.769 13.288 -24.473 1.00 . A A . 297 LYS C 1 1
3 4571 1 1 79 LYS CA C 24.265 13.468 -24.763 1.00 . A A . 297 LYS CA 1 1
3 4572 1 1 79 LYS CB C 24.007 13.879 -26.228 1.00 . A A . 297 LYS CB 1 1
3 4573 1 1 79 LYS CD C 24.558 12.984 -28.584 1.00 . A A . 297 LYS CD 1 1
3 4574 1 1 79 LYS CE C 26.054 13.351 -28.607 1.00 . A A . 297 LYS CE 1 1
3 4575 1 1 79 LYS CG C 23.998 12.671 -27.185 1.00 . A A . 297 LYS CG 1 1
3 4576 1 1 79 LYS H H 23.580 15.401 -24.080 1.00 . A A . 297 LYS H 1 1
3 4577 1 1 79 LYS HA H 23.844 12.473 -24.612 1.00 . A A . 297 LYS HA 1 1
3 4578 1 1 79 LYS HB2 H 23.033 14.364 -26.310 1.00 . A A . 297 LYS HB2 1 1
3 4579 1 1 79 LYS HB3 H 24.756 14.613 -26.528 1.00 . A A . 297 LYS HB3 1 1
3 4580 1 1 79 LYS HD2 H 24.400 12.112 -29.222 1.00 . A A . 297 LYS HD2 1 1
3 4581 1 1 79 LYS HD3 H 23.988 13.811 -29.012 1.00 . A A . 297 LYS HD3 1 1
3 4582 1 1 79 LYS HE2 H 26.337 13.541 -29.647 1.00 . A A . 297 LYS HE2 1 1
3 4583 1 1 79 LYS HE3 H 26.205 14.283 -28.055 1.00 . A A . 297 LYS HE3 1 1
3 4584 1 1 79 LYS HG2 H 24.553 11.836 -26.763 1.00 . A A . 297 LYS HG2 1 1
3 4585 1 1 79 LYS HG3 H 22.966 12.333 -27.294 1.00 . A A . 297 LYS HG3 1 1
3 4586 1 1 79 LYS HZ1 H 26.746 11.385 -28.490 1.00 . A A . 297 LYS HZ1 1 1
3 4587 1 1 79 LYS HZ2 H 27.900 12.493 -28.183 1.00 . A A . 297 LYS HZ2 1 1
3 4588 1 1 79 LYS HZ3 H 26.778 12.169 -27.041 1.00 . A A . 297 LYS HZ3 1 1
3 4589 1 1 79 LYS N N 23.538 14.409 -23.873 1.00 . A A . 297 LYS N 1 1
3 4590 1 1 79 LYS NZ N 26.922 12.276 -28.042 1.00 . A A . 297 LYS NZ 1 1
3 4591 1 1 79 LYS O O 26.427 12.485 -25.135 1.00 . A A . 297 LYS O 1 1
3 4592 1 1 80 ASN C C 27.914 14.112 -21.571 1.00 . A A . 298 ASN C 1 1
3 4593 1 1 80 ASN CA C 27.742 13.992 -23.105 1.00 . A A . 298 ASN CA 1 1
3 4594 1 1 80 ASN CB C 28.478 15.120 -23.873 1.00 . A A . 298 ASN CB 1 1
3 4595 1 1 80 ASN CG C 28.609 14.876 -25.367 1.00 . A A . 298 ASN CG 1 1
3 4596 1 1 80 ASN H H 25.726 14.702 -23.056 1.00 . A A . 298 ASN H 1 1
3 4597 1 1 80 ASN HA H 28.183 13.024 -23.357 1.00 . A A . 298 ASN HA 1 1
3 4598 1 1 80 ASN HB2 H 27.958 16.065 -23.718 1.00 . A A . 298 ASN HB2 1 1
3 4599 1 1 80 ASN HB3 H 29.486 15.238 -23.473 1.00 . A A . 298 ASN HB3 1 1
3 4600 1 1 80 ASN HD21 H 30.449 14.057 -25.168 1.00 . A A . 298 ASN HD21 1 1
3 4601 1 1 80 ASN HD22 H 29.843 14.216 -26.805 1.00 . A A . 298 ASN HD22 1 1
3 4602 1 1 80 ASN N N 26.319 14.012 -23.495 1.00 . A A . 298 ASN N 1 1
3 4603 1 1 80 ASN ND2 N 29.714 14.315 -25.810 1.00 . A A . 298 ASN ND2 1 1
3 4604 1 1 80 ASN O O 28.832 14.778 -21.095 1.00 . A A . 298 ASN O 1 1
3 4605 1 1 80 ASN OD1 O 27.735 15.200 -26.161 1.00 . A A . 298 ASN OD1 1 1
3 4606 1 1 81 MET C C 28.133 13.558 -18.546 1.00 . A A . 299 MET C 1 1
3 4607 1 1 81 MET CA C 26.852 13.825 -19.354 1.00 . A A . 299 MET CA 1 1
3 4608 1 1 81 MET CB C 25.662 13.044 -18.746 1.00 . A A . 299 MET CB 1 1
3 4609 1 1 81 MET CE C 24.258 16.530 -17.232 1.00 . A A . 299 MET CE 1 1
3 4610 1 1 81 MET CG C 24.903 13.754 -17.607 1.00 . A A . 299 MET CG 1 1
3 4611 1 1 81 MET H H 26.274 12.960 -21.238 1.00 . A A . 299 MET H 1 1
3 4612 1 1 81 MET HA H 26.651 14.891 -19.282 1.00 . A A . 299 MET HA 1 1
3 4613 1 1 81 MET HB2 H 24.934 12.810 -19.523 1.00 . A A . 299 MET HB2 1 1
3 4614 1 1 81 MET HB3 H 26.016 12.081 -18.374 1.00 . A A . 299 MET HB3 1 1
3 4615 1 1 81 MET HE1 H 24.633 17.255 -17.963 1.00 . A A . 299 MET HE1 1 1
3 4616 1 1 81 MET HE2 H 23.324 16.077 -17.602 1.00 . A A . 299 MET HE2 1 1
3 4617 1 1 81 MET HE3 H 24.067 17.038 -16.285 1.00 . A A . 299 MET HE3 1 1
3 4618 1 1 81 MET HG2 H 23.884 13.939 -17.941 1.00 . A A . 299 MET HG2 1 1
3 4619 1 1 81 MET HG3 H 24.812 13.042 -16.789 1.00 . A A . 299 MET HG3 1 1
3 4620 1 1 81 MET N N 26.987 13.530 -20.792 1.00 . A A . 299 MET N 1 1
3 4621 1 1 81 MET O O 28.595 14.434 -17.818 1.00 . A A . 299 MET O 1 1
3 4622 1 1 81 MET SD S 25.575 15.311 -16.929 1.00 . A A . 299 MET SD 1 1
3 4623 1 1 82 GLY C C 29.282 11.481 -16.409 1.00 . A A . 300 GLY C 1 1
3 4624 1 1 82 GLY CA C 29.757 11.792 -17.843 1.00 . A A . 300 GLY CA 1 1
3 4625 1 1 82 GLY H H 28.337 11.778 -19.450 1.00 . A A . 300 GLY H 1 1
3 4626 1 1 82 GLY HA2 H 30.123 10.871 -18.300 1.00 . A A . 300 GLY HA2 1 1
3 4627 1 1 82 GLY HA3 H 30.599 12.482 -17.782 1.00 . A A . 300 GLY HA3 1 1
3 4628 1 1 82 GLY N N 28.712 12.362 -18.713 1.00 . A A . 300 GLY N 1 1
3 4629 1 1 82 GLY O O 28.614 12.296 -15.768 1.00 . A A . 300 GLY O 1 1
3 4630 1 1 83 LYS C C 29.567 10.731 -13.391 1.00 . A A . 301 LYS C 1 1
3 4631 1 1 83 LYS CA C 29.158 9.817 -14.558 1.00 . A A . 301 LYS CA 1 1
3 4632 1 1 83 LYS CB C 29.631 8.362 -14.364 1.00 . A A . 301 LYS CB 1 1
3 4633 1 1 83 LYS CD C 29.507 6.259 -12.894 1.00 . A A . 301 LYS CD 1 1
3 4634 1 1 83 LYS CE C 29.007 5.310 -13.995 1.00 . A A . 301 LYS CE 1 1
3 4635 1 1 83 LYS CG C 29.036 7.708 -13.103 1.00 . A A . 301 LYS CG 1 1
3 4636 1 1 83 LYS H H 30.197 9.677 -16.440 1.00 . A A . 301 LYS H 1 1
3 4637 1 1 83 LYS HA H 28.065 9.816 -14.576 1.00 . A A . 301 LYS HA 1 1
3 4638 1 1 83 LYS HB2 H 29.322 7.787 -15.238 1.00 . A A . 301 LYS HB2 1 1
3 4639 1 1 83 LYS HB3 H 30.720 8.332 -14.304 1.00 . A A . 301 LYS HB3 1 1
3 4640 1 1 83 LYS HD2 H 30.599 6.239 -12.860 1.00 . A A . 301 LYS HD2 1 1
3 4641 1 1 83 LYS HD3 H 29.128 5.916 -11.931 1.00 . A A . 301 LYS HD3 1 1
3 4642 1 1 83 LYS HE2 H 27.916 5.374 -14.044 1.00 . A A . 301 LYS HE2 1 1
3 4643 1 1 83 LYS HE3 H 29.405 5.639 -14.959 1.00 . A A . 301 LYS HE3 1 1
3 4644 1 1 83 LYS HG2 H 29.333 8.283 -12.226 1.00 . A A . 301 LYS HG2 1 1
3 4645 1 1 83 LYS HG3 H 27.947 7.724 -13.170 1.00 . A A . 301 LYS HG3 1 1
3 4646 1 1 83 LYS HZ1 H 29.047 3.563 -12.858 1.00 . A A . 301 LYS HZ1 1 1
3 4647 1 1 83 LYS HZ2 H 29.085 3.285 -14.462 1.00 . A A . 301 LYS HZ2 1 1
3 4648 1 1 83 LYS HZ3 H 30.425 3.810 -13.700 1.00 . A A . 301 LYS HZ3 1 1
3 4649 1 1 83 LYS N N 29.639 10.305 -15.871 1.00 . A A . 301 LYS N 1 1
3 4650 1 1 83 LYS NZ N 29.418 3.903 -13.734 1.00 . A A . 301 LYS NZ 1 1
3 4651 1 1 83 LYS O O 28.712 11.215 -12.650 1.00 . A A . 301 LYS O 1 1
3 4652 1 1 84 LYS C C 30.931 13.369 -12.435 1.00 . A A . 302 LYS C 1 1
3 4653 1 1 84 LYS CA C 31.422 11.930 -12.240 1.00 . A A . 302 LYS CA 1 1
3 4654 1 1 84 LYS CB C 32.963 11.880 -12.254 1.00 . A A . 302 LYS CB 1 1
3 4655 1 1 84 LYS CD C 33.197 9.955 -10.513 1.00 . A A . 302 LYS CD 1 1
3 4656 1 1 84 LYS CE C 33.581 10.867 -9.334 1.00 . A A . 302 LYS CE 1 1
3 4657 1 1 84 LYS CG C 33.566 10.504 -11.904 1.00 . A A . 302 LYS CG 1 1
3 4658 1 1 84 LYS H H 31.504 10.580 -13.924 1.00 . A A . 302 LYS H 1 1
3 4659 1 1 84 LYS HA H 31.064 11.621 -11.256 1.00 . A A . 302 LYS HA 1 1
3 4660 1 1 84 LYS HB2 H 33.318 12.164 -13.246 1.00 . A A . 302 LYS HB2 1 1
3 4661 1 1 84 LYS HB3 H 33.347 12.620 -11.552 1.00 . A A . 302 LYS HB3 1 1
3 4662 1 1 84 LYS HD2 H 32.121 9.778 -10.478 1.00 . A A . 302 LYS HD2 1 1
3 4663 1 1 84 LYS HD3 H 33.681 8.986 -10.384 1.00 . A A . 302 LYS HD3 1 1
3 4664 1 1 84 LYS HE2 H 33.129 11.854 -9.478 1.00 . A A . 302 LYS HE2 1 1
3 4665 1 1 84 LYS HE3 H 33.147 10.444 -8.423 1.00 . A A . 302 LYS HE3 1 1
3 4666 1 1 84 LYS HG2 H 33.247 9.777 -12.652 1.00 . A A . 302 LYS HG2 1 1
3 4667 1 1 84 LYS HG3 H 34.650 10.578 -11.978 1.00 . A A . 302 LYS HG3 1 1
3 4668 1 1 84 LYS HZ1 H 35.501 11.417 -9.965 1.00 . A A . 302 LYS HZ1 1 1
3 4669 1 1 84 LYS HZ2 H 35.282 11.562 -8.357 1.00 . A A . 302 LYS HZ2 1 1
3 4670 1 1 84 LYS HZ3 H 35.490 10.087 -9.013 1.00 . A A . 302 LYS HZ3 1 1
3 4671 1 1 84 LYS N N 30.871 11.018 -13.267 1.00 . A A . 302 LYS N 1 1
3 4672 1 1 84 LYS NZ N 35.058 10.990 -9.162 1.00 . A A . 302 LYS NZ 1 1
3 4673 1 1 84 LYS O O 30.546 14.020 -11.469 1.00 . A A . 302 LYS O 1 1
3 4674 1 1 85 SER C C 28.936 15.428 -13.690 1.00 . A A . 303 SER C 1 1
3 4675 1 1 85 SER CA C 30.395 15.154 -14.081 1.00 . A A . 303 SER CA 1 1
3 4676 1 1 85 SER CB C 30.582 15.325 -15.586 1.00 . A A . 303 SER CB 1 1
3 4677 1 1 85 SER H H 31.251 13.228 -14.410 1.00 . A A . 303 SER H 1 1
3 4678 1 1 85 SER HA H 31.011 15.904 -13.587 1.00 . A A . 303 SER HA 1 1
3 4679 1 1 85 SER HB2 H 30.189 14.444 -16.082 1.00 . A A . 303 SER HB2 1 1
3 4680 1 1 85 SER HB3 H 30.052 16.212 -15.933 1.00 . A A . 303 SER HB3 1 1
3 4681 1 1 85 SER HG H 32.100 15.301 -16.841 1.00 . A A . 303 SER HG 1 1
3 4682 1 1 85 SER N N 30.871 13.820 -13.687 1.00 . A A . 303 SER N 1 1
3 4683 1 1 85 SER O O 28.654 16.505 -13.170 1.00 . A A . 303 SER O 1 1
3 4684 1 1 85 SER OG O 31.965 15.447 -15.884 1.00 . A A . 303 SER OG 1 1
3 4685 1 1 86 TYR C C 26.613 14.536 -11.794 1.00 . A A . 304 TYR C 1 1
3 4686 1 1 86 TYR CA C 26.645 14.560 -13.332 1.00 . A A . 304 TYR CA 1 1
3 4687 1 1 86 TYR CB C 25.826 13.370 -13.823 1.00 . A A . 304 TYR CB 1 1
3 4688 1 1 86 TYR CD1 C 23.414 14.038 -14.214 1.00 . A A . 304 TYR CD1 1 1
3 4689 1 1 86 TYR CD2 C 23.958 12.727 -12.237 1.00 . A A . 304 TYR CD2 1 1
3 4690 1 1 86 TYR CE1 C 22.052 13.980 -13.894 1.00 . A A . 304 TYR CE1 1 1
3 4691 1 1 86 TYR CE2 C 22.599 12.714 -11.876 1.00 . A A . 304 TYR CE2 1 1
3 4692 1 1 86 TYR CG C 24.367 13.386 -13.412 1.00 . A A . 304 TYR CG 1 1
3 4693 1 1 86 TYR CZ C 21.638 13.323 -12.710 1.00 . A A . 304 TYR CZ 1 1
3 4694 1 1 86 TYR H H 28.277 13.626 -14.365 1.00 . A A . 304 TYR H 1 1
3 4695 1 1 86 TYR HA H 26.157 15.465 -13.717 1.00 . A A . 304 TYR HA 1 1
3 4696 1 1 86 TYR HB2 H 25.877 13.355 -14.903 1.00 . A A . 304 TYR HB2 1 1
3 4697 1 1 86 TYR HB3 H 26.274 12.458 -13.436 1.00 . A A . 304 TYR HB3 1 1
3 4698 1 1 86 TYR HD1 H 23.708 14.582 -15.092 1.00 . A A . 304 TYR HD1 1 1
3 4699 1 1 86 TYR HD2 H 24.686 12.236 -11.605 1.00 . A A . 304 TYR HD2 1 1
3 4700 1 1 86 TYR HE1 H 21.360 14.448 -14.579 1.00 . A A . 304 TYR HE1 1 1
3 4701 1 1 86 TYR HE2 H 22.288 12.231 -10.961 1.00 . A A . 304 TYR HE2 1 1
3 4702 1 1 86 TYR HH H 19.727 13.708 -12.960 1.00 . A A . 304 TYR HH 1 1
3 4703 1 1 86 TYR N N 28.017 14.468 -13.861 1.00 . A A . 304 TYR N 1 1
3 4704 1 1 86 TYR O O 25.852 15.276 -11.182 1.00 . A A . 304 TYR O 1 1
3 4705 1 1 86 TYR OH O 20.325 13.238 -12.360 1.00 . A A . 304 TYR OH 1 1
3 4706 1 1 87 ASP C C 27.898 14.863 -9.001 1.00 . A A . 305 ASP C 1 1
3 4707 1 1 87 ASP CA C 27.448 13.562 -9.691 1.00 . A A . 305 ASP CA 1 1
3 4708 1 1 87 ASP CB C 28.339 12.380 -9.290 1.00 . A A . 305 ASP CB 1 1
3 4709 1 1 87 ASP CG C 28.314 12.149 -7.771 1.00 . A A . 305 ASP CG 1 1
3 4710 1 1 87 ASP H H 28.001 13.057 -11.698 1.00 . A A . 305 ASP H 1 1
3 4711 1 1 87 ASP HA H 26.436 13.344 -9.348 1.00 . A A . 305 ASP HA 1 1
3 4712 1 1 87 ASP HB2 H 27.986 11.478 -9.794 1.00 . A A . 305 ASP HB2 1 1
3 4713 1 1 87 ASP HB3 H 29.363 12.568 -9.616 1.00 . A A . 305 ASP HB3 1 1
3 4714 1 1 87 ASP N N 27.422 13.684 -11.153 1.00 . A A . 305 ASP N 1 1
3 4715 1 1 87 ASP O O 27.266 15.302 -8.038 1.00 . A A . 305 ASP O 1 1
3 4716 1 1 87 ASP OD1 O 27.286 11.648 -7.251 1.00 . A A . 305 ASP OD1 1 1
3 4717 1 1 87 ASP OD2 O 29.329 12.439 -7.093 1.00 . A A . 305 ASP OD2 1 1
3 4718 1 1 88 GLU C C 28.420 17.986 -9.383 1.00 . A A . 306 GLU C 1 1
3 4719 1 1 88 GLU CA C 29.378 16.833 -9.009 1.00 . A A . 306 GLU CA 1 1
3 4720 1 1 88 GLU CB C 30.836 17.081 -9.419 1.00 . A A . 306 GLU CB 1 1
3 4721 1 1 88 GLU CD C 32.581 17.465 -11.205 1.00 . A A . 306 GLU CD 1 1
3 4722 1 1 88 GLU CG C 31.071 17.377 -10.904 1.00 . A A . 306 GLU CG 1 1
3 4723 1 1 88 GLU H H 29.466 15.113 -10.274 1.00 . A A . 306 GLU H 1 1
3 4724 1 1 88 GLU HA H 29.373 16.779 -7.919 1.00 . A A . 306 GLU HA 1 1
3 4725 1 1 88 GLU HB2 H 31.213 17.909 -8.828 1.00 . A A . 306 GLU HB2 1 1
3 4726 1 1 88 GLU HB3 H 31.424 16.204 -9.144 1.00 . A A . 306 GLU HB3 1 1
3 4727 1 1 88 GLU HG2 H 30.620 16.584 -11.494 1.00 . A A . 306 GLU HG2 1 1
3 4728 1 1 88 GLU HG3 H 30.573 18.309 -11.180 1.00 . A A . 306 GLU HG3 1 1
3 4729 1 1 88 GLU N N 28.937 15.532 -9.515 1.00 . A A . 306 GLU N 1 1
3 4730 1 1 88 GLU O O 28.202 18.879 -8.560 1.00 . A A . 306 GLU O 1 1
3 4731 1 1 88 GLU OE1 O 33.164 18.565 -11.060 1.00 . A A . 306 GLU OE1 1 1
3 4732 1 1 88 GLU OE2 O 33.194 16.437 -11.585 1.00 . A A . 306 GLU OE2 1 1
3 4733 1 1 89 ILE C C 25.529 18.643 -9.807 1.00 . A A . 307 ILE C 1 1
3 4734 1 1 89 ILE CA C 26.579 18.735 -10.909 1.00 . A A . 307 ILE CA 1 1
3 4735 1 1 89 ILE CB C 26.022 18.273 -12.288 1.00 . A A . 307 ILE CB 1 1
3 4736 1 1 89 ILE CD1 C 26.208 18.695 -14.781 1.00 . A A . 307 ILE CD1 1 1
3 4737 1 1 89 ILE CG1 C 26.573 19.198 -13.380 1.00 . A A . 307 ILE CG1 1 1
3 4738 1 1 89 ILE CG2 C 24.493 18.083 -12.446 1.00 . A A . 307 ILE CG2 1 1
3 4739 1 1 89 ILE H H 28.009 17.176 -11.195 1.00 . A A . 307 ILE H 1 1
3 4740 1 1 89 ILE HA H 26.876 19.783 -10.972 1.00 . A A . 307 ILE HA 1 1
3 4741 1 1 89 ILE HB H 26.437 17.294 -12.487 1.00 . A A . 307 ILE HB 1 1
3 4742 1 1 89 ILE HD11 H 26.346 17.614 -14.827 1.00 . A A . 307 ILE HD11 1 1
3 4743 1 1 89 ILE HD12 H 25.165 18.946 -14.986 1.00 . A A . 307 ILE HD12 1 1
3 4744 1 1 89 ILE HD13 H 26.842 19.167 -15.527 1.00 . A A . 307 ILE HD13 1 1
3 4745 1 1 89 ILE HG12 H 26.185 20.207 -13.237 1.00 . A A . 307 ILE HG12 1 1
3 4746 1 1 89 ILE HG13 H 27.656 19.229 -13.285 1.00 . A A . 307 ILE HG13 1 1
3 4747 1 1 89 ILE HG21 H 23.971 19.029 -12.327 1.00 . A A . 307 ILE HG21 1 1
3 4748 1 1 89 ILE HG22 H 24.263 17.649 -13.421 1.00 . A A . 307 ILE HG22 1 1
3 4749 1 1 89 ILE HG23 H 24.112 17.344 -11.745 1.00 . A A . 307 ILE HG23 1 1
3 4750 1 1 89 ILE N N 27.762 17.922 -10.556 1.00 . A A . 307 ILE N 1 1
3 4751 1 1 89 ILE O O 25.112 19.653 -9.244 1.00 . A A . 307 ILE O 1 1
3 4752 1 1 90 ALA C C 24.388 17.544 -7.121 1.00 . A A . 308 ALA C 1 1
3 4753 1 1 90 ALA CA C 24.036 17.141 -8.561 1.00 . A A . 308 ALA CA 1 1
3 4754 1 1 90 ALA CB C 23.680 15.658 -8.698 1.00 . A A . 308 ALA CB 1 1
3 4755 1 1 90 ALA H H 25.482 16.653 -10.046 1.00 . A A . 308 ALA H 1 1
3 4756 1 1 90 ALA HA H 23.173 17.735 -8.860 1.00 . A A . 308 ALA HA 1 1
3 4757 1 1 90 ALA HB1 H 23.405 15.439 -9.733 1.00 . A A . 308 ALA HB1 1 1
3 4758 1 1 90 ALA HB2 H 24.532 15.035 -8.429 1.00 . A A . 308 ALA HB2 1 1
3 4759 1 1 90 ALA HB3 H 22.838 15.432 -8.043 1.00 . A A . 308 ALA HB3 1 1
3 4760 1 1 90 ALA N N 25.122 17.419 -9.483 1.00 . A A . 308 ALA N 1 1
3 4761 1 1 90 ALA O O 23.558 18.146 -6.441 1.00 . A A . 308 ALA O 1 1
3 4762 1 1 91 GLU C C 26.130 19.210 -5.161 1.00 . A A . 309 GLU C 1 1
3 4763 1 1 91 GLU CA C 26.108 17.686 -5.353 1.00 . A A . 309 GLU CA 1 1
3 4764 1 1 91 GLU CB C 27.497 17.066 -5.116 1.00 . A A . 309 GLU CB 1 1
3 4765 1 1 91 GLU CD C 29.365 16.611 -3.470 1.00 . A A . 309 GLU CD 1 1
3 4766 1 1 91 GLU CG C 28.040 17.359 -3.712 1.00 . A A . 309 GLU CG 1 1
3 4767 1 1 91 GLU H H 26.241 16.747 -7.273 1.00 . A A . 309 GLU H 1 1
3 4768 1 1 91 GLU HA H 25.422 17.285 -4.610 1.00 . A A . 309 GLU HA 1 1
3 4769 1 1 91 GLU HB2 H 27.420 15.984 -5.236 1.00 . A A . 309 GLU HB2 1 1
3 4770 1 1 91 GLU HB3 H 28.197 17.450 -5.858 1.00 . A A . 309 GLU HB3 1 1
3 4771 1 1 91 GLU HG2 H 28.199 18.433 -3.600 1.00 . A A . 309 GLU HG2 1 1
3 4772 1 1 91 GLU HG3 H 27.296 17.051 -2.973 1.00 . A A . 309 GLU HG3 1 1
3 4773 1 1 91 GLU N N 25.622 17.291 -6.677 1.00 . A A . 309 GLU N 1 1
3 4774 1 1 91 GLU O O 25.520 19.725 -4.223 1.00 . A A . 309 GLU O 1 1
3 4775 1 1 91 GLU OE1 O 30.435 17.104 -3.904 1.00 . A A . 309 GLU OE1 1 1
3 4776 1 1 91 GLU OE2 O 29.351 15.531 -2.829 1.00 . A A . 309 GLU OE2 1 1
3 4777 1 1 92 LYS C C 25.497 22.116 -6.271 1.00 . A A . 310 LYS C 1 1
3 4778 1 1 92 LYS CA C 26.823 21.431 -5.925 1.00 . A A . 310 LYS CA 1 1
3 4779 1 1 92 LYS CB C 28.016 22.017 -6.685 1.00 . A A . 310 LYS CB 1 1
3 4780 1 1 92 LYS CD C 29.683 22.115 -4.678 1.00 . A A . 310 LYS CD 1 1
3 4781 1 1 92 LYS CE C 29.886 23.639 -4.660 1.00 . A A . 310 LYS CE 1 1
3 4782 1 1 92 LYS CG C 29.383 21.604 -6.099 1.00 . A A . 310 LYS CG 1 1
3 4783 1 1 92 LYS H H 27.271 19.522 -6.828 1.00 . A A . 310 LYS H 1 1
3 4784 1 1 92 LYS HA H 26.956 21.664 -4.870 1.00 . A A . 310 LYS HA 1 1
3 4785 1 1 92 LYS HB2 H 27.963 21.699 -7.727 1.00 . A A . 310 LYS HB2 1 1
3 4786 1 1 92 LYS HB3 H 27.934 23.102 -6.656 1.00 . A A . 310 LYS HB3 1 1
3 4787 1 1 92 LYS HD2 H 28.887 21.823 -3.995 1.00 . A A . 310 LYS HD2 1 1
3 4788 1 1 92 LYS HD3 H 30.603 21.635 -4.338 1.00 . A A . 310 LYS HD3 1 1
3 4789 1 1 92 LYS HE2 H 30.725 23.877 -5.324 1.00 . A A . 310 LYS HE2 1 1
3 4790 1 1 92 LYS HE3 H 28.992 24.127 -5.060 1.00 . A A . 310 LYS HE3 1 1
3 4791 1 1 92 LYS HG2 H 29.454 20.516 -6.101 1.00 . A A . 310 LYS HG2 1 1
3 4792 1 1 92 LYS HG3 H 30.165 21.985 -6.754 1.00 . A A . 310 LYS HG3 1 1
3 4793 1 1 92 LYS HZ1 H 30.921 23.651 -2.843 1.00 . A A . 310 LYS HZ1 1 1
3 4794 1 1 92 LYS HZ2 H 30.417 25.132 -3.306 1.00 . A A . 310 LYS HZ2 1 1
3 4795 1 1 92 LYS HZ3 H 29.339 24.083 -2.687 1.00 . A A . 310 LYS HZ3 1 1
3 4796 1 1 92 LYS N N 26.779 19.966 -6.057 1.00 . A A . 310 LYS N 1 1
3 4797 1 1 92 LYS NZ N 30.162 24.151 -3.288 1.00 . A A . 310 LYS NZ 1 1
3 4798 1 1 92 LYS O O 25.240 23.194 -5.736 1.00 . A A . 310 LYS O 1 1
3 4799 1 1 93 LEU C C 22.499 21.674 -5.708 1.00 . A A . 311 LEU C 1 1
3 4800 1 1 93 LEU CA C 23.199 21.898 -7.066 1.00 . A A . 311 LEU CA 1 1
3 4801 1 1 93 LEU CB C 22.488 21.194 -8.223 1.00 . A A . 311 LEU CB 1 1
3 4802 1 1 93 LEU CD1 C 19.980 21.751 -7.893 1.00 . A A . 311 LEU CD1 1 1
3 4803 1 1 93 LEU CD2 C 21.418 23.397 -9.043 1.00 . A A . 311 LEU CD2 1 1
3 4804 1 1 93 LEU CG C 21.232 21.904 -8.745 1.00 . A A . 311 LEU CG 1 1
3 4805 1 1 93 LEU H H 24.882 20.701 -7.628 1.00 . A A . 311 LEU H 1 1
3 4806 1 1 93 LEU HA H 23.193 22.965 -7.286 1.00 . A A . 311 LEU HA 1 1
3 4807 1 1 93 LEU HB2 H 23.177 21.173 -9.063 1.00 . A A . 311 LEU HB2 1 1
3 4808 1 1 93 LEU HB3 H 22.272 20.153 -7.967 1.00 . A A . 311 LEU HB3 1 1
3 4809 1 1 93 LEU HD11 H 19.914 22.530 -7.134 1.00 . A A . 311 LEU HD11 1 1
3 4810 1 1 93 LEU HD12 H 19.124 21.808 -8.565 1.00 . A A . 311 LEU HD12 1 1
3 4811 1 1 93 LEU HD13 H 19.973 20.793 -7.390 1.00 . A A . 311 LEU HD13 1 1
3 4812 1 1 93 LEU HD21 H 21.277 23.994 -8.140 1.00 . A A . 311 LEU HD21 1 1
3 4813 1 1 93 LEU HD22 H 22.421 23.595 -9.415 1.00 . A A . 311 LEU HD22 1 1
3 4814 1 1 93 LEU HD23 H 20.694 23.707 -9.797 1.00 . A A . 311 LEU HD23 1 1
3 4815 1 1 93 LEU HG H 21.021 21.405 -9.677 1.00 . A A . 311 LEU HG 1 1
3 4816 1 1 93 LEU N N 24.600 21.484 -7.040 1.00 . A A . 311 LEU N 1 1
3 4817 1 1 93 LEU O O 21.852 22.593 -5.220 1.00 . A A . 311 LEU O 1 1
3 4818 1 1 94 ASN C C 22.667 21.296 -2.656 1.00 . A A . 312 ASN C 1 1
3 4819 1 1 94 ASN CA C 22.134 20.292 -3.691 1.00 . A A . 312 ASN CA 1 1
3 4820 1 1 94 ASN CB C 22.261 18.808 -3.260 1.00 . A A . 312 ASN CB 1 1
3 4821 1 1 94 ASN CG C 23.304 18.458 -2.199 1.00 . A A . 312 ASN CG 1 1
3 4822 1 1 94 ASN H H 23.205 19.769 -5.477 1.00 . A A . 312 ASN H 1 1
3 4823 1 1 94 ASN HA H 21.068 20.498 -3.746 1.00 . A A . 312 ASN HA 1 1
3 4824 1 1 94 ASN HB2 H 21.309 18.521 -2.827 1.00 . A A . 312 ASN HB2 1 1
3 4825 1 1 94 ASN HB3 H 22.420 18.173 -4.129 1.00 . A A . 312 ASN HB3 1 1
3 4826 1 1 94 ASN HD21 H 22.359 19.526 -0.751 1.00 . A A . 312 ASN HD21 1 1
3 4827 1 1 94 ASN HD22 H 23.807 18.659 -0.275 1.00 . A A . 312 ASN HD22 1 1
3 4828 1 1 94 ASN N N 22.672 20.517 -5.044 1.00 . A A . 312 ASN N 1 1
3 4829 1 1 94 ASN ND2 N 23.131 18.915 -0.977 1.00 . A A . 312 ASN ND2 1 1
3 4830 1 1 94 ASN O O 21.924 21.697 -1.762 1.00 . A A . 312 ASN O 1 1
3 4831 1 1 94 ASN OD1 O 24.232 17.698 -2.423 1.00 . A A . 312 ASN OD1 1 1
3 4832 1 1 95 ASP C C 23.861 24.132 -1.999 1.00 . A A . 313 ASP C 1 1
3 4833 1 1 95 ASP CA C 24.556 22.745 -1.951 1.00 . A A . 313 ASP CA 1 1
3 4834 1 1 95 ASP CB C 26.044 22.827 -2.325 1.00 . A A . 313 ASP CB 1 1
3 4835 1 1 95 ASP CG C 26.920 23.545 -1.285 1.00 . A A . 313 ASP CG 1 1
3 4836 1 1 95 ASP H H 24.496 21.256 -3.489 1.00 . A A . 313 ASP H 1 1
3 4837 1 1 95 ASP HA H 24.487 22.392 -0.921 1.00 . A A . 313 ASP HA 1 1
3 4838 1 1 95 ASP HB2 H 26.434 21.813 -2.442 1.00 . A A . 313 ASP HB2 1 1
3 4839 1 1 95 ASP HB3 H 26.136 23.333 -3.285 1.00 . A A . 313 ASP HB3 1 1
3 4840 1 1 95 ASP N N 23.920 21.729 -2.799 1.00 . A A . 313 ASP N 1 1
3 4841 1 1 95 ASP O O 24.075 24.955 -1.108 1.00 . A A . 313 ASP O 1 1
3 4842 1 1 95 ASP OD1 O 26.736 23.335 -0.061 1.00 . A A . 313 ASP OD1 1 1
3 4843 1 1 95 ASP OD2 O 27.860 24.263 -1.702 1.00 . A A . 313 ASP OD2 1 1
3 4844 1 1 96 LEU C C 21.114 25.464 -1.693 1.00 . A A . 314 LEU C 1 1
3 4845 1 1 96 LEU CA C 22.003 25.481 -2.952 1.00 . A A . 314 LEU CA 1 1
3 4846 1 1 96 LEU CB C 21.088 25.352 -4.190 1.00 . A A . 314 LEU CB 1 1
3 4847 1 1 96 LEU CD1 C 21.059 27.733 -4.948 1.00 . A A . 314 LEU CD1 1 1
3 4848 1 1 96 LEU CD2 C 19.139 26.250 -5.477 1.00 . A A . 314 LEU CD2 1 1
3 4849 1 1 96 LEU CG C 20.202 26.581 -4.433 1.00 . A A . 314 LEU CG 1 1
3 4850 1 1 96 LEU H H 22.894 23.733 -3.752 1.00 . A A . 314 LEU H 1 1
3 4851 1 1 96 LEU HA H 22.551 26.423 -2.983 1.00 . A A . 314 LEU HA 1 1
3 4852 1 1 96 LEU HB2 H 21.673 25.171 -5.090 1.00 . A A . 314 LEU HB2 1 1
3 4853 1 1 96 LEU HB3 H 20.443 24.485 -4.054 1.00 . A A . 314 LEU HB3 1 1
3 4854 1 1 96 LEU HD11 H 21.676 27.386 -5.778 1.00 . A A . 314 LEU HD11 1 1
3 4855 1 1 96 LEU HD12 H 20.420 28.551 -5.275 1.00 . A A . 314 LEU HD12 1 1
3 4856 1 1 96 LEU HD13 H 21.712 28.085 -4.152 1.00 . A A . 314 LEU HD13 1 1
3 4857 1 1 96 LEU HD21 H 19.606 26.025 -6.437 1.00 . A A . 314 LEU HD21 1 1
3 4858 1 1 96 LEU HD22 H 18.555 25.391 -5.148 1.00 . A A . 314 LEU HD22 1 1
3 4859 1 1 96 LEU HD23 H 18.467 27.102 -5.573 1.00 . A A . 314 LEU HD23 1 1
3 4860 1 1 96 LEU HG H 19.697 26.879 -3.517 1.00 . A A . 314 LEU HG 1 1
3 4861 1 1 96 LEU N N 22.972 24.382 -2.979 1.00 . A A . 314 LEU N 1 1
3 4862 1 1 96 LEU O O 20.878 26.508 -1.082 1.00 . A A . 314 LEU O 1 1
3 4863 1 1 97 GLY C C 18.411 23.083 -0.919 1.00 . A A . 315 GLY C 1 1
3 4864 1 1 97 GLY CA C 19.480 24.073 -0.419 1.00 . A A . 315 GLY CA 1 1
3 4865 1 1 97 GLY H H 20.978 23.456 -1.801 1.00 . A A . 315 GLY H 1 1
3 4866 1 1 97 GLY HA2 H 19.879 23.702 0.525 1.00 . A A . 315 GLY HA2 1 1
3 4867 1 1 97 GLY HA3 H 18.982 25.025 -0.229 1.00 . A A . 315 GLY HA3 1 1
3 4868 1 1 97 GLY N N 20.590 24.279 -1.354 1.00 . A A . 315 GLY N 1 1
3 4869 1 1 97 GLY O O 17.635 22.574 -0.106 1.00 . A A . 315 GLY O 1 1
3 4870 1 1 98 TYR C C 18.191 20.829 -3.749 1.00 . A A . 316 TYR C 1 1
3 4871 1 1 98 TYR CA C 17.430 21.851 -2.863 1.00 . A A . 316 TYR CA 1 1
3 4872 1 1 98 TYR CB C 16.386 22.680 -3.643 1.00 . A A . 316 TYR CB 1 1
3 4873 1 1 98 TYR CD1 C 15.495 20.881 -5.219 1.00 . A A . 316 TYR CD1 1 1
3 4874 1 1 98 TYR CD2 C 16.214 23.028 -6.133 1.00 . A A . 316 TYR CD2 1 1
3 4875 1 1 98 TYR CE1 C 15.219 20.415 -6.521 1.00 . A A . 316 TYR CE1 1 1
3 4876 1 1 98 TYR CE2 C 15.840 22.590 -7.419 1.00 . A A . 316 TYR CE2 1 1
3 4877 1 1 98 TYR CG C 16.013 22.181 -5.027 1.00 . A A . 316 TYR CG 1 1
3 4878 1 1 98 TYR CZ C 15.366 21.277 -7.624 1.00 . A A . 316 TYR CZ 1 1
3 4879 1 1 98 TYR H H 18.990 23.244 -2.864 1.00 . A A . 316 TYR H 1 1
3 4880 1 1 98 TYR HA H 16.882 21.328 -2.085 1.00 . A A . 316 TYR HA 1 1
3 4881 1 1 98 TYR HB2 H 15.477 22.738 -3.043 1.00 . A A . 316 TYR HB2 1 1
3 4882 1 1 98 TYR HB3 H 16.749 23.706 -3.744 1.00 . A A . 316 TYR HB3 1 1
3 4883 1 1 98 TYR HD1 H 15.340 20.223 -4.374 1.00 . A A . 316 TYR HD1 1 1
3 4884 1 1 98 TYR HD2 H 16.660 24.013 -5.989 1.00 . A A . 316 TYR HD2 1 1
3 4885 1 1 98 TYR HE1 H 14.894 19.400 -6.694 1.00 . A A . 316 TYR HE1 1 1
3 4886 1 1 98 TYR HE2 H 15.926 23.253 -8.254 1.00 . A A . 316 TYR HE2 1 1
3 4887 1 1 98 TYR HH H 15.131 21.502 -9.566 1.00 . A A . 316 TYR HH 1 1
3 4888 1 1 98 TYR N N 18.379 22.765 -2.225 1.00 . A A . 316 TYR N 1 1
3 4889 1 1 98 TYR O O 18.900 21.228 -4.674 1.00 . A A . 316 TYR O 1 1
3 4890 1 1 98 TYR OH O 15.052 20.827 -8.871 1.00 . A A . 316 TYR OH 1 1
3 4891 1 1 99 PRO C C 18.047 18.202 -5.624 1.00 . A A . 317 PRO C 1 1
3 4892 1 1 99 PRO CA C 18.716 18.450 -4.261 1.00 . A A . 317 PRO CA 1 1
3 4893 1 1 99 PRO CB C 18.638 17.195 -3.375 1.00 . A A . 317 PRO CB 1 1
3 4894 1 1 99 PRO CD C 17.426 18.946 -2.307 1.00 . A A . 317 PRO CD 1 1
3 4895 1 1 99 PRO CG C 17.400 17.433 -2.513 1.00 . A A . 317 PRO CG 1 1
3 4896 1 1 99 PRO HA H 19.761 18.692 -4.438 1.00 . A A . 317 PRO HA 1 1
3 4897 1 1 99 PRO HB2 H 18.558 16.276 -3.955 1.00 . A A . 317 PRO HB2 1 1
3 4898 1 1 99 PRO HB3 H 19.513 17.145 -2.726 1.00 . A A . 317 PRO HB3 1 1
3 4899 1 1 99 PRO HD2 H 16.417 19.339 -2.200 1.00 . A A . 317 PRO HD2 1 1
3 4900 1 1 99 PRO HD3 H 18.014 19.188 -1.420 1.00 . A A . 317 PRO HD3 1 1
3 4901 1 1 99 PRO HG2 H 16.502 17.150 -3.064 1.00 . A A . 317 PRO HG2 1 1
3 4902 1 1 99 PRO HG3 H 17.454 16.896 -1.567 1.00 . A A . 317 PRO HG3 1 1
3 4903 1 1 99 PRO N N 18.079 19.511 -3.478 1.00 . A A . 317 PRO N 1 1
3 4904 1 1 99 PRO O O 16.922 17.705 -5.702 1.00 . A A . 317 PRO O 1 1
3 4905 1 1 100 VAL C C 18.594 16.228 -7.787 1.00 . A A . 318 VAL C 1 1
3 4906 1 1 100 VAL CA C 18.565 17.747 -7.994 1.00 . A A . 318 VAL CA 1 1
3 4907 1 1 100 VAL CB C 19.600 18.280 -9.006 1.00 . A A . 318 VAL CB 1 1
3 4908 1 1 100 VAL CG1 C 20.496 17.292 -9.742 1.00 . A A . 318 VAL CG1 1 1
3 4909 1 1 100 VAL CG2 C 18.876 19.147 -10.021 1.00 . A A . 318 VAL CG2 1 1
3 4910 1 1 100 VAL H H 19.655 18.947 -6.652 1.00 . A A . 318 VAL H 1 1
3 4911 1 1 100 VAL HA H 17.562 18.012 -8.336 1.00 . A A . 318 VAL HA 1 1
3 4912 1 1 100 VAL HB H 20.296 18.927 -8.476 1.00 . A A . 318 VAL HB 1 1
3 4913 1 1 100 VAL HG11 H 19.895 16.594 -10.331 1.00 . A A . 318 VAL HG11 1 1
3 4914 1 1 100 VAL HG12 H 21.195 17.863 -10.374 1.00 . A A . 318 VAL HG12 1 1
3 4915 1 1 100 VAL HG13 H 21.075 16.729 -9.017 1.00 . A A . 318 VAL HG13 1 1
3 4916 1 1 100 VAL HG21 H 18.295 18.530 -10.712 1.00 . A A . 318 VAL HG21 1 1
3 4917 1 1 100 VAL HG22 H 18.198 19.840 -9.514 1.00 . A A . 318 VAL HG22 1 1
3 4918 1 1 100 VAL HG23 H 19.642 19.708 -10.549 1.00 . A A . 318 VAL HG23 1 1
3 4919 1 1 100 VAL N N 18.789 18.430 -6.716 1.00 . A A . 318 VAL N 1 1
3 4920 1 1 100 VAL O O 19.496 15.695 -7.135 1.00 . A A . 318 VAL O 1 1
3 4921 1 1 101 GLY C C 15.772 13.890 -7.577 1.00 . A A . 319 GLY C 1 1
3 4922 1 1 101 GLY CA C 17.244 14.155 -7.929 1.00 . A A . 319 GLY CA 1 1
3 4923 1 1 101 GLY H H 16.898 16.054 -8.860 1.00 . A A . 319 GLY H 1 1
3 4924 1 1 101 GLY HA2 H 17.517 13.517 -8.768 1.00 . A A . 319 GLY HA2 1 1
3 4925 1 1 101 GLY HA3 H 17.840 13.847 -7.068 1.00 . A A . 319 GLY HA3 1 1
3 4926 1 1 101 GLY N N 17.550 15.553 -8.274 1.00 . A A . 319 GLY N 1 1
3 4927 1 1 101 GLY O O 15.409 12.740 -7.334 1.00 . A A . 319 GLY O 1 1
3 4928 1 1 102 THR C C 12.656 15.915 -7.978 1.00 . A A . 320 THR C 1 1
3 4929 1 1 102 THR CA C 13.466 14.787 -7.313 1.00 . A A . 320 THR CA 1 1
3 4930 1 1 102 THR CB C 13.176 14.669 -5.806 1.00 . A A . 320 THR CB 1 1
3 4931 1 1 102 THR CG2 C 13.447 15.950 -5.008 1.00 . A A . 320 THR CG2 1 1
3 4932 1 1 102 THR H H 15.268 15.869 -7.631 1.00 . A A . 320 THR H 1 1
3 4933 1 1 102 THR HA H 13.136 13.854 -7.773 1.00 . A A . 320 THR HA 1 1
3 4934 1 1 102 THR HB H 13.815 13.884 -5.402 1.00 . A A . 320 THR HB 1 1
3 4935 1 1 102 THR HG1 H 11.770 13.821 -4.757 1.00 . A A . 320 THR HG1 1 1
3 4936 1 1 102 THR HG21 H 14.516 16.160 -4.998 1.00 . A A . 320 THR HG21 1 1
3 4937 1 1 102 THR HG22 H 12.925 16.805 -5.439 1.00 . A A . 320 THR HG22 1 1
3 4938 1 1 102 THR HG23 H 13.105 15.822 -3.978 1.00 . A A . 320 THR HG23 1 1
3 4939 1 1 102 THR N N 14.917 14.926 -7.530 1.00 . A A . 320 THR N 1 1
3 4940 1 1 102 THR O O 13.213 16.924 -8.414 1.00 . A A . 320 THR O 1 1
3 4941 1 1 102 THR OG1 O 11.837 14.264 -5.624 1.00 . A A . 320 THR OG1 1 1
3 4942 1 1 103 GLU C C 8.966 16.584 -8.201 1.00 . A A . 321 GLU C 1 1
3 4943 1 1 103 GLU CA C 10.391 16.602 -8.810 1.00 . A A . 321 GLU CA 1 1
3 4944 1 1 103 GLU CB C 10.416 16.238 -10.310 1.00 . A A . 321 GLU CB 1 1
3 4945 1 1 103 GLU CD C 10.040 14.533 -12.143 1.00 . A A . 321 GLU CD 1 1
3 4946 1 1 103 GLU CG C 10.047 14.780 -10.621 1.00 . A A . 321 GLU CG 1 1
3 4947 1 1 103 GLU H H 10.969 14.882 -7.665 1.00 . A A . 321 GLU H 1 1
3 4948 1 1 103 GLU HA H 10.736 17.634 -8.719 1.00 . A A . 321 GLU HA 1 1
3 4949 1 1 103 GLU HB2 H 9.737 16.901 -10.851 1.00 . A A . 321 GLU HB2 1 1
3 4950 1 1 103 GLU HB3 H 11.419 16.427 -10.693 1.00 . A A . 321 GLU HB3 1 1
3 4951 1 1 103 GLU HG2 H 10.769 14.111 -10.148 1.00 . A A . 321 GLU HG2 1 1
3 4952 1 1 103 GLU HG3 H 9.064 14.551 -10.203 1.00 . A A . 321 GLU HG3 1 1
3 4953 1 1 103 GLU N N 11.336 15.732 -8.079 1.00 . A A . 321 GLU N 1 1
3 4954 1 1 103 GLU O O 7.966 16.717 -8.907 1.00 . A A . 321 GLU O 1 1
3 4955 1 1 103 GLU OE1 O 11.133 14.367 -12.739 1.00 . A A . 321 GLU OE1 1 1
3 4956 1 1 103 GLU OE2 O 8.941 14.495 -12.753 1.00 . A A . 321 GLU OE2 1 1
3 4957 1 1 104 LEU C C 6.427 17.058 -6.435 1.00 . A A . 322 LEU C 1 1
3 4958 1 1 104 LEU CA C 7.654 16.181 -6.088 1.00 . A A . 322 LEU CA 1 1
3 4959 1 1 104 LEU CB C 7.970 16.186 -4.569 1.00 . A A . 322 LEU CB 1 1
3 4960 1 1 104 LEU CD1 C 10.447 16.699 -4.107 1.00 . A A . 322 LEU CD1 1 1
3 4961 1 1 104 LEU CD2 C 8.947 18.603 -4.433 1.00 . A A . 322 LEU CD2 1 1
3 4962 1 1 104 LEU CG C 9.005 17.159 -3.946 1.00 . A A . 322 LEU CG 1 1
3 4963 1 1 104 LEU H H 9.746 16.278 -6.374 1.00 . A A . 322 LEU H 1 1
3 4964 1 1 104 LEU HA H 7.330 15.166 -6.314 1.00 . A A . 322 LEU HA 1 1
3 4965 1 1 104 LEU HB2 H 7.028 16.346 -4.043 1.00 . A A . 322 LEU HB2 1 1
3 4966 1 1 104 LEU HB3 H 8.282 15.176 -4.302 1.00 . A A . 322 LEU HB3 1 1
3 4967 1 1 104 LEU HD11 H 10.769 16.773 -5.141 1.00 . A A . 322 LEU HD11 1 1
3 4968 1 1 104 LEU HD12 H 11.101 17.325 -3.498 1.00 . A A . 322 LEU HD12 1 1
3 4969 1 1 104 LEU HD13 H 10.544 15.670 -3.760 1.00 . A A . 322 LEU HD13 1 1
3 4970 1 1 104 LEU HD21 H 9.222 18.660 -5.486 1.00 . A A . 322 LEU HD21 1 1
3 4971 1 1 104 LEU HD22 H 7.948 19.003 -4.264 1.00 . A A . 322 LEU HD22 1 1
3 4972 1 1 104 LEU HD23 H 9.659 19.202 -3.864 1.00 . A A . 322 LEU HD23 1 1
3 4973 1 1 104 LEU HG H 8.836 17.162 -2.874 1.00 . A A . 322 LEU HG 1 1
3 4974 1 1 104 LEU N N 8.877 16.394 -6.876 1.00 . A A . 322 LEU N 1 1
3 4975 1 1 104 LEU O O 5.339 16.515 -6.643 1.00 . A A . 322 LEU O 1 1
3 4976 1 1 105 SER C C 5.987 20.803 -7.028 1.00 . A A . 323 SER C 1 1
3 4977 1 1 105 SER CA C 5.492 19.361 -6.728 1.00 . A A . 323 SER CA 1 1
3 4978 1 1 105 SER CB C 4.517 19.344 -5.527 1.00 . A A . 323 SER CB 1 1
3 4979 1 1 105 SER H H 7.500 18.757 -6.318 1.00 . A A . 323 SER H 1 1
3 4980 1 1 105 SER HA H 4.934 19.040 -7.609 1.00 . A A . 323 SER HA 1 1
3 4981 1 1 105 SER HB2 H 3.740 20.098 -5.669 1.00 . A A . 323 SER HB2 1 1
3 4982 1 1 105 SER HB3 H 4.021 18.374 -5.484 1.00 . A A . 323 SER HB3 1 1
3 4983 1 1 105 SER HG H 4.530 19.551 -3.569 1.00 . A A . 323 SER HG 1 1
3 4984 1 1 105 SER N N 6.579 18.385 -6.498 1.00 . A A . 323 SER N 1 1
3 4985 1 1 105 SER O O 5.400 21.767 -6.528 1.00 . A A . 323 SER O 1 1
3 4986 1 1 105 SER OG O 5.191 19.568 -4.292 1.00 . A A . 323 SER OG 1 1
3 4987 1 1 106 PRO C C 7.085 23.352 -8.813 1.00 . A A . 324 PRO C 1 1
3 4988 1 1 106 PRO CA C 7.780 22.298 -7.924 1.00 . A A . 324 PRO CA 1 1
3 4989 1 1 106 PRO CB C 9.147 21.900 -8.484 1.00 . A A . 324 PRO CB 1 1
3 4990 1 1 106 PRO CD C 7.723 20.037 -8.688 1.00 . A A . 324 PRO CD 1 1
3 4991 1 1 106 PRO CG C 8.784 20.800 -9.476 1.00 . A A . 324 PRO CG 1 1
3 4992 1 1 106 PRO HA H 7.911 22.731 -6.931 1.00 . A A . 324 PRO HA 1 1
3 4993 1 1 106 PRO HB2 H 9.670 22.730 -8.956 1.00 . A A . 324 PRO HB2 1 1
3 4994 1 1 106 PRO HB3 H 9.743 21.473 -7.676 1.00 . A A . 324 PRO HB3 1 1
3 4995 1 1 106 PRO HD2 H 7.011 19.559 -9.363 1.00 . A A . 324 PRO HD2 1 1
3 4996 1 1 106 PRO HD3 H 8.240 19.293 -8.086 1.00 . A A . 324 PRO HD3 1 1
3 4997 1 1 106 PRO HG2 H 8.348 21.232 -10.378 1.00 . A A . 324 PRO HG2 1 1
3 4998 1 1 106 PRO HG3 H 9.641 20.170 -9.720 1.00 . A A . 324 PRO HG3 1 1
3 4999 1 1 106 PRO N N 7.067 21.014 -7.818 1.00 . A A . 324 PRO N 1 1
3 5000 1 1 106 PRO O O 7.743 24.170 -9.450 1.00 . A A . 324 PRO O 1 1
3 5001 1 1 107 GLU C C 5.186 25.616 -9.874 1.00 . A A . 325 GLU C 1 1
3 5002 1 1 107 GLU CA C 4.937 24.095 -9.871 1.00 . A A . 325 GLU CA 1 1
3 5003 1 1 107 GLU CB C 3.448 23.803 -9.622 1.00 . A A . 325 GLU CB 1 1
3 5004 1 1 107 GLU CD C 1.573 22.101 -9.675 1.00 . A A . 325 GLU CD 1 1
3 5005 1 1 107 GLU CG C 3.084 22.332 -9.862 1.00 . A A . 325 GLU CG 1 1
3 5006 1 1 107 GLU H H 5.289 22.681 -8.291 1.00 . A A . 325 GLU H 1 1
3 5007 1 1 107 GLU HA H 5.183 23.754 -10.880 1.00 . A A . 325 GLU HA 1 1
3 5008 1 1 107 GLU HB2 H 3.196 24.077 -8.597 1.00 . A A . 325 GLU HB2 1 1
3 5009 1 1 107 GLU HB3 H 2.852 24.419 -10.298 1.00 . A A . 325 GLU HB3 1 1
3 5010 1 1 107 GLU HG2 H 3.379 22.053 -10.877 1.00 . A A . 325 GLU HG2 1 1
3 5011 1 1 107 GLU HG3 H 3.642 21.697 -9.168 1.00 . A A . 325 GLU HG3 1 1
3 5012 1 1 107 GLU N N 5.758 23.326 -8.913 1.00 . A A . 325 GLU N 1 1
3 5013 1 1 107 GLU O O 4.984 26.267 -10.902 1.00 . A A . 325 GLU O 1 1
3 5014 1 1 107 GLU OE1 O 0.806 22.221 -10.663 1.00 . A A . 325 GLU OE1 1 1
3 5015 1 1 107 GLU OE2 O 1.135 21.789 -8.540 1.00 . A A . 325 GLU OE2 1 1
3 5016 1 1 108 GLN C C 7.257 27.915 -9.755 1.00 . A A . 326 GLN C 1 1
3 5017 1 1 108 GLN CA C 6.191 27.569 -8.692 1.00 . A A . 326 GLN CA 1 1
3 5018 1 1 108 GLN CB C 6.740 27.855 -7.279 1.00 . A A . 326 GLN CB 1 1
3 5019 1 1 108 GLN CD C 5.323 26.275 -5.797 1.00 . A A . 326 GLN CD 1 1
3 5020 1 1 108 GLN CG C 5.699 27.717 -6.149 1.00 . A A . 326 GLN CG 1 1
3 5021 1 1 108 GLN H H 5.879 25.578 -7.978 1.00 . A A . 326 GLN H 1 1
3 5022 1 1 108 GLN HA H 5.342 28.233 -8.867 1.00 . A A . 326 GLN HA 1 1
3 5023 1 1 108 GLN HB2 H 7.595 27.207 -7.078 1.00 . A A . 326 GLN HB2 1 1
3 5024 1 1 108 GLN HB3 H 7.101 28.884 -7.263 1.00 . A A . 326 GLN HB3 1 1
3 5025 1 1 108 GLN HE21 H 3.404 26.751 -5.352 1.00 . A A . 326 GLN HE21 1 1
3 5026 1 1 108 GLN HE22 H 3.848 25.057 -5.206 1.00 . A A . 326 GLN HE22 1 1
3 5027 1 1 108 GLN HG2 H 6.105 28.176 -5.250 1.00 . A A . 326 GLN HG2 1 1
3 5028 1 1 108 GLN HG3 H 4.803 28.271 -6.428 1.00 . A A . 326 GLN HG3 1 1
3 5029 1 1 108 GLN N N 5.712 26.179 -8.777 1.00 . A A . 326 GLN N 1 1
3 5030 1 1 108 GLN NE2 N 4.090 26.013 -5.423 1.00 . A A . 326 GLN NE2 1 1
3 5031 1 1 108 GLN O O 7.424 29.088 -10.100 1.00 . A A . 326 GLN O 1 1
3 5032 1 1 108 GLN OE1 O 6.126 25.355 -5.869 1.00 . A A . 326 GLN OE1 1 1
3 5033 1 1 109 ARG C C 8.345 27.751 -12.685 1.00 . A A . 327 ARG C 1 1
3 5034 1 1 109 ARG CA C 8.890 27.030 -11.448 1.00 . A A . 327 ARG CA 1 1
3 5035 1 1 109 ARG CB C 9.480 25.640 -11.772 1.00 . A A . 327 ARG CB 1 1
3 5036 1 1 109 ARG CD C 8.544 24.719 -14.001 1.00 . A A . 327 ARG CD 1 1
3 5037 1 1 109 ARG CG C 8.537 24.633 -12.466 1.00 . A A . 327 ARG CG 1 1
3 5038 1 1 109 ARG CZ C 7.857 22.489 -14.951 1.00 . A A . 327 ARG CZ 1 1
3 5039 1 1 109 ARG H H 7.788 25.971 -9.947 1.00 . A A . 327 ARG H 1 1
3 5040 1 1 109 ARG HA H 9.716 27.650 -11.094 1.00 . A A . 327 ARG HA 1 1
3 5041 1 1 109 ARG HB2 H 10.372 25.766 -12.378 1.00 . A A . 327 ARG HB2 1 1
3 5042 1 1 109 ARG HB3 H 9.816 25.195 -10.833 1.00 . A A . 327 ARG HB3 1 1
3 5043 1 1 109 ARG HD2 H 8.240 25.715 -14.318 1.00 . A A . 327 ARG HD2 1 1
3 5044 1 1 109 ARG HD3 H 9.557 24.554 -14.375 1.00 . A A . 327 ARG HD3 1 1
3 5045 1 1 109 ARG HE H 6.670 24.065 -14.767 1.00 . A A . 327 ARG HE 1 1
3 5046 1 1 109 ARG HG2 H 8.857 23.629 -12.185 1.00 . A A . 327 ARG HG2 1 1
3 5047 1 1 109 ARG HG3 H 7.519 24.771 -12.101 1.00 . A A . 327 ARG HG3 1 1
3 5048 1 1 109 ARG HH11 H 9.776 22.456 -14.383 1.00 . A A . 327 ARG HH11 1 1
3 5049 1 1 109 ARG HH12 H 9.181 20.979 -15.083 1.00 . A A . 327 ARG HH12 1 1
3 5050 1 1 109 ARG HH21 H 5.998 22.151 -15.633 1.00 . A A . 327 ARG HH21 1 1
3 5051 1 1 109 ARG HH22 H 7.099 20.812 -15.760 1.00 . A A . 327 ARG HH22 1 1
3 5052 1 1 109 ARG N N 7.937 26.906 -10.327 1.00 . A A . 327 ARG N 1 1
3 5053 1 1 109 ARG NE N 7.610 23.739 -14.594 1.00 . A A . 327 ARG NE 1 1
3 5054 1 1 109 ARG NH1 N 9.025 21.931 -14.791 1.00 . A A . 327 ARG NH1 1 1
3 5055 1 1 109 ARG NH2 N 6.917 21.764 -15.485 1.00 . A A . 327 ARG NH2 1 1
3 5056 1 1 109 ARG O O 9.136 28.275 -13.462 1.00 . A A . 327 ARG O 1 1
3 5057 1 1 110 GLU C C 6.816 30.146 -13.850 1.00 . A A . 328 GLU C 1 1
3 5058 1 1 110 GLU CA C 6.413 28.657 -13.923 1.00 . A A . 328 GLU CA 1 1
3 5059 1 1 110 GLU CB C 4.882 28.486 -13.921 1.00 . A A . 328 GLU CB 1 1
3 5060 1 1 110 GLU CD C 2.627 28.907 -12.829 1.00 . A A . 328 GLU CD 1 1
3 5061 1 1 110 GLU CG C 4.146 29.166 -12.756 1.00 . A A . 328 GLU CG 1 1
3 5062 1 1 110 GLU H H 6.420 27.341 -12.215 1.00 . A A . 328 GLU H 1 1
3 5063 1 1 110 GLU HA H 6.774 28.284 -14.884 1.00 . A A . 328 GLU HA 1 1
3 5064 1 1 110 GLU HB2 H 4.501 28.900 -14.855 1.00 . A A . 328 GLU HB2 1 1
3 5065 1 1 110 GLU HB3 H 4.654 27.420 -13.910 1.00 . A A . 328 GLU HB3 1 1
3 5066 1 1 110 GLU HG2 H 4.551 28.804 -11.810 1.00 . A A . 328 GLU HG2 1 1
3 5067 1 1 110 GLU HG3 H 4.318 30.243 -12.798 1.00 . A A . 328 GLU HG3 1 1
3 5068 1 1 110 GLU N N 7.026 27.835 -12.863 1.00 . A A . 328 GLU N 1 1
3 5069 1 1 110 GLU O O 6.959 30.804 -14.882 1.00 . A A . 328 GLU O 1 1
3 5070 1 1 110 GLU OE1 O 1.963 29.426 -13.762 1.00 . A A . 328 GLU OE1 1 1
3 5071 1 1 110 GLU OE2 O 2.071 28.206 -11.947 1.00 . A A . 328 GLU OE2 1 1
3 5072 1 1 111 SER C C 9.105 32.063 -12.784 1.00 . A A . 329 SER C 1 1
3 5073 1 1 111 SER CA C 7.618 32.004 -12.407 1.00 . A A . 329 SER CA 1 1
3 5074 1 1 111 SER CB C 7.417 32.399 -10.939 1.00 . A A . 329 SER CB 1 1
3 5075 1 1 111 SER H H 6.902 30.064 -11.831 1.00 . A A . 329 SER H 1 1
3 5076 1 1 111 SER HA H 7.081 32.723 -13.028 1.00 . A A . 329 SER HA 1 1
3 5077 1 1 111 SER HB2 H 6.358 32.308 -10.689 1.00 . A A . 329 SER HB2 1 1
3 5078 1 1 111 SER HB3 H 7.989 31.728 -10.294 1.00 . A A . 329 SER HB3 1 1
3 5079 1 1 111 SER HG H 7.636 33.983 -9.793 1.00 . A A . 329 SER HG 1 1
3 5080 1 1 111 SER N N 7.058 30.663 -12.637 1.00 . A A . 329 SER N 1 1
3 5081 1 1 111 SER O O 9.531 32.966 -13.510 1.00 . A A . 329 SER O 1 1
3 5082 1 1 111 SER OG O 7.834 33.738 -10.721 1.00 . A A . 329 SER OG 1 1
3 5083 1 1 112 LEU C C 11.587 30.950 -14.182 1.00 . A A . 330 LEU C 1 1
3 5084 1 1 112 LEU CA C 11.312 30.938 -12.679 1.00 . A A . 330 LEU CA 1 1
3 5085 1 1 112 LEU CB C 11.860 29.649 -12.044 1.00 . A A . 330 LEU CB 1 1
3 5086 1 1 112 LEU CD1 C 14.094 30.647 -11.323 1.00 . A A . 330 LEU CD1 1 1
3 5087 1 1 112 LEU CD2 C 13.794 28.205 -11.487 1.00 . A A . 330 LEU CD2 1 1
3 5088 1 1 112 LEU CG C 13.384 29.540 -12.098 1.00 . A A . 330 LEU CG 1 1
3 5089 1 1 112 LEU H H 9.521 30.348 -11.757 1.00 . A A . 330 LEU H 1 1
3 5090 1 1 112 LEU HA H 11.813 31.799 -12.237 1.00 . A A . 330 LEU HA 1 1
3 5091 1 1 112 LEU HB2 H 11.559 29.579 -11.007 1.00 . A A . 330 LEU HB2 1 1
3 5092 1 1 112 LEU HB3 H 11.436 28.791 -12.565 1.00 . A A . 330 LEU HB3 1 1
3 5093 1 1 112 LEU HD11 H 13.649 30.737 -10.329 1.00 . A A . 330 LEU HD11 1 1
3 5094 1 1 112 LEU HD12 H 15.158 30.414 -11.226 1.00 . A A . 330 LEU HD12 1 1
3 5095 1 1 112 LEU HD13 H 13.988 31.595 -11.848 1.00 . A A . 330 LEU HD13 1 1
3 5096 1 1 112 LEU HD21 H 13.660 28.228 -10.404 1.00 . A A . 330 LEU HD21 1 1
3 5097 1 1 112 LEU HD22 H 13.172 27.403 -11.878 1.00 . A A . 330 LEU HD22 1 1
3 5098 1 1 112 LEU HD23 H 14.838 28.001 -11.731 1.00 . A A . 330 LEU HD23 1 1
3 5099 1 1 112 LEU HG H 13.683 29.583 -13.142 1.00 . A A . 330 LEU HG 1 1
3 5100 1 1 112 LEU N N 9.894 31.057 -12.365 1.00 . A A . 330 LEU N 1 1
3 5101 1 1 112 LEU O O 12.508 31.643 -14.597 1.00 . A A . 330 LEU O 1 1
3 5102 1 1 113 LYS C C 11.122 31.581 -17.081 1.00 . A A . 331 LYS C 1 1
3 5103 1 1 113 LYS CA C 10.980 30.183 -16.461 1.00 . A A . 331 LYS CA 1 1
3 5104 1 1 113 LYS CB C 9.796 29.433 -17.113 1.00 . A A . 331 LYS CB 1 1
3 5105 1 1 113 LYS CD C 10.931 27.174 -17.655 1.00 . A A . 331 LYS CD 1 1
3 5106 1 1 113 LYS CE C 11.000 27.386 -19.179 1.00 . A A . 331 LYS CE 1 1
3 5107 1 1 113 LYS CG C 9.793 27.907 -16.926 1.00 . A A . 331 LYS CG 1 1
3 5108 1 1 113 LYS H H 10.095 29.632 -14.574 1.00 . A A . 331 LYS H 1 1
3 5109 1 1 113 LYS HA H 11.925 29.665 -16.655 1.00 . A A . 331 LYS HA 1 1
3 5110 1 1 113 LYS HB2 H 8.865 29.826 -16.700 1.00 . A A . 331 LYS HB2 1 1
3 5111 1 1 113 LYS HB3 H 9.776 29.652 -18.182 1.00 . A A . 331 LYS HB3 1 1
3 5112 1 1 113 LYS HD2 H 11.872 27.503 -17.220 1.00 . A A . 331 LYS HD2 1 1
3 5113 1 1 113 LYS HD3 H 10.836 26.106 -17.454 1.00 . A A . 331 LYS HD3 1 1
3 5114 1 1 113 LYS HE2 H 11.075 28.456 -19.396 1.00 . A A . 331 LYS HE2 1 1
3 5115 1 1 113 LYS HE3 H 11.922 26.921 -19.544 1.00 . A A . 331 LYS HE3 1 1
3 5116 1 1 113 LYS HG2 H 9.864 27.679 -15.864 1.00 . A A . 331 LYS HG2 1 1
3 5117 1 1 113 LYS HG3 H 8.837 27.518 -17.279 1.00 . A A . 331 LYS HG3 1 1
3 5118 1 1 113 LYS HZ1 H 8.957 27.219 -19.631 1.00 . A A . 331 LYS HZ1 1 1
3 5119 1 1 113 LYS HZ2 H 9.928 26.912 -20.901 1.00 . A A . 331 LYS HZ2 1 1
3 5120 1 1 113 LYS HZ3 H 9.760 25.795 -19.730 1.00 . A A . 331 LYS HZ3 1 1
3 5121 1 1 113 LYS N N 10.800 30.233 -14.998 1.00 . A A . 331 LYS N 1 1
3 5122 1 1 113 LYS NZ N 9.835 26.791 -19.899 1.00 . A A . 331 LYS NZ 1 1
3 5123 1 1 113 LYS O O 12.120 31.861 -17.745 1.00 . A A . 331 LYS O 1 1
3 5124 1 1 114 LYS C C 11.234 34.725 -16.625 1.00 . A A . 332 LYS C 1 1
3 5125 1 1 114 LYS CA C 10.169 33.860 -17.303 1.00 . A A . 332 LYS CA 1 1
3 5126 1 1 114 LYS CB C 8.751 34.457 -17.158 1.00 . A A . 332 LYS CB 1 1
3 5127 1 1 114 LYS CD C 8.170 34.681 -19.617 1.00 . A A . 332 LYS CD 1 1
3 5128 1 1 114 LYS CE C 8.177 35.636 -20.817 1.00 . A A . 332 LYS CE 1 1
3 5129 1 1 114 LYS CG C 8.429 35.432 -18.298 1.00 . A A . 332 LYS CG 1 1
3 5130 1 1 114 LYS H H 9.358 32.164 -16.283 1.00 . A A . 332 LYS H 1 1
3 5131 1 1 114 LYS HA H 10.455 33.834 -18.355 1.00 . A A . 332 LYS HA 1 1
3 5132 1 1 114 LYS HB2 H 8.002 33.661 -17.171 1.00 . A A . 332 LYS HB2 1 1
3 5133 1 1 114 LYS HB3 H 8.664 34.975 -16.201 1.00 . A A . 332 LYS HB3 1 1
3 5134 1 1 114 LYS HD2 H 8.936 33.921 -19.765 1.00 . A A . 332 LYS HD2 1 1
3 5135 1 1 114 LYS HD3 H 7.208 34.168 -19.558 1.00 . A A . 332 LYS HD3 1 1
3 5136 1 1 114 LYS HE2 H 7.230 36.185 -20.847 1.00 . A A . 332 LYS HE2 1 1
3 5137 1 1 114 LYS HE3 H 8.987 36.361 -20.685 1.00 . A A . 332 LYS HE3 1 1
3 5138 1 1 114 LYS HG2 H 7.537 35.999 -18.036 1.00 . A A . 332 LYS HG2 1 1
3 5139 1 1 114 LYS HG3 H 9.263 36.123 -18.416 1.00 . A A . 332 LYS HG3 1 1
3 5140 1 1 114 LYS HZ1 H 7.680 34.189 -22.235 1.00 . A A . 332 LYS HZ1 1 1
3 5141 1 1 114 LYS HZ2 H 8.399 35.505 -22.888 1.00 . A A . 332 LYS HZ2 1 1
3 5142 1 1 114 LYS HZ3 H 9.303 34.413 -22.059 1.00 . A A . 332 LYS HZ3 1 1
3 5143 1 1 114 LYS N N 10.162 32.474 -16.812 1.00 . A A . 332 LYS N 1 1
3 5144 1 1 114 LYS NZ N 8.396 34.889 -22.086 1.00 . A A . 332 LYS NZ 1 1
3 5145 1 1 114 LYS O O 11.962 35.437 -17.313 1.00 . A A . 332 LYS O 1 1
3 5146 1 1 115 ARG C C 13.866 34.974 -15.099 1.00 . A A . 333 ARG C 1 1
3 5147 1 1 115 ARG CA C 12.470 35.284 -14.541 1.00 . A A . 333 ARG CA 1 1
3 5148 1 1 115 ARG CB C 12.344 34.917 -13.051 1.00 . A A . 333 ARG CB 1 1
3 5149 1 1 115 ARG CD C 13.071 35.400 -10.672 1.00 . A A . 333 ARG CD 1 1
3 5150 1 1 115 ARG CG C 13.304 35.719 -12.153 1.00 . A A . 333 ARG CG 1 1
3 5151 1 1 115 ARG CZ C 13.953 36.269 -8.492 1.00 . A A . 333 ARG CZ 1 1
3 5152 1 1 115 ARG H H 10.754 34.000 -14.799 1.00 . A A . 333 ARG H 1 1
3 5153 1 1 115 ARG HA H 12.327 36.363 -14.642 1.00 . A A . 333 ARG HA 1 1
3 5154 1 1 115 ARG HB2 H 11.321 35.119 -12.728 1.00 . A A . 333 ARG HB2 1 1
3 5155 1 1 115 ARG HB3 H 12.544 33.854 -12.922 1.00 . A A . 333 ARG HB3 1 1
3 5156 1 1 115 ARG HD2 H 12.037 35.647 -10.422 1.00 . A A . 333 ARG HD2 1 1
3 5157 1 1 115 ARG HD3 H 13.232 34.333 -10.507 1.00 . A A . 333 ARG HD3 1 1
3 5158 1 1 115 ARG HE H 14.710 36.708 -10.273 1.00 . A A . 333 ARG HE 1 1
3 5159 1 1 115 ARG HG2 H 14.335 35.474 -12.407 1.00 . A A . 333 ARG HG2 1 1
3 5160 1 1 115 ARG HG3 H 13.140 36.785 -12.317 1.00 . A A . 333 ARG HG3 1 1
3 5161 1 1 115 ARG HH11 H 12.395 35.045 -8.233 1.00 . A A . 333 ARG HH11 1 1
3 5162 1 1 115 ARG HH12 H 13.051 35.729 -6.773 1.00 . A A . 333 ARG HH12 1 1
3 5163 1 1 115 ARG HH21 H 15.507 37.536 -8.376 1.00 . A A . 333 ARG HH21 1 1
3 5164 1 1 115 ARG HH22 H 14.769 37.115 -6.861 1.00 . A A . 333 ARG HH22 1 1
3 5165 1 1 115 ARG N N 11.400 34.602 -15.301 1.00 . A A . 333 ARG N 1 1
3 5166 1 1 115 ARG NE N 13.989 36.174 -9.811 1.00 . A A . 333 ARG NE 1 1
3 5167 1 1 115 ARG NH1 N 13.071 35.630 -7.775 1.00 . A A . 333 ARG NH1 1 1
3 5168 1 1 115 ARG NH2 N 14.812 37.018 -7.863 1.00 . A A . 333 ARG NH2 1 1
3 5169 1 1 115 ARG O O 14.719 35.860 -15.142 1.00 . A A . 333 ARG O 1 1
3 5170 1 1 116 LEU C C 15.716 33.879 -17.472 1.00 . A A . 334 LEU C 1 1
3 5171 1 1 116 LEU CA C 15.379 33.310 -16.091 1.00 . A A . 334 LEU CA 1 1
3 5172 1 1 116 LEU CB C 15.403 31.785 -16.117 1.00 . A A . 334 LEU CB 1 1
3 5173 1 1 116 LEU CD1 C 17.372 31.436 -14.611 1.00 . A A . 334 LEU CD1 1 1
3 5174 1 1 116 LEU CD2 C 16.872 29.851 -16.438 1.00 . A A . 334 LEU CD2 1 1
3 5175 1 1 116 LEU CG C 16.850 31.311 -16.046 1.00 . A A . 334 LEU CG 1 1
3 5176 1 1 116 LEU H H 13.396 33.017 -15.422 1.00 . A A . 334 LEU H 1 1
3 5177 1 1 116 LEU HA H 16.134 33.660 -15.400 1.00 . A A . 334 LEU HA 1 1
3 5178 1 1 116 LEU HB2 H 14.869 31.372 -15.262 1.00 . A A . 334 LEU HB2 1 1
3 5179 1 1 116 LEU HB3 H 14.922 31.430 -17.031 1.00 . A A . 334 LEU HB3 1 1
3 5180 1 1 116 LEU HD11 H 16.776 30.799 -13.959 1.00 . A A . 334 LEU HD11 1 1
3 5181 1 1 116 LEU HD12 H 18.429 31.162 -14.577 1.00 . A A . 334 LEU HD12 1 1
3 5182 1 1 116 LEU HD13 H 17.272 32.458 -14.237 1.00 . A A . 334 LEU HD13 1 1
3 5183 1 1 116 LEU HD21 H 16.215 29.294 -15.777 1.00 . A A . 334 LEU HD21 1 1
3 5184 1 1 116 LEU HD22 H 16.518 29.753 -17.464 1.00 . A A . 334 LEU HD22 1 1
3 5185 1 1 116 LEU HD23 H 17.892 29.490 -16.369 1.00 . A A . 334 LEU HD23 1 1
3 5186 1 1 116 LEU HG H 17.472 31.875 -16.736 1.00 . A A . 334 LEU HG 1 1
3 5187 1 1 116 LEU N N 14.096 33.741 -15.561 1.00 . A A . 334 LEU N 1 1
3 5188 1 1 116 LEU O O 16.852 34.270 -17.719 1.00 . A A . 334 LEU O 1 1
3 5189 1 1 117 GLU C C 15.316 36.183 -19.313 1.00 . A A . 335 GLU C 1 1
3 5190 1 1 117 GLU CA C 14.879 34.738 -19.612 1.00 . A A . 335 GLU CA 1 1
3 5191 1 1 117 GLU CB C 13.588 34.740 -20.450 1.00 . A A . 335 GLU CB 1 1
3 5192 1 1 117 GLU CD C 12.105 33.463 -22.065 1.00 . A A . 335 GLU CD 1 1
3 5193 1 1 117 GLU CG C 13.216 33.358 -20.998 1.00 . A A . 335 GLU CG 1 1
3 5194 1 1 117 GLU H H 13.851 33.541 -18.112 1.00 . A A . 335 GLU H 1 1
3 5195 1 1 117 GLU HA H 15.671 34.283 -20.211 1.00 . A A . 335 GLU HA 1 1
3 5196 1 1 117 GLU HB2 H 12.761 35.130 -19.857 1.00 . A A . 335 GLU HB2 1 1
3 5197 1 1 117 GLU HB3 H 13.738 35.410 -21.298 1.00 . A A . 335 GLU HB3 1 1
3 5198 1 1 117 GLU HG2 H 14.106 32.900 -21.436 1.00 . A A . 335 GLU HG2 1 1
3 5199 1 1 117 GLU HG3 H 12.883 32.719 -20.178 1.00 . A A . 335 GLU HG3 1 1
3 5200 1 1 117 GLU N N 14.728 33.977 -18.359 1.00 . A A . 335 GLU N 1 1
3 5201 1 1 117 GLU O O 16.325 36.655 -19.837 1.00 . A A . 335 GLU O 1 1
3 5202 1 1 117 GLU OE1 O 10.937 33.768 -21.718 1.00 . A A . 335 GLU OE1 1 1
3 5203 1 1 117 GLU OE2 O 12.390 33.244 -23.267 1.00 . A A . 335 GLU OE2 1 1
3 5204 1 1 118 LYS C C 16.248 38.473 -17.276 1.00 . A A . 336 LYS C 1 1
3 5205 1 1 118 LYS CA C 14.883 38.240 -17.963 1.00 . A A . 336 LYS CA 1 1
3 5206 1 1 118 LYS CB C 13.721 38.720 -17.072 1.00 . A A . 336 LYS CB 1 1
3 5207 1 1 118 LYS CD C 12.162 39.785 -18.891 1.00 . A A . 336 LYS CD 1 1
3 5208 1 1 118 LYS CE C 12.284 41.232 -18.387 1.00 . A A . 336 LYS CE 1 1
3 5209 1 1 118 LYS CG C 12.341 38.757 -17.760 1.00 . A A . 336 LYS CG 1 1
3 5210 1 1 118 LYS H H 13.813 36.392 -17.975 1.00 . A A . 336 LYS H 1 1
3 5211 1 1 118 LYS HA H 14.912 38.863 -18.858 1.00 . A A . 336 LYS HA 1 1
3 5212 1 1 118 LYS HB2 H 13.651 38.060 -16.206 1.00 . A A . 336 LYS HB2 1 1
3 5213 1 1 118 LYS HB3 H 13.955 39.710 -16.696 1.00 . A A . 336 LYS HB3 1 1
3 5214 1 1 118 LYS HD2 H 12.891 39.607 -19.684 1.00 . A A . 336 LYS HD2 1 1
3 5215 1 1 118 LYS HD3 H 11.167 39.632 -19.311 1.00 . A A . 336 LYS HD3 1 1
3 5216 1 1 118 LYS HE2 H 11.856 41.289 -17.380 1.00 . A A . 336 LYS HE2 1 1
3 5217 1 1 118 LYS HE3 H 13.343 41.496 -18.314 1.00 . A A . 336 LYS HE3 1 1
3 5218 1 1 118 LYS HG2 H 12.119 37.778 -18.177 1.00 . A A . 336 LYS HG2 1 1
3 5219 1 1 118 LYS HG3 H 11.588 38.959 -16.997 1.00 . A A . 336 LYS HG3 1 1
3 5220 1 1 118 LYS HZ1 H 10.560 41.995 -19.260 1.00 . A A . 336 LYS HZ1 1 1
3 5221 1 1 118 LYS HZ2 H 11.690 43.142 -18.973 1.00 . A A . 336 LYS HZ2 1 1
3 5222 1 1 118 LYS HZ3 H 11.868 42.115 -20.239 1.00 . A A . 336 LYS HZ3 1 1
3 5223 1 1 118 LYS N N 14.617 36.855 -18.386 1.00 . A A . 336 LYS N 1 1
3 5224 1 1 118 LYS NZ N 11.562 42.184 -19.278 1.00 . A A . 336 LYS NZ 1 1
3 5225 1 1 118 LYS O O 16.591 39.630 -17.022 1.00 . A A . 336 LYS O 1 1
3 5226 1 1 119 LEU C C 19.276 38.355 -17.677 1.00 . A A . 337 LEU C 1 1
3 5227 1 1 119 LEU CA C 18.466 37.579 -16.623 1.00 . A A . 337 LEU CA 1 1
3 5228 1 1 119 LEU CB C 19.140 36.217 -16.422 1.00 . A A . 337 LEU CB 1 1
3 5229 1 1 119 LEU CD1 C 19.403 34.067 -15.253 1.00 . A A . 337 LEU CD1 1 1
3 5230 1 1 119 LEU CD2 C 18.685 36.019 -13.906 1.00 . A A . 337 LEU CD2 1 1
3 5231 1 1 119 LEU CG C 18.593 35.359 -15.273 1.00 . A A . 337 LEU CG 1 1
3 5232 1 1 119 LEU H H 16.693 36.504 -17.195 1.00 . A A . 337 LEU H 1 1
3 5233 1 1 119 LEU HA H 18.535 38.122 -15.682 1.00 . A A . 337 LEU HA 1 1
3 5234 1 1 119 LEU HB2 H 19.070 35.652 -17.353 1.00 . A A . 337 LEU HB2 1 1
3 5235 1 1 119 LEU HB3 H 20.200 36.396 -16.233 1.00 . A A . 337 LEU HB3 1 1
3 5236 1 1 119 LEU HD11 H 20.461 34.313 -15.176 1.00 . A A . 337 LEU HD11 1 1
3 5237 1 1 119 LEU HD12 H 19.131 33.417 -14.421 1.00 . A A . 337 LEU HD12 1 1
3 5238 1 1 119 LEU HD13 H 19.228 33.545 -16.192 1.00 . A A . 337 LEU HD13 1 1
3 5239 1 1 119 LEU HD21 H 19.716 36.317 -13.716 1.00 . A A . 337 LEU HD21 1 1
3 5240 1 1 119 LEU HD22 H 18.039 36.895 -13.867 1.00 . A A . 337 LEU HD22 1 1
3 5241 1 1 119 LEU HD23 H 18.342 35.313 -13.148 1.00 . A A . 337 LEU HD23 1 1
3 5242 1 1 119 LEU HG H 17.550 35.138 -15.452 1.00 . A A . 337 LEU HG 1 1
3 5243 1 1 119 LEU N N 17.049 37.431 -17.005 1.00 . A A . 337 LEU N 1 1
3 5244 1 1 119 LEU O O 20.104 39.199 -17.325 1.00 . A A . 337 LEU O 1 1
3 5245 1 1 120 GLU C C 18.903 39.065 -21.310 1.00 . A A . 338 GLU C 1 1
3 5246 1 1 120 GLU CA C 19.770 38.681 -20.089 1.00 . A A . 338 GLU CA 1 1
3 5247 1 1 120 GLU CB C 20.917 37.733 -20.488 1.00 . A A . 338 GLU CB 1 1
3 5248 1 1 120 GLU CD C 23.146 37.472 -21.680 1.00 . A A . 338 GLU CD 1 1
3 5249 1 1 120 GLU CG C 21.906 38.364 -21.478 1.00 . A A . 338 GLU CG 1 1
3 5250 1 1 120 GLU H H 18.395 37.304 -19.141 1.00 . A A . 338 GLU H 1 1
3 5251 1 1 120 GLU HA H 20.225 39.610 -19.744 1.00 . A A . 338 GLU HA 1 1
3 5252 1 1 120 GLU HB2 H 21.470 37.459 -19.588 1.00 . A A . 338 GLU HB2 1 1
3 5253 1 1 120 GLU HB3 H 20.501 36.823 -20.925 1.00 . A A . 338 GLU HB3 1 1
3 5254 1 1 120 GLU HG2 H 21.411 38.518 -22.439 1.00 . A A . 338 GLU HG2 1 1
3 5255 1 1 120 GLU HG3 H 22.212 39.342 -21.097 1.00 . A A . 338 GLU HG3 1 1
3 5256 1 1 120 GLU N N 19.034 38.071 -18.963 1.00 . A A . 338 GLU N 1 1
3 5257 1 1 120 GLU O O 19.232 40.029 -22.006 1.00 . A A . 338 GLU O 1 1
3 5258 1 1 120 GLU OE1 O 23.083 36.504 -22.479 1.00 . A A . 338 GLU OE1 1 1
3 5259 1 1 120 GLU OE2 O 24.205 37.744 -21.061 1.00 . A A . 338 GLU OE2 1 1
3 5260 1 1 121 ASP C C 15.904 39.899 -22.225 1.00 . A A . 339 ASP C 1 1
3 5261 1 1 121 ASP CA C 16.838 38.739 -22.637 1.00 . A A . 339 ASP CA 1 1
3 5262 1 1 121 ASP CB C 16.015 37.509 -23.065 1.00 . A A . 339 ASP CB 1 1
3 5263 1 1 121 ASP CG C 16.889 36.406 -23.682 1.00 . A A . 339 ASP CG 1 1
3 5264 1 1 121 ASP H H 17.502 37.639 -20.937 1.00 . A A . 339 ASP H 1 1
3 5265 1 1 121 ASP HA H 17.401 39.072 -23.510 1.00 . A A . 339 ASP HA 1 1
3 5266 1 1 121 ASP HB2 H 15.454 37.125 -22.213 1.00 . A A . 339 ASP HB2 1 1
3 5267 1 1 121 ASP HB3 H 15.282 37.816 -23.814 1.00 . A A . 339 ASP HB3 1 1
3 5268 1 1 121 ASP N N 17.788 38.374 -21.573 1.00 . A A . 339 ASP N 1 1
3 5269 1 1 121 ASP O O 15.774 40.246 -21.047 1.00 . A A . 339 ASP O 1 1
3 5270 1 1 121 ASP OD1 O 17.475 36.637 -24.769 1.00 . A A . 339 ASP OD1 1 1
3 5271 1 1 121 ASP OD2 O 16.968 35.289 -23.113 1.00 . A A . 339 ASP OD2 1 1
3 5272 1 1 122 LYS C C 12.901 41.417 -23.506 1.00 . A A . 340 LYS C 1 1
3 5273 1 1 122 LYS CA C 14.362 41.685 -23.090 1.00 . A A . 340 LYS CA 1 1
3 5274 1 1 122 LYS CB C 15.010 42.849 -23.873 1.00 . A A . 340 LYS CB 1 1
3 5275 1 1 122 LYS CD C 17.059 44.379 -24.120 1.00 . A A . 340 LYS CD 1 1
3 5276 1 1 122 LYS CE C 16.316 45.724 -24.029 1.00 . A A . 340 LYS CE 1 1
3 5277 1 1 122 LYS CG C 16.409 43.218 -23.344 1.00 . A A . 340 LYS CG 1 1
3 5278 1 1 122 LYS H H 15.361 40.123 -24.154 1.00 . A A . 340 LYS H 1 1
3 5279 1 1 122 LYS HA H 14.316 41.980 -22.040 1.00 . A A . 340 LYS HA 1 1
3 5280 1 1 122 LYS HB2 H 15.087 42.577 -24.928 1.00 . A A . 340 LYS HB2 1 1
3 5281 1 1 122 LYS HB3 H 14.369 43.725 -23.790 1.00 . A A . 340 LYS HB3 1 1
3 5282 1 1 122 LYS HD2 H 18.081 44.512 -23.763 1.00 . A A . 340 LYS HD2 1 1
3 5283 1 1 122 LYS HD3 H 17.120 44.093 -25.173 1.00 . A A . 340 LYS HD3 1 1
3 5284 1 1 122 LYS HE2 H 16.783 46.415 -24.737 1.00 . A A . 340 LYS HE2 1 1
3 5285 1 1 122 LYS HE3 H 15.279 45.586 -24.350 1.00 . A A . 340 LYS HE3 1 1
3 5286 1 1 122 LYS HG2 H 16.341 43.477 -22.288 1.00 . A A . 340 LYS HG2 1 1
3 5287 1 1 122 LYS HG3 H 17.067 42.355 -23.437 1.00 . A A . 340 LYS HG3 1 1
3 5288 1 1 122 LYS HZ1 H 17.319 46.460 -22.356 1.00 . A A . 340 LYS HZ1 1 1
3 5289 1 1 122 LYS HZ2 H 15.904 47.215 -22.641 1.00 . A A . 340 LYS HZ2 1 1
3 5290 1 1 122 LYS HZ3 H 15.905 45.727 -21.978 1.00 . A A . 340 LYS HZ3 1 1
3 5291 1 1 122 LYS N N 15.209 40.480 -23.218 1.00 . A A . 340 LYS N 1 1
3 5292 1 1 122 LYS NZ N 16.364 46.313 -22.661 1.00 . A A . 340 LYS NZ 1 1
3 5293 1 1 122 LYS O O 12.218 42.297 -24.034 1.00 . A A . 340 LYS O 1 1
3 5294 1 1 123 GLY C C 9.929 40.440 -23.018 1.00 . A A . 341 GLY C 1 1
3 5295 1 1 123 GLY CA C 11.101 39.702 -23.683 1.00 . A A . 341 GLY CA 1 1
3 5296 1 1 123 GLY H H 13.066 39.522 -22.864 1.00 . A A . 341 GLY H 1 1
3 5297 1 1 123 GLY HA2 H 10.997 39.796 -24.765 1.00 . A A . 341 GLY HA2 1 1
3 5298 1 1 123 GLY HA3 H 11.013 38.642 -23.439 1.00 . A A . 341 GLY HA3 1 1
3 5299 1 1 123 GLY N N 12.437 40.179 -23.300 1.00 . A A . 341 GLY N 1 1
3 5300 1 1 123 GLY O O 10.070 41.060 -21.958 1.00 . A A . 341 GLY O 1 1
3 5301 1 1 124 GLY C C 6.681 40.374 -22.209 1.00 . A A . 342 GLY C 1 1
3 5302 1 1 124 GLY CA C 7.522 41.066 -23.287 1.00 . A A . 342 GLY CA 1 1
3 5303 1 1 124 GLY H H 8.718 39.777 -24.481 1.00 . A A . 342 GLY H 1 1
3 5304 1 1 124 GLY HA2 H 7.783 42.062 -22.930 1.00 . A A . 342 GLY HA2 1 1
3 5305 1 1 124 GLY HA3 H 6.909 41.182 -24.182 1.00 . A A . 342 GLY HA3 1 1
3 5306 1 1 124 GLY N N 8.750 40.338 -23.638 1.00 . A A . 342 GLY N 1 1
3 5307 1 1 124 GLY O O 5.547 39.968 -22.470 1.00 . A A . 342 GLY O 1 1
3 5308 1 1 125 ASN C C 5.434 40.458 -19.209 1.00 . A A . 343 ASN C 1 1
3 5309 1 1 125 ASN CA C 6.573 39.608 -19.837 1.00 . A A . 343 ASN CA 1 1
3 5310 1 1 125 ASN CB C 7.647 39.251 -18.791 1.00 . A A . 343 ASN CB 1 1
3 5311 1 1 125 ASN CG C 8.222 40.472 -18.089 1.00 . A A . 343 ASN CG 1 1
3 5312 1 1 125 ASN H H 8.179 40.575 -20.877 1.00 . A A . 343 ASN H 1 1
3 5313 1 1 125 ASN HA H 6.110 38.678 -20.170 1.00 . A A . 343 ASN HA 1 1
3 5314 1 1 125 ASN HB2 H 7.203 38.587 -18.047 1.00 . A A . 343 ASN HB2 1 1
3 5315 1 1 125 ASN HB3 H 8.463 38.706 -19.265 1.00 . A A . 343 ASN HB3 1 1
3 5316 1 1 125 ASN HD21 H 7.339 40.019 -16.327 1.00 . A A . 343 ASN HD21 1 1
3 5317 1 1 125 ASN HD22 H 8.319 41.477 -16.359 1.00 . A A . 343 ASN HD22 1 1
3 5318 1 1 125 ASN N N 7.239 40.215 -21.004 1.00 . A A . 343 ASN N 1 1
3 5319 1 1 125 ASN ND2 N 7.945 40.659 -16.818 1.00 . A A . 343 ASN ND2 1 1
3 5320 1 1 125 ASN O O 4.823 40.026 -18.227 1.00 . A A . 343 ASN O 1 1
3 5321 1 1 125 ASN OD1 O 8.936 41.273 -18.676 1.00 . A A . 343 ASN OD1 1 1
3 5322 1 1 126 ASP C C 2.679 41.935 -19.234 1.00 . A A . 344 ASP C 1 1
3 5323 1 1 126 ASP CA C 4.082 42.580 -19.318 1.00 . A A . 344 ASP CA 1 1
3 5324 1 1 126 ASP CB C 4.068 43.801 -20.260 1.00 . A A . 344 ASP CB 1 1
3 5325 1 1 126 ASP CG C 2.997 44.848 -19.878 1.00 . A A . 344 ASP CG 1 1
3 5326 1 1 126 ASP H H 5.708 41.936 -20.538 1.00 . A A . 344 ASP H 1 1
3 5327 1 1 126 ASP HA H 4.322 42.946 -18.319 1.00 . A A . 344 ASP HA 1 1
3 5328 1 1 126 ASP HB2 H 5.053 44.276 -20.240 1.00 . A A . 344 ASP HB2 1 1
3 5329 1 1 126 ASP HB3 H 3.893 43.458 -21.282 1.00 . A A . 344 ASP HB3 1 1
3 5330 1 1 126 ASP N N 5.162 41.661 -19.738 1.00 . A A . 344 ASP N 1 1
3 5331 1 1 126 ASP O O 2.251 41.254 -20.196 1.00 . A A . 344 ASP O 1 1
3 5332 1 1 126 ASP OXT O 1.998 42.130 -18.199 1.00 . A A . 344 ASP OXT 1 1
3 5333 1 1 126 ASP OD1 O 3.199 45.592 -18.884 1.00 . A A . 344 ASP OD1 1 1
3 5334 1 1 126 ASP OD2 O 1.965 44.960 -20.586 1.00 . A A . 344 ASP OD2 1 1
4 5335 1 1 13 LEU C C 59.281 35.378 -1.597 1.00 . A A . 231 LEU C 1 1
4 5336 1 1 13 LEU CA C 59.256 36.912 -1.499 1.00 . A A . 231 LEU CA 1 1
4 5337 1 1 13 LEU CB C 60.403 37.574 -2.315 1.00 . A A . 231 LEU CB 1 1
4 5338 1 1 13 LEU CD1 C 62.778 37.747 -3.127 1.00 . A A . 231 LEU CD1 1 1
4 5339 1 1 13 LEU CD2 C 62.422 37.123 -0.766 1.00 . A A . 231 LEU CD2 1 1
4 5340 1 1 13 LEU CG C 61.836 37.003 -2.174 1.00 . A A . 231 LEU CG 1 1
4 5341 1 1 13 LEU H H 60.004 37.085 0.439 1.00 . A A . 231 LEU H 1 1
4 5342 1 1 13 LEU HA H 58.324 37.230 -1.970 1.00 . A A . 231 LEU HA 1 1
4 5343 1 1 13 LEU HB2 H 60.128 37.491 -3.368 1.00 . A A . 231 LEU HB2 1 1
4 5344 1 1 13 LEU HB3 H 60.425 38.643 -2.088 1.00 . A A . 231 LEU HB3 1 1
4 5345 1 1 13 LEU HD11 H 62.830 38.803 -2.858 1.00 . A A . 231 LEU HD11 1 1
4 5346 1 1 13 LEU HD12 H 63.776 37.313 -3.075 1.00 . A A . 231 LEU HD12 1 1
4 5347 1 1 13 LEU HD13 H 62.416 37.654 -4.151 1.00 . A A . 231 LEU HD13 1 1
4 5348 1 1 13 LEU HD21 H 62.372 38.157 -0.417 1.00 . A A . 231 LEU HD21 1 1
4 5349 1 1 13 LEU HD22 H 61.895 36.465 -0.075 1.00 . A A . 231 LEU HD22 1 1
4 5350 1 1 13 LEU HD23 H 63.468 36.808 -0.776 1.00 . A A . 231 LEU HD23 1 1
4 5351 1 1 13 LEU HG H 61.837 35.953 -2.463 1.00 . A A . 231 LEU HG 1 1
4 5352 1 1 13 LEU N N 59.194 37.385 -0.084 1.00 . A A . 231 LEU N 1 1
4 5353 1 1 13 LEU O O 59.702 34.698 -0.660 1.00 . A A . 231 LEU O 1 1
4 5354 1 1 14 GLY C C 58.299 33.035 -4.411 1.00 . A A . 232 GLY C 1 1
4 5355 1 1 14 GLY CA C 58.852 33.385 -3.022 1.00 . A A . 232 GLY CA 1 1
4 5356 1 1 14 GLY H H 58.501 35.436 -3.470 1.00 . A A . 232 GLY H 1 1
4 5357 1 1 14 GLY HA2 H 59.876 33.011 -2.959 1.00 . A A . 232 GLY HA2 1 1
4 5358 1 1 14 GLY HA3 H 58.255 32.861 -2.275 1.00 . A A . 232 GLY HA3 1 1
4 5359 1 1 14 GLY N N 58.846 34.829 -2.735 1.00 . A A . 232 GLY N 1 1
4 5360 1 1 14 GLY O O 57.767 33.899 -5.115 1.00 . A A . 232 GLY O 1 1
4 5361 1 1 15 VAL C C 57.299 29.899 -6.097 1.00 . A A . 233 VAL C 1 1
4 5362 1 1 15 VAL CA C 58.065 31.237 -6.143 1.00 . A A . 233 VAL CA 1 1
4 5363 1 1 15 VAL CB C 59.310 31.133 -7.058 1.00 . A A . 233 VAL CB 1 1
4 5364 1 1 15 VAL CG1 C 59.965 32.500 -7.299 1.00 . A A . 233 VAL CG1 1 1
4 5365 1 1 15 VAL CG2 C 60.381 30.174 -6.518 1.00 . A A . 233 VAL CG2 1 1
4 5366 1 1 15 VAL H H 58.904 31.132 -4.166 1.00 . A A . 233 VAL H 1 1
4 5367 1 1 15 VAL HA H 57.380 31.942 -6.614 1.00 . A A . 233 VAL HA 1 1
4 5368 1 1 15 VAL HB H 58.992 30.766 -8.034 1.00 . A A . 233 VAL HB 1 1
4 5369 1 1 15 VAL HG11 H 60.404 32.885 -6.379 1.00 . A A . 233 VAL HG11 1 1
4 5370 1 1 15 VAL HG12 H 60.751 32.402 -8.049 1.00 . A A . 233 VAL HG12 1 1
4 5371 1 1 15 VAL HG13 H 59.220 33.205 -7.668 1.00 . A A . 233 VAL HG13 1 1
4 5372 1 1 15 VAL HG21 H 60.763 30.523 -5.560 1.00 . A A . 233 VAL HG21 1 1
4 5373 1 1 15 VAL HG22 H 59.965 29.173 -6.404 1.00 . A A . 233 VAL HG22 1 1
4 5374 1 1 15 VAL HG23 H 61.210 30.118 -7.226 1.00 . A A . 233 VAL HG23 1 1
4 5375 1 1 15 VAL N N 58.427 31.760 -4.800 1.00 . A A . 233 VAL N 1 1
4 5376 1 1 15 VAL O O 57.130 29.238 -7.125 1.00 . A A . 233 VAL O 1 1
4 5377 1 1 16 PHE C C 55.120 28.271 -3.542 1.00 . A A . 234 PHE C 1 1
4 5378 1 1 16 PHE CA C 56.181 28.188 -4.661 1.00 . A A . 234 PHE CA 1 1
4 5379 1 1 16 PHE CB C 57.261 27.145 -4.315 1.00 . A A . 234 PHE CB 1 1
4 5380 1 1 16 PHE CD1 C 57.590 26.981 -1.798 1.00 . A A . 234 PHE CD1 1 1
4 5381 1 1 16 PHE CD2 C 59.256 28.167 -3.118 1.00 . A A . 234 PHE CD2 1 1
4 5382 1 1 16 PHE CE1 C 58.312 27.273 -0.626 1.00 . A A . 234 PHE CE1 1 1
4 5383 1 1 16 PHE CE2 C 59.978 28.460 -1.946 1.00 . A A . 234 PHE CE2 1 1
4 5384 1 1 16 PHE CG C 58.055 27.434 -3.049 1.00 . A A . 234 PHE CG 1 1
4 5385 1 1 16 PHE CZ C 59.505 28.015 -0.700 1.00 . A A . 234 PHE CZ 1 1
4 5386 1 1 16 PHE H H 56.940 30.101 -4.121 1.00 . A A . 234 PHE H 1 1
4 5387 1 1 16 PHE HA H 55.668 27.862 -5.568 1.00 . A A . 234 PHE HA 1 1
4 5388 1 1 16 PHE HB2 H 56.788 26.167 -4.214 1.00 . A A . 234 PHE HB2 1 1
4 5389 1 1 16 PHE HB3 H 57.955 27.068 -5.154 1.00 . A A . 234 PHE HB3 1 1
4 5390 1 1 16 PHE HD1 H 56.673 26.411 -1.732 1.00 . A A . 234 PHE HD1 1 1
4 5391 1 1 16 PHE HD2 H 59.629 28.505 -4.074 1.00 . A A . 234 PHE HD2 1 1
4 5392 1 1 16 PHE HE1 H 57.948 26.928 0.333 1.00 . A A . 234 PHE HE1 1 1
4 5393 1 1 16 PHE HE2 H 60.899 29.024 -2.004 1.00 . A A . 234 PHE HE2 1 1
4 5394 1 1 16 PHE HZ H 60.059 28.239 0.203 1.00 . A A . 234 PHE HZ 1 1
4 5395 1 1 16 PHE N N 56.834 29.483 -4.913 1.00 . A A . 234 PHE N 1 1
4 5396 1 1 16 PHE O O 55.081 29.231 -2.768 1.00 . A A . 234 PHE O 1 1
4 5397 1 1 17 GLY C C 52.287 25.927 -2.651 1.00 . A A . 235 GLY C 1 1
4 5398 1 1 17 GLY CA C 53.278 27.068 -2.379 1.00 . A A . 235 GLY CA 1 1
4 5399 1 1 17 GLY H H 54.348 26.497 -4.126 1.00 . A A . 235 GLY H 1 1
4 5400 1 1 17 GLY HA2 H 53.792 26.863 -1.440 1.00 . A A . 235 GLY HA2 1 1
4 5401 1 1 17 GLY HA3 H 52.708 27.990 -2.257 1.00 . A A . 235 GLY HA3 1 1
4 5402 1 1 17 GLY N N 54.276 27.239 -3.443 1.00 . A A . 235 GLY N 1 1
4 5403 1 1 17 GLY O O 52.201 25.409 -3.769 1.00 . A A . 235 GLY O 1 1
4 5404 1 1 18 GLU C C 49.398 24.700 -0.603 1.00 . A A . 236 GLU C 1 1
4 5405 1 1 18 GLU CA C 50.484 24.499 -1.682 1.00 . A A . 236 GLU CA 1 1
4 5406 1 1 18 GLU CB C 51.117 23.092 -1.572 1.00 . A A . 236 GLU CB 1 1
4 5407 1 1 18 GLU CD C 53.172 23.499 -0.072 1.00 . A A . 236 GLU CD 1 1
4 5408 1 1 18 GLU CG C 51.831 22.758 -0.250 1.00 . A A . 236 GLU CG 1 1
4 5409 1 1 18 GLU H H 51.651 26.009 -0.738 1.00 . A A . 236 GLU H 1 1
4 5410 1 1 18 GLU HA H 49.986 24.558 -2.652 1.00 . A A . 236 GLU HA 1 1
4 5411 1 1 18 GLU HB2 H 50.321 22.360 -1.709 1.00 . A A . 236 GLU HB2 1 1
4 5412 1 1 18 GLU HB3 H 51.817 22.949 -2.396 1.00 . A A . 236 GLU HB3 1 1
4 5413 1 1 18 GLU HG2 H 51.161 22.964 0.589 1.00 . A A . 236 GLU HG2 1 1
4 5414 1 1 18 GLU HG3 H 52.024 21.681 -0.237 1.00 . A A . 236 GLU HG3 1 1
4 5415 1 1 18 GLU N N 51.522 25.543 -1.628 1.00 . A A . 236 GLU N 1 1
4 5416 1 1 18 GLU O O 49.610 25.408 0.387 1.00 . A A . 236 GLU O 1 1
4 5417 1 1 18 GLU OE1 O 54.145 23.193 -0.803 1.00 . A A . 236 GLU OE1 1 1
4 5418 1 1 18 GLU OE2 O 53.279 24.374 0.823 1.00 . A A . 236 GLU OE2 1 1
4 5419 1 1 19 ARG C C 46.433 22.664 0.223 1.00 . A A . 237 ARG C 1 1
4 5420 1 1 19 ARG CA C 47.089 24.060 0.146 1.00 . A A . 237 ARG CA 1 1
4 5421 1 1 19 ARG CB C 46.024 25.098 -0.281 1.00 . A A . 237 ARG CB 1 1
4 5422 1 1 19 ARG CD C 47.103 27.200 -1.363 1.00 . A A . 237 ARG CD 1 1
4 5423 1 1 19 ARG CG C 46.434 26.577 -0.126 1.00 . A A . 237 ARG CG 1 1
4 5424 1 1 19 ARG CZ C 45.336 28.294 -2.779 1.00 . A A . 237 ARG CZ 1 1
4 5425 1 1 19 ARG H H 48.139 23.488 -1.623 1.00 . A A . 237 ARG H 1 1
4 5426 1 1 19 ARG HA H 47.450 24.317 1.142 1.00 . A A . 237 ARG HA 1 1
4 5427 1 1 19 ARG HB2 H 45.707 24.903 -1.306 1.00 . A A . 237 ARG HB2 1 1
4 5428 1 1 19 ARG HB3 H 45.147 24.950 0.351 1.00 . A A . 237 ARG HB3 1 1
4 5429 1 1 19 ARG HD2 H 47.482 28.188 -1.098 1.00 . A A . 237 ARG HD2 1 1
4 5430 1 1 19 ARG HD3 H 47.961 26.602 -1.659 1.00 . A A . 237 ARG HD3 1 1
4 5431 1 1 19 ARG HE H 46.198 26.552 -3.180 1.00 . A A . 237 ARG HE 1 1
4 5432 1 1 19 ARG HG2 H 45.536 27.156 0.096 1.00 . A A . 237 ARG HG2 1 1
4 5433 1 1 19 ARG HG3 H 47.100 26.676 0.730 1.00 . A A . 237 ARG HG3 1 1
4 5434 1 1 19 ARG HH11 H 45.774 29.403 -1.173 1.00 . A A . 237 ARG HH11 1 1
4 5435 1 1 19 ARG HH12 H 44.568 30.076 -2.235 1.00 . A A . 237 ARG HH12 1 1
4 5436 1 1 19 ARG HH21 H 44.652 27.466 -4.476 1.00 . A A . 237 ARG HH21 1 1
4 5437 1 1 19 ARG HH22 H 43.953 29.002 -4.053 1.00 . A A . 237 ARG HH22 1 1
4 5438 1 1 19 ARG N N 48.232 24.061 -0.791 1.00 . A A . 237 ARG N 1 1
4 5439 1 1 19 ARG NE N 46.175 27.307 -2.511 1.00 . A A . 237 ARG NE 1 1
4 5440 1 1 19 ARG NH1 N 45.213 29.337 -2.005 1.00 . A A . 237 ARG NH1 1 1
4 5441 1 1 19 ARG NH2 N 44.591 28.251 -3.847 1.00 . A A . 237 ARG NH2 1 1
4 5442 1 1 19 ARG O O 46.433 21.950 -0.787 1.00 . A A . 237 ARG O 1 1
4 5443 1 1 20 PRO C C 43.779 20.994 0.814 1.00 . A A . 238 PRO C 1 1
4 5444 1 1 20 PRO CA C 45.146 20.994 1.525 1.00 . A A . 238 PRO CA 1 1
4 5445 1 1 20 PRO CB C 44.994 20.803 3.038 1.00 . A A . 238 PRO CB 1 1
4 5446 1 1 20 PRO CD C 45.849 22.999 2.638 1.00 . A A . 238 PRO CD 1 1
4 5447 1 1 20 PRO CG C 44.909 22.234 3.566 1.00 . A A . 238 PRO CG 1 1
4 5448 1 1 20 PRO HA H 45.749 20.179 1.123 1.00 . A A . 238 PRO HA 1 1
4 5449 1 1 20 PRO HB2 H 44.110 20.221 3.303 1.00 . A A . 238 PRO HB2 1 1
4 5450 1 1 20 PRO HB3 H 45.891 20.326 3.434 1.00 . A A . 238 PRO HB3 1 1
4 5451 1 1 20 PRO HD2 H 45.495 24.023 2.510 1.00 . A A . 238 PRO HD2 1 1
4 5452 1 1 20 PRO HD3 H 46.855 23.002 3.061 1.00 . A A . 238 PRO HD3 1 1
4 5453 1 1 20 PRO HG2 H 43.891 22.609 3.450 1.00 . A A . 238 PRO HG2 1 1
4 5454 1 1 20 PRO HG3 H 45.224 22.301 4.609 1.00 . A A . 238 PRO HG3 1 1
4 5455 1 1 20 PRO N N 45.857 22.268 1.375 1.00 . A A . 238 PRO N 1 1
4 5456 1 1 20 PRO O O 43.211 22.048 0.509 1.00 . A A . 238 PRO O 1 1
4 5457 1 1 21 ILE C C 41.213 18.415 0.787 1.00 . A A . 239 ILE C 1 1
4 5458 1 1 21 ILE CA C 41.898 19.548 0.001 1.00 . A A . 239 ILE CA 1 1
4 5459 1 1 21 ILE CB C 42.014 19.197 -1.509 1.00 . A A . 239 ILE CB 1 1
4 5460 1 1 21 ILE CD1 C 42.931 20.031 -3.799 1.00 . A A . 239 ILE CD1 1 1
4 5461 1 1 21 ILE CG1 C 42.749 20.309 -2.301 1.00 . A A . 239 ILE CG1 1 1
4 5462 1 1 21 ILE CG2 C 40.616 18.949 -2.113 1.00 . A A . 239 ILE CG2 1 1
4 5463 1 1 21 ILE H H 43.750 18.980 0.889 1.00 . A A . 239 ILE H 1 1
4 5464 1 1 21 ILE HA H 41.289 20.448 0.098 1.00 . A A . 239 ILE HA 1 1
4 5465 1 1 21 ILE HB H 42.592 18.277 -1.605 1.00 . A A . 239 ILE HB 1 1
4 5466 1 1 21 ILE HD11 H 43.378 19.047 -3.945 1.00 . A A . 239 ILE HD11 1 1
4 5467 1 1 21 ILE HD12 H 41.975 20.084 -4.319 1.00 . A A . 239 ILE HD12 1 1
4 5468 1 1 21 ILE HD13 H 43.594 20.785 -4.226 1.00 . A A . 239 ILE HD13 1 1
4 5469 1 1 21 ILE HG12 H 42.213 21.252 -2.185 1.00 . A A . 239 ILE HG12 1 1
4 5470 1 1 21 ILE HG13 H 43.750 20.435 -1.890 1.00 . A A . 239 ILE HG13 1 1
4 5471 1 1 21 ILE HG21 H 40.012 19.856 -2.054 1.00 . A A . 239 ILE HG21 1 1
4 5472 1 1 21 ILE HG22 H 40.698 18.642 -3.155 1.00 . A A . 239 ILE HG22 1 1
4 5473 1 1 21 ILE HG23 H 40.103 18.141 -1.592 1.00 . A A . 239 ILE HG23 1 1
4 5474 1 1 21 ILE N N 43.226 19.794 0.595 1.00 . A A . 239 ILE N 1 1
4 5475 1 1 21 ILE O O 41.831 17.387 1.072 1.00 . A A . 239 ILE O 1 1
4 5476 1 1 22 ALA C C 38.930 16.309 1.077 1.00 . A A . 240 ALA C 1 1
4 5477 1 1 22 ALA CA C 39.135 17.615 1.878 1.00 . A A . 240 ALA CA 1 1
4 5478 1 1 22 ALA CB C 37.798 18.265 2.260 1.00 . A A . 240 ALA CB 1 1
4 5479 1 1 22 ALA H H 39.484 19.462 0.878 1.00 . A A . 240 ALA H 1 1
4 5480 1 1 22 ALA HA H 39.659 17.369 2.803 1.00 . A A . 240 ALA HA 1 1
4 5481 1 1 22 ALA HB1 H 37.976 19.153 2.868 1.00 . A A . 240 ALA HB1 1 1
4 5482 1 1 22 ALA HB2 H 37.243 18.549 1.365 1.00 . A A . 240 ALA HB2 1 1
4 5483 1 1 22 ALA HB3 H 37.199 17.560 2.839 1.00 . A A . 240 ALA HB3 1 1
4 5484 1 1 22 ALA N N 39.936 18.598 1.142 1.00 . A A . 240 ALA N 1 1
4 5485 1 1 22 ALA O O 38.260 16.299 0.039 1.00 . A A . 240 ALA O 1 1
4 5486 1 1 23 ASN C C 37.919 13.240 1.232 1.00 . A A . 241 ASN C 1 1
4 5487 1 1 23 ASN CA C 39.318 13.855 0.985 1.00 . A A . 241 ASN CA 1 1
4 5488 1 1 23 ASN CB C 40.438 12.928 1.502 1.00 . A A . 241 ASN CB 1 1
4 5489 1 1 23 ASN CG C 40.315 12.542 2.973 1.00 . A A . 241 ASN CG 1 1
4 5490 1 1 23 ASN H H 40.055 15.273 2.402 1.00 . A A . 241 ASN H 1 1
4 5491 1 1 23 ASN HA H 39.437 13.942 -0.097 1.00 . A A . 241 ASN HA 1 1
4 5492 1 1 23 ASN HB2 H 40.424 12.019 0.899 1.00 . A A . 241 ASN HB2 1 1
4 5493 1 1 23 ASN HB3 H 41.408 13.402 1.348 1.00 . A A . 241 ASN HB3 1 1
4 5494 1 1 23 ASN HD21 H 40.844 10.623 2.611 1.00 . A A . 241 ASN HD21 1 1
4 5495 1 1 23 ASN HD22 H 40.490 11.037 4.282 1.00 . A A . 241 ASN HD22 1 1
4 5496 1 1 23 ASN N N 39.491 15.196 1.567 1.00 . A A . 241 ASN N 1 1
4 5497 1 1 23 ASN ND2 N 40.576 11.299 3.311 1.00 . A A . 241 ASN ND2 1 1
4 5498 1 1 23 ASN O O 37.510 12.333 0.503 1.00 . A A . 241 ASN O 1 1
4 5499 1 1 23 ASN OD1 O 39.997 13.346 3.838 1.00 . A A . 241 ASN OD1 1 1
4 5500 1 1 24 THR C C 35.011 14.511 3.085 1.00 . A A . 242 THR C 1 1
4 5501 1 1 24 THR CA C 35.844 13.300 2.648 1.00 . A A . 242 THR CA 1 1
4 5502 1 1 24 THR CB C 35.951 12.295 3.817 1.00 . A A . 242 THR CB 1 1
4 5503 1 1 24 THR CG2 C 34.599 11.700 4.226 1.00 . A A . 242 THR CG2 1 1
4 5504 1 1 24 THR H H 37.606 14.487 2.776 1.00 . A A . 242 THR H 1 1
4 5505 1 1 24 THR HA H 35.342 12.811 1.813 1.00 . A A . 242 THR HA 1 1
4 5506 1 1 24 THR HB H 36.388 12.801 4.681 1.00 . A A . 242 THR HB 1 1
4 5507 1 1 24 THR HG1 H 36.915 10.657 4.269 1.00 . A A . 242 THR HG1 1 1
4 5508 1 1 24 THR HG21 H 33.959 12.475 4.648 1.00 . A A . 242 THR HG21 1 1
4 5509 1 1 24 THR HG22 H 34.107 11.254 3.362 1.00 . A A . 242 THR HG22 1 1
4 5510 1 1 24 THR HG23 H 34.746 10.936 4.991 1.00 . A A . 242 THR HG23 1 1
4 5511 1 1 24 THR N N 37.185 13.751 2.227 1.00 . A A . 242 THR N 1 1
4 5512 1 1 24 THR O O 35.536 15.439 3.706 1.00 . A A . 242 THR O 1 1
4 5513 1 1 24 THR OG1 O 36.781 11.200 3.469 1.00 . A A . 242 THR OG1 1 1
4 5514 1 1 25 GLU C C 31.420 15.082 3.601 1.00 . A A . 243 GLU C 1 1
4 5515 1 1 25 GLU CA C 32.770 15.608 3.062 1.00 . A A . 243 GLU CA 1 1
4 5516 1 1 25 GLU CB C 32.556 16.456 1.791 1.00 . A A . 243 GLU CB 1 1
4 5517 1 1 25 GLU CD C 33.528 18.097 0.125 1.00 . A A . 243 GLU CD 1 1
4 5518 1 1 25 GLU CG C 33.830 17.167 1.314 1.00 . A A . 243 GLU CG 1 1
4 5519 1 1 25 GLU H H 33.332 13.700 2.304 1.00 . A A . 243 GLU H 1 1
4 5520 1 1 25 GLU HA H 33.184 16.258 3.835 1.00 . A A . 243 GLU HA 1 1
4 5521 1 1 25 GLU HB2 H 32.178 15.818 0.992 1.00 . A A . 243 GLU HB2 1 1
4 5522 1 1 25 GLU HB3 H 31.805 17.217 2.000 1.00 . A A . 243 GLU HB3 1 1
4 5523 1 1 25 GLU HG2 H 34.247 17.746 2.142 1.00 . A A . 243 GLU HG2 1 1
4 5524 1 1 25 GLU HG3 H 34.576 16.425 1.015 1.00 . A A . 243 GLU HG3 1 1
4 5525 1 1 25 GLU N N 33.711 14.509 2.779 1.00 . A A . 243 GLU N 1 1
4 5526 1 1 25 GLU O O 31.133 13.881 3.544 1.00 . A A . 243 GLU O 1 1
4 5527 1 1 25 GLU OE1 O 33.553 17.632 -1.041 1.00 . A A . 243 GLU OE1 1 1
4 5528 1 1 25 GLU OE2 O 33.266 19.306 0.343 1.00 . A A . 243 GLU OE2 1 1
4 5529 1 1 26 TYR C C 28.257 16.755 4.655 1.00 . A A . 244 TYR C 1 1
4 5530 1 1 26 TYR CA C 29.340 15.671 4.850 1.00 . A A . 244 TYR CA 1 1
4 5531 1 1 26 TYR CB C 29.661 15.456 6.344 1.00 . A A . 244 TYR CB 1 1
4 5532 1 1 26 TYR CD1 C 31.564 16.967 7.087 1.00 . A A . 244 TYR CD1 1 1
4 5533 1 1 26 TYR CD2 C 29.287 17.547 7.740 1.00 . A A . 244 TYR CD2 1 1
4 5534 1 1 26 TYR CE1 C 32.050 18.112 7.747 1.00 . A A . 244 TYR CE1 1 1
4 5535 1 1 26 TYR CE2 C 29.769 18.694 8.401 1.00 . A A . 244 TYR CE2 1 1
4 5536 1 1 26 TYR CG C 30.183 16.685 7.075 1.00 . A A . 244 TYR CG 1 1
4 5537 1 1 26 TYR CZ C 31.151 18.982 8.406 1.00 . A A . 244 TYR CZ 1 1
4 5538 1 1 26 TYR H H 30.862 16.959 4.114 1.00 . A A . 244 TYR H 1 1
4 5539 1 1 26 TYR HA H 28.929 14.739 4.458 1.00 . A A . 244 TYR HA 1 1
4 5540 1 1 26 TYR HB2 H 28.765 15.100 6.852 1.00 . A A . 244 TYR HB2 1 1
4 5541 1 1 26 TYR HB3 H 30.400 14.659 6.430 1.00 . A A . 244 TYR HB3 1 1
4 5542 1 1 26 TYR HD1 H 32.256 16.299 6.588 1.00 . A A . 244 TYR HD1 1 1
4 5543 1 1 26 TYR HD2 H 28.227 17.331 7.744 1.00 . A A . 244 TYR HD2 1 1
4 5544 1 1 26 TYR HE1 H 33.110 18.326 7.752 1.00 . A A . 244 TYR HE1 1 1
4 5545 1 1 26 TYR HE2 H 29.085 19.358 8.909 1.00 . A A . 244 TYR HE2 1 1
4 5546 1 1 26 TYR HH H 32.575 20.192 8.986 1.00 . A A . 244 TYR HH 1 1
4 5547 1 1 26 TYR N N 30.591 15.985 4.139 1.00 . A A . 244 TYR N 1 1
4 5548 1 1 26 TYR O O 28.491 17.790 4.023 1.00 . A A . 244 TYR O 1 1
4 5549 1 1 26 TYR OH O 31.607 20.094 9.048 1.00 . A A . 244 TYR OH 1 1
4 5550 1 1 27 SER C C 25.096 17.407 6.469 1.00 . A A . 245 SER C 1 1
4 5551 1 1 27 SER CA C 25.880 17.389 5.141 1.00 . A A . 245 SER CA 1 1
4 5552 1 1 27 SER CB C 24.987 16.939 3.973 1.00 . A A . 245 SER CB 1 1
4 5553 1 1 27 SER H H 26.946 15.644 5.708 1.00 . A A . 245 SER H 1 1
4 5554 1 1 27 SER HA H 26.196 18.415 4.941 1.00 . A A . 245 SER HA 1 1
4 5555 1 1 27 SER HB2 H 24.143 17.623 3.867 1.00 . A A . 245 SER HB2 1 1
4 5556 1 1 27 SER HB3 H 25.568 16.972 3.050 1.00 . A A . 245 SER HB3 1 1
4 5557 1 1 27 SER HG H 23.970 15.353 3.398 1.00 . A A . 245 SER HG 1 1
4 5558 1 1 27 SER N N 27.065 16.516 5.211 1.00 . A A . 245 SER N 1 1
4 5559 1 1 27 SER O O 25.453 16.705 7.424 1.00 . A A . 245 SER O 1 1
4 5560 1 1 27 SER OG O 24.502 15.616 4.178 1.00 . A A . 245 SER OG 1 1
4 5561 1 1 28 GLY C C 21.851 19.048 7.557 1.00 . A A . 246 GLY C 1 1
4 5562 1 1 28 GLY CA C 23.191 18.326 7.762 1.00 . A A . 246 GLY CA 1 1
4 5563 1 1 28 GLY H H 23.770 18.752 5.740 1.00 . A A . 246 GLY H 1 1
4 5564 1 1 28 GLY HA2 H 22.980 17.327 8.147 1.00 . A A . 246 GLY HA2 1 1
4 5565 1 1 28 GLY HA3 H 23.749 18.871 8.525 1.00 . A A . 246 GLY HA3 1 1
4 5566 1 1 28 GLY N N 24.031 18.216 6.556 1.00 . A A . 246 GLY N 1 1
4 5567 1 1 28 GLY O O 20.836 18.620 8.108 1.00 . A A . 246 GLY O 1 1
4 5568 1 1 29 ASP C C 19.741 19.781 5.408 1.00 . A A . 247 ASP C 1 1
4 5569 1 1 29 ASP CA C 20.569 20.745 6.284 1.00 . A A . 247 ASP CA 1 1
4 5570 1 1 29 ASP CB C 20.886 22.044 5.526 1.00 . A A . 247 ASP CB 1 1
4 5571 1 1 29 ASP CG C 21.508 23.105 6.447 1.00 . A A . 247 ASP CG 1 1
4 5572 1 1 29 ASP H H 22.685 20.448 6.353 1.00 . A A . 247 ASP H 1 1
4 5573 1 1 29 ASP HA H 19.973 21.010 7.160 1.00 . A A . 247 ASP HA 1 1
4 5574 1 1 29 ASP HB2 H 21.561 21.827 4.695 1.00 . A A . 247 ASP HB2 1 1
4 5575 1 1 29 ASP HB3 H 19.960 22.440 5.105 1.00 . A A . 247 ASP HB3 1 1
4 5576 1 1 29 ASP N N 21.815 20.100 6.730 1.00 . A A . 247 ASP N 1 1
4 5577 1 1 29 ASP O O 20.149 19.433 4.296 1.00 . A A . 247 ASP O 1 1
4 5578 1 1 29 ASP OD1 O 20.763 23.736 7.235 1.00 . A A . 247 ASP OD1 1 1
4 5579 1 1 29 ASP OD2 O 22.744 23.317 6.386 1.00 . A A . 247 ASP OD2 1 1
4 5580 1 1 30 TYR C C 17.264 18.627 3.898 1.00 . A A . 248 TYR C 1 1
4 5581 1 1 30 TYR CA C 17.789 18.256 5.299 1.00 . A A . 248 TYR CA 1 1
4 5582 1 1 30 TYR CB C 16.634 17.890 6.245 1.00 . A A . 248 TYR CB 1 1
4 5583 1 1 30 TYR CD1 C 16.216 15.415 5.901 1.00 . A A . 248 TYR CD1 1 1
4 5584 1 1 30 TYR CD2 C 14.530 17.002 5.133 1.00 . A A . 248 TYR CD2 1 1
4 5585 1 1 30 TYR CE1 C 15.423 14.347 5.439 1.00 . A A . 248 TYR CE1 1 1
4 5586 1 1 30 TYR CE2 C 13.734 15.937 4.670 1.00 . A A . 248 TYR CE2 1 1
4 5587 1 1 30 TYR CG C 15.771 16.743 5.749 1.00 . A A . 248 TYR CG 1 1
4 5588 1 1 30 TYR CZ C 14.179 14.603 4.822 1.00 . A A . 248 TYR CZ 1 1
4 5589 1 1 30 TYR H H 18.331 19.621 6.850 1.00 . A A . 248 TYR H 1 1
4 5590 1 1 30 TYR HA H 18.420 17.373 5.187 1.00 . A A . 248 TYR HA 1 1
4 5591 1 1 30 TYR HB2 H 17.050 17.611 7.213 1.00 . A A . 248 TYR HB2 1 1
4 5592 1 1 30 TYR HB3 H 16.007 18.768 6.401 1.00 . A A . 248 TYR HB3 1 1
4 5593 1 1 30 TYR HD1 H 17.171 15.214 6.374 1.00 . A A . 248 TYR HD1 1 1
4 5594 1 1 30 TYR HD2 H 14.185 18.022 5.015 1.00 . A A . 248 TYR HD2 1 1
4 5595 1 1 30 TYR HE1 H 15.760 13.325 5.554 1.00 . A A . 248 TYR HE1 1 1
4 5596 1 1 30 TYR HE2 H 12.782 16.137 4.199 1.00 . A A . 248 TYR HE2 1 1
4 5597 1 1 30 TYR HH H 12.580 13.857 3.977 1.00 . A A . 248 TYR HH 1 1
4 5598 1 1 30 TYR N N 18.593 19.318 5.921 1.00 . A A . 248 TYR N 1 1
4 5599 1 1 30 TYR O O 17.434 17.858 2.948 1.00 . A A . 248 TYR O 1 1
4 5600 1 1 30 TYR OH O 13.417 13.563 4.382 1.00 . A A . 248 TYR OH 1 1
4 5601 1 1 31 ALA C C 16.020 21.937 2.778 1.00 . A A . 249 ALA C 1 1
4 5602 1 1 31 ALA CA C 16.262 20.442 2.509 1.00 . A A . 249 ALA CA 1 1
4 5603 1 1 31 ALA CB C 14.976 19.776 1.994 1.00 . A A . 249 ALA CB 1 1
4 5604 1 1 31 ALA H H 16.558 20.416 4.573 1.00 . A A . 249 ALA H 1 1
4 5605 1 1 31 ALA HA H 17.056 20.329 1.770 1.00 . A A . 249 ALA HA 1 1
4 5606 1 1 31 ALA HB1 H 15.152 18.720 1.788 1.00 . A A . 249 ALA HB1 1 1
4 5607 1 1 31 ALA HB2 H 14.182 19.867 2.736 1.00 . A A . 249 ALA HB2 1 1
4 5608 1 1 31 ALA HB3 H 14.656 20.259 1.069 1.00 . A A . 249 ALA HB3 1 1
4 5609 1 1 31 ALA N N 16.669 19.819 3.763 1.00 . A A . 249 ALA N 1 1
4 5610 1 1 31 ALA O O 15.638 22.313 3.891 1.00 . A A . 249 ALA O 1 1
4 5611 1 1 32 GLN C C 15.451 24.738 0.450 1.00 . A A . 250 GLN C 1 1
4 5612 1 1 32 GLN CA C 15.862 24.210 1.842 1.00 . A A . 250 GLN CA 1 1
4 5613 1 1 32 GLN CB C 17.072 24.992 2.407 1.00 . A A . 250 GLN CB 1 1
4 5614 1 1 32 GLN CD C 15.986 26.112 4.445 1.00 . A A . 250 GLN CD 1 1
4 5615 1 1 32 GLN CG C 16.701 26.314 3.105 1.00 . A A . 250 GLN CG 1 1
4 5616 1 1 32 GLN H H 16.524 22.416 0.876 1.00 . A A . 250 GLN H 1 1
4 5617 1 1 32 GLN HA H 15.026 24.289 2.540 1.00 . A A . 250 GLN HA 1 1
4 5618 1 1 32 GLN HB2 H 17.610 24.371 3.124 1.00 . A A . 250 GLN HB2 1 1
4 5619 1 1 32 GLN HB3 H 17.763 25.214 1.593 1.00 . A A . 250 GLN HB3 1 1
4 5620 1 1 32 GLN HE21 H 14.485 27.423 4.000 1.00 . A A . 250 GLN HE21 1 1
4 5621 1 1 32 GLN HE22 H 14.407 26.623 5.569 1.00 . A A . 250 GLN HE22 1 1
4 5622 1 1 32 GLN HG2 H 17.620 26.868 3.303 1.00 . A A . 250 GLN HG2 1 1
4 5623 1 1 32 GLN HG3 H 16.092 26.926 2.441 1.00 . A A . 250 GLN HG3 1 1
4 5624 1 1 32 GLN N N 16.200 22.785 1.766 1.00 . A A . 250 GLN N 1 1
4 5625 1 1 32 GLN NE2 N 14.859 26.752 4.676 1.00 . A A . 250 GLN NE2 1 1
4 5626 1 1 32 GLN O O 15.956 24.247 -0.564 1.00 . A A . 250 GLN O 1 1
4 5627 1 1 32 GLN OE1 O 16.432 25.382 5.323 1.00 . A A . 250 GLN OE1 1 1
4 5628 1 1 33 ARG C C 14.113 27.850 -1.001 1.00 . A A . 251 ARG C 1 1
4 5629 1 1 33 ARG CA C 14.056 26.320 -0.887 1.00 . A A . 251 ARG CA 1 1
4 5630 1 1 33 ARG CB C 12.646 25.766 -1.179 1.00 . A A . 251 ARG CB 1 1
4 5631 1 1 33 ARG CD C 10.214 25.586 -0.514 1.00 . A A . 251 ARG CD 1 1
4 5632 1 1 33 ARG CG C 11.588 26.150 -0.131 1.00 . A A . 251 ARG CG 1 1
4 5633 1 1 33 ARG CZ C 8.905 25.139 1.587 1.00 . A A . 251 ARG CZ 1 1
4 5634 1 1 33 ARG H H 14.160 26.066 1.256 1.00 . A A . 251 ARG H 1 1
4 5635 1 1 33 ARG HA H 14.694 25.974 -1.703 1.00 . A A . 251 ARG HA 1 1
4 5636 1 1 33 ARG HB2 H 12.321 26.128 -2.157 1.00 . A A . 251 ARG HB2 1 1
4 5637 1 1 33 ARG HB3 H 12.708 24.677 -1.235 1.00 . A A . 251 ARG HB3 1 1
4 5638 1 1 33 ARG HD2 H 9.897 26.047 -1.452 1.00 . A A . 251 ARG HD2 1 1
4 5639 1 1 33 ARG HD3 H 10.290 24.510 -0.685 1.00 . A A . 251 ARG HD3 1 1
4 5640 1 1 33 ARG HE H 8.677 26.727 0.417 1.00 . A A . 251 ARG HE 1 1
4 5641 1 1 33 ARG HG2 H 11.877 25.747 0.842 1.00 . A A . 251 ARG HG2 1 1
4 5642 1 1 33 ARG HG3 H 11.517 27.235 -0.055 1.00 . A A . 251 ARG HG3 1 1
4 5643 1 1 33 ARG HH11 H 10.213 23.669 1.221 1.00 . A A . 251 ARG HH11 1 1
4 5644 1 1 33 ARG HH12 H 9.253 23.472 2.661 1.00 . A A . 251 ARG HH12 1 1
4 5645 1 1 33 ARG HH21 H 7.497 26.401 2.261 1.00 . A A . 251 ARG HH21 1 1
4 5646 1 1 33 ARG HH22 H 7.755 24.978 3.228 1.00 . A A . 251 ARG HH22 1 1
4 5647 1 1 33 ARG N N 14.570 25.749 0.386 1.00 . A A . 251 ARG N 1 1
4 5648 1 1 33 ARG NE N 9.204 25.874 0.527 1.00 . A A . 251 ARG NE 1 1
4 5649 1 1 33 ARG NH1 N 9.504 24.009 1.848 1.00 . A A . 251 ARG NH1 1 1
4 5650 1 1 33 ARG NH2 N 7.985 25.534 2.419 1.00 . A A . 251 ARG NH2 1 1
4 5651 1 1 33 ARG O O 14.020 28.380 -2.105 1.00 . A A . 251 ARG O 1 1
4 5652 1 1 34 ASP C C 15.676 30.520 -0.702 1.00 . A A . 252 ASP C 1 1
4 5653 1 1 34 ASP CA C 14.499 30.021 0.162 1.00 . A A . 252 ASP CA 1 1
4 5654 1 1 34 ASP CB C 14.723 30.442 1.625 1.00 . A A . 252 ASP CB 1 1
4 5655 1 1 34 ASP CG C 13.658 29.873 2.576 1.00 . A A . 252 ASP CG 1 1
4 5656 1 1 34 ASP H H 14.347 28.065 0.990 1.00 . A A . 252 ASP H 1 1
4 5657 1 1 34 ASP HA H 13.585 30.495 -0.199 1.00 . A A . 252 ASP HA 1 1
4 5658 1 1 34 ASP HB2 H 15.706 30.096 1.949 1.00 . A A . 252 ASP HB2 1 1
4 5659 1 1 34 ASP HB3 H 14.724 31.533 1.680 1.00 . A A . 252 ASP HB3 1 1
4 5660 1 1 34 ASP N N 14.337 28.557 0.107 1.00 . A A . 252 ASP N 1 1
4 5661 1 1 34 ASP O O 15.632 31.606 -1.284 1.00 . A A . 252 ASP O 1 1
4 5662 1 1 34 ASP OD1 O 13.773 28.675 2.943 1.00 . A A . 252 ASP OD1 1 1
4 5663 1 1 34 ASP OD2 O 12.716 30.608 2.953 1.00 . A A . 252 ASP OD2 1 1
4 5664 1 1 35 ASP C C 17.665 29.940 -3.159 1.00 . A A . 253 ASP C 1 1
4 5665 1 1 35 ASP CA C 17.918 29.918 -1.638 1.00 . A A . 253 ASP CA 1 1
4 5666 1 1 35 ASP CB C 18.955 28.845 -1.284 1.00 . A A . 253 ASP CB 1 1
4 5667 1 1 35 ASP CG C 19.532 29.067 0.126 1.00 . A A . 253 ASP CG 1 1
4 5668 1 1 35 ASP H H 16.695 28.846 -0.272 1.00 . A A . 253 ASP H 1 1
4 5669 1 1 35 ASP HA H 18.337 30.889 -1.375 1.00 . A A . 253 ASP HA 1 1
4 5670 1 1 35 ASP HB2 H 18.485 27.863 -1.358 1.00 . A A . 253 ASP HB2 1 1
4 5671 1 1 35 ASP HB3 H 19.772 28.876 -2.008 1.00 . A A . 253 ASP HB3 1 1
4 5672 1 1 35 ASP N N 16.717 29.691 -0.827 1.00 . A A . 253 ASP N 1 1
4 5673 1 1 35 ASP O O 18.561 30.314 -3.916 1.00 . A A . 253 ASP O 1 1
4 5674 1 1 35 ASP OD1 O 18.913 28.625 1.124 1.00 . A A . 253 ASP OD1 1 1
4 5675 1 1 35 ASP OD2 O 20.601 29.718 0.242 1.00 . A A . 253 ASP OD2 1 1
4 5676 1 1 36 ALA C C 16.088 31.250 -5.551 1.00 . A A . 254 ALA C 1 1
4 5677 1 1 36 ALA CA C 16.071 29.776 -5.047 1.00 . A A . 254 ALA CA 1 1
4 5678 1 1 36 ALA CB C 14.737 29.058 -5.305 1.00 . A A . 254 ALA CB 1 1
4 5679 1 1 36 ALA H H 15.738 29.310 -2.986 1.00 . A A . 254 ALA H 1 1
4 5680 1 1 36 ALA HA H 16.828 29.242 -5.617 1.00 . A A . 254 ALA HA 1 1
4 5681 1 1 36 ALA HB1 H 14.811 28.018 -4.983 1.00 . A A . 254 ALA HB1 1 1
4 5682 1 1 36 ALA HB2 H 13.929 29.554 -4.766 1.00 . A A . 254 ALA HB2 1 1
4 5683 1 1 36 ALA HB3 H 14.514 29.052 -6.374 1.00 . A A . 254 ALA HB3 1 1
4 5684 1 1 36 ALA N N 16.451 29.621 -3.637 1.00 . A A . 254 ALA N 1 1
4 5685 1 1 36 ALA O O 15.866 31.510 -6.736 1.00 . A A . 254 ALA O 1 1
4 5686 1 1 37 LYS C C 18.156 33.622 -5.860 1.00 . A A . 255 LYS C 1 1
4 5687 1 1 37 LYS CA C 16.839 33.587 -5.052 1.00 . A A . 255 LYS CA 1 1
4 5688 1 1 37 LYS CB C 16.972 34.398 -3.745 1.00 . A A . 255 LYS CB 1 1
4 5689 1 1 37 LYS CD C 15.762 36.591 -4.441 1.00 . A A . 255 LYS CD 1 1
4 5690 1 1 37 LYS CE C 14.587 36.410 -3.464 1.00 . A A . 255 LYS CE 1 1
4 5691 1 1 37 LYS CG C 17.051 35.927 -3.925 1.00 . A A . 255 LYS CG 1 1
4 5692 1 1 37 LYS H H 16.479 31.958 -3.709 1.00 . A A . 255 LYS H 1 1
4 5693 1 1 37 LYS HA H 16.063 34.028 -5.678 1.00 . A A . 255 LYS HA 1 1
4 5694 1 1 37 LYS HB2 H 16.131 34.169 -3.090 1.00 . A A . 255 LYS HB2 1 1
4 5695 1 1 37 LYS HB3 H 17.875 34.070 -3.224 1.00 . A A . 255 LYS HB3 1 1
4 5696 1 1 37 LYS HD2 H 15.961 37.657 -4.561 1.00 . A A . 255 LYS HD2 1 1
4 5697 1 1 37 LYS HD3 H 15.499 36.185 -5.418 1.00 . A A . 255 LYS HD3 1 1
4 5698 1 1 37 LYS HE2 H 14.358 35.344 -3.375 1.00 . A A . 255 LYS HE2 1 1
4 5699 1 1 37 LYS HE3 H 14.897 36.767 -2.476 1.00 . A A . 255 LYS HE3 1 1
4 5700 1 1 37 LYS HG2 H 17.297 36.368 -2.958 1.00 . A A . 255 LYS HG2 1 1
4 5701 1 1 37 LYS HG3 H 17.867 36.167 -4.605 1.00 . A A . 255 LYS HG3 1 1
4 5702 1 1 37 LYS HZ1 H 13.051 36.829 -4.813 1.00 . A A . 255 LYS HZ1 1 1
4 5703 1 1 37 LYS HZ2 H 12.614 37.031 -3.254 1.00 . A A . 255 LYS HZ2 1 1
4 5704 1 1 37 LYS HZ3 H 13.554 38.146 -3.980 1.00 . A A . 255 LYS HZ3 1 1
4 5705 1 1 37 LYS N N 16.413 32.222 -4.684 1.00 . A A . 255 LYS N 1 1
4 5706 1 1 37 LYS NZ N 13.376 37.152 -3.911 1.00 . A A . 255 LYS NZ 1 1
4 5707 1 1 37 LYS O O 18.341 34.499 -6.701 1.00 . A A . 255 LYS O 1 1
4 5708 1 1 38 ASP C C 20.475 32.032 -7.657 1.00 . A A . 256 ASP C 1 1
4 5709 1 1 38 ASP CA C 20.416 32.586 -6.219 1.00 . A A . 256 ASP CA 1 1
4 5710 1 1 38 ASP CB C 21.288 31.746 -5.269 1.00 . A A . 256 ASP CB 1 1
4 5711 1 1 38 ASP CG C 22.798 31.894 -5.539 1.00 . A A . 256 ASP CG 1 1
4 5712 1 1 38 ASP H H 18.825 31.958 -4.940 1.00 . A A . 256 ASP H 1 1
4 5713 1 1 38 ASP HA H 20.843 33.581 -6.276 1.00 . A A . 256 ASP HA 1 1
4 5714 1 1 38 ASP HB2 H 21.098 32.065 -4.241 1.00 . A A . 256 ASP HB2 1 1
4 5715 1 1 38 ASP HB3 H 20.991 30.698 -5.349 1.00 . A A . 256 ASP HB3 1 1
4 5716 1 1 38 ASP N N 19.057 32.659 -5.636 1.00 . A A . 256 ASP N 1 1
4 5717 1 1 38 ASP O O 21.548 31.896 -8.242 1.00 . A A . 256 ASP O 1 1
4 5718 1 1 38 ASP OD1 O 23.307 33.042 -5.521 1.00 . A A . 256 ASP OD1 1 1
4 5719 1 1 38 ASP OD2 O 23.494 30.862 -5.697 1.00 . A A . 256 ASP OD2 1 1
4 5720 1 1 39 LEU C C 19.761 31.566 -10.746 1.00 . A A . 257 LEU C 1 1
4 5721 1 1 39 LEU CA C 19.285 30.866 -9.465 1.00 . A A . 257 LEU CA 1 1
4 5722 1 1 39 LEU CB C 17.884 30.247 -9.594 1.00 . A A . 257 LEU CB 1 1
4 5723 1 1 39 LEU CD1 C 16.202 28.597 -8.649 1.00 . A A . 257 LEU CD1 1 1
4 5724 1 1 39 LEU CD2 C 18.559 28.178 -8.253 1.00 . A A . 257 LEU CD2 1 1
4 5725 1 1 39 LEU CG C 17.542 29.289 -8.432 1.00 . A A . 257 LEU CG 1 1
4 5726 1 1 39 LEU H H 18.467 31.859 -7.752 1.00 . A A . 257 LEU H 1 1
4 5727 1 1 39 LEU HA H 20.002 30.060 -9.340 1.00 . A A . 257 LEU HA 1 1
4 5728 1 1 39 LEU HB2 H 17.140 31.046 -9.627 1.00 . A A . 257 LEU HB2 1 1
4 5729 1 1 39 LEU HB3 H 17.838 29.705 -10.536 1.00 . A A . 257 LEU HB3 1 1
4 5730 1 1 39 LEU HD11 H 16.211 28.111 -9.620 1.00 . A A . 257 LEU HD11 1 1
4 5731 1 1 39 LEU HD12 H 16.027 27.836 -7.881 1.00 . A A . 257 LEU HD12 1 1
4 5732 1 1 39 LEU HD13 H 15.401 29.333 -8.612 1.00 . A A . 257 LEU HD13 1 1
4 5733 1 1 39 LEU HD21 H 18.653 27.647 -9.199 1.00 . A A . 257 LEU HD21 1 1
4 5734 1 1 39 LEU HD22 H 19.510 28.605 -7.932 1.00 . A A . 257 LEU HD22 1 1
4 5735 1 1 39 LEU HD23 H 18.231 27.494 -7.467 1.00 . A A . 257 LEU HD23 1 1
4 5736 1 1 39 LEU HG H 17.520 29.850 -7.511 1.00 . A A . 257 LEU HG 1 1
4 5737 1 1 39 LEU N N 19.331 31.679 -8.247 1.00 . A A . 257 LEU N 1 1
4 5738 1 1 39 LEU O O 20.135 30.890 -11.699 1.00 . A A . 257 LEU O 1 1
4 5739 1 1 40 SER C C 22.018 33.546 -11.904 1.00 . A A . 258 SER C 1 1
4 5740 1 1 40 SER CA C 20.489 33.624 -11.871 1.00 . A A . 258 SER CA 1 1
4 5741 1 1 40 SER CB C 20.035 35.071 -11.778 1.00 . A A . 258 SER CB 1 1
4 5742 1 1 40 SER H H 19.536 33.451 -10.003 1.00 . A A . 258 SER H 1 1
4 5743 1 1 40 SER HA H 20.142 33.200 -12.811 1.00 . A A . 258 SER HA 1 1
4 5744 1 1 40 SER HB2 H 20.452 35.635 -12.613 1.00 . A A . 258 SER HB2 1 1
4 5745 1 1 40 SER HB3 H 18.948 35.051 -11.856 1.00 . A A . 258 SER HB3 1 1
4 5746 1 1 40 SER HG H 20.108 36.578 -10.506 1.00 . A A . 258 SER HG 1 1
4 5747 1 1 40 SER N N 19.848 32.892 -10.782 1.00 . A A . 258 SER N 1 1
4 5748 1 1 40 SER O O 22.639 34.105 -12.811 1.00 . A A . 258 SER O 1 1
4 5749 1 1 40 SER OG O 20.418 35.649 -10.537 1.00 . A A . 258 SER OG 1 1
4 5750 1 1 41 ALA C C 24.402 31.622 -12.124 1.00 . A A . 259 ALA C 1 1
4 5751 1 1 41 ALA CA C 24.054 32.567 -10.972 1.00 . A A . 259 ALA CA 1 1
4 5752 1 1 41 ALA CB C 24.431 31.962 -9.623 1.00 . A A . 259 ALA CB 1 1
4 5753 1 1 41 ALA H H 22.104 32.338 -10.263 1.00 . A A . 259 ALA H 1 1
4 5754 1 1 41 ALA HA H 24.602 33.502 -11.103 1.00 . A A . 259 ALA HA 1 1
4 5755 1 1 41 ALA HB1 H 24.162 32.662 -8.827 1.00 . A A . 259 ALA HB1 1 1
4 5756 1 1 41 ALA HB2 H 23.870 31.040 -9.463 1.00 . A A . 259 ALA HB2 1 1
4 5757 1 1 41 ALA HB3 H 25.505 31.755 -9.616 1.00 . A A . 259 ALA HB3 1 1
4 5758 1 1 41 ALA N N 22.638 32.845 -10.952 1.00 . A A . 259 ALA N 1 1
4 5759 1 1 41 ALA O O 23.608 30.789 -12.564 1.00 . A A . 259 ALA O 1 1
4 5760 1 1 42 LYS C C 26.487 29.408 -12.770 1.00 . A A . 260 LYS C 1 1
4 5761 1 1 42 LYS CA C 26.274 30.745 -13.482 1.00 . A A . 260 LYS CA 1 1
4 5762 1 1 42 LYS CB C 27.602 31.366 -13.932 1.00 . A A . 260 LYS CB 1 1
4 5763 1 1 42 LYS CD C 29.412 31.464 -15.772 1.00 . A A . 260 LYS CD 1 1
4 5764 1 1 42 LYS CE C 30.354 32.151 -14.767 1.00 . A A . 260 LYS CE 1 1
4 5765 1 1 42 LYS CG C 28.268 30.660 -15.122 1.00 . A A . 260 LYS CG 1 1
4 5766 1 1 42 LYS H H 26.218 32.410 -12.125 1.00 . A A . 260 LYS H 1 1
4 5767 1 1 42 LYS HA H 25.629 30.584 -14.355 1.00 . A A . 260 LYS HA 1 1
4 5768 1 1 42 LYS HB2 H 27.397 32.382 -14.240 1.00 . A A . 260 LYS HB2 1 1
4 5769 1 1 42 LYS HB3 H 28.270 31.405 -13.066 1.00 . A A . 260 LYS HB3 1 1
4 5770 1 1 42 LYS HD2 H 29.983 30.779 -16.402 1.00 . A A . 260 LYS HD2 1 1
4 5771 1 1 42 LYS HD3 H 28.978 32.228 -16.418 1.00 . A A . 260 LYS HD3 1 1
4 5772 1 1 42 LYS HE2 H 29.849 33.031 -14.356 1.00 . A A . 260 LYS HE2 1 1
4 5773 1 1 42 LYS HE3 H 30.558 31.476 -13.931 1.00 . A A . 260 LYS HE3 1 1
4 5774 1 1 42 LYS HG2 H 28.656 29.706 -14.788 1.00 . A A . 260 LYS HG2 1 1
4 5775 1 1 42 LYS HG3 H 27.515 30.464 -15.889 1.00 . A A . 260 LYS HG3 1 1
4 5776 1 1 42 LYS HZ1 H 31.498 33.108 -16.236 1.00 . A A . 260 LYS HZ1 1 1
4 5777 1 1 42 LYS HZ2 H 32.209 33.090 -14.766 1.00 . A A . 260 LYS HZ2 1 1
4 5778 1 1 42 LYS HZ3 H 32.185 31.725 -15.663 1.00 . A A . 260 LYS HZ3 1 1
4 5779 1 1 42 LYS N N 25.646 31.710 -12.570 1.00 . A A . 260 LYS N 1 1
4 5780 1 1 42 LYS NZ N 31.639 32.550 -15.404 1.00 . A A . 260 LYS NZ 1 1
4 5781 1 1 42 LYS O O 26.860 29.363 -11.602 1.00 . A A . 260 LYS O 1 1
4 5782 1 1 43 ILE C C 28.113 26.784 -12.624 1.00 . A A . 261 ILE C 1 1
4 5783 1 1 43 ILE CA C 26.627 26.955 -12.969 1.00 . A A . 261 ILE CA 1 1
4 5784 1 1 43 ILE CB C 26.194 25.859 -13.959 1.00 . A A . 261 ILE CB 1 1
4 5785 1 1 43 ILE CD1 C 24.434 25.137 -15.680 1.00 . A A . 261 ILE CD1 1 1
4 5786 1 1 43 ILE CG1 C 24.957 26.242 -14.773 1.00 . A A . 261 ILE CG1 1 1
4 5787 1 1 43 ILE CG2 C 25.860 24.621 -13.131 1.00 . A A . 261 ILE CG2 1 1
4 5788 1 1 43 ILE H H 25.953 28.364 -14.422 1.00 . A A . 261 ILE H 1 1
4 5789 1 1 43 ILE HA H 26.056 26.845 -12.050 1.00 . A A . 261 ILE HA 1 1
4 5790 1 1 43 ILE HB H 26.997 25.662 -14.660 1.00 . A A . 261 ILE HB 1 1
4 5791 1 1 43 ILE HD11 H 25.203 24.880 -16.412 1.00 . A A . 261 ILE HD11 1 1
4 5792 1 1 43 ILE HD12 H 24.134 24.255 -15.107 1.00 . A A . 261 ILE HD12 1 1
4 5793 1 1 43 ILE HD13 H 23.564 25.534 -16.196 1.00 . A A . 261 ILE HD13 1 1
4 5794 1 1 43 ILE HG12 H 24.182 26.535 -14.075 1.00 . A A . 261 ILE HG12 1 1
4 5795 1 1 43 ILE HG13 H 25.200 27.081 -15.419 1.00 . A A . 261 ILE HG13 1 1
4 5796 1 1 43 ILE HG21 H 24.908 24.810 -12.635 1.00 . A A . 261 ILE HG21 1 1
4 5797 1 1 43 ILE HG22 H 25.780 23.749 -13.772 1.00 . A A . 261 ILE HG22 1 1
4 5798 1 1 43 ILE HG23 H 26.641 24.419 -12.401 1.00 . A A . 261 ILE HG23 1 1
4 5799 1 1 43 ILE N N 26.328 28.298 -13.490 1.00 . A A . 261 ILE N 1 1
4 5800 1 1 43 ILE O O 28.482 26.060 -11.706 1.00 . A A . 261 ILE O 1 1
4 5801 1 1 44 GLU C C 30.753 28.154 -11.661 1.00 . A A . 262 GLU C 1 1
4 5802 1 1 44 GLU CA C 30.415 27.580 -13.059 1.00 . A A . 262 GLU CA 1 1
4 5803 1 1 44 GLU CB C 31.100 28.376 -14.188 1.00 . A A . 262 GLU CB 1 1
4 5804 1 1 44 GLU CD C 33.201 28.912 -15.518 1.00 . A A . 262 GLU CD 1 1
4 5805 1 1 44 GLU CG C 32.624 28.209 -14.272 1.00 . A A . 262 GLU CG 1 1
4 5806 1 1 44 GLU H H 28.567 28.131 -14.040 1.00 . A A . 262 GLU H 1 1
4 5807 1 1 44 GLU HA H 30.796 26.557 -13.097 1.00 . A A . 262 GLU HA 1 1
4 5808 1 1 44 GLU HB2 H 30.685 28.051 -15.141 1.00 . A A . 262 GLU HB2 1 1
4 5809 1 1 44 GLU HB3 H 30.868 29.430 -14.057 1.00 . A A . 262 GLU HB3 1 1
4 5810 1 1 44 GLU HG2 H 33.092 28.634 -13.383 1.00 . A A . 262 GLU HG2 1 1
4 5811 1 1 44 GLU HG3 H 32.857 27.140 -14.301 1.00 . A A . 262 GLU HG3 1 1
4 5812 1 1 44 GLU N N 28.966 27.531 -13.323 1.00 . A A . 262 GLU N 1 1
4 5813 1 1 44 GLU O O 31.887 28.016 -11.199 1.00 . A A . 262 GLU O 1 1
4 5814 1 1 44 GLU OE1 O 33.008 30.144 -15.670 1.00 . A A . 262 GLU OE1 1 1
4 5815 1 1 44 GLU OE2 O 33.878 28.248 -16.340 1.00 . A A . 262 GLU OE2 1 1
4 5816 1 1 45 SER C C 30.285 28.457 -8.494 1.00 . A A . 263 SER C 1 1
4 5817 1 1 45 SER CA C 30.059 29.436 -9.656 1.00 . A A . 263 SER CA 1 1
4 5818 1 1 45 SER CB C 28.934 30.421 -9.308 1.00 . A A . 263 SER CB 1 1
4 5819 1 1 45 SER H H 28.814 28.679 -11.239 1.00 . A A . 263 SER H 1 1
4 5820 1 1 45 SER HA H 30.976 30.016 -9.762 1.00 . A A . 263 SER HA 1 1
4 5821 1 1 45 SER HB2 H 27.978 29.899 -9.271 1.00 . A A . 263 SER HB2 1 1
4 5822 1 1 45 SER HB3 H 29.130 30.856 -8.325 1.00 . A A . 263 SER HB3 1 1
4 5823 1 1 45 SER HG H 28.310 32.182 -9.922 1.00 . A A . 263 SER HG 1 1
4 5824 1 1 45 SER N N 29.787 28.753 -10.941 1.00 . A A . 263 SER N 1 1
4 5825 1 1 45 SER O O 30.694 28.858 -7.403 1.00 . A A . 263 SER O 1 1
4 5826 1 1 45 SER OG O 28.884 31.470 -10.268 1.00 . A A . 263 SER OG 1 1
4 5827 1 1 46 MET C C 31.623 25.441 -7.776 1.00 . A A . 264 MET C 1 1
4 5828 1 1 46 MET CA C 30.209 26.069 -7.768 1.00 . A A . 264 MET CA 1 1
4 5829 1 1 46 MET CB C 29.160 24.987 -8.064 1.00 . A A . 264 MET CB 1 1
4 5830 1 1 46 MET CE C 25.448 25.108 -9.778 1.00 . A A . 264 MET CE 1 1
4 5831 1 1 46 MET CG C 27.745 25.469 -8.410 1.00 . A A . 264 MET CG 1 1
4 5832 1 1 46 MET H H 29.699 26.916 -9.652 1.00 . A A . 264 MET H 1 1
4 5833 1 1 46 MET HA H 30.023 26.454 -6.762 1.00 . A A . 264 MET HA 1 1
4 5834 1 1 46 MET HB2 H 29.497 24.413 -8.918 1.00 . A A . 264 MET HB2 1 1
4 5835 1 1 46 MET HB3 H 29.114 24.320 -7.212 1.00 . A A . 264 MET HB3 1 1
4 5836 1 1 46 MET HE1 H 24.854 25.675 -9.061 1.00 . A A . 264 MET HE1 1 1
4 5837 1 1 46 MET HE2 H 26.003 25.819 -10.405 1.00 . A A . 264 MET HE2 1 1
4 5838 1 1 46 MET HE3 H 24.797 24.464 -10.380 1.00 . A A . 264 MET HE3 1 1
4 5839 1 1 46 MET HG2 H 27.296 26.028 -7.590 1.00 . A A . 264 MET HG2 1 1
4 5840 1 1 46 MET HG3 H 27.811 26.146 -9.258 1.00 . A A . 264 MET HG3 1 1
4 5841 1 1 46 MET N N 30.049 27.162 -8.733 1.00 . A A . 264 MET N 1 1
4 5842 1 1 46 MET O O 31.848 24.443 -7.089 1.00 . A A . 264 MET O 1 1
4 5843 1 1 46 MET SD S 26.649 24.110 -8.886 1.00 . A A . 264 MET SD 1 1
4 5844 1 1 47 ASN C C 34.038 24.035 -9.244 1.00 . A A . 265 ASN C 1 1
4 5845 1 1 47 ASN CA C 33.940 25.509 -8.768 1.00 . A A . 265 ASN CA 1 1
4 5846 1 1 47 ASN CB C 34.779 25.856 -7.520 1.00 . A A . 265 ASN CB 1 1
4 5847 1 1 47 ASN CG C 36.281 25.710 -7.735 1.00 . A A . 265 ASN CG 1 1
4 5848 1 1 47 ASN H H 32.296 26.821 -9.081 1.00 . A A . 265 ASN H 1 1
4 5849 1 1 47 ASN HA H 34.346 26.098 -9.595 1.00 . A A . 265 ASN HA 1 1
4 5850 1 1 47 ASN HB2 H 34.589 26.889 -7.228 1.00 . A A . 265 ASN HB2 1 1
4 5851 1 1 47 ASN HB3 H 34.472 25.212 -6.695 1.00 . A A . 265 ASN HB3 1 1
4 5852 1 1 47 ASN HD21 H 36.604 25.251 -5.792 1.00 . A A . 265 ASN HD21 1 1
4 5853 1 1 47 ASN HD22 H 38.023 25.295 -6.831 1.00 . A A . 265 ASN HD22 1 1
4 5854 1 1 47 ASN N N 32.560 25.992 -8.564 1.00 . A A . 265 ASN N 1 1
4 5855 1 1 47 ASN ND2 N 37.027 25.394 -6.698 1.00 . A A . 265 ASN ND2 1 1
4 5856 1 1 47 ASN O O 34.858 23.252 -8.756 1.00 . A A . 265 ASN O 1 1
4 5857 1 1 47 ASN OD1 O 36.809 25.893 -8.825 1.00 . A A . 265 ASN OD1 1 1
4 5858 1 1 48 LEU C C 34.260 22.060 -11.780 1.00 . A A . 266 LEU C 1 1
4 5859 1 1 48 LEU CA C 33.118 22.296 -10.773 1.00 . A A . 266 LEU CA 1 1
4 5860 1 1 48 LEU CB C 31.760 22.051 -11.470 1.00 . A A . 266 LEU CB 1 1
4 5861 1 1 48 LEU CD1 C 29.209 22.099 -11.350 1.00 . A A . 266 LEU CD1 1 1
4 5862 1 1 48 LEU CD2 C 30.495 21.734 -9.280 1.00 . A A . 266 LEU CD2 1 1
4 5863 1 1 48 LEU CG C 30.524 22.423 -10.642 1.00 . A A . 266 LEU CG 1 1
4 5864 1 1 48 LEU H H 32.537 24.346 -10.549 1.00 . A A . 266 LEU H 1 1
4 5865 1 1 48 LEU HA H 33.228 21.558 -9.976 1.00 . A A . 266 LEU HA 1 1
4 5866 1 1 48 LEU HB2 H 31.732 22.627 -12.396 1.00 . A A . 266 LEU HB2 1 1
4 5867 1 1 48 LEU HB3 H 31.693 20.994 -11.733 1.00 . A A . 266 LEU HB3 1 1
4 5868 1 1 48 LEU HD11 H 29.096 21.021 -11.461 1.00 . A A . 266 LEU HD11 1 1
4 5869 1 1 48 LEU HD12 H 28.373 22.480 -10.763 1.00 . A A . 266 LEU HD12 1 1
4 5870 1 1 48 LEU HD13 H 29.188 22.585 -12.325 1.00 . A A . 266 LEU HD13 1 1
4 5871 1 1 48 LEU HD21 H 29.583 22.015 -8.762 1.00 . A A . 266 LEU HD21 1 1
4 5872 1 1 48 LEU HD22 H 30.516 20.652 -9.404 1.00 . A A . 266 LEU HD22 1 1
4 5873 1 1 48 LEU HD23 H 31.341 22.047 -8.670 1.00 . A A . 266 LEU HD23 1 1
4 5874 1 1 48 LEU HG H 30.560 23.494 -10.497 1.00 . A A . 266 LEU HG 1 1
4 5875 1 1 48 LEU N N 33.161 23.645 -10.178 1.00 . A A . 266 LEU N 1 1
4 5876 1 1 48 LEU O O 34.909 23.002 -12.247 1.00 . A A . 266 LEU O 1 1
4 5877 1 1 49 SER C C 34.602 20.901 -14.625 1.00 . A A . 267 SER C 1 1
4 5878 1 1 49 SER CA C 35.274 20.431 -13.334 1.00 . A A . 267 SER CA 1 1
4 5879 1 1 49 SER CB C 35.464 18.913 -13.387 1.00 . A A . 267 SER CB 1 1
4 5880 1 1 49 SER H H 33.852 20.085 -11.766 1.00 . A A . 267 SER H 1 1
4 5881 1 1 49 SER HA H 36.256 20.900 -13.246 1.00 . A A . 267 SER HA 1 1
4 5882 1 1 49 SER HB2 H 35.913 18.574 -12.451 1.00 . A A . 267 SER HB2 1 1
4 5883 1 1 49 SER HB3 H 34.494 18.431 -13.517 1.00 . A A . 267 SER HB3 1 1
4 5884 1 1 49 SER HG H 36.535 17.618 -14.409 1.00 . A A . 267 SER HG 1 1
4 5885 1 1 49 SER N N 34.455 20.801 -12.174 1.00 . A A . 267 SER N 1 1
4 5886 1 1 49 SER O O 33.388 20.754 -14.790 1.00 . A A . 267 SER O 1 1
4 5887 1 1 49 SER OG O 36.314 18.570 -14.474 1.00 . A A . 267 SER OG 1 1
4 5888 1 1 50 ALA C C 34.032 21.023 -17.657 1.00 . A A . 268 ALA C 1 1
4 5889 1 1 50 ALA CA C 34.830 22.021 -16.802 1.00 . A A . 268 ALA CA 1 1
4 5890 1 1 50 ALA CB C 35.964 22.649 -17.613 1.00 . A A . 268 ALA CB 1 1
4 5891 1 1 50 ALA H H 36.368 21.527 -15.397 1.00 . A A . 268 ALA H 1 1
4 5892 1 1 50 ALA HA H 34.140 22.820 -16.524 1.00 . A A . 268 ALA HA 1 1
4 5893 1 1 50 ALA HB1 H 36.471 23.408 -17.016 1.00 . A A . 268 ALA HB1 1 1
4 5894 1 1 50 ALA HB2 H 36.677 21.881 -17.920 1.00 . A A . 268 ALA HB2 1 1
4 5895 1 1 50 ALA HB3 H 35.542 23.122 -18.503 1.00 . A A . 268 ALA HB3 1 1
4 5896 1 1 50 ALA N N 35.373 21.449 -15.569 1.00 . A A . 268 ALA N 1 1
4 5897 1 1 50 ALA O O 33.117 21.446 -18.359 1.00 . A A . 268 ALA O 1 1
4 5898 1 1 51 ARG C C 32.072 18.692 -18.137 1.00 . A A . 269 ARG C 1 1
4 5899 1 1 51 ARG CA C 33.592 18.665 -18.345 1.00 . A A . 269 ARG CA 1 1
4 5900 1 1 51 ARG CB C 34.161 17.277 -17.998 1.00 . A A . 269 ARG CB 1 1
4 5901 1 1 51 ARG CD C 36.099 15.669 -18.197 1.00 . A A . 269 ARG CD 1 1
4 5902 1 1 51 ARG CG C 35.595 17.084 -18.515 1.00 . A A . 269 ARG CG 1 1
4 5903 1 1 51 ARG CZ C 37.797 14.984 -19.920 1.00 . A A . 269 ARG CZ 1 1
4 5904 1 1 51 ARG H H 35.064 19.434 -16.966 1.00 . A A . 269 ARG H 1 1
4 5905 1 1 51 ARG HA H 33.750 18.843 -19.411 1.00 . A A . 269 ARG HA 1 1
4 5906 1 1 51 ARG HB2 H 34.138 17.130 -16.917 1.00 . A A . 269 ARG HB2 1 1
4 5907 1 1 51 ARG HB3 H 33.530 16.516 -18.460 1.00 . A A . 269 ARG HB3 1 1
4 5908 1 1 51 ARG HD2 H 36.115 15.540 -17.113 1.00 . A A . 269 ARG HD2 1 1
4 5909 1 1 51 ARG HD3 H 35.406 14.932 -18.605 1.00 . A A . 269 ARG HD3 1 1
4 5910 1 1 51 ARG HE H 38.225 15.659 -18.102 1.00 . A A . 269 ARG HE 1 1
4 5911 1 1 51 ARG HG2 H 35.611 17.239 -19.594 1.00 . A A . 269 ARG HG2 1 1
4 5912 1 1 51 ARG HG3 H 36.260 17.811 -18.046 1.00 . A A . 269 ARG HG3 1 1
4 5913 1 1 51 ARG HH11 H 35.935 14.775 -20.619 1.00 . A A . 269 ARG HH11 1 1
4 5914 1 1 51 ARG HH12 H 37.202 14.317 -21.724 1.00 . A A . 269 ARG HH12 1 1
4 5915 1 1 51 ARG HH21 H 39.774 15.057 -19.566 1.00 . A A . 269 ARG HH21 1 1
4 5916 1 1 51 ARG HH22 H 39.312 14.476 -21.139 1.00 . A A . 269 ARG HH22 1 1
4 5917 1 1 51 ARG N N 34.307 19.712 -17.580 1.00 . A A . 269 ARG N 1 1
4 5918 1 1 51 ARG NE N 37.461 15.447 -18.728 1.00 . A A . 269 ARG NE 1 1
4 5919 1 1 51 ARG NH1 N 36.914 14.669 -20.825 1.00 . A A . 269 ARG NH1 1 1
4 5920 1 1 51 ARG NH2 N 39.053 14.828 -20.231 1.00 . A A . 269 ARG NH2 1 1
4 5921 1 1 51 ARG O O 31.320 18.547 -19.101 1.00 . A A . 269 ARG O 1 1
4 5922 1 1 52 CYS C C 29.620 20.411 -17.248 1.00 . A A . 270 CYS C 1 1
4 5923 1 1 52 CYS CA C 30.187 19.136 -16.603 1.00 . A A . 270 CYS CA 1 1
4 5924 1 1 52 CYS CB C 29.998 19.029 -15.079 1.00 . A A . 270 CYS CB 1 1
4 5925 1 1 52 CYS H H 32.290 19.107 -16.175 1.00 . A A . 270 CYS H 1 1
4 5926 1 1 52 CYS HA H 29.600 18.331 -17.045 1.00 . A A . 270 CYS HA 1 1
4 5927 1 1 52 CYS HB2 H 29.010 18.617 -14.875 1.00 . A A . 270 CYS HB2 1 1
4 5928 1 1 52 CYS HB3 H 30.738 18.345 -14.654 1.00 . A A . 270 CYS HB3 1 1
4 5929 1 1 52 CYS HG H 29.979 20.152 -12.989 1.00 . A A . 270 CYS HG 1 1
4 5930 1 1 52 CYS N N 31.611 18.956 -16.912 1.00 . A A . 270 CYS N 1 1
4 5931 1 1 52 CYS O O 28.564 20.372 -17.879 1.00 . A A . 270 CYS O 1 1
4 5932 1 1 52 CYS SG S 30.146 20.622 -14.234 1.00 . A A . 270 CYS SG 1 1
4 5933 1 1 53 PHE C C 29.914 22.748 -19.332 1.00 . A A . 271 PHE C 1 1
4 5934 1 1 53 PHE CA C 29.920 22.789 -17.794 1.00 . A A . 271 PHE CA 1 1
4 5935 1 1 53 PHE CB C 30.819 23.905 -17.254 1.00 . A A . 271 PHE CB 1 1
4 5936 1 1 53 PHE CD1 C 29.302 25.818 -16.630 1.00 . A A . 271 PHE CD1 1 1
4 5937 1 1 53 PHE CD2 C 30.607 25.976 -18.683 1.00 . A A . 271 PHE CD2 1 1
4 5938 1 1 53 PHE CE1 C 28.726 27.072 -16.895 1.00 . A A . 271 PHE CE1 1 1
4 5939 1 1 53 PHE CE2 C 30.045 27.240 -18.939 1.00 . A A . 271 PHE CE2 1 1
4 5940 1 1 53 PHE CG C 30.246 25.275 -17.520 1.00 . A A . 271 PHE CG 1 1
4 5941 1 1 53 PHE CZ C 29.110 27.791 -18.041 1.00 . A A . 271 PHE CZ 1 1
4 5942 1 1 53 PHE H H 31.259 21.498 -16.736 1.00 . A A . 271 PHE H 1 1
4 5943 1 1 53 PHE HA H 28.901 22.987 -17.462 1.00 . A A . 271 PHE HA 1 1
4 5944 1 1 53 PHE HB2 H 30.929 23.785 -16.175 1.00 . A A . 271 PHE HB2 1 1
4 5945 1 1 53 PHE HB3 H 31.813 23.827 -17.698 1.00 . A A . 271 PHE HB3 1 1
4 5946 1 1 53 PHE HD1 H 29.019 25.264 -15.746 1.00 . A A . 271 PHE HD1 1 1
4 5947 1 1 53 PHE HD2 H 31.308 25.528 -19.378 1.00 . A A . 271 PHE HD2 1 1
4 5948 1 1 53 PHE HE1 H 27.991 27.478 -16.215 1.00 . A A . 271 PHE HE1 1 1
4 5949 1 1 53 PHE HE2 H 30.330 27.787 -19.829 1.00 . A A . 271 PHE HE2 1 1
4 5950 1 1 53 PHE HZ H 28.689 28.767 -18.235 1.00 . A A . 271 PHE HZ 1 1
4 5951 1 1 53 PHE N N 30.359 21.523 -17.207 1.00 . A A . 271 PHE N 1 1
4 5952 1 1 53 PHE O O 29.045 23.330 -19.973 1.00 . A A . 271 PHE O 1 1
4 5953 1 1 54 ASN C C 29.825 20.862 -21.907 1.00 . A A . 272 ASN C 1 1
4 5954 1 1 54 ASN CA C 30.960 21.743 -21.362 1.00 . A A . 272 ASN CA 1 1
4 5955 1 1 54 ASN CB C 32.344 21.125 -21.669 1.00 . A A . 272 ASN CB 1 1
4 5956 1 1 54 ASN CG C 33.114 21.929 -22.701 1.00 . A A . 272 ASN CG 1 1
4 5957 1 1 54 ASN H H 31.477 21.497 -19.308 1.00 . A A . 272 ASN H 1 1
4 5958 1 1 54 ASN HA H 30.875 22.710 -21.867 1.00 . A A . 272 ASN HA 1 1
4 5959 1 1 54 ASN HB2 H 32.953 21.052 -20.771 1.00 . A A . 272 ASN HB2 1 1
4 5960 1 1 54 ASN HB3 H 32.227 20.108 -22.047 1.00 . A A . 272 ASN HB3 1 1
4 5961 1 1 54 ASN HD21 H 34.121 22.958 -21.282 1.00 . A A . 272 ASN HD21 1 1
4 5962 1 1 54 ASN HD22 H 34.500 23.354 -22.949 1.00 . A A . 272 ASN HD22 1 1
4 5963 1 1 54 ASN N N 30.834 21.980 -19.921 1.00 . A A . 272 ASN N 1 1
4 5964 1 1 54 ASN ND2 N 33.977 22.821 -22.271 1.00 . A A . 272 ASN ND2 1 1
4 5965 1 1 54 ASN O O 29.582 20.861 -23.114 1.00 . A A . 272 ASN O 1 1
4 5966 1 1 54 ASN OD1 O 32.935 21.773 -23.901 1.00 . A A . 272 ASN OD1 1 1
4 5967 1 1 55 CYS C C 26.718 20.658 -21.293 1.00 . A A . 273 CYS C 1 1
4 5968 1 1 55 CYS CA C 27.808 19.574 -21.343 1.00 . A A . 273 CYS CA 1 1
4 5969 1 1 55 CYS CB C 27.498 18.467 -20.325 1.00 . A A . 273 CYS CB 1 1
4 5970 1 1 55 CYS H H 29.433 20.103 -20.073 1.00 . A A . 273 CYS H 1 1
4 5971 1 1 55 CYS HA H 27.823 19.143 -22.347 1.00 . A A . 273 CYS HA 1 1
4 5972 1 1 55 CYS HB2 H 28.329 17.782 -20.182 1.00 . A A . 273 CYS HB2 1 1
4 5973 1 1 55 CYS HB3 H 27.255 18.881 -19.345 1.00 . A A . 273 CYS HB3 1 1
4 5974 1 1 55 CYS HG H 26.059 16.647 -20.000 1.00 . A A . 273 CYS HG 1 1
4 5975 1 1 55 CYS N N 29.114 20.142 -21.033 1.00 . A A . 273 CYS N 1 1
4 5976 1 1 55 CYS O O 26.062 20.940 -22.295 1.00 . A A . 273 CYS O 1 1
4 5977 1 1 55 CYS SG S 26.099 17.553 -20.988 1.00 . A A . 273 CYS SG 1 1
4 5978 1 1 56 LEU C C 25.387 23.408 -20.777 1.00 . A A . 274 LEU C 1 1
4 5979 1 1 56 LEU CA C 25.497 22.238 -19.771 1.00 . A A . 274 LEU CA 1 1
4 5980 1 1 56 LEU CB C 25.717 22.662 -18.304 1.00 . A A . 274 LEU CB 1 1
4 5981 1 1 56 LEU CD1 C 26.206 21.852 -15.929 1.00 . A A . 274 LEU CD1 1 1
4 5982 1 1 56 LEU CD2 C 24.062 21.190 -17.006 1.00 . A A . 274 LEU CD2 1 1
4 5983 1 1 56 LEU CG C 25.535 21.517 -17.270 1.00 . A A . 274 LEU CG 1 1
4 5984 1 1 56 LEU H H 27.205 21.029 -19.379 1.00 . A A . 274 LEU H 1 1
4 5985 1 1 56 LEU HA H 24.534 21.741 -19.797 1.00 . A A . 274 LEU HA 1 1
4 5986 1 1 56 LEU HB2 H 26.720 23.081 -18.213 1.00 . A A . 274 LEU HB2 1 1
4 5987 1 1 56 LEU HB3 H 25.006 23.444 -18.066 1.00 . A A . 274 LEU HB3 1 1
4 5988 1 1 56 LEU HD11 H 25.574 21.576 -15.073 1.00 . A A . 274 LEU HD11 1 1
4 5989 1 1 56 LEU HD12 H 27.157 21.308 -15.866 1.00 . A A . 274 LEU HD12 1 1
4 5990 1 1 56 LEU HD13 H 26.421 22.917 -15.862 1.00 . A A . 274 LEU HD13 1 1
4 5991 1 1 56 LEU HD21 H 23.609 21.958 -16.384 1.00 . A A . 274 LEU HD21 1 1
4 5992 1 1 56 LEU HD22 H 23.509 21.103 -17.939 1.00 . A A . 274 LEU HD22 1 1
4 5993 1 1 56 LEU HD23 H 23.988 20.232 -16.489 1.00 . A A . 274 LEU HD23 1 1
4 5994 1 1 56 LEU HG H 25.996 20.610 -17.654 1.00 . A A . 274 LEU HG 1 1
4 5995 1 1 56 LEU N N 26.563 21.289 -20.120 1.00 . A A . 274 LEU N 1 1
4 5996 1 1 56 LEU O O 24.297 23.724 -21.250 1.00 . A A . 274 LEU O 1 1
4 5997 1 1 57 ASP C C 25.975 24.606 -23.642 1.00 . A A . 275 ASP C 1 1
4 5998 1 1 57 ASP CA C 26.601 24.987 -22.274 1.00 . A A . 275 ASP CA 1 1
4 5999 1 1 57 ASP CB C 28.081 25.360 -22.448 1.00 . A A . 275 ASP CB 1 1
4 6000 1 1 57 ASP CG C 28.313 26.432 -23.531 1.00 . A A . 275 ASP CG 1 1
4 6001 1 1 57 ASP H H 27.369 23.717 -20.723 1.00 . A A . 275 ASP H 1 1
4 6002 1 1 57 ASP HA H 26.073 25.874 -21.920 1.00 . A A . 275 ASP HA 1 1
4 6003 1 1 57 ASP HB2 H 28.465 25.733 -21.497 1.00 . A A . 275 ASP HB2 1 1
4 6004 1 1 57 ASP HB3 H 28.642 24.458 -22.700 1.00 . A A . 275 ASP HB3 1 1
4 6005 1 1 57 ASP N N 26.515 23.963 -21.219 1.00 . A A . 275 ASP N 1 1
4 6006 1 1 57 ASP O O 25.423 25.481 -24.311 1.00 . A A . 275 ASP O 1 1
4 6007 1 1 57 ASP OD1 O 27.844 27.583 -23.359 1.00 . A A . 275 ASP OD1 1 1
4 6008 1 1 57 ASP OD2 O 28.992 26.133 -24.541 1.00 . A A . 275 ASP OD2 1 1
4 6009 1 1 58 LYS C C 24.130 22.749 -25.631 1.00 . A A . 276 LYS C 1 1
4 6010 1 1 58 LYS CA C 25.643 22.924 -25.456 1.00 . A A . 276 LYS CA 1 1
4 6011 1 1 58 LYS CB C 26.365 21.610 -25.806 1.00 . A A . 276 LYS CB 1 1
4 6012 1 1 58 LYS CD C 28.674 22.780 -25.675 1.00 . A A . 276 LYS CD 1 1
4 6013 1 1 58 LYS CE C 30.149 22.687 -26.088 1.00 . A A . 276 LYS CE 1 1
4 6014 1 1 58 LYS CG C 27.763 21.788 -26.419 1.00 . A A . 276 LYS CG 1 1
4 6015 1 1 58 LYS H H 26.378 22.610 -23.460 1.00 . A A . 276 LYS H 1 1
4 6016 1 1 58 LYS HA H 25.940 23.695 -26.172 1.00 . A A . 276 LYS HA 1 1
4 6017 1 1 58 LYS HB2 H 26.442 20.983 -24.919 1.00 . A A . 276 LYS HB2 1 1
4 6018 1 1 58 LYS HB3 H 25.767 21.056 -26.529 1.00 . A A . 276 LYS HB3 1 1
4 6019 1 1 58 LYS HD2 H 28.326 23.791 -25.887 1.00 . A A . 276 LYS HD2 1 1
4 6020 1 1 58 LYS HD3 H 28.594 22.620 -24.601 1.00 . A A . 276 LYS HD3 1 1
4 6021 1 1 58 LYS HE2 H 30.241 22.861 -27.164 1.00 . A A . 276 LYS HE2 1 1
4 6022 1 1 58 LYS HE3 H 30.686 23.496 -25.578 1.00 . A A . 276 LYS HE3 1 1
4 6023 1 1 58 LYS HG2 H 28.227 20.804 -26.436 1.00 . A A . 276 LYS HG2 1 1
4 6024 1 1 58 LYS HG3 H 27.653 22.130 -27.449 1.00 . A A . 276 LYS HG3 1 1
4 6025 1 1 58 LYS HZ1 H 30.519 20.650 -26.375 1.00 . A A . 276 LYS HZ1 1 1
4 6026 1 1 58 LYS HZ2 H 31.767 21.447 -25.666 1.00 . A A . 276 LYS HZ2 1 1
4 6027 1 1 58 LYS HZ3 H 30.440 21.087 -24.789 1.00 . A A . 276 LYS HZ3 1 1
4 6028 1 1 58 LYS N N 26.025 23.334 -24.082 1.00 . A A . 276 LYS N 1 1
4 6029 1 1 58 LYS NZ N 30.753 21.379 -25.713 1.00 . A A . 276 LYS NZ 1 1
4 6030 1 1 58 LYS O O 23.559 23.124 -26.655 1.00 . A A . 276 LYS O 1 1
4 6031 1 1 59 ILE C C 21.423 23.485 -23.996 1.00 . A A . 277 ILE C 1 1
4 6032 1 1 59 ILE CA C 22.037 22.134 -24.389 1.00 . A A . 277 ILE CA 1 1
4 6033 1 1 59 ILE CB C 21.723 21.074 -23.315 1.00 . A A . 277 ILE CB 1 1
4 6034 1 1 59 ILE CD1 C 22.454 20.095 -21.041 1.00 . A A . 277 ILE CD1 1 1
4 6035 1 1 59 ILE CG1 C 22.552 21.261 -22.021 1.00 . A A . 277 ILE CG1 1 1
4 6036 1 1 59 ILE CG2 C 21.974 19.696 -23.919 1.00 . A A . 277 ILE CG2 1 1
4 6037 1 1 59 ILE H H 24.080 21.946 -23.814 1.00 . A A . 277 ILE H 1 1
4 6038 1 1 59 ILE HA H 21.564 21.837 -25.326 1.00 . A A . 277 ILE HA 1 1
4 6039 1 1 59 ILE HB H 20.661 21.132 -23.065 1.00 . A A . 277 ILE HB 1 1
4 6040 1 1 59 ILE HD11 H 21.418 19.790 -20.935 1.00 . A A . 277 ILE HD11 1 1
4 6041 1 1 59 ILE HD12 H 23.044 19.262 -21.423 1.00 . A A . 277 ILE HD12 1 1
4 6042 1 1 59 ILE HD13 H 22.848 20.386 -20.072 1.00 . A A . 277 ILE HD13 1 1
4 6043 1 1 59 ILE HG12 H 23.605 21.366 -22.252 1.00 . A A . 277 ILE HG12 1 1
4 6044 1 1 59 ILE HG13 H 22.238 22.176 -21.528 1.00 . A A . 277 ILE HG13 1 1
4 6045 1 1 59 ILE HG21 H 23.047 19.551 -24.047 1.00 . A A . 277 ILE HG21 1 1
4 6046 1 1 59 ILE HG22 H 21.558 18.941 -23.254 1.00 . A A . 277 ILE HG22 1 1
4 6047 1 1 59 ILE HG23 H 21.471 19.623 -24.882 1.00 . A A . 277 ILE HG23 1 1
4 6048 1 1 59 ILE N N 23.495 22.213 -24.591 1.00 . A A . 277 ILE N 1 1
4 6049 1 1 59 ILE O O 20.206 23.663 -24.023 1.00 . A A . 277 ILE O 1 1
4 6050 1 1 60 GLY C C 21.680 26.215 -21.961 1.00 . A A . 278 GLY C 1 1
4 6051 1 1 60 GLY CA C 21.964 25.843 -23.419 1.00 . A A . 278 GLY CA 1 1
4 6052 1 1 60 GLY H H 23.243 24.122 -23.504 1.00 . A A . 278 GLY H 1 1
4 6053 1 1 60 GLY HA2 H 22.800 26.447 -23.768 1.00 . A A . 278 GLY HA2 1 1
4 6054 1 1 60 GLY HA3 H 21.091 26.089 -24.020 1.00 . A A . 278 GLY HA3 1 1
4 6055 1 1 60 GLY N N 22.287 24.427 -23.617 1.00 . A A . 278 GLY N 1 1
4 6056 1 1 60 GLY O O 21.302 27.348 -21.656 1.00 . A A . 278 GLY O 1 1
4 6057 1 1 61 ILE C C 22.954 26.184 -19.061 1.00 . A A . 279 ILE C 1 1
4 6058 1 1 61 ILE CA C 21.740 25.408 -19.601 1.00 . A A . 279 ILE CA 1 1
4 6059 1 1 61 ILE CB C 21.485 24.015 -18.984 1.00 . A A . 279 ILE CB 1 1
4 6060 1 1 61 ILE CD1 C 19.930 22.225 -19.876 1.00 . A A . 279 ILE CD1 1 1
4 6061 1 1 61 ILE CG1 C 20.015 23.613 -19.272 1.00 . A A . 279 ILE CG1 1 1
4 6062 1 1 61 ILE CG2 C 21.729 23.873 -17.479 1.00 . A A . 279 ILE CG2 1 1
4 6063 1 1 61 ILE H H 22.295 24.401 -21.378 1.00 . A A . 279 ILE H 1 1
4 6064 1 1 61 ILE HA H 20.843 25.984 -19.414 1.00 . A A . 279 ILE HA 1 1
4 6065 1 1 61 ILE HB H 22.177 23.316 -19.452 1.00 . A A . 279 ILE HB 1 1
4 6066 1 1 61 ILE HD11 H 20.172 22.285 -20.936 1.00 . A A . 279 ILE HD11 1 1
4 6067 1 1 61 ILE HD12 H 20.638 21.582 -19.362 1.00 . A A . 279 ILE HD12 1 1
4 6068 1 1 61 ILE HD13 H 18.923 21.835 -19.748 1.00 . A A . 279 ILE HD13 1 1
4 6069 1 1 61 ILE HG12 H 19.429 23.624 -18.352 1.00 . A A . 279 ILE HG12 1 1
4 6070 1 1 61 ILE HG13 H 19.534 24.305 -19.968 1.00 . A A . 279 ILE HG13 1 1
4 6071 1 1 61 ILE HG21 H 21.321 24.716 -16.930 1.00 . A A . 279 ILE HG21 1 1
4 6072 1 1 61 ILE HG22 H 21.289 22.943 -17.108 1.00 . A A . 279 ILE HG22 1 1
4 6073 1 1 61 ILE HG23 H 22.797 23.815 -17.310 1.00 . A A . 279 ILE HG23 1 1
4 6074 1 1 61 ILE N N 21.871 25.260 -21.049 1.00 . A A . 279 ILE N 1 1
4 6075 1 1 61 ILE O O 23.966 25.608 -18.680 1.00 . A A . 279 ILE O 1 1
4 6076 1 1 62 LYS C C 23.942 28.827 -17.210 1.00 . A A . 280 LYS C 1 1
4 6077 1 1 62 LYS CA C 23.955 28.438 -18.698 1.00 . A A . 280 LYS CA 1 1
4 6078 1 1 62 LYS CB C 23.823 29.669 -19.633 1.00 . A A . 280 LYS CB 1 1
4 6079 1 1 62 LYS CD C 26.352 29.966 -19.663 1.00 . A A . 280 LYS CD 1 1
4 6080 1 1 62 LYS CE C 26.624 29.100 -20.902 1.00 . A A . 280 LYS CE 1 1
4 6081 1 1 62 LYS CG C 24.988 30.664 -19.605 1.00 . A A . 280 LYS CG 1 1
4 6082 1 1 62 LYS H H 22.169 27.949 -19.650 1.00 . A A . 280 LYS H 1 1
4 6083 1 1 62 LYS HA H 24.895 27.914 -18.875 1.00 . A A . 280 LYS HA 1 1
4 6084 1 1 62 LYS HB2 H 23.709 29.323 -20.662 1.00 . A A . 280 LYS HB2 1 1
4 6085 1 1 62 LYS HB3 H 22.906 30.206 -19.389 1.00 . A A . 280 LYS HB3 1 1
4 6086 1 1 62 LYS HD2 H 27.137 30.709 -19.544 1.00 . A A . 280 LYS HD2 1 1
4 6087 1 1 62 LYS HD3 H 26.380 29.303 -18.804 1.00 . A A . 280 LYS HD3 1 1
4 6088 1 1 62 LYS HE2 H 27.496 28.473 -20.684 1.00 . A A . 280 LYS HE2 1 1
4 6089 1 1 62 LYS HE3 H 25.780 28.426 -21.072 1.00 . A A . 280 LYS HE3 1 1
4 6090 1 1 62 LYS HG2 H 24.891 31.360 -20.438 1.00 . A A . 280 LYS HG2 1 1
4 6091 1 1 62 LYS HG3 H 24.936 31.239 -18.680 1.00 . A A . 280 LYS HG3 1 1
4 6092 1 1 62 LYS HZ1 H 27.660 30.551 -21.991 1.00 . A A . 280 LYS HZ1 1 1
4 6093 1 1 62 LYS HZ2 H 27.206 29.246 -22.866 1.00 . A A . 280 LYS HZ2 1 1
4 6094 1 1 62 LYS HZ3 H 26.093 30.396 -22.463 1.00 . A A . 280 LYS HZ3 1 1
4 6095 1 1 62 LYS N N 22.891 27.521 -19.098 1.00 . A A . 280 LYS N 1 1
4 6096 1 1 62 LYS NZ N 26.905 29.892 -22.130 1.00 . A A . 280 LYS NZ 1 1
4 6097 1 1 62 LYS O O 24.948 29.312 -16.694 1.00 . A A . 280 LYS O 1 1
4 6098 1 1 63 TYR C C 22.109 28.037 -14.164 1.00 . A A . 281 TYR C 1 1
4 6099 1 1 63 TYR CA C 22.633 29.081 -15.131 1.00 . A A . 281 TYR CA 1 1
4 6100 1 1 63 TYR CB C 21.671 30.288 -15.174 1.00 . A A . 281 TYR CB 1 1
4 6101 1 1 63 TYR CD1 C 23.095 32.237 -15.944 1.00 . A A . 281 TYR CD1 1 1
4 6102 1 1 63 TYR CD2 C 21.283 31.462 -17.383 1.00 . A A . 281 TYR CD2 1 1
4 6103 1 1 63 TYR CE1 C 23.441 33.209 -16.903 1.00 . A A . 281 TYR CE1 1 1
4 6104 1 1 63 TYR CE2 C 21.630 32.429 -18.344 1.00 . A A . 281 TYR CE2 1 1
4 6105 1 1 63 TYR CG C 22.023 31.359 -16.187 1.00 . A A . 281 TYR CG 1 1
4 6106 1 1 63 TYR CZ C 22.711 33.305 -18.108 1.00 . A A . 281 TYR CZ 1 1
4 6107 1 1 63 TYR H H 22.078 28.113 -16.960 1.00 . A A . 281 TYR H 1 1
4 6108 1 1 63 TYR HA H 23.595 29.361 -14.708 1.00 . A A . 281 TYR HA 1 1
4 6109 1 1 63 TYR HB2 H 20.667 29.924 -15.397 1.00 . A A . 281 TYR HB2 1 1
4 6110 1 1 63 TYR HB3 H 21.622 30.757 -14.191 1.00 . A A . 281 TYR HB3 1 1
4 6111 1 1 63 TYR HD1 H 23.656 32.166 -15.022 1.00 . A A . 281 TYR HD1 1 1
4 6112 1 1 63 TYR HD2 H 20.454 30.793 -17.575 1.00 . A A . 281 TYR HD2 1 1
4 6113 1 1 63 TYR HE1 H 24.270 33.878 -16.719 1.00 . A A . 281 TYR HE1 1 1
4 6114 1 1 63 TYR HE2 H 21.079 32.493 -19.270 1.00 . A A . 281 TYR HE2 1 1
4 6115 1 1 63 TYR HH H 23.816 34.768 -18.789 1.00 . A A . 281 TYR HH 1 1
4 6116 1 1 63 TYR N N 22.845 28.572 -16.495 1.00 . A A . 281 TYR N 1 1
4 6117 1 1 63 TYR O O 21.550 27.018 -14.563 1.00 . A A . 281 TYR O 1 1
4 6118 1 1 63 TYR OH O 23.052 34.226 -19.053 1.00 . A A . 281 TYR OH 1 1
4 6119 1 1 64 VAL C C 20.253 27.263 -11.943 1.00 . A A . 282 VAL C 1 1
4 6120 1 1 64 VAL CA C 21.762 27.446 -11.797 1.00 . A A . 282 VAL CA 1 1
4 6121 1 1 64 VAL CB C 22.135 28.028 -10.423 1.00 . A A . 282 VAL CB 1 1
4 6122 1 1 64 VAL CG1 C 21.680 27.109 -9.294 1.00 . A A . 282 VAL CG1 1 1
4 6123 1 1 64 VAL CG2 C 23.650 28.203 -10.266 1.00 . A A . 282 VAL CG2 1 1
4 6124 1 1 64 VAL H H 22.698 29.195 -12.607 1.00 . A A . 282 VAL H 1 1
4 6125 1 1 64 VAL HA H 22.219 26.459 -11.889 1.00 . A A . 282 VAL HA 1 1
4 6126 1 1 64 VAL HB H 21.659 28.998 -10.302 1.00 . A A . 282 VAL HB 1 1
4 6127 1 1 64 VAL HG11 H 22.305 26.218 -9.262 1.00 . A A . 282 VAL HG11 1 1
4 6128 1 1 64 VAL HG12 H 21.785 27.662 -8.362 1.00 . A A . 282 VAL HG12 1 1
4 6129 1 1 64 VAL HG13 H 20.640 26.800 -9.425 1.00 . A A . 282 VAL HG13 1 1
4 6130 1 1 64 VAL HG21 H 24.160 27.295 -10.570 1.00 . A A . 282 VAL HG21 1 1
4 6131 1 1 64 VAL HG22 H 24.009 29.021 -10.882 1.00 . A A . 282 VAL HG22 1 1
4 6132 1 1 64 VAL HG23 H 23.902 28.432 -9.228 1.00 . A A . 282 VAL HG23 1 1
4 6133 1 1 64 VAL N N 22.269 28.307 -12.869 1.00 . A A . 282 VAL N 1 1
4 6134 1 1 64 VAL O O 19.777 26.151 -11.787 1.00 . A A . 282 VAL O 1 1
4 6135 1 1 65 GLY C C 17.770 27.287 -13.781 1.00 . A A . 283 GLY C 1 1
4 6136 1 1 65 GLY CA C 18.098 28.296 -12.689 1.00 . A A . 283 GLY CA 1 1
4 6137 1 1 65 GLY H H 19.993 29.208 -12.397 1.00 . A A . 283 GLY H 1 1
4 6138 1 1 65 GLY HA2 H 17.503 28.043 -11.814 1.00 . A A . 283 GLY HA2 1 1
4 6139 1 1 65 GLY HA3 H 17.832 29.304 -13.036 1.00 . A A . 283 GLY HA3 1 1
4 6140 1 1 65 GLY N N 19.523 28.309 -12.341 1.00 . A A . 283 GLY N 1 1
4 6141 1 1 65 GLY O O 16.878 26.462 -13.618 1.00 . A A . 283 GLY O 1 1
4 6142 1 1 66 GLU C C 18.734 24.881 -15.488 1.00 . A A . 284 GLU C 1 1
4 6143 1 1 66 GLU CA C 18.447 26.320 -15.952 1.00 . A A . 284 GLU CA 1 1
4 6144 1 1 66 GLU CB C 19.400 26.686 -17.101 1.00 . A A . 284 GLU CB 1 1
4 6145 1 1 66 GLU CD C 17.987 27.829 -18.936 1.00 . A A . 284 GLU CD 1 1
4 6146 1 1 66 GLU CG C 19.094 27.977 -17.865 1.00 . A A . 284 GLU CG 1 1
4 6147 1 1 66 GLU H H 19.304 27.969 -14.859 1.00 . A A . 284 GLU H 1 1
4 6148 1 1 66 GLU HA H 17.427 26.332 -16.338 1.00 . A A . 284 GLU HA 1 1
4 6149 1 1 66 GLU HB2 H 20.408 26.770 -16.709 1.00 . A A . 284 GLU HB2 1 1
4 6150 1 1 66 GLU HB3 H 19.397 25.870 -17.814 1.00 . A A . 284 GLU HB3 1 1
4 6151 1 1 66 GLU HG2 H 18.843 28.761 -17.152 1.00 . A A . 284 GLU HG2 1 1
4 6152 1 1 66 GLU HG3 H 20.017 28.281 -18.363 1.00 . A A . 284 GLU HG3 1 1
4 6153 1 1 66 GLU N N 18.555 27.295 -14.855 1.00 . A A . 284 GLU N 1 1
4 6154 1 1 66 GLU O O 17.980 23.978 -15.845 1.00 . A A . 284 GLU O 1 1
4 6155 1 1 66 GLU OE1 O 17.173 26.875 -18.881 1.00 . A A . 284 GLU OE1 1 1
4 6156 1 1 66 GLU OE2 O 17.933 28.684 -19.851 1.00 . A A . 284 GLU OE2 1 1
4 6157 1 1 67 LEU C C 18.821 22.925 -13.159 1.00 . A A . 285 LEU C 1 1
4 6158 1 1 67 LEU CA C 20.008 23.304 -14.085 1.00 . A A . 285 LEU CA 1 1
4 6159 1 1 67 LEU CB C 21.373 23.262 -13.335 1.00 . A A . 285 LEU CB 1 1
4 6160 1 1 67 LEU CD1 C 23.083 21.843 -11.990 1.00 . A A . 285 LEU CD1 1 1
4 6161 1 1 67 LEU CD2 C 20.990 20.825 -12.616 1.00 . A A . 285 LEU CD2 1 1
4 6162 1 1 67 LEU CG C 21.998 21.858 -13.079 1.00 . A A . 285 LEU CG 1 1
4 6163 1 1 67 LEU H H 20.377 25.414 -14.403 1.00 . A A . 285 LEU H 1 1
4 6164 1 1 67 LEU HA H 20.042 22.597 -14.928 1.00 . A A . 285 LEU HA 1 1
4 6165 1 1 67 LEU HB2 H 22.103 23.835 -13.908 1.00 . A A . 285 LEU HB2 1 1
4 6166 1 1 67 LEU HB3 H 21.246 23.773 -12.380 1.00 . A A . 285 LEU HB3 1 1
4 6167 1 1 67 LEU HD11 H 23.029 22.721 -11.343 1.00 . A A . 285 LEU HD11 1 1
4 6168 1 1 67 LEU HD12 H 22.960 20.950 -11.335 1.00 . A A . 285 LEU HD12 1 1
4 6169 1 1 67 LEU HD13 H 24.057 21.850 -12.502 1.00 . A A . 285 LEU HD13 1 1
4 6170 1 1 67 LEU HD21 H 20.414 21.215 -11.768 1.00 . A A . 285 LEU HD21 1 1
4 6171 1 1 67 LEU HD22 H 20.333 20.551 -13.438 1.00 . A A . 285 LEU HD22 1 1
4 6172 1 1 67 LEU HD23 H 21.480 19.901 -12.301 1.00 . A A . 285 LEU HD23 1 1
4 6173 1 1 67 LEU HG H 22.444 21.479 -14.002 1.00 . A A . 285 LEU HG 1 1
4 6174 1 1 67 LEU N N 19.767 24.641 -14.659 1.00 . A A . 285 LEU N 1 1
4 6175 1 1 67 LEU O O 18.275 21.834 -13.263 1.00 . A A . 285 LEU O 1 1
4 6176 1 1 68 VAL C C 15.928 23.272 -12.207 1.00 . A A . 286 VAL C 1 1
4 6177 1 1 68 VAL CA C 17.203 23.642 -11.409 1.00 . A A . 286 VAL CA 1 1
4 6178 1 1 68 VAL CB C 17.074 24.901 -10.506 1.00 . A A . 286 VAL CB 1 1
4 6179 1 1 68 VAL CG1 C 15.626 25.268 -10.212 1.00 . A A . 286 VAL CG1 1 1
4 6180 1 1 68 VAL CG2 C 17.898 24.785 -9.218 1.00 . A A . 286 VAL CG2 1 1
4 6181 1 1 68 VAL H H 18.790 24.743 -12.240 1.00 . A A . 286 VAL H 1 1
4 6182 1 1 68 VAL HA H 17.407 22.784 -10.767 1.00 . A A . 286 VAL HA 1 1
4 6183 1 1 68 VAL HB H 17.502 25.767 -11.010 1.00 . A A . 286 VAL HB 1 1
4 6184 1 1 68 VAL HG11 H 15.046 24.407 -9.901 1.00 . A A . 286 VAL HG11 1 1
4 6185 1 1 68 VAL HG12 H 15.560 26.032 -9.437 1.00 . A A . 286 VAL HG12 1 1
4 6186 1 1 68 VAL HG13 H 15.220 25.649 -11.143 1.00 . A A . 286 VAL HG13 1 1
4 6187 1 1 68 VAL HG21 H 17.883 23.777 -8.818 1.00 . A A . 286 VAL HG21 1 1
4 6188 1 1 68 VAL HG22 H 18.929 25.051 -9.434 1.00 . A A . 286 VAL HG22 1 1
4 6189 1 1 68 VAL HG23 H 17.526 25.470 -8.459 1.00 . A A . 286 VAL HG23 1 1
4 6190 1 1 68 VAL N N 18.357 23.830 -12.290 1.00 . A A . 286 VAL N 1 1
4 6191 1 1 68 VAL O O 15.168 22.409 -11.768 1.00 . A A . 286 VAL O 1 1
4 6192 1 1 69 LEU C C 14.912 22.247 -15.157 1.00 . A A . 287 LEU C 1 1
4 6193 1 1 69 LEU CA C 14.660 23.535 -14.359 1.00 . A A . 287 LEU CA 1 1
4 6194 1 1 69 LEU CB C 14.485 24.759 -15.286 1.00 . A A . 287 LEU CB 1 1
4 6195 1 1 69 LEU CD1 C 13.988 27.279 -15.103 1.00 . A A . 287 LEU CD1 1 1
4 6196 1 1 69 LEU CD2 C 12.204 25.621 -14.746 1.00 . A A . 287 LEU CD2 1 1
4 6197 1 1 69 LEU CG C 13.697 25.875 -14.580 1.00 . A A . 287 LEU CG 1 1
4 6198 1 1 69 LEU H H 16.318 24.645 -13.633 1.00 . A A . 287 LEU H 1 1
4 6199 1 1 69 LEU HA H 13.730 23.335 -13.825 1.00 . A A . 287 LEU HA 1 1
4 6200 1 1 69 LEU HB2 H 15.468 25.130 -15.581 1.00 . A A . 287 LEU HB2 1 1
4 6201 1 1 69 LEU HB3 H 13.962 24.466 -16.199 1.00 . A A . 287 LEU HB3 1 1
4 6202 1 1 69 LEU HD11 H 13.723 27.352 -16.160 1.00 . A A . 287 LEU HD11 1 1
4 6203 1 1 69 LEU HD12 H 13.414 28.014 -14.528 1.00 . A A . 287 LEU HD12 1 1
4 6204 1 1 69 LEU HD13 H 15.052 27.497 -14.992 1.00 . A A . 287 LEU HD13 1 1
4 6205 1 1 69 LEU HD21 H 11.931 25.668 -15.800 1.00 . A A . 287 LEU HD21 1 1
4 6206 1 1 69 LEU HD22 H 11.961 24.633 -14.359 1.00 . A A . 287 LEU HD22 1 1
4 6207 1 1 69 LEU HD23 H 11.645 26.378 -14.197 1.00 . A A . 287 LEU HD23 1 1
4 6208 1 1 69 LEU HG H 13.938 25.862 -13.521 1.00 . A A . 287 LEU HG 1 1
4 6209 1 1 69 LEU N N 15.717 23.867 -13.388 1.00 . A A . 287 LEU N 1 1
4 6210 1 1 69 LEU O O 13.951 21.636 -15.630 1.00 . A A . 287 LEU O 1 1
4 6211 1 1 70 MET C C 16.058 19.378 -14.633 1.00 . A A . 288 MET C 1 1
4 6212 1 1 70 MET CA C 16.517 20.430 -15.664 1.00 . A A . 288 MET CA 1 1
4 6213 1 1 70 MET CB C 18.025 20.356 -15.961 1.00 . A A . 288 MET CB 1 1
4 6214 1 1 70 MET CE C 19.798 18.203 -19.022 1.00 . A A . 288 MET CE 1 1
4 6215 1 1 70 MET CG C 18.233 19.496 -17.187 1.00 . A A . 288 MET CG 1 1
4 6216 1 1 70 MET H H 16.929 22.367 -14.984 1.00 . A A . 288 MET H 1 1
4 6217 1 1 70 MET HA H 15.974 20.226 -16.589 1.00 . A A . 288 MET HA 1 1
4 6218 1 1 70 MET HB2 H 18.458 21.325 -16.179 1.00 . A A . 288 MET HB2 1 1
4 6219 1 1 70 MET HB3 H 18.573 19.957 -15.117 1.00 . A A . 288 MET HB3 1 1
4 6220 1 1 70 MET HE1 H 18.779 17.817 -19.063 1.00 . A A . 288 MET HE1 1 1
4 6221 1 1 70 MET HE2 H 20.044 18.574 -20.011 1.00 . A A . 288 MET HE2 1 1
4 6222 1 1 70 MET HE3 H 20.492 17.408 -18.734 1.00 . A A . 288 MET HE3 1 1
4 6223 1 1 70 MET HG2 H 17.947 18.478 -16.939 1.00 . A A . 288 MET HG2 1 1
4 6224 1 1 70 MET HG3 H 17.582 19.886 -17.969 1.00 . A A . 288 MET HG3 1 1
4 6225 1 1 70 MET N N 16.158 21.781 -15.263 1.00 . A A . 288 MET N 1 1
4 6226 1 1 70 MET O O 16.825 18.880 -13.804 1.00 . A A . 288 MET O 1 1
4 6227 1 1 70 MET SD S 19.923 19.527 -17.804 1.00 . A A . 288 MET SD 1 1
4 6228 1 1 71 SER C C 15.065 16.593 -14.327 1.00 . A A . 289 SER C 1 1
4 6229 1 1 71 SER CA C 14.204 17.841 -14.057 1.00 . A A . 289 SER CA 1 1
4 6230 1 1 71 SER CB C 12.749 17.625 -14.499 1.00 . A A . 289 SER CB 1 1
4 6231 1 1 71 SER H H 14.190 19.582 -15.319 1.00 . A A . 289 SER H 1 1
4 6232 1 1 71 SER HA H 14.187 18.018 -12.986 1.00 . A A . 289 SER HA 1 1
4 6233 1 1 71 SER HB2 H 12.348 16.738 -14.006 1.00 . A A . 289 SER HB2 1 1
4 6234 1 1 71 SER HB3 H 12.155 18.490 -14.196 1.00 . A A . 289 SER HB3 1 1
4 6235 1 1 71 SER HG H 11.722 17.360 -16.156 1.00 . A A . 289 SER HG 1 1
4 6236 1 1 71 SER N N 14.771 19.039 -14.696 1.00 . A A . 289 SER N 1 1
4 6237 1 1 71 SER O O 15.736 16.499 -15.354 1.00 . A A . 289 SER O 1 1
4 6238 1 1 71 SER OG O 12.662 17.468 -15.906 1.00 . A A . 289 SER OG 1 1
4 6239 1 1 72 GLU C C 16.044 13.722 -14.737 1.00 . A A . 290 GLU C 1 1
4 6240 1 1 72 GLU CA C 16.035 14.504 -13.403 1.00 . A A . 290 GLU CA 1 1
4 6241 1 1 72 GLU CB C 15.719 13.551 -12.237 1.00 . A A . 290 GLU CB 1 1
4 6242 1 1 72 GLU CD C 16.611 11.765 -10.680 1.00 . A A . 290 GLU CD 1 1
4 6243 1 1 72 GLU CG C 16.968 12.798 -11.766 1.00 . A A . 290 GLU CG 1 1
4 6244 1 1 72 GLU H H 14.506 15.758 -12.572 1.00 . A A . 290 GLU H 1 1
4 6245 1 1 72 GLU HA H 17.040 14.914 -13.231 1.00 . A A . 290 GLU HA 1 1
4 6246 1 1 72 GLU HB2 H 15.331 14.116 -11.391 1.00 . A A . 290 GLU HB2 1 1
4 6247 1 1 72 GLU HB3 H 14.951 12.839 -12.542 1.00 . A A . 290 GLU HB3 1 1
4 6248 1 1 72 GLU HG2 H 17.431 12.297 -12.619 1.00 . A A . 290 GLU HG2 1 1
4 6249 1 1 72 GLU HG3 H 17.686 13.524 -11.369 1.00 . A A . 290 GLU HG3 1 1
4 6250 1 1 72 GLU N N 15.082 15.632 -13.394 1.00 . A A . 290 GLU N 1 1
4 6251 1 1 72 GLU O O 17.101 13.314 -15.216 1.00 . A A . 290 GLU O 1 1
4 6252 1 1 72 GLU OE1 O 16.353 12.157 -9.515 1.00 . A A . 290 GLU OE1 1 1
4 6253 1 1 72 GLU OE2 O 16.589 10.545 -10.978 1.00 . A A . 290 GLU OE2 1 1
4 6254 1 1 73 GLU C C 15.382 13.648 -17.845 1.00 . A A . 291 GLU C 1 1
4 6255 1 1 73 GLU CA C 14.718 12.893 -16.676 1.00 . A A . 291 GLU CA 1 1
4 6256 1 1 73 GLU CB C 13.223 12.703 -16.987 1.00 . A A . 291 GLU CB 1 1
4 6257 1 1 73 GLU CD C 13.005 10.290 -16.180 1.00 . A A . 291 GLU CD 1 1
4 6258 1 1 73 GLU CG C 12.499 11.740 -16.033 1.00 . A A . 291 GLU CG 1 1
4 6259 1 1 73 GLU H H 14.049 13.942 -14.933 1.00 . A A . 291 GLU H 1 1
4 6260 1 1 73 GLU HA H 15.192 11.911 -16.622 1.00 . A A . 291 GLU HA 1 1
4 6261 1 1 73 GLU HB2 H 12.728 13.674 -16.944 1.00 . A A . 291 GLU HB2 1 1
4 6262 1 1 73 GLU HB3 H 13.118 12.322 -18.003 1.00 . A A . 291 GLU HB3 1 1
4 6263 1 1 73 GLU HG2 H 12.618 12.084 -15.003 1.00 . A A . 291 GLU HG2 1 1
4 6264 1 1 73 GLU HG3 H 11.431 11.773 -16.259 1.00 . A A . 291 GLU HG3 1 1
4 6265 1 1 73 GLU N N 14.875 13.567 -15.375 1.00 . A A . 291 GLU N 1 1
4 6266 1 1 73 GLU O O 15.951 13.017 -18.738 1.00 . A A . 291 GLU O 1 1
4 6267 1 1 73 GLU OE1 O 12.613 9.603 -17.155 1.00 . A A . 291 GLU OE1 1 1
4 6268 1 1 73 GLU OE2 O 13.787 9.819 -15.319 1.00 . A A . 291 GLU OE2 1 1
4 6269 1 1 74 GLU C C 17.649 15.662 -18.418 1.00 . A A . 292 GLU C 1 1
4 6270 1 1 74 GLU CA C 16.169 15.808 -18.755 1.00 . A A . 292 GLU CA 1 1
4 6271 1 1 74 GLU CB C 15.758 17.288 -18.675 1.00 . A A . 292 GLU CB 1 1
4 6272 1 1 74 GLU CD C 14.036 17.189 -20.553 1.00 . A A . 292 GLU CD 1 1
4 6273 1 1 74 GLU CG C 14.302 17.541 -19.077 1.00 . A A . 292 GLU CG 1 1
4 6274 1 1 74 GLU H H 14.922 15.461 -17.054 1.00 . A A . 292 GLU H 1 1
4 6275 1 1 74 GLU HA H 16.070 15.485 -19.788 1.00 . A A . 292 GLU HA 1 1
4 6276 1 1 74 GLU HB2 H 15.898 17.651 -17.659 1.00 . A A . 292 GLU HB2 1 1
4 6277 1 1 74 GLU HB3 H 16.408 17.871 -19.328 1.00 . A A . 292 GLU HB3 1 1
4 6278 1 1 74 GLU HG2 H 13.650 16.961 -18.422 1.00 . A A . 292 GLU HG2 1 1
4 6279 1 1 74 GLU HG3 H 14.081 18.597 -18.907 1.00 . A A . 292 GLU HG3 1 1
4 6280 1 1 74 GLU N N 15.360 14.988 -17.840 1.00 . A A . 292 GLU N 1 1
4 6281 1 1 74 GLU O O 18.476 15.452 -19.304 1.00 . A A . 292 GLU O 1 1
4 6282 1 1 74 GLU OE1 O 14.507 17.930 -21.453 1.00 . A A . 292 GLU OE1 1 1
4 6283 1 1 74 GLU OE2 O 13.353 16.174 -20.835 1.00 . A A . 292 GLU OE2 1 1
4 6284 1 1 75 LEU C C 20.128 14.447 -17.008 1.00 . A A . 293 LEU C 1 1
4 6285 1 1 75 LEU CA C 19.353 15.715 -16.623 1.00 . A A . 293 LEU CA 1 1
4 6286 1 1 75 LEU CB C 19.252 15.950 -15.106 1.00 . A A . 293 LEU CB 1 1
4 6287 1 1 75 LEU CD1 C 20.293 16.889 -13.098 1.00 . A A . 293 LEU CD1 1 1
4 6288 1 1 75 LEU CD2 C 21.355 17.501 -15.214 1.00 . A A . 293 LEU CD2 1 1
4 6289 1 1 75 LEU CG C 20.023 17.158 -14.559 1.00 . A A . 293 LEU CG 1 1
4 6290 1 1 75 LEU H H 17.257 15.948 -16.455 1.00 . A A . 293 LEU H 1 1
4 6291 1 1 75 LEU HA H 19.902 16.517 -17.091 1.00 . A A . 293 LEU HA 1 1
4 6292 1 1 75 LEU HB2 H 18.215 16.117 -14.820 1.00 . A A . 293 LEU HB2 1 1
4 6293 1 1 75 LEU HB3 H 19.525 15.039 -14.584 1.00 . A A . 293 LEU HB3 1 1
4 6294 1 1 75 LEU HD11 H 21.019 16.082 -12.995 1.00 . A A . 293 LEU HD11 1 1
4 6295 1 1 75 LEU HD12 H 20.697 17.784 -12.645 1.00 . A A . 293 LEU HD12 1 1
4 6296 1 1 75 LEU HD13 H 19.350 16.613 -12.625 1.00 . A A . 293 LEU HD13 1 1
4 6297 1 1 75 LEU HD21 H 21.985 16.616 -15.268 1.00 . A A . 293 LEU HD21 1 1
4 6298 1 1 75 LEU HD22 H 21.173 17.894 -16.206 1.00 . A A . 293 LEU HD22 1 1
4 6299 1 1 75 LEU HD23 H 21.842 18.299 -14.653 1.00 . A A . 293 LEU HD23 1 1
4 6300 1 1 75 LEU HG H 19.381 18.029 -14.635 1.00 . A A . 293 LEU HG 1 1
4 6301 1 1 75 LEU N N 17.990 15.752 -17.132 1.00 . A A . 293 LEU N 1 1
4 6302 1 1 75 LEU O O 21.225 14.541 -17.560 1.00 . A A . 293 LEU O 1 1
4 6303 1 1 76 LYS C C 19.988 11.832 -18.837 1.00 . A A . 294 LYS C 1 1
4 6304 1 1 76 LYS CA C 20.011 11.965 -17.299 1.00 . A A . 294 LYS CA 1 1
4 6305 1 1 76 LYS CB C 19.160 10.848 -16.660 1.00 . A A . 294 LYS CB 1 1
4 6306 1 1 76 LYS CD C 20.754 10.247 -14.750 1.00 . A A . 294 LYS CD 1 1
4 6307 1 1 76 LYS CE C 20.801 9.855 -13.267 1.00 . A A . 294 LYS CE 1 1
4 6308 1 1 76 LYS CG C 19.336 10.686 -15.139 1.00 . A A . 294 LYS CG 1 1
4 6309 1 1 76 LYS H H 18.670 13.293 -16.263 1.00 . A A . 294 LYS H 1 1
4 6310 1 1 76 LYS HA H 21.056 11.835 -17.011 1.00 . A A . 294 LYS HA 1 1
4 6311 1 1 76 LYS HB2 H 18.106 11.046 -16.868 1.00 . A A . 294 LYS HB2 1 1
4 6312 1 1 76 LYS HB3 H 19.406 9.893 -17.125 1.00 . A A . 294 LYS HB3 1 1
4 6313 1 1 76 LYS HD2 H 21.044 9.388 -15.359 1.00 . A A . 294 LYS HD2 1 1
4 6314 1 1 76 LYS HD3 H 21.450 11.067 -14.933 1.00 . A A . 294 LYS HD3 1 1
4 6315 1 1 76 LYS HE2 H 20.504 10.719 -12.666 1.00 . A A . 294 LYS HE2 1 1
4 6316 1 1 76 LYS HE3 H 20.064 9.062 -13.092 1.00 . A A . 294 LYS HE3 1 1
4 6317 1 1 76 LYS HG2 H 19.096 11.620 -14.633 1.00 . A A . 294 LYS HG2 1 1
4 6318 1 1 76 LYS HG3 H 18.628 9.927 -14.801 1.00 . A A . 294 LYS HG3 1 1
4 6319 1 1 76 LYS HZ1 H 22.860 10.097 -13.005 1.00 . A A . 294 LYS HZ1 1 1
4 6320 1 1 76 LYS HZ2 H 22.174 9.122 -11.884 1.00 . A A . 294 LYS HZ2 1 1
4 6321 1 1 76 LYS HZ3 H 22.433 8.564 -13.393 1.00 . A A . 294 LYS HZ3 1 1
4 6322 1 1 76 LYS N N 19.535 13.271 -16.796 1.00 . A A . 294 LYS N 1 1
4 6323 1 1 76 LYS NZ N 22.156 9.382 -12.864 1.00 . A A . 294 LYS NZ 1 1
4 6324 1 1 76 LYS O O 20.428 10.813 -19.370 1.00 . A A . 294 LYS O 1 1
4 6325 1 1 77 GLY C C 20.026 13.701 -21.879 1.00 . A A . 295 GLY C 1 1
4 6326 1 1 77 GLY CA C 19.153 12.822 -20.971 1.00 . A A . 295 GLY CA 1 1
4 6327 1 1 77 GLY H H 19.160 13.654 -19.032 1.00 . A A . 295 GLY H 1 1
4 6328 1 1 77 GLY HA2 H 19.203 11.800 -21.347 1.00 . A A . 295 GLY HA2 1 1
4 6329 1 1 77 GLY HA3 H 18.124 13.163 -21.081 1.00 . A A . 295 GLY HA3 1 1
4 6330 1 1 77 GLY N N 19.481 12.843 -19.545 1.00 . A A . 295 GLY N 1 1
4 6331 1 1 77 GLY O O 19.822 13.651 -23.095 1.00 . A A . 295 GLY O 1 1
4 6332 1 1 78 VAL C C 22.852 13.905 -22.978 1.00 . A A . 296 VAL C 1 1
4 6333 1 1 78 VAL CA C 22.080 15.018 -22.231 1.00 . A A . 296 VAL CA 1 1
4 6334 1 1 78 VAL CB C 23.063 15.888 -21.431 1.00 . A A . 296 VAL CB 1 1
4 6335 1 1 78 VAL CG1 C 22.347 16.809 -20.456 1.00 . A A . 296 VAL CG1 1 1
4 6336 1 1 78 VAL CG2 C 24.005 15.037 -20.596 1.00 . A A . 296 VAL CG2 1 1
4 6337 1 1 78 VAL H H 21.099 14.641 -20.370 1.00 . A A . 296 VAL H 1 1
4 6338 1 1 78 VAL HA H 21.599 15.679 -22.954 1.00 . A A . 296 VAL HA 1 1
4 6339 1 1 78 VAL HB H 23.641 16.493 -22.124 1.00 . A A . 296 VAL HB 1 1
4 6340 1 1 78 VAL HG11 H 21.904 16.220 -19.655 1.00 . A A . 296 VAL HG11 1 1
4 6341 1 1 78 VAL HG12 H 23.058 17.508 -20.012 1.00 . A A . 296 VAL HG12 1 1
4 6342 1 1 78 VAL HG13 H 21.577 17.355 -21.000 1.00 . A A . 296 VAL HG13 1 1
4 6343 1 1 78 VAL HG21 H 23.427 14.290 -20.053 1.00 . A A . 296 VAL HG21 1 1
4 6344 1 1 78 VAL HG22 H 24.729 14.554 -21.248 1.00 . A A . 296 VAL HG22 1 1
4 6345 1 1 78 VAL HG23 H 24.553 15.656 -19.889 1.00 . A A . 296 VAL HG23 1 1
4 6346 1 1 78 VAL N N 21.012 14.467 -21.369 1.00 . A A . 296 VAL N 1 1
4 6347 1 1 78 VAL O O 22.799 12.730 -22.597 1.00 . A A . 296 VAL O 1 1
4 6348 1 1 79 LYS C C 25.754 12.898 -24.464 1.00 . A A . 297 LYS C 1 1
4 6349 1 1 79 LYS CA C 24.331 13.297 -24.880 1.00 . A A . 297 LYS CA 1 1
4 6350 1 1 79 LYS CB C 24.256 13.831 -26.325 1.00 . A A . 297 LYS CB 1 1
4 6351 1 1 79 LYS CD C 24.355 13.250 -28.825 1.00 . A A . 297 LYS CD 1 1
4 6352 1 1 79 LYS CE C 25.095 14.530 -29.243 1.00 . A A . 297 LYS CE 1 1
4 6353 1 1 79 LYS CG C 24.693 12.809 -27.390 1.00 . A A . 297 LYS CG 1 1
4 6354 1 1 79 LYS H H 23.637 15.249 -24.258 1.00 . A A . 297 LYS H 1 1
4 6355 1 1 79 LYS HA H 23.783 12.358 -24.822 1.00 . A A . 297 LYS HA 1 1
4 6356 1 1 79 LYS HB2 H 23.221 14.110 -26.530 1.00 . A A . 297 LYS HB2 1 1
4 6357 1 1 79 LYS HB3 H 24.873 14.728 -26.407 1.00 . A A . 297 LYS HB3 1 1
4 6358 1 1 79 LYS HD2 H 24.633 12.440 -29.501 1.00 . A A . 297 LYS HD2 1 1
4 6359 1 1 79 LYS HD3 H 23.278 13.406 -28.904 1.00 . A A . 297 LYS HD3 1 1
4 6360 1 1 79 LYS HE2 H 24.801 15.347 -28.575 1.00 . A A . 297 LYS HE2 1 1
4 6361 1 1 79 LYS HE3 H 26.170 14.369 -29.124 1.00 . A A . 297 LYS HE3 1 1
4 6362 1 1 79 LYS HG2 H 25.769 12.643 -27.319 1.00 . A A . 297 LYS HG2 1 1
4 6363 1 1 79 LYS HG3 H 24.184 11.864 -27.199 1.00 . A A . 297 LYS HG3 1 1
4 6364 1 1 79 LYS HZ1 H 23.803 15.068 -30.790 1.00 . A A . 297 LYS HZ1 1 1
4 6365 1 1 79 LYS HZ2 H 25.282 15.743 -30.924 1.00 . A A . 297 LYS HZ2 1 1
4 6366 1 1 79 LYS HZ3 H 25.072 14.170 -31.297 1.00 . A A . 297 LYS HZ3 1 1
4 6367 1 1 79 LYS N N 23.641 14.270 -23.998 1.00 . A A . 297 LYS N 1 1
4 6368 1 1 79 LYS NZ N 24.793 14.901 -30.654 1.00 . A A . 297 LYS NZ 1 1
4 6369 1 1 79 LYS O O 26.200 11.801 -24.798 1.00 . A A . 297 LYS O 1 1
4 6370 1 1 80 ASN C C 28.010 13.815 -21.760 1.00 . A A . 298 ASN C 1 1
4 6371 1 1 80 ASN CA C 27.842 13.532 -23.264 1.00 . A A . 298 ASN CA 1 1
4 6372 1 1 80 ASN CB C 28.769 14.384 -24.161 1.00 . A A . 298 ASN CB 1 1
4 6373 1 1 80 ASN CG C 28.817 13.902 -25.604 1.00 . A A . 298 ASN CG 1 1
4 6374 1 1 80 ASN H H 26.014 14.625 -23.472 1.00 . A A . 298 ASN H 1 1
4 6375 1 1 80 ASN HA H 28.116 12.480 -23.379 1.00 . A A . 298 ASN HA 1 1
4 6376 1 1 80 ASN HB2 H 28.456 15.428 -24.123 1.00 . A A . 298 ASN HB2 1 1
4 6377 1 1 80 ASN HB3 H 29.790 14.332 -23.782 1.00 . A A . 298 ASN HB3 1 1
4 6378 1 1 80 ASN HD21 H 28.069 15.640 -26.325 1.00 . A A . 298 ASN HD21 1 1
4 6379 1 1 80 ASN HD22 H 28.476 14.407 -27.509 1.00 . A A . 298 ASN HD22 1 1
4 6380 1 1 80 ASN N N 26.448 13.739 -23.693 1.00 . A A . 298 ASN N 1 1
4 6381 1 1 80 ASN ND2 N 28.394 14.711 -26.550 1.00 . A A . 298 ASN ND2 1 1
4 6382 1 1 80 ASN O O 28.951 14.496 -21.346 1.00 . A A . 298 ASN O 1 1
4 6383 1 1 80 ASN OD1 O 29.251 12.797 -25.902 1.00 . A A . 298 ASN OD1 1 1
4 6384 1 1 81 MET C C 28.235 13.517 -18.719 1.00 . A A . 299 MET C 1 1
4 6385 1 1 81 MET CA C 26.938 13.724 -19.523 1.00 . A A . 299 MET CA 1 1
4 6386 1 1 81 MET CB C 25.761 12.966 -18.860 1.00 . A A . 299 MET CB 1 1
4 6387 1 1 81 MET CE C 24.396 16.475 -17.337 1.00 . A A . 299 MET CE 1 1
4 6388 1 1 81 MET CG C 25.050 13.697 -17.703 1.00 . A A . 299 MET CG 1 1
4 6389 1 1 81 MET H H 26.290 12.818 -21.373 1.00 . A A . 299 MET H 1 1
4 6390 1 1 81 MET HA H 26.724 14.789 -19.509 1.00 . A A . 299 MET HA 1 1
4 6391 1 1 81 MET HB2 H 25.005 12.733 -19.610 1.00 . A A . 299 MET HB2 1 1
4 6392 1 1 81 MET HB3 H 26.115 12.002 -18.492 1.00 . A A . 299 MET HB3 1 1
4 6393 1 1 81 MET HE1 H 24.774 17.268 -17.993 1.00 . A A . 299 MET HE1 1 1
4 6394 1 1 81 MET HE2 H 23.492 16.031 -17.782 1.00 . A A . 299 MET HE2 1 1
4 6395 1 1 81 MET HE3 H 24.147 16.900 -16.363 1.00 . A A . 299 MET HE3 1 1
4 6396 1 1 81 MET HG2 H 24.017 13.868 -18.000 1.00 . A A . 299 MET HG2 1 1
4 6397 1 1 81 MET HG3 H 25.003 13.001 -16.866 1.00 . A A . 299 MET HG3 1 1
4 6398 1 1 81 MET N N 27.050 13.346 -20.946 1.00 . A A . 299 MET N 1 1
4 6399 1 1 81 MET O O 28.738 14.456 -18.105 1.00 . A A . 299 MET O 1 1
4 6400 1 1 81 MET SD S 25.741 15.270 -17.085 1.00 . A A . 299 MET SD 1 1
4 6401 1 1 82 GLY C C 29.456 11.560 -16.447 1.00 . A A . 300 GLY C 1 1
4 6402 1 1 82 GLY CA C 29.887 11.830 -17.903 1.00 . A A . 300 GLY CA 1 1
4 6403 1 1 82 GLY H H 28.367 11.634 -19.402 1.00 . A A . 300 GLY H 1 1
4 6404 1 1 82 GLY HA2 H 30.294 10.911 -18.326 1.00 . A A . 300 GLY HA2 1 1
4 6405 1 1 82 GLY HA3 H 30.689 12.568 -17.890 1.00 . A A . 300 GLY HA3 1 1
4 6406 1 1 82 GLY N N 28.789 12.300 -18.766 1.00 . A A . 300 GLY N 1 1
4 6407 1 1 82 GLY O O 28.746 12.361 -15.832 1.00 . A A . 300 GLY O 1 1
4 6408 1 1 83 LYS C C 29.808 10.905 -13.384 1.00 . A A . 301 LYS C 1 1
4 6409 1 1 83 LYS CA C 29.436 9.961 -14.541 1.00 . A A . 301 LYS CA 1 1
4 6410 1 1 83 LYS CB C 29.869 8.495 -14.313 1.00 . A A . 301 LYS CB 1 1
4 6411 1 1 83 LYS CD C 31.695 6.730 -14.280 1.00 . A A . 301 LYS CD 1 1
4 6412 1 1 83 LYS CE C 33.214 6.500 -14.264 1.00 . A A . 301 LYS CE 1 1
4 6413 1 1 83 LYS CG C 31.386 8.234 -14.281 1.00 . A A . 301 LYS CG 1 1
4 6414 1 1 83 LYS H H 30.467 9.809 -16.428 1.00 . A A . 301 LYS H 1 1
4 6415 1 1 83 LYS HA H 28.344 9.956 -14.558 1.00 . A A . 301 LYS HA 1 1
4 6416 1 1 83 LYS HB2 H 29.438 8.145 -13.372 1.00 . A A . 301 LYS HB2 1 1
4 6417 1 1 83 LYS HB3 H 29.432 7.893 -15.112 1.00 . A A . 301 LYS HB3 1 1
4 6418 1 1 83 LYS HD2 H 31.247 6.269 -13.398 1.00 . A A . 301 LYS HD2 1 1
4 6419 1 1 83 LYS HD3 H 31.270 6.273 -15.175 1.00 . A A . 301 LYS HD3 1 1
4 6420 1 1 83 LYS HE2 H 33.655 7.006 -15.129 1.00 . A A . 301 LYS HE2 1 1
4 6421 1 1 83 LYS HE3 H 33.630 6.962 -13.362 1.00 . A A . 301 LYS HE3 1 1
4 6422 1 1 83 LYS HG2 H 31.857 8.685 -15.155 1.00 . A A . 301 LYS HG2 1 1
4 6423 1 1 83 LYS HG3 H 31.810 8.675 -13.381 1.00 . A A . 301 LYS HG3 1 1
4 6424 1 1 83 LYS HZ1 H 33.196 4.607 -15.134 1.00 . A A . 301 LYS HZ1 1 1
4 6425 1 1 83 LYS HZ2 H 34.555 4.911 -14.289 1.00 . A A . 301 LYS HZ2 1 1
4 6426 1 1 83 LYS HZ3 H 33.171 4.561 -13.500 1.00 . A A . 301 LYS HZ3 1 1
4 6427 1 1 83 LYS N N 29.892 10.429 -15.869 1.00 . A A . 301 LYS N 1 1
4 6428 1 1 83 LYS NZ N 33.554 5.052 -14.299 1.00 . A A . 301 LYS NZ 1 1
4 6429 1 1 83 LYS O O 28.922 11.368 -12.664 1.00 . A A . 301 LYS O 1 1
4 6430 1 1 84 LYS C C 31.011 13.638 -12.458 1.00 . A A . 302 LYS C 1 1
4 6431 1 1 84 LYS CA C 31.571 12.231 -12.235 1.00 . A A . 302 LYS CA 1 1
4 6432 1 1 84 LYS CB C 33.108 12.270 -12.191 1.00 . A A . 302 LYS CB 1 1
4 6433 1 1 84 LYS CD C 35.230 11.090 -11.477 1.00 . A A . 302 LYS CD 1 1
4 6434 1 1 84 LYS CE C 35.810 9.799 -10.887 1.00 . A A . 302 LYS CE 1 1
4 6435 1 1 84 LYS CG C 33.709 10.968 -11.639 1.00 . A A . 302 LYS CG 1 1
4 6436 1 1 84 LYS H H 31.756 10.885 -13.913 1.00 . A A . 302 LYS H 1 1
4 6437 1 1 84 LYS HA H 31.210 11.910 -11.253 1.00 . A A . 302 LYS HA 1 1
4 6438 1 1 84 LYS HB2 H 33.504 12.466 -13.190 1.00 . A A . 302 LYS HB2 1 1
4 6439 1 1 84 LYS HB3 H 33.413 13.090 -11.538 1.00 . A A . 302 LYS HB3 1 1
4 6440 1 1 84 LYS HD2 H 35.683 11.286 -12.450 1.00 . A A . 302 LYS HD2 1 1
4 6441 1 1 84 LYS HD3 H 35.453 11.925 -10.807 1.00 . A A . 302 LYS HD3 1 1
4 6442 1 1 84 LYS HE2 H 35.315 9.594 -9.933 1.00 . A A . 302 LYS HE2 1 1
4 6443 1 1 84 LYS HE3 H 35.585 8.969 -11.564 1.00 . A A . 302 LYS HE3 1 1
4 6444 1 1 84 LYS HG2 H 33.262 10.754 -10.666 1.00 . A A . 302 LYS HG2 1 1
4 6445 1 1 84 LYS HG3 H 33.486 10.144 -12.318 1.00 . A A . 302 LYS HG3 1 1
4 6446 1 1 84 LYS HZ1 H 37.514 10.650 -10.039 1.00 . A A . 302 LYS HZ1 1 1
4 6447 1 1 84 LYS HZ2 H 37.656 9.045 -10.290 1.00 . A A . 302 LYS HZ2 1 1
4 6448 1 1 84 LYS HZ3 H 37.768 10.076 -11.549 1.00 . A A . 302 LYS HZ3 1 1
4 6449 1 1 84 LYS N N 31.091 11.277 -13.261 1.00 . A A . 302 LYS N 1 1
4 6450 1 1 84 LYS NZ N 37.282 9.901 -10.680 1.00 . A A . 302 LYS NZ 1 1
4 6451 1 1 84 LYS O O 30.622 14.307 -11.504 1.00 . A A . 302 LYS O 1 1
4 6452 1 1 85 SER C C 28.877 15.520 -13.707 1.00 . A A . 303 SER C 1 1
4 6453 1 1 85 SER CA C 30.331 15.326 -14.149 1.00 . A A . 303 SER CA 1 1
4 6454 1 1 85 SER CB C 30.427 15.440 -15.668 1.00 . A A . 303 SER CB 1 1
4 6455 1 1 85 SER H H 31.294 13.449 -14.438 1.00 . A A . 303 SER H 1 1
4 6456 1 1 85 SER HA H 30.920 16.133 -13.712 1.00 . A A . 303 SER HA 1 1
4 6457 1 1 85 SER HB2 H 29.992 14.544 -16.100 1.00 . A A . 303 SER HB2 1 1
4 6458 1 1 85 SER HB3 H 29.875 16.312 -16.013 1.00 . A A . 303 SER HB3 1 1
4 6459 1 1 85 SER HG H 31.846 15.364 -17.025 1.00 . A A . 303 SER HG 1 1
4 6460 1 1 85 SER N N 30.900 14.043 -13.725 1.00 . A A . 303 SER N 1 1
4 6461 1 1 85 SER O O 28.556 16.583 -13.181 1.00 . A A . 303 SER O 1 1
4 6462 1 1 85 SER OG O 31.786 15.539 -16.065 1.00 . A A . 303 SER OG 1 1
4 6463 1 1 86 TYR C C 26.625 14.549 -11.773 1.00 . A A . 304 TYR C 1 1
4 6464 1 1 86 TYR CA C 26.636 14.554 -13.310 1.00 . A A . 304 TYR CA 1 1
4 6465 1 1 86 TYR CB C 25.852 13.332 -13.771 1.00 . A A . 304 TYR CB 1 1
4 6466 1 1 86 TYR CD1 C 23.487 13.965 -14.353 1.00 . A A . 304 TYR CD1 1 1
4 6467 1 1 86 TYR CD2 C 23.881 12.788 -12.262 1.00 . A A . 304 TYR CD2 1 1
4 6468 1 1 86 TYR CE1 C 22.111 13.944 -14.113 1.00 . A A . 304 TYR CE1 1 1
4 6469 1 1 86 TYR CE2 C 22.498 12.807 -11.990 1.00 . A A . 304 TYR CE2 1 1
4 6470 1 1 86 TYR CG C 24.374 13.367 -13.447 1.00 . A A . 304 TYR CG 1 1
4 6471 1 1 86 TYR CZ C 21.605 13.377 -12.924 1.00 . A A . 304 TYR CZ 1 1
4 6472 1 1 86 TYR H H 28.298 13.679 -14.353 1.00 . A A . 304 TYR H 1 1
4 6473 1 1 86 TYR HA H 26.116 15.438 -13.698 1.00 . A A . 304 TYR HA 1 1
4 6474 1 1 86 TYR HB2 H 25.957 13.255 -14.846 1.00 . A A . 304 TYR HB2 1 1
4 6475 1 1 86 TYR HB3 H 26.274 12.451 -13.296 1.00 . A A . 304 TYR HB3 1 1
4 6476 1 1 86 TYR HD1 H 23.847 14.451 -15.243 1.00 . A A . 304 TYR HD1 1 1
4 6477 1 1 86 TYR HD2 H 24.564 12.345 -11.547 1.00 . A A . 304 TYR HD2 1 1
4 6478 1 1 86 TYR HE1 H 21.461 14.395 -14.843 1.00 . A A . 304 TYR HE1 1 1
4 6479 1 1 86 TYR HE2 H 22.121 12.387 -11.067 1.00 . A A . 304 TYR HE2 1 1
4 6480 1 1 86 TYR HH H 20.041 13.027 -11.803 1.00 . A A . 304 TYR HH 1 1
4 6481 1 1 86 TYR N N 28.004 14.513 -13.855 1.00 . A A . 304 TYR N 1 1
4 6482 1 1 86 TYR O O 25.826 15.256 -11.160 1.00 . A A . 304 TYR O 1 1
4 6483 1 1 86 TYR OH O 20.269 13.390 -12.677 1.00 . A A . 304 TYR OH 1 1
4 6484 1 1 87 ASP C C 27.930 15.033 -9.056 1.00 . A A . 305 ASP C 1 1
4 6485 1 1 87 ASP CA C 27.569 13.675 -9.677 1.00 . A A . 305 ASP CA 1 1
4 6486 1 1 87 ASP CB C 28.559 12.591 -9.221 1.00 . A A . 305 ASP CB 1 1
4 6487 1 1 87 ASP CG C 28.067 11.144 -9.429 1.00 . A A . 305 ASP CG 1 1
4 6488 1 1 87 ASP H H 28.100 13.156 -11.687 1.00 . A A . 305 ASP H 1 1
4 6489 1 1 87 ASP HA H 26.582 13.414 -9.295 1.00 . A A . 305 ASP HA 1 1
4 6490 1 1 87 ASP HB2 H 29.512 12.735 -9.728 1.00 . A A . 305 ASP HB2 1 1
4 6491 1 1 87 ASP HB3 H 28.739 12.727 -8.154 1.00 . A A . 305 ASP HB3 1 1
4 6492 1 1 87 ASP N N 27.497 13.756 -11.140 1.00 . A A . 305 ASP N 1 1
4 6493 1 1 87 ASP O O 27.230 15.486 -8.155 1.00 . A A . 305 ASP O 1 1
4 6494 1 1 87 ASP OD1 O 26.837 10.890 -9.445 1.00 . A A . 305 ASP OD1 1 1
4 6495 1 1 87 ASP OD2 O 28.925 10.230 -9.507 1.00 . A A . 305 ASP OD2 1 1
4 6496 1 1 88 GLU C C 28.298 18.161 -9.464 1.00 . A A . 306 GLU C 1 1
4 6497 1 1 88 GLU CA C 29.307 17.069 -9.059 1.00 . A A . 306 GLU CA 1 1
4 6498 1 1 88 GLU CB C 30.748 17.414 -9.454 1.00 . A A . 306 GLU CB 1 1
4 6499 1 1 88 GLU CD C 32.482 17.791 -11.229 1.00 . A A . 306 GLU CD 1 1
4 6500 1 1 88 GLU CG C 30.973 17.714 -10.939 1.00 . A A . 306 GLU CG 1 1
4 6501 1 1 88 GLU H H 29.537 15.323 -10.276 1.00 . A A . 306 GLU H 1 1
4 6502 1 1 88 GLU HA H 29.290 17.033 -7.969 1.00 . A A . 306 GLU HA 1 1
4 6503 1 1 88 GLU HB2 H 31.053 18.280 -8.878 1.00 . A A . 306 GLU HB2 1 1
4 6504 1 1 88 GLU HB3 H 31.391 16.581 -9.166 1.00 . A A . 306 GLU HB3 1 1
4 6505 1 1 88 GLU HG2 H 30.516 16.933 -11.539 1.00 . A A . 306 GLU HG2 1 1
4 6506 1 1 88 GLU HG3 H 30.494 18.662 -11.197 1.00 . A A . 306 GLU HG3 1 1
4 6507 1 1 88 GLU N N 28.956 15.733 -9.552 1.00 . A A . 306 GLU N 1 1
4 6508 1 1 88 GLU O O 28.061 19.083 -8.684 1.00 . A A . 306 GLU O 1 1
4 6509 1 1 88 GLU OE1 O 33.127 18.768 -10.782 1.00 . A A . 306 GLU OE1 1 1
4 6510 1 1 88 GLU OE2 O 33.033 16.879 -11.891 1.00 . A A . 306 GLU OE2 1 1
4 6511 1 1 89 ILE C C 25.381 18.679 -9.875 1.00 . A A . 307 ILE C 1 1
4 6512 1 1 89 ILE CA C 26.421 18.780 -10.988 1.00 . A A . 307 ILE CA 1 1
4 6513 1 1 89 ILE CB C 25.894 18.262 -12.358 1.00 . A A . 307 ILE CB 1 1
4 6514 1 1 89 ILE CD1 C 26.151 18.605 -14.860 1.00 . A A . 307 ILE CD1 1 1
4 6515 1 1 89 ILE CG1 C 26.461 19.161 -13.466 1.00 . A A . 307 ILE CG1 1 1
4 6516 1 1 89 ILE CG2 C 24.374 18.048 -12.537 1.00 . A A . 307 ILE CG2 1 1
4 6517 1 1 89 ILE H H 27.899 17.256 -11.230 1.00 . A A . 307 ILE H 1 1
4 6518 1 1 89 ILE HA H 26.679 19.837 -11.076 1.00 . A A . 307 ILE HA 1 1
4 6519 1 1 89 ILE HB H 26.319 17.281 -12.510 1.00 . A A . 307 ILE HB 1 1
4 6520 1 1 89 ILE HD11 H 26.321 17.528 -14.867 1.00 . A A . 307 ILE HD11 1 1
4 6521 1 1 89 ILE HD12 H 25.109 18.818 -15.100 1.00 . A A . 307 ILE HD12 1 1
4 6522 1 1 89 ILE HD13 H 26.792 19.071 -15.602 1.00 . A A . 307 ILE HD13 1 1
4 6523 1 1 89 ILE HG12 H 26.048 20.164 -13.370 1.00 . A A . 307 ILE HG12 1 1
4 6524 1 1 89 ILE HG13 H 27.541 19.224 -13.342 1.00 . A A . 307 ILE HG13 1 1
4 6525 1 1 89 ILE HG21 H 23.838 18.991 -12.460 1.00 . A A . 307 ILE HG21 1 1
4 6526 1 1 89 ILE HG22 H 24.174 17.574 -13.499 1.00 . A A . 307 ILE HG22 1 1
4 6527 1 1 89 ILE HG23 H 23.992 17.326 -11.816 1.00 . A A . 307 ILE HG23 1 1
4 6528 1 1 89 ILE N N 27.631 18.022 -10.621 1.00 . A A . 307 ILE N 1 1
4 6529 1 1 89 ILE O O 24.975 19.685 -9.297 1.00 . A A . 307 ILE O 1 1
4 6530 1 1 90 ALA C C 24.278 17.509 -7.148 1.00 . A A . 308 ALA C 1 1
4 6531 1 1 90 ALA CA C 23.892 17.217 -8.603 1.00 . A A . 308 ALA CA 1 1
4 6532 1 1 90 ALA CB C 23.402 15.782 -8.794 1.00 . A A . 308 ALA CB 1 1
4 6533 1 1 90 ALA H H 25.336 16.679 -10.086 1.00 . A A . 308 ALA H 1 1
4 6534 1 1 90 ALA HA H 23.069 17.890 -8.850 1.00 . A A . 308 ALA HA 1 1
4 6535 1 1 90 ALA HB1 H 23.085 15.634 -9.829 1.00 . A A . 308 ALA HB1 1 1
4 6536 1 1 90 ALA HB2 H 24.203 15.074 -8.569 1.00 . A A . 308 ALA HB2 1 1
4 6537 1 1 90 ALA HB3 H 22.556 15.618 -8.124 1.00 . A A . 308 ALA HB3 1 1
4 6538 1 1 90 ALA N N 24.978 17.458 -9.536 1.00 . A A . 308 ALA N 1 1
4 6539 1 1 90 ALA O O 23.458 18.048 -6.411 1.00 . A A . 308 ALA O 1 1
4 6540 1 1 91 GLU C C 26.283 18.901 -5.013 1.00 . A A . 309 GLU C 1 1
4 6541 1 1 91 GLU CA C 26.004 17.430 -5.360 1.00 . A A . 309 GLU CA 1 1
4 6542 1 1 91 GLU CB C 27.253 16.573 -5.089 1.00 . A A . 309 GLU CB 1 1
4 6543 1 1 91 GLU CD C 28.140 14.185 -4.766 1.00 . A A . 309 GLU CD 1 1
4 6544 1 1 91 GLU CG C 26.894 15.088 -4.908 1.00 . A A . 309 GLU CG 1 1
4 6545 1 1 91 GLU H H 26.123 16.715 -7.375 1.00 . A A . 309 GLU H 1 1
4 6546 1 1 91 GLU HA H 25.223 17.116 -4.675 1.00 . A A . 309 GLU HA 1 1
4 6547 1 1 91 GLU HB2 H 27.966 16.695 -5.905 1.00 . A A . 309 GLU HB2 1 1
4 6548 1 1 91 GLU HB3 H 27.726 16.919 -4.170 1.00 . A A . 309 GLU HB3 1 1
4 6549 1 1 91 GLU HG2 H 26.276 14.987 -4.013 1.00 . A A . 309 GLU HG2 1 1
4 6550 1 1 91 GLU HG3 H 26.294 14.755 -5.757 1.00 . A A . 309 GLU HG3 1 1
4 6551 1 1 91 GLU N N 25.511 17.213 -6.729 1.00 . A A . 309 GLU N 1 1
4 6552 1 1 91 GLU O O 26.289 19.255 -3.833 1.00 . A A . 309 GLU O 1 1
4 6553 1 1 91 GLU OE1 O 29.147 14.598 -4.139 1.00 . A A . 309 GLU OE1 1 1
4 6554 1 1 91 GLU OE2 O 28.106 13.023 -5.242 1.00 . A A . 309 GLU OE2 1 1
4 6555 1 1 92 LYS C C 25.360 22.046 -6.237 1.00 . A A . 310 LYS C 1 1
4 6556 1 1 92 LYS CA C 26.581 21.229 -5.814 1.00 . A A . 310 LYS CA 1 1
4 6557 1 1 92 LYS CB C 27.870 21.699 -6.499 1.00 . A A . 310 LYS CB 1 1
4 6558 1 1 92 LYS CD C 29.512 21.191 -4.551 1.00 . A A . 310 LYS CD 1 1
4 6559 1 1 92 LYS CE C 29.929 22.635 -4.219 1.00 . A A . 310 LYS CE 1 1
4 6560 1 1 92 LYS CG C 29.156 20.980 -6.030 1.00 . A A . 310 LYS CG 1 1
4 6561 1 1 92 LYS H H 26.537 19.408 -6.952 1.00 . A A . 310 LYS H 1 1
4 6562 1 1 92 LYS HA H 26.666 21.449 -4.748 1.00 . A A . 310 LYS HA 1 1
4 6563 1 1 92 LYS HB2 H 27.756 21.547 -7.573 1.00 . A A . 310 LYS HB2 1 1
4 6564 1 1 92 LYS HB3 H 27.971 22.764 -6.316 1.00 . A A . 310 LYS HB3 1 1
4 6565 1 1 92 LYS HD2 H 28.650 20.917 -3.942 1.00 . A A . 310 LYS HD2 1 1
4 6566 1 1 92 LYS HD3 H 30.319 20.508 -4.281 1.00 . A A . 310 LYS HD3 1 1
4 6567 1 1 92 LYS HE2 H 29.234 23.332 -4.697 1.00 . A A . 310 LYS HE2 1 1
4 6568 1 1 92 LYS HE3 H 29.838 22.766 -3.135 1.00 . A A . 310 LYS HE3 1 1
4 6569 1 1 92 LYS HG2 H 29.057 19.910 -6.213 1.00 . A A . 310 LYS HG2 1 1
4 6570 1 1 92 LYS HG3 H 29.997 21.326 -6.629 1.00 . A A . 310 LYS HG3 1 1
4 6571 1 1 92 LYS HZ1 H 31.449 23.001 -5.637 1.00 . A A . 310 LYS HZ1 1 1
4 6572 1 1 92 LYS HZ2 H 31.625 23.843 -4.261 1.00 . A A . 310 LYS HZ2 1 1
4 6573 1 1 92 LYS HZ3 H 31.987 22.257 -4.268 1.00 . A A . 310 LYS HZ3 1 1
4 6574 1 1 92 LYS N N 26.422 19.779 -6.014 1.00 . A A . 310 LYS N 1 1
4 6575 1 1 92 LYS NZ N 31.333 22.944 -4.627 1.00 . A A . 310 LYS NZ 1 1
4 6576 1 1 92 LYS O O 25.153 23.119 -5.675 1.00 . A A . 310 LYS O 1 1
4 6577 1 1 93 LEU C C 22.375 21.734 -5.740 1.00 . A A . 311 LEU C 1 1
4 6578 1 1 93 LEU CA C 23.070 21.980 -7.102 1.00 . A A . 311 LEU CA 1 1
4 6579 1 1 93 LEU CB C 22.368 21.294 -8.275 1.00 . A A . 311 LEU CB 1 1
4 6580 1 1 93 LEU CD1 C 19.846 21.845 -8.121 1.00 . A A . 311 LEU CD1 1 1
4 6581 1 1 93 LEU CD2 C 21.387 23.504 -9.150 1.00 . A A . 311 LEU CD2 1 1
4 6582 1 1 93 LEU CG C 21.155 22.017 -8.875 1.00 . A A . 311 LEU CG 1 1
4 6583 1 1 93 LEU H H 24.707 20.689 -7.625 1.00 . A A . 311 LEU H 1 1
4 6584 1 1 93 LEU HA H 23.099 23.048 -7.315 1.00 . A A . 311 LEU HA 1 1
4 6585 1 1 93 LEU HB2 H 23.087 21.245 -9.090 1.00 . A A . 311 LEU HB2 1 1
4 6586 1 1 93 LEU HB3 H 22.108 20.265 -8.018 1.00 . A A . 311 LEU HB3 1 1
4 6587 1 1 93 LEU HD11 H 19.697 22.646 -7.395 1.00 . A A . 311 LEU HD11 1 1
4 6588 1 1 93 LEU HD12 H 19.050 21.843 -8.867 1.00 . A A . 311 LEU HD12 1 1
4 6589 1 1 93 LEU HD13 H 19.830 20.901 -7.584 1.00 . A A . 311 LEU HD13 1 1
4 6590 1 1 93 LEU HD21 H 21.219 24.094 -8.247 1.00 . A A . 311 LEU HD21 1 1
4 6591 1 1 93 LEU HD22 H 22.407 23.676 -9.485 1.00 . A A . 311 LEU HD22 1 1
4 6592 1 1 93 LEU HD23 H 20.703 23.835 -9.932 1.00 . A A . 311 LEU HD23 1 1
4 6593 1 1 93 LEU HG H 21.008 21.535 -9.829 1.00 . A A . 311 LEU HG 1 1
4 6594 1 1 93 LEU N N 24.459 21.504 -7.063 1.00 . A A . 311 LEU N 1 1
4 6595 1 1 93 LEU O O 21.696 22.615 -5.215 1.00 . A A . 311 LEU O 1 1
4 6596 1 1 94 ASN C C 22.710 21.285 -2.694 1.00 . A A . 312 ASN C 1 1
4 6597 1 1 94 ASN CA C 22.316 20.218 -3.731 1.00 . A A . 312 ASN CA 1 1
4 6598 1 1 94 ASN CB C 23.026 18.896 -3.363 1.00 . A A . 312 ASN CB 1 1
4 6599 1 1 94 ASN CG C 22.108 17.708 -3.184 1.00 . A A . 312 ASN CG 1 1
4 6600 1 1 94 ASN H H 23.165 19.880 -5.657 1.00 . A A . 312 ASN H 1 1
4 6601 1 1 94 ASN HA H 21.236 20.083 -3.657 1.00 . A A . 312 ASN HA 1 1
4 6602 1 1 94 ASN HB2 H 23.764 18.646 -4.113 1.00 . A A . 312 ASN HB2 1 1
4 6603 1 1 94 ASN HB3 H 23.575 19.010 -2.427 1.00 . A A . 312 ASN HB3 1 1
4 6604 1 1 94 ASN HD21 H 22.562 17.011 -5.025 1.00 . A A . 312 ASN HD21 1 1
4 6605 1 1 94 ASN HD22 H 21.527 15.983 -4.030 1.00 . A A . 312 ASN HD22 1 1
4 6606 1 1 94 ASN N N 22.663 20.577 -5.119 1.00 . A A . 312 ASN N 1 1
4 6607 1 1 94 ASN ND2 N 22.053 16.834 -4.167 1.00 . A A . 312 ASN ND2 1 1
4 6608 1 1 94 ASN O O 21.957 21.525 -1.753 1.00 . A A . 312 ASN O 1 1
4 6609 1 1 94 ASN OD1 O 21.465 17.544 -2.160 1.00 . A A . 312 ASN OD1 1 1
4 6610 1 1 95 ASP C C 23.585 24.102 -1.632 1.00 . A A . 313 ASP C 1 1
4 6611 1 1 95 ASP CA C 24.456 22.851 -1.866 1.00 . A A . 313 ASP CA 1 1
4 6612 1 1 95 ASP CB C 25.870 23.247 -2.308 1.00 . A A . 313 ASP CB 1 1
4 6613 1 1 95 ASP CG C 26.601 24.073 -1.237 1.00 . A A . 313 ASP CG 1 1
4 6614 1 1 95 ASP H H 24.460 21.650 -3.632 1.00 . A A . 313 ASP H 1 1
4 6615 1 1 95 ASP HA H 24.539 22.331 -0.911 1.00 . A A . 313 ASP HA 1 1
4 6616 1 1 95 ASP HB2 H 26.449 22.344 -2.510 1.00 . A A . 313 ASP HB2 1 1
4 6617 1 1 95 ASP HB3 H 25.807 23.823 -3.233 1.00 . A A . 313 ASP HB3 1 1
4 6618 1 1 95 ASP N N 23.886 21.910 -2.846 1.00 . A A . 313 ASP N 1 1
4 6619 1 1 95 ASP O O 23.610 24.671 -0.537 1.00 . A A . 313 ASP O 1 1
4 6620 1 1 95 ASP OD1 O 26.948 23.510 -0.170 1.00 . A A . 313 ASP OD1 1 1
4 6621 1 1 95 ASP OD2 O 26.864 25.277 -1.469 1.00 . A A . 313 ASP OD2 1 1
4 6622 1 1 96 LEU C C 20.659 25.115 -1.416 1.00 . A A . 314 LEU C 1 1
4 6623 1 1 96 LEU CA C 21.737 25.529 -2.436 1.00 . A A . 314 LEU CA 1 1
4 6624 1 1 96 LEU CB C 21.051 25.881 -3.773 1.00 . A A . 314 LEU CB 1 1
4 6625 1 1 96 LEU CD1 C 22.910 26.089 -5.508 1.00 . A A . 314 LEU CD1 1 1
4 6626 1 1 96 LEU CD2 C 20.925 27.559 -5.629 1.00 . A A . 314 LEU CD2 1 1
4 6627 1 1 96 LEU CG C 21.867 26.831 -4.670 1.00 . A A . 314 LEU CG 1 1
4 6628 1 1 96 LEU H H 22.830 24.000 -3.505 1.00 . A A . 314 LEU H 1 1
4 6629 1 1 96 LEU HA H 22.210 26.431 -2.043 1.00 . A A . 314 LEU HA 1 1
4 6630 1 1 96 LEU HB2 H 20.795 24.973 -4.320 1.00 . A A . 314 LEU HB2 1 1
4 6631 1 1 96 LEU HB3 H 20.107 26.376 -3.536 1.00 . A A . 314 LEU HB3 1 1
4 6632 1 1 96 LEU HD11 H 22.431 25.298 -6.087 1.00 . A A . 314 LEU HD11 1 1
4 6633 1 1 96 LEU HD12 H 23.404 26.786 -6.184 1.00 . A A . 314 LEU HD12 1 1
4 6634 1 1 96 LEU HD13 H 23.666 25.648 -4.860 1.00 . A A . 314 LEU HD13 1 1
4 6635 1 1 96 LEU HD21 H 20.446 26.843 -6.298 1.00 . A A . 314 LEU HD21 1 1
4 6636 1 1 96 LEU HD22 H 20.162 28.097 -5.065 1.00 . A A . 314 LEU HD22 1 1
4 6637 1 1 96 LEU HD23 H 21.494 28.289 -6.203 1.00 . A A . 314 LEU HD23 1 1
4 6638 1 1 96 LEU HG H 22.364 27.580 -4.054 1.00 . A A . 314 LEU HG 1 1
4 6639 1 1 96 LEU N N 22.770 24.496 -2.621 1.00 . A A . 314 LEU N 1 1
4 6640 1 1 96 LEU O O 20.144 25.963 -0.688 1.00 . A A . 314 LEU O 1 1
4 6641 1 1 97 GLY C C 18.385 22.200 -1.129 1.00 . A A . 315 GLY C 1 1
4 6642 1 1 97 GLY CA C 19.280 23.267 -0.484 1.00 . A A . 315 GLY CA 1 1
4 6643 1 1 97 GLY H H 20.873 23.170 -1.896 1.00 . A A . 315 GLY H 1 1
4 6644 1 1 97 GLY HA2 H 19.769 22.825 0.384 1.00 . A A . 315 GLY HA2 1 1
4 6645 1 1 97 GLY HA3 H 18.625 24.066 -0.140 1.00 . A A . 315 GLY HA3 1 1
4 6646 1 1 97 GLY N N 20.306 23.827 -1.371 1.00 . A A . 315 GLY N 1 1
4 6647 1 1 97 GLY O O 17.700 21.481 -0.401 1.00 . A A . 315 GLY O 1 1
4 6648 1 1 98 TYR C C 18.288 20.217 -4.085 1.00 . A A . 316 TYR C 1 1
4 6649 1 1 98 TYR CA C 17.476 21.215 -3.219 1.00 . A A . 316 TYR CA 1 1
4 6650 1 1 98 TYR CB C 16.521 22.137 -4.007 1.00 . A A . 316 TYR CB 1 1
4 6651 1 1 98 TYR CD1 C 15.675 20.416 -5.702 1.00 . A A . 316 TYR CD1 1 1
4 6652 1 1 98 TYR CD2 C 16.245 22.670 -6.440 1.00 . A A . 316 TYR CD2 1 1
4 6653 1 1 98 TYR CE1 C 15.398 20.053 -7.035 1.00 . A A . 316 TYR CE1 1 1
4 6654 1 1 98 TYR CE2 C 15.871 22.326 -7.755 1.00 . A A . 316 TYR CE2 1 1
4 6655 1 1 98 TYR CG C 16.136 21.718 -5.413 1.00 . A A . 316 TYR CG 1 1
4 6656 1 1 98 TYR CZ C 15.485 21.005 -8.064 1.00 . A A . 316 TYR CZ 1 1
4 6657 1 1 98 TYR H H 18.919 22.708 -3.032 1.00 . A A . 316 TYR H 1 1
4 6658 1 1 98 TYR HA H 16.845 20.674 -2.521 1.00 . A A . 316 TYR HA 1 1
4 6659 1 1 98 TYR HB2 H 15.606 22.260 -3.426 1.00 . A A . 316 TYR HB2 1 1
4 6660 1 1 98 TYR HB3 H 16.968 23.132 -4.078 1.00 . A A . 316 TYR HB3 1 1
4 6661 1 1 98 TYR HD1 H 15.568 19.682 -4.915 1.00 . A A . 316 TYR HD1 1 1
4 6662 1 1 98 TYR HD2 H 16.621 23.663 -6.202 1.00 . A A . 316 TYR HD2 1 1
4 6663 1 1 98 TYR HE1 H 15.121 19.045 -7.291 1.00 . A A . 316 TYR HE1 1 1
4 6664 1 1 98 TYR HE2 H 15.897 23.068 -8.527 1.00 . A A . 316 TYR HE2 1 1
4 6665 1 1 98 TYR HH H 15.202 21.340 -9.986 1.00 . A A . 316 TYR HH 1 1
4 6666 1 1 98 TYR N N 18.383 22.071 -2.463 1.00 . A A . 316 TYR N 1 1
4 6667 1 1 98 TYR O O 19.037 20.638 -4.970 1.00 . A A . 316 TYR O 1 1
4 6668 1 1 98 TYR OH O 15.225 20.611 -9.342 1.00 . A A . 316 TYR OH 1 1
4 6669 1 1 99 PRO C C 18.153 17.794 -6.052 1.00 . A A . 317 PRO C 1 1
4 6670 1 1 99 PRO CA C 18.796 17.850 -4.662 1.00 . A A . 317 PRO CA 1 1
4 6671 1 1 99 PRO CB C 18.584 16.538 -3.888 1.00 . A A . 317 PRO CB 1 1
4 6672 1 1 99 PRO CD C 17.460 18.296 -2.723 1.00 . A A . 317 PRO CD 1 1
4 6673 1 1 99 PRO CG C 17.352 16.804 -3.026 1.00 . A A . 317 PRO CG 1 1
4 6674 1 1 99 PRO HA H 19.860 18.047 -4.772 1.00 . A A . 317 PRO HA 1 1
4 6675 1 1 99 PRO HB2 H 18.438 15.682 -4.550 1.00 . A A . 317 PRO HB2 1 1
4 6676 1 1 99 PRO HB3 H 19.430 16.351 -3.231 1.00 . A A . 317 PRO HB3 1 1
4 6677 1 1 99 PRO HD2 H 16.466 18.726 -2.616 1.00 . A A . 317 PRO HD2 1 1
4 6678 1 1 99 PRO HD3 H 18.037 18.457 -1.810 1.00 . A A . 317 PRO HD3 1 1
4 6679 1 1 99 PRO HG2 H 16.448 16.611 -3.604 1.00 . A A . 317 PRO HG2 1 1
4 6680 1 1 99 PRO HG3 H 17.358 16.204 -2.115 1.00 . A A . 317 PRO HG3 1 1
4 6681 1 1 99 PRO N N 18.177 18.894 -3.839 1.00 . A A . 317 PRO N 1 1
4 6682 1 1 99 PRO O O 16.963 17.495 -6.159 1.00 . A A . 317 PRO O 1 1
4 6683 1 1 100 VAL C C 17.358 17.246 -8.937 1.00 . A A . 318 VAL C 1 1
4 6684 1 1 100 VAL CA C 18.339 18.318 -8.450 1.00 . A A . 318 VAL CA 1 1
4 6685 1 1 100 VAL CB C 19.433 18.587 -9.478 1.00 . A A . 318 VAL CB 1 1
4 6686 1 1 100 VAL CG1 C 20.332 17.424 -9.842 1.00 . A A . 318 VAL CG1 1 1
4 6687 1 1 100 VAL CG2 C 18.783 19.149 -10.731 1.00 . A A . 318 VAL CG2 1 1
4 6688 1 1 100 VAL H H 19.878 18.378 -7.015 1.00 . A A . 318 VAL H 1 1
4 6689 1 1 100 VAL HA H 17.789 19.246 -8.381 1.00 . A A . 318 VAL HA 1 1
4 6690 1 1 100 VAL HB H 20.113 19.327 -9.077 1.00 . A A . 318 VAL HB 1 1
4 6691 1 1 100 VAL HG11 H 19.767 16.681 -10.414 1.00 . A A . 318 VAL HG11 1 1
4 6692 1 1 100 VAL HG12 H 21.178 17.832 -10.417 1.00 . A A . 318 VAL HG12 1 1
4 6693 1 1 100 VAL HG13 H 20.698 16.968 -8.928 1.00 . A A . 318 VAL HG13 1 1
4 6694 1 1 100 VAL HG21 H 18.078 18.441 -11.173 1.00 . A A . 318 VAL HG21 1 1
4 6695 1 1 100 VAL HG22 H 18.265 20.082 -10.499 1.00 . A A . 318 VAL HG22 1 1
4 6696 1 1 100 VAL HG23 H 19.578 19.330 -11.433 1.00 . A A . 318 VAL HG23 1 1
4 6697 1 1 100 VAL N N 18.910 18.101 -7.120 1.00 . A A . 318 VAL N 1 1
4 6698 1 1 100 VAL O O 17.632 16.046 -8.902 1.00 . A A . 318 VAL O 1 1
4 6699 1 1 101 GLY C C 14.123 16.334 -9.707 1.00 . A A . 319 GLY C 1 1
4 6700 1 1 101 GLY CA C 15.363 16.953 -10.352 1.00 . A A . 319 GLY CA 1 1
4 6701 1 1 101 GLY H H 16.052 18.718 -9.413 1.00 . A A . 319 GLY H 1 1
4 6702 1 1 101 GLY HA2 H 15.027 17.630 -11.134 1.00 . A A . 319 GLY HA2 1 1
4 6703 1 1 101 GLY HA3 H 15.949 16.159 -10.812 1.00 . A A . 319 GLY HA3 1 1
4 6704 1 1 101 GLY N N 16.224 17.718 -9.460 1.00 . A A . 319 GLY N 1 1
4 6705 1 1 101 GLY O O 13.254 15.859 -10.437 1.00 . A A . 319 GLY O 1 1
4 6706 1 1 102 THR C C 11.608 16.798 -7.849 1.00 . A A . 320 THR C 1 1
4 6707 1 1 102 THR CA C 12.829 15.880 -7.638 1.00 . A A . 320 THR CA 1 1
4 6708 1 1 102 THR CB C 13.152 15.660 -6.152 1.00 . A A . 320 THR CB 1 1
4 6709 1 1 102 THR CG2 C 13.430 16.936 -5.349 1.00 . A A . 320 THR CG2 1 1
4 6710 1 1 102 THR H H 14.792 16.746 -7.851 1.00 . A A . 320 THR H 1 1
4 6711 1 1 102 THR HA H 12.558 14.904 -8.042 1.00 . A A . 320 THR HA 1 1
4 6712 1 1 102 THR HB H 14.034 15.020 -6.087 1.00 . A A . 320 THR HB 1 1
4 6713 1 1 102 THR HG1 H 12.404 14.539 -4.740 1.00 . A A . 320 THR HG1 1 1
4 6714 1 1 102 THR HG21 H 14.387 17.357 -5.647 1.00 . A A . 320 THR HG21 1 1
4 6715 1 1 102 THR HG22 H 12.654 17.682 -5.510 1.00 . A A . 320 THR HG22 1 1
4 6716 1 1 102 THR HG23 H 13.471 16.701 -4.284 1.00 . A A . 320 THR HG23 1 1
4 6717 1 1 102 THR N N 14.025 16.343 -8.373 1.00 . A A . 320 THR N 1 1
4 6718 1 1 102 THR O O 11.749 17.964 -8.224 1.00 . A A . 320 THR O 1 1
4 6719 1 1 102 THR OG1 O 12.077 14.964 -5.555 1.00 . A A . 320 THR OG1 1 1
4 6720 1 1 103 GLU C C 8.022 16.800 -6.933 1.00 . A A . 321 GLU C 1 1
4 6721 1 1 103 GLU CA C 9.117 16.897 -8.021 1.00 . A A . 321 GLU CA 1 1
4 6722 1 1 103 GLU CB C 8.640 16.301 -9.363 1.00 . A A . 321 GLU CB 1 1
4 6723 1 1 103 GLU CD C 8.980 16.187 -11.870 1.00 . A A . 321 GLU CD 1 1
4 6724 1 1 103 GLU CG C 9.645 16.467 -10.510 1.00 . A A . 321 GLU CG 1 1
4 6725 1 1 103 GLU H H 10.365 15.337 -7.242 1.00 . A A . 321 GLU H 1 1
4 6726 1 1 103 GLU HA H 9.279 17.964 -8.178 1.00 . A A . 321 GLU HA 1 1
4 6727 1 1 103 GLU HB2 H 8.421 15.240 -9.234 1.00 . A A . 321 GLU HB2 1 1
4 6728 1 1 103 GLU HB3 H 7.720 16.809 -9.660 1.00 . A A . 321 GLU HB3 1 1
4 6729 1 1 103 GLU HG2 H 10.031 17.489 -10.498 1.00 . A A . 321 GLU HG2 1 1
4 6730 1 1 103 GLU HG3 H 10.483 15.784 -10.360 1.00 . A A . 321 GLU HG3 1 1
4 6731 1 1 103 GLU N N 10.396 16.279 -7.615 1.00 . A A . 321 GLU N 1 1
4 6732 1 1 103 GLU O O 6.831 16.691 -7.234 1.00 . A A . 321 GLU O 1 1
4 6733 1 1 103 GLU OE1 O 8.742 15.004 -12.213 1.00 . A A . 321 GLU OE1 1 1
4 6734 1 1 103 GLU OE2 O 8.697 17.167 -12.602 1.00 . A A . 321 GLU OE2 1 1
4 6735 1 1 104 LEU C C 6.435 17.914 -4.447 1.00 . A A . 322 LEU C 1 1
4 6736 1 1 104 LEU CA C 7.486 16.779 -4.505 1.00 . A A . 322 LEU CA 1 1
4 6737 1 1 104 LEU CB C 8.260 16.599 -3.177 1.00 . A A . 322 LEU CB 1 1
4 6738 1 1 104 LEU CD1 C 10.748 17.162 -3.514 1.00 . A A . 322 LEU CD1 1 1
4 6739 1 1 104 LEU CD2 C 9.217 18.998 -2.957 1.00 . A A . 322 LEU CD2 1 1
4 6740 1 1 104 LEU CG C 9.455 17.501 -2.790 1.00 . A A . 322 LEU CG 1 1
4 6741 1 1 104 LEU H H 9.400 16.837 -5.448 1.00 . A A . 322 LEU H 1 1
4 6742 1 1 104 LEU HA H 6.899 15.870 -4.624 1.00 . A A . 322 LEU HA 1 1
4 6743 1 1 104 LEU HB2 H 7.530 16.673 -2.370 1.00 . A A . 322 LEU HB2 1 1
4 6744 1 1 104 LEU HB3 H 8.620 15.571 -3.157 1.00 . A A . 322 LEU HB3 1 1
4 6745 1 1 104 LEU HD11 H 10.698 17.449 -4.559 1.00 . A A . 322 LEU HD11 1 1
4 6746 1 1 104 LEU HD12 H 11.573 17.703 -3.047 1.00 . A A . 322 LEU HD12 1 1
4 6747 1 1 104 LEU HD13 H 10.946 16.095 -3.426 1.00 . A A . 322 LEU HD13 1 1
4 6748 1 1 104 LEU HD21 H 9.240 19.265 -4.011 1.00 . A A . 322 LEU HD21 1 1
4 6749 1 1 104 LEU HD22 H 8.261 19.270 -2.511 1.00 . A A . 322 LEU HD22 1 1
4 6750 1 1 104 LEU HD23 H 10.013 19.545 -2.449 1.00 . A A . 322 LEU HD23 1 1
4 6751 1 1 104 LEU HG H 9.664 17.313 -1.744 1.00 . A A . 322 LEU HG 1 1
4 6752 1 1 104 LEU N N 8.409 16.830 -5.648 1.00 . A A . 322 LEU N 1 1
4 6753 1 1 104 LEU O O 5.319 17.676 -3.980 1.00 . A A . 322 LEU O 1 1
4 6754 1 1 105 SER C C 6.576 21.427 -5.837 1.00 . A A . 323 SER C 1 1
4 6755 1 1 105 SER CA C 5.879 20.298 -5.040 1.00 . A A . 323 SER CA 1 1
4 6756 1 1 105 SER CB C 5.430 20.787 -3.649 1.00 . A A . 323 SER CB 1 1
4 6757 1 1 105 SER H H 7.698 19.204 -5.318 1.00 . A A . 323 SER H 1 1
4 6758 1 1 105 SER HA H 4.984 20.003 -5.589 1.00 . A A . 323 SER HA 1 1
4 6759 1 1 105 SER HB2 H 5.066 19.947 -3.056 1.00 . A A . 323 SER HB2 1 1
4 6760 1 1 105 SER HB3 H 6.270 21.236 -3.117 1.00 . A A . 323 SER HB3 1 1
4 6761 1 1 105 SER HG H 4.080 22.003 -2.888 1.00 . A A . 323 SER HG 1 1
4 6762 1 1 105 SER N N 6.765 19.116 -4.939 1.00 . A A . 323 SER N 1 1
4 6763 1 1 105 SER O O 6.976 22.449 -5.270 1.00 . A A . 323 SER O 1 1
4 6764 1 1 105 SER OG O 4.368 21.725 -3.782 1.00 . A A . 323 SER OG 1 1
4 6765 1 1 106 PRO C C 7.141 23.321 -8.528 1.00 . A A . 324 PRO C 1 1
4 6766 1 1 106 PRO CA C 7.770 22.058 -7.915 1.00 . A A . 324 PRO CA 1 1
4 6767 1 1 106 PRO CB C 8.270 21.125 -9.017 1.00 . A A . 324 PRO CB 1 1
4 6768 1 1 106 PRO CD C 6.377 20.117 -7.974 1.00 . A A . 324 PRO CD 1 1
4 6769 1 1 106 PRO CG C 7.021 20.309 -9.349 1.00 . A A . 324 PRO CG 1 1
4 6770 1 1 106 PRO HA H 8.615 22.366 -7.295 1.00 . A A . 324 PRO HA 1 1
4 6771 1 1 106 PRO HB2 H 8.648 21.680 -9.878 1.00 . A A . 324 PRO HB2 1 1
4 6772 1 1 106 PRO HB3 H 9.039 20.468 -8.606 1.00 . A A . 324 PRO HB3 1 1
4 6773 1 1 106 PRO HD2 H 5.289 20.120 -8.060 1.00 . A A . 324 PRO HD2 1 1
4 6774 1 1 106 PRO HD3 H 6.715 19.177 -7.554 1.00 . A A . 324 PRO HD3 1 1
4 6775 1 1 106 PRO HG2 H 6.358 20.890 -9.992 1.00 . A A . 324 PRO HG2 1 1
4 6776 1 1 106 PRO HG3 H 7.272 19.357 -9.815 1.00 . A A . 324 PRO HG3 1 1
4 6777 1 1 106 PRO N N 6.844 21.226 -7.144 1.00 . A A . 324 PRO N 1 1
4 6778 1 1 106 PRO O O 7.799 23.988 -9.318 1.00 . A A . 324 PRO O 1 1
4 6779 1 1 107 GLU C C 5.715 26.008 -9.162 1.00 . A A . 325 GLU C 1 1
4 6780 1 1 107 GLU CA C 5.050 24.632 -8.941 1.00 . A A . 325 GLU CA 1 1
4 6781 1 1 107 GLU CB C 3.713 24.818 -8.201 1.00 . A A . 325 GLU CB 1 1
4 6782 1 1 107 GLU CD C 2.359 22.985 -9.364 1.00 . A A . 325 GLU CD 1 1
4 6783 1 1 107 GLU CG C 2.885 23.535 -8.024 1.00 . A A . 325 GLU CG 1 1
4 6784 1 1 107 GLU H H 5.413 23.067 -7.538 1.00 . A A . 325 GLU H 1 1
4 6785 1 1 107 GLU HA H 4.835 24.233 -9.934 1.00 . A A . 325 GLU HA 1 1
4 6786 1 1 107 GLU HB2 H 3.923 25.227 -7.210 1.00 . A A . 325 GLU HB2 1 1
4 6787 1 1 107 GLU HB3 H 3.108 25.549 -8.738 1.00 . A A . 325 GLU HB3 1 1
4 6788 1 1 107 GLU HG2 H 3.480 22.776 -7.508 1.00 . A A . 325 GLU HG2 1 1
4 6789 1 1 107 GLU HG3 H 2.040 23.767 -7.371 1.00 . A A . 325 GLU HG3 1 1
4 6790 1 1 107 GLU N N 5.882 23.648 -8.219 1.00 . A A . 325 GLU N 1 1
4 6791 1 1 107 GLU O O 5.475 26.660 -10.179 1.00 . A A . 325 GLU O 1 1
4 6792 1 1 107 GLU OE1 O 1.242 23.374 -9.786 1.00 . A A . 325 GLU OE1 1 1
4 6793 1 1 107 GLU OE2 O 3.044 22.144 -9.996 1.00 . A A . 325 GLU OE2 1 1
4 6794 1 1 108 GLN C C 8.318 27.669 -9.656 1.00 . A A . 326 GLN C 1 1
4 6795 1 1 108 GLN CA C 7.440 27.628 -8.387 1.00 . A A . 326 GLN CA 1 1
4 6796 1 1 108 GLN CB C 8.278 27.824 -7.107 1.00 . A A . 326 GLN CB 1 1
4 6797 1 1 108 GLN CD C 10.104 26.971 -5.553 1.00 . A A . 326 GLN CD 1 1
4 6798 1 1 108 GLN CG C 9.321 26.719 -6.844 1.00 . A A . 326 GLN CG 1 1
4 6799 1 1 108 GLN H H 6.736 25.843 -7.435 1.00 . A A . 326 GLN H 1 1
4 6800 1 1 108 GLN HA H 6.763 28.482 -8.459 1.00 . A A . 326 GLN HA 1 1
4 6801 1 1 108 GLN HB2 H 8.797 28.782 -7.177 1.00 . A A . 326 GLN HB2 1 1
4 6802 1 1 108 GLN HB3 H 7.597 27.880 -6.257 1.00 . A A . 326 GLN HB3 1 1
4 6803 1 1 108 GLN HE21 H 11.892 27.075 -6.502 1.00 . A A . 326 GLN HE21 1 1
4 6804 1 1 108 GLN HE22 H 11.913 27.301 -4.759 1.00 . A A . 326 GLN HE22 1 1
4 6805 1 1 108 GLN HG2 H 8.827 25.751 -6.760 1.00 . A A . 326 GLN HG2 1 1
4 6806 1 1 108 GLN HG3 H 10.016 26.672 -7.683 1.00 . A A . 326 GLN HG3 1 1
4 6807 1 1 108 GLN N N 6.606 26.424 -8.252 1.00 . A A . 326 GLN N 1 1
4 6808 1 1 108 GLN NE2 N 11.411 27.127 -5.617 1.00 . A A . 326 GLN NE2 1 1
4 6809 1 1 108 GLN O O 8.700 28.755 -10.093 1.00 . A A . 326 GLN O 1 1
4 6810 1 1 108 GLN OE1 O 9.556 27.030 -4.457 1.00 . A A . 326 GLN OE1 1 1
4 6811 1 1 109 ARG C C 8.794 27.185 -12.721 1.00 . A A . 327 ARG C 1 1
4 6812 1 1 109 ARG CA C 9.449 26.487 -11.519 1.00 . A A . 327 ARG CA 1 1
4 6813 1 1 109 ARG CB C 9.906 25.044 -11.804 1.00 . A A . 327 ARG CB 1 1
4 6814 1 1 109 ARG CD C 9.420 22.708 -12.586 1.00 . A A . 327 ARG CD 1 1
4 6815 1 1 109 ARG CG C 8.859 24.131 -12.465 1.00 . A A . 327 ARG CG 1 1
4 6816 1 1 109 ARG CZ C 8.474 20.420 -12.904 1.00 . A A . 327 ARG CZ 1 1
4 6817 1 1 109 ARG H H 8.323 25.635 -9.888 1.00 . A A . 327 ARG H 1 1
4 6818 1 1 109 ARG HA H 10.357 27.057 -11.311 1.00 . A A . 327 ARG HA 1 1
4 6819 1 1 109 ARG HB2 H 10.783 25.080 -12.446 1.00 . A A . 327 ARG HB2 1 1
4 6820 1 1 109 ARG HB3 H 10.225 24.595 -10.861 1.00 . A A . 327 ARG HB3 1 1
4 6821 1 1 109 ARG HD2 H 10.216 22.704 -13.334 1.00 . A A . 327 ARG HD2 1 1
4 6822 1 1 109 ARG HD3 H 9.847 22.423 -11.624 1.00 . A A . 327 ARG HD3 1 1
4 6823 1 1 109 ARG HE H 7.500 22.106 -13.311 1.00 . A A . 327 ARG HE 1 1
4 6824 1 1 109 ARG HG2 H 7.951 24.116 -11.864 1.00 . A A . 327 ARG HG2 1 1
4 6825 1 1 109 ARG HG3 H 8.619 24.500 -13.463 1.00 . A A . 327 ARG HG3 1 1
4 6826 1 1 109 ARG HH11 H 10.372 20.316 -12.251 1.00 . A A . 327 ARG HH11 1 1
4 6827 1 1 109 ARG HH12 H 9.511 18.786 -12.492 1.00 . A A . 327 ARG HH12 1 1
4 6828 1 1 109 ARG HH21 H 6.610 20.009 -13.555 1.00 . A A . 327 ARG HH21 1 1
4 6829 1 1 109 ARG HH22 H 7.642 18.637 -13.142 1.00 . A A . 327 ARG HH22 1 1
4 6830 1 1 109 ARG N N 8.635 26.525 -10.287 1.00 . A A . 327 ARG N 1 1
4 6831 1 1 109 ARG NE N 8.376 21.736 -12.968 1.00 . A A . 327 ARG NE 1 1
4 6832 1 1 109 ARG NH1 N 9.546 19.804 -12.507 1.00 . A A . 327 ARG NH1 1 1
4 6833 1 1 109 ARG NH2 N 7.489 19.641 -13.228 1.00 . A A . 327 ARG NH2 1 1
4 6834 1 1 109 ARG O O 9.498 27.712 -13.581 1.00 . A A . 327 ARG O 1 1
4 6835 1 1 110 GLU C C 6.950 29.562 -13.632 1.00 . A A . 328 GLU C 1 1
4 6836 1 1 110 GLU CA C 6.721 28.044 -13.760 1.00 . A A . 328 GLU CA 1 1
4 6837 1 1 110 GLU CB C 5.217 27.737 -13.677 1.00 . A A . 328 GLU CB 1 1
4 6838 1 1 110 GLU CD C 3.379 26.058 -14.130 1.00 . A A . 328 GLU CD 1 1
4 6839 1 1 110 GLU CG C 4.899 26.268 -13.986 1.00 . A A . 328 GLU CG 1 1
4 6840 1 1 110 GLU H H 6.943 26.831 -12.002 1.00 . A A . 328 GLU H 1 1
4 6841 1 1 110 GLU HA H 7.068 27.751 -14.754 1.00 . A A . 328 GLU HA 1 1
4 6842 1 1 110 GLU HB2 H 4.846 27.989 -12.684 1.00 . A A . 328 GLU HB2 1 1
4 6843 1 1 110 GLU HB3 H 4.699 28.361 -14.406 1.00 . A A . 328 GLU HB3 1 1
4 6844 1 1 110 GLU HG2 H 5.401 25.984 -14.915 1.00 . A A . 328 GLU HG2 1 1
4 6845 1 1 110 GLU HG3 H 5.293 25.631 -13.189 1.00 . A A . 328 GLU HG3 1 1
4 6846 1 1 110 GLU N N 7.464 27.271 -12.750 1.00 . A A . 328 GLU N 1 1
4 6847 1 1 110 GLU O O 7.000 30.269 -14.641 1.00 . A A . 328 GLU O 1 1
4 6848 1 1 110 GLU OE1 O 2.678 25.884 -13.104 1.00 . A A . 328 GLU OE1 1 1
4 6849 1 1 110 GLU OE2 O 2.869 26.065 -15.279 1.00 . A A . 328 GLU OE2 1 1
4 6850 1 1 111 SER C C 9.081 31.627 -12.486 1.00 . A A . 329 SER C 1 1
4 6851 1 1 111 SER CA C 7.594 31.444 -12.155 1.00 . A A . 329 SER CA 1 1
4 6852 1 1 111 SER CB C 7.346 31.810 -10.686 1.00 . A A . 329 SER CB 1 1
4 6853 1 1 111 SER H H 7.060 29.467 -11.603 1.00 . A A . 329 SER H 1 1
4 6854 1 1 111 SER HA H 7.021 32.131 -12.779 1.00 . A A . 329 SER HA 1 1
4 6855 1 1 111 SER HB2 H 7.951 31.177 -10.036 1.00 . A A . 329 SER HB2 1 1
4 6856 1 1 111 SER HB3 H 7.645 32.844 -10.533 1.00 . A A . 329 SER HB3 1 1
4 6857 1 1 111 SER HG H 5.836 31.961 -9.430 1.00 . A A . 329 SER HG 1 1
4 6858 1 1 111 SER N N 7.155 30.068 -12.409 1.00 . A A . 329 SER N 1 1
4 6859 1 1 111 SER O O 9.457 32.625 -13.105 1.00 . A A . 329 SER O 1 1
4 6860 1 1 111 SER OG O 5.971 31.661 -10.353 1.00 . A A . 329 SER OG 1 1
4 6861 1 1 112 LEU C C 11.687 30.827 -13.889 1.00 . A A . 330 LEU C 1 1
4 6862 1 1 112 LEU CA C 11.363 30.668 -12.407 1.00 . A A . 330 LEU CA 1 1
4 6863 1 1 112 LEU CB C 11.989 29.377 -11.860 1.00 . A A . 330 LEU CB 1 1
4 6864 1 1 112 LEU CD1 C 14.118 30.459 -10.968 1.00 . A A . 330 LEU CD1 1 1
4 6865 1 1 112 LEU CD2 C 14.009 28.032 -11.386 1.00 . A A . 330 LEU CD2 1 1
4 6866 1 1 112 LEU CG C 13.518 29.386 -11.871 1.00 . A A . 330 LEU CG 1 1
4 6867 1 1 112 LEU H H 9.601 29.878 -11.568 1.00 . A A . 330 LEU H 1 1
4 6868 1 1 112 LEU HA H 11.780 31.528 -11.880 1.00 . A A . 330 LEU HA 1 1
4 6869 1 1 112 LEU HB2 H 11.657 29.196 -10.844 1.00 . A A . 330 LEU HB2 1 1
4 6870 1 1 112 LEU HB3 H 11.651 28.539 -12.468 1.00 . A A . 330 LEU HB3 1 1
4 6871 1 1 112 LEU HD11 H 13.660 30.403 -9.980 1.00 . A A . 330 LEU HD11 1 1
4 6872 1 1 112 LEU HD12 H 15.196 30.309 -10.883 1.00 . A A . 330 LEU HD12 1 1
4 6873 1 1 112 LEU HD13 H 13.935 31.447 -11.392 1.00 . A A . 330 LEU HD13 1 1
4 6874 1 1 112 LEU HD21 H 13.837 27.931 -10.312 1.00 . A A . 330 LEU HD21 1 1
4 6875 1 1 112 LEU HD22 H 13.468 27.234 -11.891 1.00 . A A . 330 LEU HD22 1 1
4 6876 1 1 112 LEU HD23 H 15.070 27.936 -11.613 1.00 . A A . 330 LEU HD23 1 1
4 6877 1 1 112 LEU HG H 13.852 29.545 -12.889 1.00 . A A . 330 LEU HG 1 1
4 6878 1 1 112 LEU N N 9.930 30.645 -12.140 1.00 . A A . 330 LEU N 1 1
4 6879 1 1 112 LEU O O 12.460 31.714 -14.224 1.00 . A A . 330 LEU O 1 1
4 6880 1 1 113 LYS C C 11.105 31.477 -16.840 1.00 . A A . 331 LYS C 1 1
4 6881 1 1 113 LYS CA C 11.420 30.098 -16.233 1.00 . A A . 331 LYS CA 1 1
4 6882 1 1 113 LYS CB C 10.775 28.923 -16.995 1.00 . A A . 331 LYS CB 1 1
4 6883 1 1 113 LYS CD C 8.636 27.618 -17.532 1.00 . A A . 331 LYS CD 1 1
4 6884 1 1 113 LYS CE C 8.979 27.385 -19.014 1.00 . A A . 331 LYS CE 1 1
4 6885 1 1 113 LYS CG C 9.238 28.921 -16.986 1.00 . A A . 331 LYS CG 1 1
4 6886 1 1 113 LYS H H 10.491 29.281 -14.452 1.00 . A A . 331 LYS H 1 1
4 6887 1 1 113 LYS HA H 12.500 29.978 -16.344 1.00 . A A . 331 LYS HA 1 1
4 6888 1 1 113 LYS HB2 H 11.128 28.946 -18.027 1.00 . A A . 331 LYS HB2 1 1
4 6889 1 1 113 LYS HB3 H 11.130 27.995 -16.543 1.00 . A A . 331 LYS HB3 1 1
4 6890 1 1 113 LYS HD2 H 9.000 26.783 -16.930 1.00 . A A . 331 LYS HD2 1 1
4 6891 1 1 113 LYS HD3 H 7.551 27.672 -17.421 1.00 . A A . 331 LYS HD3 1 1
4 6892 1 1 113 LYS HE2 H 8.658 28.257 -19.591 1.00 . A A . 331 LYS HE2 1 1
4 6893 1 1 113 LYS HE3 H 10.064 27.297 -19.120 1.00 . A A . 331 LYS HE3 1 1
4 6894 1 1 113 LYS HG2 H 8.894 29.038 -15.961 1.00 . A A . 331 LYS HG2 1 1
4 6895 1 1 113 LYS HG3 H 8.867 29.764 -17.572 1.00 . A A . 331 LYS HG3 1 1
4 6896 1 1 113 LYS HZ1 H 7.312 26.219 -19.485 1.00 . A A . 331 LYS HZ1 1 1
4 6897 1 1 113 LYS HZ2 H 8.552 26.012 -20.520 1.00 . A A . 331 LYS HZ2 1 1
4 6898 1 1 113 LYS HZ3 H 8.612 25.328 -19.043 1.00 . A A . 331 LYS HZ3 1 1
4 6899 1 1 113 LYS N N 11.112 30.016 -14.788 1.00 . A A . 331 LYS N 1 1
4 6900 1 1 113 LYS NZ N 8.320 26.157 -19.546 1.00 . A A . 331 LYS NZ 1 1
4 6901 1 1 113 LYS O O 11.879 31.984 -17.649 1.00 . A A . 331 LYS O 1 1
4 6902 1 1 114 LYS C C 10.634 34.584 -16.208 1.00 . A A . 332 LYS C 1 1
4 6903 1 1 114 LYS CA C 9.674 33.511 -16.736 1.00 . A A . 332 LYS CA 1 1
4 6904 1 1 114 LYS CB C 8.231 33.789 -16.261 1.00 . A A . 332 LYS CB 1 1
4 6905 1 1 114 LYS CD C 6.998 33.771 -18.494 1.00 . A A . 332 LYS CD 1 1
4 6906 1 1 114 LYS CE C 5.772 32.908 -18.162 1.00 . A A . 332 LYS CE 1 1
4 6907 1 1 114 LYS CG C 7.446 34.615 -17.289 1.00 . A A . 332 LYS CG 1 1
4 6908 1 1 114 LYS H H 9.420 31.637 -15.740 1.00 . A A . 332 LYS H 1 1
4 6909 1 1 114 LYS HA H 9.750 33.579 -17.824 1.00 . A A . 332 LYS HA 1 1
4 6910 1 1 114 LYS HB2 H 7.698 32.853 -16.082 1.00 . A A . 332 LYS HB2 1 1
4 6911 1 1 114 LYS HB3 H 8.255 34.329 -15.313 1.00 . A A . 332 LYS HB3 1 1
4 6912 1 1 114 LYS HD2 H 6.746 34.449 -19.311 1.00 . A A . 332 LYS HD2 1 1
4 6913 1 1 114 LYS HD3 H 7.819 33.124 -18.811 1.00 . A A . 332 LYS HD3 1 1
4 6914 1 1 114 LYS HE2 H 6.036 32.197 -17.370 1.00 . A A . 332 LYS HE2 1 1
4 6915 1 1 114 LYS HE3 H 4.981 33.558 -17.772 1.00 . A A . 332 LYS HE3 1 1
4 6916 1 1 114 LYS HG2 H 6.569 35.046 -16.806 1.00 . A A . 332 LYS HG2 1 1
4 6917 1 1 114 LYS HG3 H 8.078 35.433 -17.635 1.00 . A A . 332 LYS HG3 1 1
4 6918 1 1 114 LYS HZ1 H 5.983 31.563 -19.745 1.00 . A A . 332 LYS HZ1 1 1
4 6919 1 1 114 LYS HZ2 H 4.469 31.607 -19.134 1.00 . A A . 332 LYS HZ2 1 1
4 6920 1 1 114 LYS HZ3 H 4.992 32.815 -20.092 1.00 . A A . 332 LYS HZ3 1 1
4 6921 1 1 114 LYS N N 10.040 32.135 -16.365 1.00 . A A . 332 LYS N 1 1
4 6922 1 1 114 LYS NZ N 5.275 32.177 -19.360 1.00 . A A . 332 LYS NZ 1 1
4 6923 1 1 114 LYS O O 10.905 35.555 -16.911 1.00 . A A . 332 LYS O 1 1
4 6924 1 1 115 ARG C C 13.611 34.942 -15.286 1.00 . A A . 333 ARG C 1 1
4 6925 1 1 115 ARG CA C 12.319 35.218 -14.503 1.00 . A A . 333 ARG CA 1 1
4 6926 1 1 115 ARG CB C 12.477 34.949 -12.994 1.00 . A A . 333 ARG CB 1 1
4 6927 1 1 115 ARG CD C 13.302 37.333 -12.403 1.00 . A A . 333 ARG CD 1 1
4 6928 1 1 115 ARG CG C 13.537 35.816 -12.291 1.00 . A A . 333 ARG CG 1 1
4 6929 1 1 115 ARG CZ C 11.611 37.967 -10.649 1.00 . A A . 333 ARG CZ 1 1
4 6930 1 1 115 ARG H H 10.867 33.628 -14.441 1.00 . A A . 333 ARG H 1 1
4 6931 1 1 115 ARG HA H 12.076 36.273 -14.658 1.00 . A A . 333 ARG HA 1 1
4 6932 1 1 115 ARG HB2 H 11.515 35.114 -12.507 1.00 . A A . 333 ARG HB2 1 1
4 6933 1 1 115 ARG HB3 H 12.743 33.903 -12.837 1.00 . A A . 333 ARG HB3 1 1
4 6934 1 1 115 ARG HD2 H 14.087 37.856 -11.851 1.00 . A A . 333 ARG HD2 1 1
4 6935 1 1 115 ARG HD3 H 13.399 37.634 -13.447 1.00 . A A . 333 ARG HD3 1 1
4 6936 1 1 115 ARG HE H 11.250 37.874 -12.595 1.00 . A A . 333 ARG HE 1 1
4 6937 1 1 115 ARG HG2 H 13.549 35.538 -11.238 1.00 . A A . 333 ARG HG2 1 1
4 6938 1 1 115 ARG HG3 H 14.516 35.582 -12.706 1.00 . A A . 333 ARG HG3 1 1
4 6939 1 1 115 ARG HH11 H 13.402 37.619 -9.833 1.00 . A A . 333 ARG HH11 1 1
4 6940 1 1 115 ARG HH12 H 12.145 38.053 -8.710 1.00 . A A . 333 ARG HH12 1 1
4 6941 1 1 115 ARG HH21 H 9.704 38.400 -11.105 1.00 . A A . 333 ARG HH21 1 1
4 6942 1 1 115 ARG HH22 H 10.109 38.483 -9.417 1.00 . A A . 333 ARG HH22 1 1
4 6943 1 1 115 ARG N N 11.200 34.401 -15.009 1.00 . A A . 333 ARG N 1 1
4 6944 1 1 115 ARG NE N 11.970 37.737 -11.901 1.00 . A A . 333 ARG NE 1 1
4 6945 1 1 115 ARG NH1 N 12.446 37.864 -9.652 1.00 . A A . 333 ARG NH1 1 1
4 6946 1 1 115 ARG NH2 N 10.386 38.308 -10.370 1.00 . A A . 333 ARG NH2 1 1
4 6947 1 1 115 ARG O O 14.330 35.870 -15.643 1.00 . A A . 333 ARG O 1 1
4 6948 1 1 116 LEU C C 15.249 33.824 -17.686 1.00 . A A . 334 LEU C 1 1
4 6949 1 1 116 LEU CA C 15.074 33.201 -16.295 1.00 . A A . 334 LEU CA 1 1
4 6950 1 1 116 LEU CB C 15.009 31.679 -16.372 1.00 . A A . 334 LEU CB 1 1
4 6951 1 1 116 LEU CD1 C 17.236 31.066 -15.329 1.00 . A A . 334 LEU CD1 1 1
4 6952 1 1 116 LEU CD2 C 16.038 29.542 -16.874 1.00 . A A . 334 LEU CD2 1 1
4 6953 1 1 116 LEU CG C 16.366 30.998 -16.588 1.00 . A A . 334 LEU CG 1 1
4 6954 1 1 116 LEU H H 13.254 32.961 -15.227 1.00 . A A . 334 LEU H 1 1
4 6955 1 1 116 LEU HA H 15.935 33.459 -15.694 1.00 . A A . 334 LEU HA 1 1
4 6956 1 1 116 LEU HB2 H 14.599 31.293 -15.438 1.00 . A A . 334 LEU HB2 1 1
4 6957 1 1 116 LEU HB3 H 14.338 31.398 -17.185 1.00 . A A . 334 LEU HB3 1 1
4 6958 1 1 116 LEU HD11 H 16.774 30.487 -14.533 1.00 . A A . 334 LEU HD11 1 1
4 6959 1 1 116 LEU HD12 H 18.250 30.706 -15.537 1.00 . A A . 334 LEU HD12 1 1
4 6960 1 1 116 LEU HD13 H 17.306 32.089 -14.980 1.00 . A A . 334 LEU HD13 1 1
4 6961 1 1 116 LEU HD21 H 15.142 29.261 -16.334 1.00 . A A . 334 LEU HD21 1 1
4 6962 1 1 116 LEU HD22 H 15.850 29.424 -17.941 1.00 . A A . 334 LEU HD22 1 1
4 6963 1 1 116 LEU HD23 H 16.837 28.890 -16.551 1.00 . A A . 334 LEU HD23 1 1
4 6964 1 1 116 LEU HG H 16.895 31.437 -17.431 1.00 . A A . 334 LEU HG 1 1
4 6965 1 1 116 LEU N N 13.876 33.672 -15.599 1.00 . A A . 334 LEU N 1 1
4 6966 1 1 116 LEU O O 16.330 34.308 -18.011 1.00 . A A . 334 LEU O 1 1
4 6967 1 1 117 GLU C C 14.406 36.050 -19.789 1.00 . A A . 335 GLU C 1 1
4 6968 1 1 117 GLU CA C 14.191 34.516 -19.809 1.00 . A A . 335 GLU CA 1 1
4 6969 1 1 117 GLU CB C 12.950 34.119 -20.630 1.00 . A A . 335 GLU CB 1 1
4 6970 1 1 117 GLU CD C 10.459 34.351 -21.036 1.00 . A A . 335 GLU CD 1 1
4 6971 1 1 117 GLU CG C 11.633 34.694 -20.099 1.00 . A A . 335 GLU CG 1 1
4 6972 1 1 117 GLU H H 13.320 33.423 -18.151 1.00 . A A . 335 GLU H 1 1
4 6973 1 1 117 GLU HA H 15.052 34.109 -20.343 1.00 . A A . 335 GLU HA 1 1
4 6974 1 1 117 GLU HB2 H 13.088 34.463 -21.655 1.00 . A A . 335 GLU HB2 1 1
4 6975 1 1 117 GLU HB3 H 12.878 33.032 -20.653 1.00 . A A . 335 GLU HB3 1 1
4 6976 1 1 117 GLU HG2 H 11.450 34.281 -19.108 1.00 . A A . 335 GLU HG2 1 1
4 6977 1 1 117 GLU HG3 H 11.721 35.778 -20.005 1.00 . A A . 335 GLU HG3 1 1
4 6978 1 1 117 GLU N N 14.171 33.883 -18.474 1.00 . A A . 335 GLU N 1 1
4 6979 1 1 117 GLU O O 14.585 36.660 -20.845 1.00 . A A . 335 GLU O 1 1
4 6980 1 1 117 GLU OE1 O 9.890 33.237 -20.931 1.00 . A A . 335 GLU OE1 1 1
4 6981 1 1 117 GLU OE2 O 10.090 35.200 -21.885 1.00 . A A . 335 GLU OE2 1 1
4 6982 1 1 118 LYS C C 15.998 38.393 -17.642 1.00 . A A . 336 LYS C 1 1
4 6983 1 1 118 LYS CA C 14.674 38.102 -18.368 1.00 . A A . 336 LYS CA 1 1
4 6984 1 1 118 LYS CB C 13.482 38.675 -17.583 1.00 . A A . 336 LYS CB 1 1
4 6985 1 1 118 LYS CD C 12.067 39.329 -19.637 1.00 . A A . 336 LYS CD 1 1
4 6986 1 1 118 LYS CE C 10.653 39.237 -20.229 1.00 . A A . 336 LYS CE 1 1
4 6987 1 1 118 LYS CG C 12.121 38.581 -18.297 1.00 . A A . 336 LYS CG 1 1
4 6988 1 1 118 LYS H H 14.176 36.140 -17.776 1.00 . A A . 336 LYS H 1 1
4 6989 1 1 118 LYS HA H 14.754 38.620 -19.324 1.00 . A A . 336 LYS HA 1 1
4 6990 1 1 118 LYS HB2 H 13.402 38.159 -16.625 1.00 . A A . 336 LYS HB2 1 1
4 6991 1 1 118 LYS HB3 H 13.690 39.715 -17.366 1.00 . A A . 336 LYS HB3 1 1
4 6992 1 1 118 LYS HD2 H 12.332 40.377 -19.477 1.00 . A A . 336 LYS HD2 1 1
4 6993 1 1 118 LYS HD3 H 12.773 38.883 -20.338 1.00 . A A . 336 LYS HD3 1 1
4 6994 1 1 118 LYS HE2 H 10.390 38.181 -20.349 1.00 . A A . 336 LYS HE2 1 1
4 6995 1 1 118 LYS HE3 H 9.946 39.678 -19.518 1.00 . A A . 336 LYS HE3 1 1
4 6996 1 1 118 LYS HG2 H 11.874 37.534 -18.465 1.00 . A A . 336 LYS HG2 1 1
4 6997 1 1 118 LYS HG3 H 11.365 38.996 -17.630 1.00 . A A . 336 LYS HG3 1 1
4 6998 1 1 118 LYS HZ1 H 11.189 39.535 -22.221 1.00 . A A . 336 LYS HZ1 1 1
4 6999 1 1 118 LYS HZ2 H 9.623 39.873 -21.919 1.00 . A A . 336 LYS HZ2 1 1
4 7000 1 1 118 LYS HZ3 H 10.783 40.920 -21.452 1.00 . A A . 336 LYS HZ3 1 1
4 7001 1 1 118 LYS N N 14.425 36.673 -18.598 1.00 . A A . 336 LYS N 1 1
4 7002 1 1 118 LYS NZ N 10.559 39.937 -21.539 1.00 . A A . 336 LYS NZ 1 1
4 7003 1 1 118 LYS O O 16.366 39.563 -17.518 1.00 . A A . 336 LYS O 1 1
4 7004 1 1 119 LEU C C 19.017 38.073 -17.929 1.00 . A A . 337 LEU C 1 1
4 7005 1 1 119 LEU CA C 18.148 37.522 -16.781 1.00 . A A . 337 LEU CA 1 1
4 7006 1 1 119 LEU CB C 18.732 36.183 -16.316 1.00 . A A . 337 LEU CB 1 1
4 7007 1 1 119 LEU CD1 C 18.786 34.225 -14.838 1.00 . A A . 337 LEU CD1 1 1
4 7008 1 1 119 LEU CD2 C 17.833 36.325 -13.897 1.00 . A A . 337 LEU CD2 1 1
4 7009 1 1 119 LEU CG C 17.992 35.486 -15.166 1.00 . A A . 337 LEU CG 1 1
4 7010 1 1 119 LEU H H 16.372 36.431 -17.316 1.00 . A A . 337 LEU H 1 1
4 7011 1 1 119 LEU HA H 18.200 38.213 -15.942 1.00 . A A . 337 LEU HA 1 1
4 7012 1 1 119 LEU HB2 H 18.761 35.498 -17.166 1.00 . A A . 337 LEU HB2 1 1
4 7013 1 1 119 LEU HB3 H 19.763 36.365 -16.006 1.00 . A A . 337 LEU HB3 1 1
4 7014 1 1 119 LEU HD11 H 19.810 34.501 -14.597 1.00 . A A . 337 LEU HD11 1 1
4 7015 1 1 119 LEU HD12 H 18.332 33.681 -14.005 1.00 . A A . 337 LEU HD12 1 1
4 7016 1 1 119 LEU HD13 H 18.814 33.578 -15.717 1.00 . A A . 337 LEU HD13 1 1
4 7017 1 1 119 LEU HD21 H 18.793 36.734 -13.591 1.00 . A A . 337 LEU HD21 1 1
4 7018 1 1 119 LEU HD22 H 17.138 37.144 -14.083 1.00 . A A . 337 LEU HD22 1 1
4 7019 1 1 119 LEU HD23 H 17.430 35.705 -13.090 1.00 . A A . 337 LEU HD23 1 1
4 7020 1 1 119 LEU HG H 17.000 35.209 -15.499 1.00 . A A . 337 LEU HG 1 1
4 7021 1 1 119 LEU N N 16.748 37.365 -17.215 1.00 . A A . 337 LEU N 1 1
4 7022 1 1 119 LEU O O 19.791 39.011 -17.744 1.00 . A A . 337 LEU O 1 1
4 7023 1 1 120 GLU C C 18.407 37.727 -21.546 1.00 . A A . 338 GLU C 1 1
4 7024 1 1 120 GLU CA C 19.411 37.944 -20.396 1.00 . A A . 338 GLU CA 1 1
4 7025 1 1 120 GLU CB C 20.697 37.149 -20.700 1.00 . A A . 338 GLU CB 1 1
4 7026 1 1 120 GLU CD C 22.365 39.058 -20.237 1.00 . A A . 338 GLU CD 1 1
4 7027 1 1 120 GLU CG C 21.940 37.608 -19.921 1.00 . A A . 338 GLU CG 1 1
4 7028 1 1 120 GLU H H 18.192 36.723 -19.165 1.00 . A A . 338 GLU H 1 1
4 7029 1 1 120 GLU HA H 19.646 39.008 -20.349 1.00 . A A . 338 GLU HA 1 1
4 7030 1 1 120 GLU HB2 H 20.525 36.092 -20.493 1.00 . A A . 338 GLU HB2 1 1
4 7031 1 1 120 GLU HB3 H 20.921 37.238 -21.764 1.00 . A A . 338 GLU HB3 1 1
4 7032 1 1 120 GLU HG2 H 21.756 37.488 -18.852 1.00 . A A . 338 GLU HG2 1 1
4 7033 1 1 120 GLU HG3 H 22.765 36.942 -20.185 1.00 . A A . 338 GLU HG3 1 1
4 7034 1 1 120 GLU N N 18.825 37.509 -19.125 1.00 . A A . 338 GLU N 1 1
4 7035 1 1 120 GLU O O 17.898 36.623 -21.744 1.00 . A A . 338 GLU O 1 1
4 7036 1 1 120 GLU OE1 O 22.044 39.579 -21.335 1.00 . A A . 338 GLU OE1 1 1
4 7037 1 1 120 GLU OE2 O 23.064 39.684 -19.403 1.00 . A A . 338 GLU OE2 1 1
4 7038 1 1 121 ASP C C 17.963 37.944 -24.727 1.00 . A A . 339 ASP C 1 1
4 7039 1 1 121 ASP CA C 17.330 38.744 -23.558 1.00 . A A . 339 ASP CA 1 1
4 7040 1 1 121 ASP CB C 17.062 40.199 -23.976 1.00 . A A . 339 ASP CB 1 1
4 7041 1 1 121 ASP CG C 16.029 40.328 -25.112 1.00 . A A . 339 ASP CG 1 1
4 7042 1 1 121 ASP H H 18.561 39.668 -22.077 1.00 . A A . 339 ASP H 1 1
4 7043 1 1 121 ASP HA H 16.376 38.273 -23.313 1.00 . A A . 339 ASP HA 1 1
4 7044 1 1 121 ASP HB2 H 16.692 40.755 -23.111 1.00 . A A . 339 ASP HB2 1 1
4 7045 1 1 121 ASP HB3 H 18.008 40.654 -24.281 1.00 . A A . 339 ASP HB3 1 1
4 7046 1 1 121 ASP N N 18.159 38.777 -22.335 1.00 . A A . 339 ASP N 1 1
4 7047 1 1 121 ASP O O 17.341 37.757 -25.778 1.00 . A A . 339 ASP O 1 1
4 7048 1 1 121 ASP OD1 O 14.854 39.934 -24.915 1.00 . A A . 339 ASP OD1 1 1
4 7049 1 1 121 ASP OD2 O 16.373 40.879 -26.186 1.00 . A A . 339 ASP OD2 1 1
4 7050 1 1 122 LYS C C 20.760 35.582 -25.052 1.00 . A A . 340 LYS C 1 1
4 7051 1 1 122 LYS CA C 20.067 36.851 -25.576 1.00 . A A . 340 LYS CA 1 1
4 7052 1 1 122 LYS CB C 21.050 37.917 -26.105 1.00 . A A . 340 LYS CB 1 1
4 7053 1 1 122 LYS CD C 22.692 39.784 -25.612 1.00 . A A . 340 LYS CD 1 1
4 7054 1 1 122 LYS CE C 23.641 40.461 -24.609 1.00 . A A . 340 LYS CE 1 1
4 7055 1 1 122 LYS CG C 21.954 38.564 -25.034 1.00 . A A . 340 LYS CG 1 1
4 7056 1 1 122 LYS H H 19.606 37.595 -23.631 1.00 . A A . 340 LYS H 1 1
4 7057 1 1 122 LYS HA H 19.446 36.534 -26.416 1.00 . A A . 340 LYS HA 1 1
4 7058 1 1 122 LYS HB2 H 21.682 37.474 -26.878 1.00 . A A . 340 LYS HB2 1 1
4 7059 1 1 122 LYS HB3 H 20.459 38.706 -26.578 1.00 . A A . 340 LYS HB3 1 1
4 7060 1 1 122 LYS HD2 H 23.285 39.457 -26.469 1.00 . A A . 340 LYS HD2 1 1
4 7061 1 1 122 LYS HD3 H 21.963 40.517 -25.966 1.00 . A A . 340 LYS HD3 1 1
4 7062 1 1 122 LYS HE2 H 24.357 39.720 -24.240 1.00 . A A . 340 LYS HE2 1 1
4 7063 1 1 122 LYS HE3 H 24.209 41.225 -25.151 1.00 . A A . 340 LYS HE3 1 1
4 7064 1 1 122 LYS HG2 H 21.347 38.896 -24.191 1.00 . A A . 340 LYS HG2 1 1
4 7065 1 1 122 LYS HG3 H 22.682 37.832 -24.681 1.00 . A A . 340 LYS HG3 1 1
4 7066 1 1 122 LYS HZ1 H 22.528 40.417 -22.826 1.00 . A A . 340 LYS HZ1 1 1
4 7067 1 1 122 LYS HZ2 H 23.575 41.653 -22.908 1.00 . A A . 340 LYS HZ2 1 1
4 7068 1 1 122 LYS HZ3 H 22.198 41.726 -23.774 1.00 . A A . 340 LYS HZ3 1 1
4 7069 1 1 122 LYS N N 19.205 37.467 -24.552 1.00 . A A . 340 LYS N 1 1
4 7070 1 1 122 LYS NZ N 22.934 41.104 -23.467 1.00 . A A . 340 LYS NZ 1 1
4 7071 1 1 122 LYS O O 20.974 35.437 -23.847 1.00 . A A . 340 LYS O 1 1
4 7072 1 1 123 GLY C C 21.926 32.436 -26.820 1.00 . A A . 341 GLY C 1 1
4 7073 1 1 123 GLY CA C 21.462 33.271 -25.616 1.00 . A A . 341 GLY CA 1 1
4 7074 1 1 123 GLY H H 20.921 34.865 -26.932 1.00 . A A . 341 GLY H 1 1
4 7075 1 1 123 GLY HA2 H 22.271 33.281 -24.887 1.00 . A A . 341 GLY HA2 1 1
4 7076 1 1 123 GLY HA3 H 20.609 32.773 -25.157 1.00 . A A . 341 GLY HA3 1 1
4 7077 1 1 123 GLY N N 21.078 34.652 -25.956 1.00 . A A . 341 GLY N 1 1
4 7078 1 1 123 GLY O O 22.464 32.977 -27.792 1.00 . A A . 341 GLY O 1 1
4 7079 1 1 124 GLY C C 21.223 28.981 -28.016 1.00 . A A . 342 GLY C 1 1
4 7080 1 1 124 GLY CA C 22.207 30.126 -27.728 1.00 . A A . 342 GLY CA 1 1
4 7081 1 1 124 GLY H H 21.241 30.755 -25.937 1.00 . A A . 342 GLY H 1 1
4 7082 1 1 124 GLY HA2 H 22.432 30.614 -28.677 1.00 . A A . 342 GLY HA2 1 1
4 7083 1 1 124 GLY HA3 H 23.136 29.692 -27.356 1.00 . A A . 342 GLY HA3 1 1
4 7084 1 1 124 GLY N N 21.728 31.114 -26.749 1.00 . A A . 342 GLY N 1 1
4 7085 1 1 124 GLY O O 20.042 29.049 -27.661 1.00 . A A . 342 GLY O 1 1
4 7086 1 1 125 ASN C C 20.399 25.891 -28.003 1.00 . A A . 343 ASN C 1 1
4 7087 1 1 125 ASN CA C 20.948 26.772 -29.156 1.00 . A A . 343 ASN CA 1 1
4 7088 1 1 125 ASN CB C 21.847 25.947 -30.102 1.00 . A A . 343 ASN CB 1 1
4 7089 1 1 125 ASN CG C 22.259 26.719 -31.348 1.00 . A A . 343 ASN CG 1 1
4 7090 1 1 125 ASN H H 22.692 27.977 -28.953 1.00 . A A . 343 ASN H 1 1
4 7091 1 1 125 ASN HA H 20.083 27.122 -29.725 1.00 . A A . 343 ASN HA 1 1
4 7092 1 1 125 ASN HB2 H 22.745 25.634 -29.568 1.00 . A A . 343 ASN HB2 1 1
4 7093 1 1 125 ASN HB3 H 21.325 25.043 -30.418 1.00 . A A . 343 ASN HB3 1 1
4 7094 1 1 125 ASN HD21 H 20.618 26.139 -32.382 1.00 . A A . 343 ASN HD21 1 1
4 7095 1 1 125 ASN HD22 H 21.744 27.194 -33.225 1.00 . A A . 343 ASN HD22 1 1
4 7096 1 1 125 ASN N N 21.713 27.946 -28.707 1.00 . A A . 343 ASN N 1 1
4 7097 1 1 125 ASN ND2 N 21.470 26.680 -32.399 1.00 . A A . 343 ASN ND2 1 1
4 7098 1 1 125 ASN O O 20.763 26.056 -26.833 1.00 . A A . 343 ASN O 1 1
4 7099 1 1 125 ASN OD1 O 23.293 27.375 -31.388 1.00 . A A . 343 ASN OD1 1 1
4 7100 1 1 126 ASP C C 18.992 22.497 -27.967 1.00 . A A . 344 ASP C 1 1
4 7101 1 1 126 ASP CA C 18.877 23.953 -27.461 1.00 . A A . 344 ASP CA 1 1
4 7102 1 1 126 ASP CB C 17.390 24.332 -27.302 1.00 . A A . 344 ASP CB 1 1
4 7103 1 1 126 ASP CG C 17.141 25.701 -26.632 1.00 . A A . 344 ASP CG 1 1
4 7104 1 1 126 ASP H H 19.351 24.810 -29.343 1.00 . A A . 344 ASP H 1 1
4 7105 1 1 126 ASP HA H 19.339 23.991 -26.476 1.00 . A A . 344 ASP HA 1 1
4 7106 1 1 126 ASP HB2 H 16.914 24.313 -28.284 1.00 . A A . 344 ASP HB2 1 1
4 7107 1 1 126 ASP HB3 H 16.908 23.558 -26.702 1.00 . A A . 344 ASP HB3 1 1
4 7108 1 1 126 ASP N N 19.553 24.911 -28.359 1.00 . A A . 344 ASP N 1 1
4 7109 1 1 126 ASP O O 18.805 22.257 -29.185 1.00 . A A . 344 ASP O 1 1
4 7110 1 1 126 ASP OXT O 19.277 21.598 -27.143 1.00 . A A . 344 ASP OXT 1 1
4 7111 1 1 126 ASP OD1 O 17.166 25.786 -25.379 1.00 . A A . 344 ASP OD1 1 1
4 7112 1 1 126 ASP OD2 O 16.851 26.691 -27.354 1.00 . A A . 344 ASP OD2 1 1
5 7113 1 1 13 LEU C C 23.782 25.121 -30.156 1.00 . A A . 231 LEU C 1 1
5 7114 1 1 13 LEU CA C 25.292 24.807 -30.158 1.00 . A A . 231 LEU CA 1 1
5 7115 1 1 13 LEU CB C 26.096 25.976 -29.517 1.00 . A A . 231 LEU CB 1 1
5 7116 1 1 13 LEU CD1 C 27.348 24.582 -27.781 1.00 . A A . 231 LEU CD1 1 1
5 7117 1 1 13 LEU CD2 C 28.534 25.195 -29.870 1.00 . A A . 231 LEU CD2 1 1
5 7118 1 1 13 LEU CG C 27.464 25.648 -28.874 1.00 . A A . 231 LEU CG 1 1
5 7119 1 1 13 LEU H H 25.222 23.721 -31.932 1.00 . A A . 231 LEU H 1 1
5 7120 1 1 13 LEU HA H 25.417 23.920 -29.535 1.00 . A A . 231 LEU HA 1 1
5 7121 1 1 13 LEU HB2 H 26.239 26.767 -30.257 1.00 . A A . 231 LEU HB2 1 1
5 7122 1 1 13 LEU HB3 H 25.491 26.414 -28.721 1.00 . A A . 231 LEU HB3 1 1
5 7123 1 1 13 LEU HD11 H 27.094 23.610 -28.203 1.00 . A A . 231 LEU HD11 1 1
5 7124 1 1 13 LEU HD12 H 28.302 24.497 -27.260 1.00 . A A . 231 LEU HD12 1 1
5 7125 1 1 13 LEU HD13 H 26.591 24.881 -27.056 1.00 . A A . 231 LEU HD13 1 1
5 7126 1 1 13 LEU HD21 H 28.325 24.198 -30.254 1.00 . A A . 231 LEU HD21 1 1
5 7127 1 1 13 LEU HD22 H 28.608 25.911 -30.689 1.00 . A A . 231 LEU HD22 1 1
5 7128 1 1 13 LEU HD23 H 29.501 25.164 -29.361 1.00 . A A . 231 LEU HD23 1 1
5 7129 1 1 13 LEU HG H 27.826 26.561 -28.404 1.00 . A A . 231 LEU HG 1 1
5 7130 1 1 13 LEU N N 25.758 24.486 -31.545 1.00 . A A . 231 LEU N 1 1
5 7131 1 1 13 LEU O O 23.208 25.424 -31.202 1.00 . A A . 231 LEU O 1 1
5 7132 1 1 14 GLY C C 21.349 25.698 -27.344 1.00 . A A . 232 GLY C 1 1
5 7133 1 1 14 GLY CA C 21.708 25.358 -28.797 1.00 . A A . 232 GLY CA 1 1
5 7134 1 1 14 GLY H H 23.659 24.810 -28.151 1.00 . A A . 232 GLY H 1 1
5 7135 1 1 14 GLY HA2 H 21.422 26.207 -29.421 1.00 . A A . 232 GLY HA2 1 1
5 7136 1 1 14 GLY HA3 H 21.115 24.496 -29.106 1.00 . A A . 232 GLY HA3 1 1
5 7137 1 1 14 GLY N N 23.139 25.059 -28.985 1.00 . A A . 232 GLY N 1 1
5 7138 1 1 14 GLY O O 22.214 25.683 -26.468 1.00 . A A . 232 GLY O 1 1
5 7139 1 1 15 VAL C C 18.151 25.884 -25.510 1.00 . A A . 233 VAL C 1 1
5 7140 1 1 15 VAL CA C 19.543 26.466 -25.791 1.00 . A A . 233 VAL CA 1 1
5 7141 1 1 15 VAL CB C 19.541 28.008 -25.638 1.00 . A A . 233 VAL CB 1 1
5 7142 1 1 15 VAL CG1 C 20.927 28.532 -25.246 1.00 . A A . 233 VAL CG1 1 1
5 7143 1 1 15 VAL CG2 C 19.089 28.778 -26.890 1.00 . A A . 233 VAL CG2 1 1
5 7144 1 1 15 VAL H H 19.427 26.007 -27.878 1.00 . A A . 233 VAL H 1 1
5 7145 1 1 15 VAL HA H 20.186 26.074 -25.006 1.00 . A A . 233 VAL HA 1 1
5 7146 1 1 15 VAL HB H 18.866 28.265 -24.821 1.00 . A A . 233 VAL HB 1 1
5 7147 1 1 15 VAL HG11 H 21.651 28.325 -26.032 1.00 . A A . 233 VAL HG11 1 1
5 7148 1 1 15 VAL HG12 H 20.880 29.610 -25.082 1.00 . A A . 233 VAL HG12 1 1
5 7149 1 1 15 VAL HG13 H 21.252 28.061 -24.319 1.00 . A A . 233 VAL HG13 1 1
5 7150 1 1 15 VAL HG21 H 19.802 28.640 -27.704 1.00 . A A . 233 VAL HG21 1 1
5 7151 1 1 15 VAL HG22 H 18.108 28.437 -27.214 1.00 . A A . 233 VAL HG22 1 1
5 7152 1 1 15 VAL HG23 H 19.023 29.842 -26.660 1.00 . A A . 233 VAL HG23 1 1
5 7153 1 1 15 VAL N N 20.073 26.022 -27.098 1.00 . A A . 233 VAL N 1 1
5 7154 1 1 15 VAL O O 17.137 26.368 -26.017 1.00 . A A . 233 VAL O 1 1
5 7155 1 1 16 PHE C C 17.078 23.608 -22.795 1.00 . A A . 234 PHE C 1 1
5 7156 1 1 16 PHE CA C 16.879 24.177 -24.211 1.00 . A A . 234 PHE CA 1 1
5 7157 1 1 16 PHE CB C 16.467 23.072 -25.204 1.00 . A A . 234 PHE CB 1 1
5 7158 1 1 16 PHE CD1 C 17.693 20.878 -24.791 1.00 . A A . 234 PHE CD1 1 1
5 7159 1 1 16 PHE CD2 C 18.397 22.280 -26.653 1.00 . A A . 234 PHE CD2 1 1
5 7160 1 1 16 PHE CE1 C 18.686 19.939 -25.125 1.00 . A A . 234 PHE CE1 1 1
5 7161 1 1 16 PHE CE2 C 19.390 21.341 -26.987 1.00 . A A . 234 PHE CE2 1 1
5 7162 1 1 16 PHE CG C 17.547 22.055 -25.552 1.00 . A A . 234 PHE CG 1 1
5 7163 1 1 16 PHE CZ C 19.532 20.168 -26.225 1.00 . A A . 234 PHE CZ 1 1
5 7164 1 1 16 PHE H H 18.987 24.431 -24.381 1.00 . A A . 234 PHE H 1 1
5 7165 1 1 16 PHE HA H 16.075 24.912 -24.164 1.00 . A A . 234 PHE HA 1 1
5 7166 1 1 16 PHE HB2 H 15.601 22.544 -24.801 1.00 . A A . 234 PHE HB2 1 1
5 7167 1 1 16 PHE HB3 H 16.138 23.550 -26.128 1.00 . A A . 234 PHE HB3 1 1
5 7168 1 1 16 PHE HD1 H 17.043 20.695 -23.946 1.00 . A A . 234 PHE HD1 1 1
5 7169 1 1 16 PHE HD2 H 18.289 23.177 -27.247 1.00 . A A . 234 PHE HD2 1 1
5 7170 1 1 16 PHE HE1 H 18.795 19.036 -24.538 1.00 . A A . 234 PHE HE1 1 1
5 7171 1 1 16 PHE HE2 H 20.039 21.517 -27.833 1.00 . A A . 234 PHE HE2 1 1
5 7172 1 1 16 PHE HZ H 20.289 19.441 -26.487 1.00 . A A . 234 PHE HZ 1 1
5 7173 1 1 16 PHE N N 18.105 24.833 -24.689 1.00 . A A . 234 PHE N 1 1
5 7174 1 1 16 PHE O O 18.160 23.122 -22.466 1.00 . A A . 234 PHE O 1 1
5 7175 1 1 17 GLY C C 14.992 23.588 -19.613 1.00 . A A . 235 GLY C 1 1
5 7176 1 1 17 GLY CA C 16.152 23.212 -20.543 1.00 . A A . 235 GLY CA 1 1
5 7177 1 1 17 GLY H H 15.187 24.101 -22.255 1.00 . A A . 235 GLY H 1 1
5 7178 1 1 17 GLY HA2 H 16.234 22.125 -20.542 1.00 . A A . 235 GLY HA2 1 1
5 7179 1 1 17 GLY HA3 H 17.066 23.619 -20.109 1.00 . A A . 235 GLY HA3 1 1
5 7180 1 1 17 GLY N N 16.044 23.666 -21.943 1.00 . A A . 235 GLY N 1 1
5 7181 1 1 17 GLY O O 15.232 23.870 -18.443 1.00 . A A . 235 GLY O 1 1
5 7182 1 1 18 GLU C C 11.316 23.227 -19.465 1.00 . A A . 236 GLU C 1 1
5 7183 1 1 18 GLU CA C 12.571 24.125 -19.354 1.00 . A A . 236 GLU CA 1 1
5 7184 1 1 18 GLU CB C 12.300 25.603 -19.716 1.00 . A A . 236 GLU CB 1 1
5 7185 1 1 18 GLU CD C 11.198 25.147 -22.000 1.00 . A A . 236 GLU CD 1 1
5 7186 1 1 18 GLU CG C 12.254 25.949 -21.215 1.00 . A A . 236 GLU CG 1 1
5 7187 1 1 18 GLU H H 13.611 23.398 -21.084 1.00 . A A . 236 GLU H 1 1
5 7188 1 1 18 GLU HA H 12.810 24.106 -18.292 1.00 . A A . 236 GLU HA 1 1
5 7189 1 1 18 GLU HB2 H 11.372 25.931 -19.249 1.00 . A A . 236 GLU HB2 1 1
5 7190 1 1 18 GLU HB3 H 13.100 26.199 -19.275 1.00 . A A . 236 GLU HB3 1 1
5 7191 1 1 18 GLU HG2 H 12.042 27.017 -21.311 1.00 . A A . 236 GLU HG2 1 1
5 7192 1 1 18 GLU HG3 H 13.243 25.787 -21.650 1.00 . A A . 236 GLU HG3 1 1
5 7193 1 1 18 GLU N N 13.747 23.631 -20.108 1.00 . A A . 236 GLU N 1 1
5 7194 1 1 18 GLU O O 10.216 23.641 -19.086 1.00 . A A . 236 GLU O 1 1
5 7195 1 1 18 GLU OE1 O 10.010 25.550 -22.023 1.00 . A A . 236 GLU OE1 1 1
5 7196 1 1 18 GLU OE2 O 11.564 24.117 -22.619 1.00 . A A . 236 GLU OE2 1 1
5 7197 1 1 19 ARG C C 9.509 20.762 -18.982 1.00 . A A . 237 ARG C 1 1
5 7198 1 1 19 ARG CA C 10.398 21.016 -20.222 1.00 . A A . 237 ARG CA 1 1
5 7199 1 1 19 ARG CB C 11.065 19.718 -20.722 1.00 . A A . 237 ARG CB 1 1
5 7200 1 1 19 ARG CD C 10.877 17.401 -21.627 1.00 . A A . 237 ARG CD 1 1
5 7201 1 1 19 ARG CG C 10.083 18.640 -21.205 1.00 . A A . 237 ARG CG 1 1
5 7202 1 1 19 ARG CZ C 10.387 15.019 -22.158 1.00 . A A . 237 ARG CZ 1 1
5 7203 1 1 19 ARG H H 12.420 21.718 -20.198 1.00 . A A . 237 ARG H 1 1
5 7204 1 1 19 ARG HA H 9.787 21.423 -21.029 1.00 . A A . 237 ARG HA 1 1
5 7205 1 1 19 ARG HB2 H 11.728 19.968 -21.554 1.00 . A A . 237 ARG HB2 1 1
5 7206 1 1 19 ARG HB3 H 11.679 19.307 -19.917 1.00 . A A . 237 ARG HB3 1 1
5 7207 1 1 19 ARG HD2 H 11.535 17.660 -22.459 1.00 . A A . 237 ARG HD2 1 1
5 7208 1 1 19 ARG HD3 H 11.488 17.100 -20.780 1.00 . A A . 237 ARG HD3 1 1
5 7209 1 1 19 ARG HE H 9.044 16.487 -22.240 1.00 . A A . 237 ARG HE 1 1
5 7210 1 1 19 ARG HG2 H 9.401 18.363 -20.399 1.00 . A A . 237 ARG HG2 1 1
5 7211 1 1 19 ARG HG3 H 9.512 19.013 -22.055 1.00 . A A . 237 ARG HG3 1 1
5 7212 1 1 19 ARG HH11 H 12.320 15.297 -21.619 1.00 . A A . 237 ARG HH11 1 1
5 7213 1 1 19 ARG HH12 H 11.870 13.664 -22.048 1.00 . A A . 237 ARG HH12 1 1
5 7214 1 1 19 ARG HH21 H 8.571 14.374 -22.727 1.00 . A A . 237 ARG HH21 1 1
5 7215 1 1 19 ARG HH22 H 9.802 13.153 -22.645 1.00 . A A . 237 ARG HH22 1 1
5 7216 1 1 19 ARG N N 11.475 21.994 -19.965 1.00 . A A . 237 ARG N 1 1
5 7217 1 1 19 ARG NE N 10.006 16.278 -22.019 1.00 . A A . 237 ARG NE 1 1
5 7218 1 1 19 ARG NH1 N 11.610 14.626 -21.929 1.00 . A A . 237 ARG NH1 1 1
5 7219 1 1 19 ARG NH2 N 9.526 14.115 -22.535 1.00 . A A . 237 ARG NH2 1 1
5 7220 1 1 19 ARG O O 10.052 20.570 -17.892 1.00 . A A . 237 ARG O 1 1
5 7221 1 1 20 PRO C C 7.198 18.949 -17.585 1.00 . A A . 238 PRO C 1 1
5 7222 1 1 20 PRO CA C 7.227 20.435 -18.019 1.00 . A A . 238 PRO CA 1 1
5 7223 1 1 20 PRO CB C 5.878 20.962 -18.531 1.00 . A A . 238 PRO CB 1 1
5 7224 1 1 20 PRO CD C 7.418 20.953 -20.348 1.00 . A A . 238 PRO CD 1 1
5 7225 1 1 20 PRO CG C 5.949 20.681 -20.029 1.00 . A A . 238 PRO CG 1 1
5 7226 1 1 20 PRO HA H 7.513 21.025 -17.148 1.00 . A A . 238 PRO HA 1 1
5 7227 1 1 20 PRO HB2 H 5.016 20.484 -18.062 1.00 . A A . 238 PRO HB2 1 1
5 7228 1 1 20 PRO HB3 H 5.827 22.039 -18.371 1.00 . A A . 238 PRO HB3 1 1
5 7229 1 1 20 PRO HD2 H 7.740 20.306 -21.164 1.00 . A A . 238 PRO HD2 1 1
5 7230 1 1 20 PRO HD3 H 7.538 21.999 -20.633 1.00 . A A . 238 PRO HD3 1 1
5 7231 1 1 20 PRO HG2 H 5.718 19.632 -20.222 1.00 . A A . 238 PRO HG2 1 1
5 7232 1 1 20 PRO HG3 H 5.284 21.332 -20.596 1.00 . A A . 238 PRO HG3 1 1
5 7233 1 1 20 PRO N N 8.167 20.693 -19.121 1.00 . A A . 238 PRO N 1 1
5 7234 1 1 20 PRO O O 6.174 18.270 -17.678 1.00 . A A . 238 PRO O 1 1
5 7235 1 1 21 ILE C C 7.512 16.976 -15.270 1.00 . A A . 239 ILE C 1 1
5 7236 1 1 21 ILE CA C 8.435 17.081 -16.499 1.00 . A A . 239 ILE CA 1 1
5 7237 1 1 21 ILE CB C 9.908 16.766 -16.130 1.00 . A A . 239 ILE CB 1 1
5 7238 1 1 21 ILE CD1 C 10.497 15.648 -18.411 1.00 . A A . 239 ILE CD1 1 1
5 7239 1 1 21 ILE CG1 C 10.844 16.711 -17.360 1.00 . A A . 239 ILE CG1 1 1
5 7240 1 1 21 ILE CG2 C 10.041 15.463 -15.321 1.00 . A A . 239 ILE CG2 1 1
5 7241 1 1 21 ILE H H 9.159 19.023 -17.095 1.00 . A A . 239 ILE H 1 1
5 7242 1 1 21 ILE HA H 8.090 16.337 -17.219 1.00 . A A . 239 ILE HA 1 1
5 7243 1 1 21 ILE HB H 10.267 17.573 -15.489 1.00 . A A . 239 ILE HB 1 1
5 7244 1 1 21 ILE HD11 H 10.401 14.663 -17.954 1.00 . A A . 239 ILE HD11 1 1
5 7245 1 1 21 ILE HD12 H 9.567 15.907 -18.917 1.00 . A A . 239 ILE HD12 1 1
5 7246 1 1 21 ILE HD13 H 11.300 15.597 -19.143 1.00 . A A . 239 ILE HD13 1 1
5 7247 1 1 21 ILE HG12 H 10.857 17.686 -17.850 1.00 . A A . 239 ILE HG12 1 1
5 7248 1 1 21 ILE HG13 H 11.860 16.522 -17.010 1.00 . A A . 239 ILE HG13 1 1
5 7249 1 1 21 ILE HG21 H 9.555 14.634 -15.839 1.00 . A A . 239 ILE HG21 1 1
5 7250 1 1 21 ILE HG22 H 11.093 15.220 -15.167 1.00 . A A . 239 ILE HG22 1 1
5 7251 1 1 21 ILE HG23 H 9.583 15.574 -14.338 1.00 . A A . 239 ILE HG23 1 1
5 7252 1 1 21 ILE N N 8.339 18.422 -17.112 1.00 . A A . 239 ILE N 1 1
5 7253 1 1 21 ILE O O 6.790 15.990 -15.111 1.00 . A A . 239 ILE O 1 1
5 7254 1 1 22 ALA C C 5.121 18.087 -13.693 1.00 . A A . 240 ALA C 1 1
5 7255 1 1 22 ALA CA C 6.606 18.128 -13.272 1.00 . A A . 240 ALA CA 1 1
5 7256 1 1 22 ALA CB C 6.948 19.417 -12.516 1.00 . A A . 240 ALA CB 1 1
5 7257 1 1 22 ALA H H 8.102 18.800 -14.628 1.00 . A A . 240 ALA H 1 1
5 7258 1 1 22 ALA HA H 6.803 17.286 -12.605 1.00 . A A . 240 ALA HA 1 1
5 7259 1 1 22 ALA HB1 H 7.991 19.391 -12.193 1.00 . A A . 240 ALA HB1 1 1
5 7260 1 1 22 ALA HB2 H 6.789 20.287 -13.156 1.00 . A A . 240 ALA HB2 1 1
5 7261 1 1 22 ALA HB3 H 6.307 19.503 -11.637 1.00 . A A . 240 ALA HB3 1 1
5 7262 1 1 22 ALA N N 7.496 18.017 -14.428 1.00 . A A . 240 ALA N 1 1
5 7263 1 1 22 ALA O O 4.649 18.952 -14.436 1.00 . A A . 240 ALA O 1 1
5 7264 1 1 23 ASN C C 2.219 16.174 -12.316 1.00 . A A . 241 ASN C 1 1
5 7265 1 1 23 ASN CA C 2.958 16.882 -13.476 1.00 . A A . 241 ASN CA 1 1
5 7266 1 1 23 ASN CB C 2.787 16.139 -14.820 1.00 . A A . 241 ASN CB 1 1
5 7267 1 1 23 ASN CG C 3.153 14.662 -14.769 1.00 . A A . 241 ASN CG 1 1
5 7268 1 1 23 ASN H H 4.855 16.429 -12.586 1.00 . A A . 241 ASN H 1 1
5 7269 1 1 23 ASN HA H 2.492 17.863 -13.581 1.00 . A A . 241 ASN HA 1 1
5 7270 1 1 23 ASN HB2 H 1.743 16.212 -15.123 1.00 . A A . 241 ASN HB2 1 1
5 7271 1 1 23 ASN HB3 H 3.383 16.628 -15.590 1.00 . A A . 241 ASN HB3 1 1
5 7272 1 1 23 ASN HD21 H 5.143 15.018 -14.989 1.00 . A A . 241 ASN HD21 1 1
5 7273 1 1 23 ASN HD22 H 4.651 13.337 -14.841 1.00 . A A . 241 ASN HD22 1 1
5 7274 1 1 23 ASN N N 4.391 17.077 -13.207 1.00 . A A . 241 ASN N 1 1
5 7275 1 1 23 ASN ND2 N 4.419 14.317 -14.864 1.00 . A A . 241 ASN ND2 1 1
5 7276 1 1 23 ASN O O 1.060 16.493 -12.037 1.00 . A A . 241 ASN O 1 1
5 7277 1 1 23 ASN OD1 O 2.300 13.797 -14.634 1.00 . A A . 241 ASN OD1 1 1
5 7278 1 1 24 THR C C 3.003 15.607 -9.133 1.00 . A A . 242 THR C 1 1
5 7279 1 1 24 THR CA C 2.487 14.733 -10.291 1.00 . A A . 242 THR CA 1 1
5 7280 1 1 24 THR CB C 3.013 13.294 -10.113 1.00 . A A . 242 THR CB 1 1
5 7281 1 1 24 THR CG2 C 2.304 12.315 -11.051 1.00 . A A . 242 THR CG2 1 1
5 7282 1 1 24 THR H H 3.818 14.998 -11.912 1.00 . A A . 242 THR H 1 1
5 7283 1 1 24 THR HA H 1.399 14.707 -10.228 1.00 . A A . 242 THR HA 1 1
5 7284 1 1 24 THR HB H 2.838 12.971 -9.086 1.00 . A A . 242 THR HB 1 1
5 7285 1 1 24 THR HG1 H 4.710 12.327 -10.196 1.00 . A A . 242 THR HG1 1 1
5 7286 1 1 24 THR HG21 H 1.228 12.354 -10.875 1.00 . A A . 242 THR HG21 1 1
5 7287 1 1 24 THR HG22 H 2.505 12.569 -12.091 1.00 . A A . 242 THR HG22 1 1
5 7288 1 1 24 THR HG23 H 2.651 11.300 -10.856 1.00 . A A . 242 THR HG23 1 1
5 7289 1 1 24 THR N N 2.900 15.273 -11.600 1.00 . A A . 242 THR N 1 1
5 7290 1 1 24 THR O O 3.882 16.456 -9.312 1.00 . A A . 242 THR O 1 1
5 7291 1 1 24 THR OG1 O 4.401 13.232 -10.392 1.00 . A A . 242 THR OG1 1 1
5 7292 1 1 25 GLU C C 2.610 15.134 -5.463 1.00 . A A . 243 GLU C 1 1
5 7293 1 1 25 GLU CA C 2.902 16.037 -6.676 1.00 . A A . 243 GLU CA 1 1
5 7294 1 1 25 GLU CB C 2.236 17.420 -6.518 1.00 . A A . 243 GLU CB 1 1
5 7295 1 1 25 GLU CD C 0.132 18.825 -6.390 1.00 . A A . 243 GLU CD 1 1
5 7296 1 1 25 GLU CG C 0.700 17.400 -6.512 1.00 . A A . 243 GLU CG 1 1
5 7297 1 1 25 GLU H H 1.731 14.703 -7.844 1.00 . A A . 243 GLU H 1 1
5 7298 1 1 25 GLU HA H 3.982 16.193 -6.717 1.00 . A A . 243 GLU HA 1 1
5 7299 1 1 25 GLU HB2 H 2.580 17.866 -5.584 1.00 . A A . 243 GLU HB2 1 1
5 7300 1 1 25 GLU HB3 H 2.572 18.064 -7.332 1.00 . A A . 243 GLU HB3 1 1
5 7301 1 1 25 GLU HG2 H 0.333 16.939 -7.432 1.00 . A A . 243 GLU HG2 1 1
5 7302 1 1 25 GLU HG3 H 0.348 16.795 -5.672 1.00 . A A . 243 GLU HG3 1 1
5 7303 1 1 25 GLU N N 2.464 15.393 -7.929 1.00 . A A . 243 GLU N 1 1
5 7304 1 1 25 GLU O O 1.613 14.403 -5.445 1.00 . A A . 243 GLU O 1 1
5 7305 1 1 25 GLU OE1 O -0.096 19.486 -7.434 1.00 . A A . 243 GLU OE1 1 1
5 7306 1 1 25 GLU OE2 O -0.113 19.291 -5.249 1.00 . A A . 243 GLU OE2 1 1
5 7307 1 1 26 TYR C C 4.379 14.839 -2.150 1.00 . A A . 244 TYR C 1 1
5 7308 1 1 26 TYR CA C 3.423 14.327 -3.245 1.00 . A A . 244 TYR CA 1 1
5 7309 1 1 26 TYR CB C 3.770 12.860 -3.584 1.00 . A A . 244 TYR CB 1 1
5 7310 1 1 26 TYR CD1 C 5.521 12.856 -5.432 1.00 . A A . 244 TYR CD1 1 1
5 7311 1 1 26 TYR CD2 C 6.180 12.162 -3.188 1.00 . A A . 244 TYR CD2 1 1
5 7312 1 1 26 TYR CE1 C 6.840 12.658 -5.883 1.00 . A A . 244 TYR CE1 1 1
5 7313 1 1 26 TYR CE2 C 7.499 11.957 -3.637 1.00 . A A . 244 TYR CE2 1 1
5 7314 1 1 26 TYR CG C 5.190 12.621 -4.081 1.00 . A A . 244 TYR CG 1 1
5 7315 1 1 26 TYR CZ C 7.835 12.210 -4.986 1.00 . A A . 244 TYR CZ 1 1
5 7316 1 1 26 TYR H H 4.263 15.818 -4.513 1.00 . A A . 244 TYR H 1 1
5 7317 1 1 26 TYR HA H 2.405 14.360 -2.853 1.00 . A A . 244 TYR HA 1 1
5 7318 1 1 26 TYR HB2 H 3.607 12.256 -2.692 1.00 . A A . 244 TYR HB2 1 1
5 7319 1 1 26 TYR HB3 H 3.073 12.487 -4.336 1.00 . A A . 244 TYR HB3 1 1
5 7320 1 1 26 TYR HD1 H 4.763 13.196 -6.126 1.00 . A A . 244 TYR HD1 1 1
5 7321 1 1 26 TYR HD2 H 5.929 11.968 -2.154 1.00 . A A . 244 TYR HD2 1 1
5 7322 1 1 26 TYR HE1 H 7.097 12.841 -6.915 1.00 . A A . 244 TYR HE1 1 1
5 7323 1 1 26 TYR HE2 H 8.256 11.606 -2.949 1.00 . A A . 244 TYR HE2 1 1
5 7324 1 1 26 TYR HH H 9.705 11.697 -4.733 1.00 . A A . 244 TYR HH 1 1
5 7325 1 1 26 TYR N N 3.491 15.161 -4.456 1.00 . A A . 244 TYR N 1 1
5 7326 1 1 26 TYR O O 5.429 15.406 -2.456 1.00 . A A . 244 TYR O 1 1
5 7327 1 1 26 TYR OH O 9.108 12.023 -5.431 1.00 . A A . 244 TYR OH 1 1
5 7328 1 1 27 SER C C 5.509 16.335 0.265 1.00 . A A . 245 SER C 1 1
5 7329 1 1 27 SER CA C 4.881 14.920 0.305 1.00 . A A . 245 SER CA 1 1
5 7330 1 1 27 SER CB C 5.908 13.797 0.529 1.00 . A A . 245 SER CB 1 1
5 7331 1 1 27 SER H H 3.182 14.103 -0.702 1.00 . A A . 245 SER H 1 1
5 7332 1 1 27 SER HA H 4.212 14.914 1.164 1.00 . A A . 245 SER HA 1 1
5 7333 1 1 27 SER HB2 H 5.435 12.839 0.308 1.00 . A A . 245 SER HB2 1 1
5 7334 1 1 27 SER HB3 H 6.754 13.929 -0.148 1.00 . A A . 245 SER HB3 1 1
5 7335 1 1 27 SER HG H 6.991 13.044 1.989 1.00 . A A . 245 SER HG 1 1
5 7336 1 1 27 SER N N 4.052 14.588 -0.876 1.00 . A A . 245 SER N 1 1
5 7337 1 1 27 SER O O 6.710 16.527 0.496 1.00 . A A . 245 SER O 1 1
5 7338 1 1 27 SER OG O 6.347 13.777 1.881 1.00 . A A . 245 SER OG 1 1
5 7339 1 1 28 GLY C C 3.989 19.757 -0.139 1.00 . A A . 246 GLY C 1 1
5 7340 1 1 28 GLY CA C 5.117 18.729 -0.301 1.00 . A A . 246 GLY CA 1 1
5 7341 1 1 28 GLY H H 3.720 17.121 -0.236 1.00 . A A . 246 GLY H 1 1
5 7342 1 1 28 GLY HA2 H 5.911 18.990 0.398 1.00 . A A . 246 GLY HA2 1 1
5 7343 1 1 28 GLY HA3 H 5.516 18.818 -1.311 1.00 . A A . 246 GLY HA3 1 1
5 7344 1 1 28 GLY N N 4.694 17.339 -0.077 1.00 . A A . 246 GLY N 1 1
5 7345 1 1 28 GLY O O 2.853 19.417 0.206 1.00 . A A . 246 GLY O 1 1
5 7346 1 1 29 ASP C C 3.528 23.198 -1.353 1.00 . A A . 247 ASP C 1 1
5 7347 1 1 29 ASP CA C 3.442 22.199 -0.179 1.00 . A A . 247 ASP CA 1 1
5 7348 1 1 29 ASP CB C 3.831 22.884 1.144 1.00 . A A . 247 ASP CB 1 1
5 7349 1 1 29 ASP CG C 3.471 22.033 2.374 1.00 . A A . 247 ASP CG 1 1
5 7350 1 1 29 ASP H H 5.255 21.212 -0.703 1.00 . A A . 247 ASP H 1 1
5 7351 1 1 29 ASP HA H 2.402 21.878 -0.106 1.00 . A A . 247 ASP HA 1 1
5 7352 1 1 29 ASP HB2 H 4.901 23.101 1.137 1.00 . A A . 247 ASP HB2 1 1
5 7353 1 1 29 ASP HB3 H 3.307 23.838 1.223 1.00 . A A . 247 ASP HB3 1 1
5 7354 1 1 29 ASP N N 4.313 21.028 -0.387 1.00 . A A . 247 ASP N 1 1
5 7355 1 1 29 ASP O O 4.403 23.090 -2.214 1.00 . A A . 247 ASP O 1 1
5 7356 1 1 29 ASP OD1 O 2.281 22.027 2.775 1.00 . A A . 247 ASP OD1 1 1
5 7357 1 1 29 ASP OD2 O 4.376 21.397 2.969 1.00 . A A . 247 ASP OD2 1 1
5 7358 1 1 30 TYR C C 3.767 25.946 -2.835 1.00 . A A . 248 TYR C 1 1
5 7359 1 1 30 TYR CA C 2.475 25.182 -2.464 1.00 . A A . 248 TYR CA 1 1
5 7360 1 1 30 TYR CB C 1.369 26.162 -2.038 1.00 . A A . 248 TYR CB 1 1
5 7361 1 1 30 TYR CD1 C 0.368 27.049 -4.191 1.00 . A A . 248 TYR CD1 1 1
5 7362 1 1 30 TYR CD2 C 1.566 28.596 -2.732 1.00 . A A . 248 TYR CD2 1 1
5 7363 1 1 30 TYR CE1 C 0.111 28.101 -5.093 1.00 . A A . 248 TYR CE1 1 1
5 7364 1 1 30 TYR CE2 C 1.312 29.648 -3.631 1.00 . A A . 248 TYR CE2 1 1
5 7365 1 1 30 TYR CG C 1.095 27.295 -3.010 1.00 . A A . 248 TYR CG 1 1
5 7366 1 1 30 TYR CZ C 0.582 29.404 -4.816 1.00 . A A . 248 TYR CZ 1 1
5 7367 1 1 30 TYR H H 1.937 24.211 -0.644 1.00 . A A . 248 TYR H 1 1
5 7368 1 1 30 TYR HA H 2.139 24.664 -3.365 1.00 . A A . 248 TYR HA 1 1
5 7369 1 1 30 TYR HB2 H 0.443 25.602 -1.897 1.00 . A A . 248 TYR HB2 1 1
5 7370 1 1 30 TYR HB3 H 1.639 26.591 -1.071 1.00 . A A . 248 TYR HB3 1 1
5 7371 1 1 30 TYR HD1 H 0.009 26.051 -4.409 1.00 . A A . 248 TYR HD1 1 1
5 7372 1 1 30 TYR HD2 H 2.128 28.786 -1.825 1.00 . A A . 248 TYR HD2 1 1
5 7373 1 1 30 TYR HE1 H -0.446 27.919 -6.001 1.00 . A A . 248 TYR HE1 1 1
5 7374 1 1 30 TYR HE2 H 1.675 30.644 -3.416 1.00 . A A . 248 TYR HE2 1 1
5 7375 1 1 30 TYR HH H 0.696 31.268 -5.400 1.00 . A A . 248 TYR HH 1 1
5 7376 1 1 30 TYR N N 2.623 24.185 -1.387 1.00 . A A . 248 TYR N 1 1
5 7377 1 1 30 TYR O O 3.950 26.348 -3.988 1.00 . A A . 248 TYR O 1 1
5 7378 1 1 30 TYR OH O 0.326 30.414 -5.693 1.00 . A A . 248 TYR OH 1 1
5 7379 1 1 31 ALA C C 6.950 26.102 -0.990 1.00 . A A . 249 ALA C 1 1
5 7380 1 1 31 ALA CA C 5.997 26.718 -2.033 1.00 . A A . 249 ALA CA 1 1
5 7381 1 1 31 ALA CB C 5.877 28.243 -1.878 1.00 . A A . 249 ALA CB 1 1
5 7382 1 1 31 ALA H H 4.510 25.691 -0.974 1.00 . A A . 249 ALA H 1 1
5 7383 1 1 31 ALA HA H 6.386 26.488 -3.027 1.00 . A A . 249 ALA HA 1 1
5 7384 1 1 31 ALA HB1 H 5.182 28.637 -2.621 1.00 . A A . 249 ALA HB1 1 1
5 7385 1 1 31 ALA HB2 H 5.511 28.489 -0.879 1.00 . A A . 249 ALA HB2 1 1
5 7386 1 1 31 ALA HB3 H 6.848 28.716 -2.029 1.00 . A A . 249 ALA HB3 1 1
5 7387 1 1 31 ALA N N 4.674 26.125 -1.872 1.00 . A A . 249 ALA N 1 1
5 7388 1 1 31 ALA O O 6.514 25.346 -0.113 1.00 . A A . 249 ALA O 1 1
5 7389 1 1 32 GLN C C 10.082 26.966 0.493 1.00 . A A . 250 GLN C 1 1
5 7390 1 1 32 GLN CA C 9.271 25.852 -0.193 1.00 . A A . 250 GLN CA 1 1
5 7391 1 1 32 GLN CB C 10.176 24.881 -0.989 1.00 . A A . 250 GLN CB 1 1
5 7392 1 1 32 GLN CD C 8.746 24.089 -3.015 1.00 . A A . 250 GLN CD 1 1
5 7393 1 1 32 GLN CG C 9.446 23.722 -1.699 1.00 . A A . 250 GLN CG 1 1
5 7394 1 1 32 GLN H H 8.531 27.067 -1.799 1.00 . A A . 250 GLN H 1 1
5 7395 1 1 32 GLN HA H 8.776 25.280 0.594 1.00 . A A . 250 GLN HA 1 1
5 7396 1 1 32 GLN HB2 H 10.763 25.430 -1.727 1.00 . A A . 250 GLN HB2 1 1
5 7397 1 1 32 GLN HB3 H 10.880 24.440 -0.282 1.00 . A A . 250 GLN HB3 1 1
5 7398 1 1 32 GLN HE21 H 7.560 22.439 -2.959 1.00 . A A . 250 GLN HE21 1 1
5 7399 1 1 32 GLN HE22 H 7.333 23.485 -4.328 1.00 . A A . 250 GLN HE22 1 1
5 7400 1 1 32 GLN HG2 H 10.176 22.947 -1.928 1.00 . A A . 250 GLN HG2 1 1
5 7401 1 1 32 GLN HG3 H 8.717 23.290 -1.012 1.00 . A A . 250 GLN HG3 1 1
5 7402 1 1 32 GLN N N 8.243 26.432 -1.067 1.00 . A A . 250 GLN N 1 1
5 7403 1 1 32 GLN NE2 N 7.813 23.278 -3.461 1.00 . A A . 250 GLN NE2 1 1
5 7404 1 1 32 GLN O O 9.928 27.201 1.694 1.00 . A A . 250 GLN O 1 1
5 7405 1 1 32 GLN OE1 O 9.008 25.102 -3.657 1.00 . A A . 250 GLN OE1 1 1
5 7406 1 1 33 ARG C C 11.616 29.868 -1.215 1.00 . A A . 251 ARG C 1 1
5 7407 1 1 33 ARG CA C 11.553 28.977 0.035 1.00 . A A . 251 ARG CA 1 1
5 7408 1 1 33 ARG CB C 12.978 28.706 0.572 1.00 . A A . 251 ARG CB 1 1
5 7409 1 1 33 ARG CD C 14.426 28.041 2.540 1.00 . A A . 251 ARG CD 1 1
5 7410 1 1 33 ARG CG C 12.995 28.111 1.988 1.00 . A A . 251 ARG CG 1 1
5 7411 1 1 33 ARG CZ C 14.438 26.352 4.405 1.00 . A A . 251 ARG CZ 1 1
5 7412 1 1 33 ARG H H 10.952 27.411 -1.261 1.00 . A A . 251 ARG H 1 1
5 7413 1 1 33 ARG HA H 10.980 29.522 0.789 1.00 . A A . 251 ARG HA 1 1
5 7414 1 1 33 ARG HB2 H 13.503 28.033 -0.108 1.00 . A A . 251 ARG HB2 1 1
5 7415 1 1 33 ARG HB3 H 13.529 29.647 0.603 1.00 . A A . 251 ARG HB3 1 1
5 7416 1 1 33 ARG HD2 H 15.029 27.377 1.917 1.00 . A A . 251 ARG HD2 1 1
5 7417 1 1 33 ARG HD3 H 14.871 29.036 2.488 1.00 . A A . 251 ARG HD3 1 1
5 7418 1 1 33 ARG HE H 14.446 28.321 4.647 1.00 . A A . 251 ARG HE 1 1
5 7419 1 1 33 ARG HG2 H 12.394 28.740 2.646 1.00 . A A . 251 ARG HG2 1 1
5 7420 1 1 33 ARG HG3 H 12.573 27.108 1.971 1.00 . A A . 251 ARG HG3 1 1
5 7421 1 1 33 ARG HH11 H 14.437 25.451 2.620 1.00 . A A . 251 ARG HH11 1 1
5 7422 1 1 33 ARG HH12 H 14.436 24.381 3.996 1.00 . A A . 251 ARG HH12 1 1
5 7423 1 1 33 ARG HH21 H 14.445 26.901 6.337 1.00 . A A . 251 ARG HH21 1 1
5 7424 1 1 33 ARG HH22 H 14.442 25.187 6.043 1.00 . A A . 251 ARG HH22 1 1
5 7425 1 1 33 ARG N N 10.872 27.708 -0.297 1.00 . A A . 251 ARG N 1 1
5 7426 1 1 33 ARG NE N 14.438 27.593 3.948 1.00 . A A . 251 ARG NE 1 1
5 7427 1 1 33 ARG NH1 N 14.434 25.314 3.615 1.00 . A A . 251 ARG NH1 1 1
5 7428 1 1 33 ARG NH2 N 14.442 26.129 5.689 1.00 . A A . 251 ARG NH2 1 1
5 7429 1 1 33 ARG O O 11.361 29.404 -2.327 1.00 . A A . 251 ARG O 1 1
5 7430 1 1 34 ASP C C 13.614 31.974 -2.801 1.00 . A A . 252 ASP C 1 1
5 7431 1 1 34 ASP CA C 12.232 32.110 -2.114 1.00 . A A . 252 ASP CA 1 1
5 7432 1 1 34 ASP CB C 11.997 33.534 -1.570 1.00 . A A . 252 ASP CB 1 1
5 7433 1 1 34 ASP CG C 13.117 34.063 -0.652 1.00 . A A . 252 ASP CG 1 1
5 7434 1 1 34 ASP H H 12.213 31.430 -0.097 1.00 . A A . 252 ASP H 1 1
5 7435 1 1 34 ASP HA H 11.484 31.937 -2.891 1.00 . A A . 252 ASP HA 1 1
5 7436 1 1 34 ASP HB2 H 11.886 34.206 -2.422 1.00 . A A . 252 ASP HB2 1 1
5 7437 1 1 34 ASP HB3 H 11.050 33.553 -1.027 1.00 . A A . 252 ASP HB3 1 1
5 7438 1 1 34 ASP N N 12.000 31.130 -1.040 1.00 . A A . 252 ASP N 1 1
5 7439 1 1 34 ASP O O 14.052 32.884 -3.506 1.00 . A A . 252 ASP O 1 1
5 7440 1 1 34 ASP OD1 O 13.535 33.346 0.290 1.00 . A A . 252 ASP OD1 1 1
5 7441 1 1 34 ASP OD2 O 13.553 35.226 -0.835 1.00 . A A . 252 ASP OD2 1 1
5 7442 1 1 35 ASP C C 15.935 30.761 -4.581 1.00 . A A . 253 ASP C 1 1
5 7443 1 1 35 ASP CA C 15.705 30.630 -3.060 1.00 . A A . 253 ASP CA 1 1
5 7444 1 1 35 ASP CB C 16.214 29.277 -2.538 1.00 . A A . 253 ASP CB 1 1
5 7445 1 1 35 ASP CG C 15.548 28.080 -3.237 1.00 . A A . 253 ASP CG 1 1
5 7446 1 1 35 ASP H H 13.895 30.123 -2.055 1.00 . A A . 253 ASP H 1 1
5 7447 1 1 35 ASP HA H 16.322 31.400 -2.593 1.00 . A A . 253 ASP HA 1 1
5 7448 1 1 35 ASP HB2 H 17.294 29.232 -2.693 1.00 . A A . 253 ASP HB2 1 1
5 7449 1 1 35 ASP HB3 H 16.041 29.221 -1.461 1.00 . A A . 253 ASP HB3 1 1
5 7450 1 1 35 ASP N N 14.323 30.856 -2.603 1.00 . A A . 253 ASP N 1 1
5 7451 1 1 35 ASP O O 17.069 30.984 -5.006 1.00 . A A . 253 ASP O 1 1
5 7452 1 1 35 ASP OD1 O 14.473 27.632 -2.771 1.00 . A A . 253 ASP OD1 1 1
5 7453 1 1 35 ASP OD2 O 16.105 27.578 -4.241 1.00 . A A . 253 ASP OD2 1 1
5 7454 1 1 36 ALA C C 15.432 32.550 -7.087 1.00 . A A . 254 ALA C 1 1
5 7455 1 1 36 ALA CA C 14.960 31.099 -6.825 1.00 . A A . 254 ALA CA 1 1
5 7456 1 1 36 ALA CB C 13.674 30.689 -7.557 1.00 . A A . 254 ALA CB 1 1
5 7457 1 1 36 ALA H H 13.971 30.526 -5.014 1.00 . A A . 254 ALA H 1 1
5 7458 1 1 36 ALA HA H 15.746 30.505 -7.261 1.00 . A A . 254 ALA HA 1 1
5 7459 1 1 36 ALA HB1 H 13.741 29.627 -7.839 1.00 . A A . 254 ALA HB1 1 1
5 7460 1 1 36 ALA HB2 H 12.797 30.859 -6.931 1.00 . A A . 254 ALA HB2 1 1
5 7461 1 1 36 ALA HB3 H 13.569 31.277 -8.467 1.00 . A A . 254 ALA HB3 1 1
5 7462 1 1 36 ALA N N 14.880 30.723 -5.409 1.00 . A A . 254 ALA N 1 1
5 7463 1 1 36 ALA O O 15.913 32.843 -8.184 1.00 . A A . 254 ALA O 1 1
5 7464 1 1 37 LYS C C 17.686 34.592 -6.271 1.00 . A A . 255 LYS C 1 1
5 7465 1 1 37 LYS CA C 16.162 34.708 -6.029 1.00 . A A . 255 LYS CA 1 1
5 7466 1 1 37 LYS CB C 15.844 35.355 -4.671 1.00 . A A . 255 LYS CB 1 1
5 7467 1 1 37 LYS CD C 15.728 37.438 -3.235 1.00 . A A . 255 LYS CD 1 1
5 7468 1 1 37 LYS CE C 16.427 36.868 -1.991 1.00 . A A . 255 LYS CE 1 1
5 7469 1 1 37 LYS CG C 16.269 36.827 -4.537 1.00 . A A . 255 LYS CG 1 1
5 7470 1 1 37 LYS H H 14.990 33.119 -5.201 1.00 . A A . 255 LYS H 1 1
5 7471 1 1 37 LYS HA H 15.765 35.346 -6.821 1.00 . A A . 255 LYS HA 1 1
5 7472 1 1 37 LYS HB2 H 14.763 35.312 -4.525 1.00 . A A . 255 LYS HB2 1 1
5 7473 1 1 37 LYS HB3 H 16.316 34.764 -3.885 1.00 . A A . 255 LYS HB3 1 1
5 7474 1 1 37 LYS HD2 H 15.881 38.519 -3.261 1.00 . A A . 255 LYS HD2 1 1
5 7475 1 1 37 LYS HD3 H 14.652 37.252 -3.179 1.00 . A A . 255 LYS HD3 1 1
5 7476 1 1 37 LYS HE2 H 16.575 35.793 -2.119 1.00 . A A . 255 LYS HE2 1 1
5 7477 1 1 37 LYS HE3 H 17.414 37.332 -1.901 1.00 . A A . 255 LYS HE3 1 1
5 7478 1 1 37 LYS HG2 H 17.355 36.911 -4.552 1.00 . A A . 255 LYS HG2 1 1
5 7479 1 1 37 LYS HG3 H 15.861 37.388 -5.379 1.00 . A A . 255 LYS HG3 1 1
5 7480 1 1 37 LYS HZ1 H 14.773 36.540 -0.782 1.00 . A A . 255 LYS HZ1 1 1
5 7481 1 1 37 LYS HZ2 H 16.139 36.824 0.067 1.00 . A A . 255 LYS HZ2 1 1
5 7482 1 1 37 LYS HZ3 H 15.372 38.075 -0.656 1.00 . A A . 255 LYS HZ3 1 1
5 7483 1 1 37 LYS N N 15.442 33.418 -6.063 1.00 . A A . 255 LYS N 1 1
5 7484 1 1 37 LYS NZ N 15.628 37.103 -0.760 1.00 . A A . 255 LYS NZ 1 1
5 7485 1 1 37 LYS O O 18.316 35.561 -6.692 1.00 . A A . 255 LYS O 1 1
5 7486 1 1 38 ASP C C 19.924 32.041 -7.385 1.00 . A A . 256 ASP C 1 1
5 7487 1 1 38 ASP CA C 19.690 33.067 -6.263 1.00 . A A . 256 ASP CA 1 1
5 7488 1 1 38 ASP CB C 20.291 32.628 -4.917 1.00 . A A . 256 ASP CB 1 1
5 7489 1 1 38 ASP CG C 20.300 33.777 -3.894 1.00 . A A . 256 ASP CG 1 1
5 7490 1 1 38 ASP H H 17.685 32.673 -5.671 1.00 . A A . 256 ASP H 1 1
5 7491 1 1 38 ASP HA H 20.243 33.934 -6.606 1.00 . A A . 256 ASP HA 1 1
5 7492 1 1 38 ASP HB2 H 19.729 31.777 -4.527 1.00 . A A . 256 ASP HB2 1 1
5 7493 1 1 38 ASP HB3 H 21.320 32.299 -5.071 1.00 . A A . 256 ASP HB3 1 1
5 7494 1 1 38 ASP N N 18.264 33.402 -6.073 1.00 . A A . 256 ASP N 1 1
5 7495 1 1 38 ASP O O 21.037 31.538 -7.558 1.00 . A A . 256 ASP O 1 1
5 7496 1 1 38 ASP OD1 O 21.182 34.665 -3.992 1.00 . A A . 256 ASP OD1 1 1
5 7497 1 1 38 ASP OD2 O 19.440 33.794 -2.980 1.00 . A A . 256 ASP OD2 1 1
5 7498 1 1 39 LEU C C 19.358 31.572 -10.657 1.00 . A A . 257 LEU C 1 1
5 7499 1 1 39 LEU CA C 18.991 30.862 -9.349 1.00 . A A . 257 LEU CA 1 1
5 7500 1 1 39 LEU CB C 17.728 29.986 -9.414 1.00 . A A . 257 LEU CB 1 1
5 7501 1 1 39 LEU CD1 C 16.356 28.184 -8.156 1.00 . A A . 257 LEU CD1 1 1
5 7502 1 1 39 LEU CD2 C 18.792 28.091 -8.181 1.00 . A A . 257 LEU CD2 1 1
5 7503 1 1 39 LEU CG C 17.622 29.046 -8.187 1.00 . A A . 257 LEU CG 1 1
5 7504 1 1 39 LEU H H 18.013 32.229 -8.023 1.00 . A A . 257 LEU H 1 1
5 7505 1 1 39 LEU HA H 19.834 30.197 -9.195 1.00 . A A . 257 LEU HA 1 1
5 7506 1 1 39 LEU HB2 H 16.846 30.624 -9.466 1.00 . A A . 257 LEU HB2 1 1
5 7507 1 1 39 LEU HB3 H 17.782 29.387 -10.324 1.00 . A A . 257 LEU HB3 1 1
5 7508 1 1 39 LEU HD11 H 16.587 27.122 -8.288 1.00 . A A . 257 LEU HD11 1 1
5 7509 1 1 39 LEU HD12 H 15.895 28.268 -7.174 1.00 . A A . 257 LEU HD12 1 1
5 7510 1 1 39 LEU HD13 H 15.652 28.514 -8.917 1.00 . A A . 257 LEU HD13 1 1
5 7511 1 1 39 LEU HD21 H 18.844 27.647 -9.174 1.00 . A A . 257 LEU HD21 1 1
5 7512 1 1 39 LEU HD22 H 19.697 28.632 -7.906 1.00 . A A . 257 LEU HD22 1 1
5 7513 1 1 39 LEU HD23 H 18.622 27.320 -7.439 1.00 . A A . 257 LEU HD23 1 1
5 7514 1 1 39 LEU HG H 17.667 29.631 -7.271 1.00 . A A . 257 LEU HG 1 1
5 7515 1 1 39 LEU N N 18.898 31.767 -8.200 1.00 . A A . 257 LEU N 1 1
5 7516 1 1 39 LEU O O 19.754 30.921 -11.617 1.00 . A A . 257 LEU O 1 1
5 7517 1 1 40 SER C C 21.559 33.565 -11.806 1.00 . A A . 258 SER C 1 1
5 7518 1 1 40 SER CA C 20.032 33.668 -11.751 1.00 . A A . 258 SER CA 1 1
5 7519 1 1 40 SER CB C 19.617 35.120 -11.573 1.00 . A A . 258 SER CB 1 1
5 7520 1 1 40 SER H H 19.077 33.437 -9.897 1.00 . A A . 258 SER H 1 1
5 7521 1 1 40 SER HA H 19.666 33.295 -12.702 1.00 . A A . 258 SER HA 1 1
5 7522 1 1 40 SER HB2 H 20.049 35.718 -12.375 1.00 . A A . 258 SER HB2 1 1
5 7523 1 1 40 SER HB3 H 18.532 35.146 -11.638 1.00 . A A . 258 SER HB3 1 1
5 7524 1 1 40 SER HG H 19.753 36.546 -10.215 1.00 . A A . 258 SER HG 1 1
5 7525 1 1 40 SER N N 19.390 32.898 -10.689 1.00 . A A . 258 SER N 1 1
5 7526 1 1 40 SER O O 22.186 34.192 -12.661 1.00 . A A . 258 SER O 1 1
5 7527 1 1 40 SER OG O 20.029 35.611 -10.304 1.00 . A A . 258 SER OG 1 1
5 7528 1 1 41 ALA C C 24.073 31.768 -12.084 1.00 . A A . 259 ALA C 1 1
5 7529 1 1 41 ALA CA C 23.606 32.603 -10.891 1.00 . A A . 259 ALA CA 1 1
5 7530 1 1 41 ALA CB C 23.984 31.962 -9.560 1.00 . A A . 259 ALA CB 1 1
5 7531 1 1 41 ALA H H 21.645 32.196 -10.294 1.00 . A A . 259 ALA H 1 1
5 7532 1 1 41 ALA HA H 24.088 33.581 -10.941 1.00 . A A . 259 ALA HA 1 1
5 7533 1 1 41 ALA HB1 H 23.625 32.597 -8.744 1.00 . A A . 259 ALA HB1 1 1
5 7534 1 1 41 ALA HB2 H 23.508 30.985 -9.469 1.00 . A A . 259 ALA HB2 1 1
5 7535 1 1 41 ALA HB3 H 25.074 31.855 -9.524 1.00 . A A . 259 ALA HB3 1 1
5 7536 1 1 41 ALA N N 22.177 32.787 -10.911 1.00 . A A . 259 ALA N 1 1
5 7537 1 1 41 ALA O O 23.389 30.865 -12.570 1.00 . A A . 259 ALA O 1 1
5 7538 1 1 42 LYS C C 26.396 29.871 -12.720 1.00 . A A . 260 LYS C 1 1
5 7539 1 1 42 LYS CA C 26.075 31.195 -13.419 1.00 . A A . 260 LYS CA 1 1
5 7540 1 1 42 LYS CB C 27.381 31.935 -13.758 1.00 . A A . 260 LYS CB 1 1
5 7541 1 1 42 LYS CD C 26.478 34.225 -14.659 1.00 . A A . 260 LYS CD 1 1
5 7542 1 1 42 LYS CE C 27.133 35.170 -13.633 1.00 . A A . 260 LYS CE 1 1
5 7543 1 1 42 LYS CG C 27.260 32.928 -14.931 1.00 . A A . 260 LYS CG 1 1
5 7544 1 1 42 LYS H H 25.764 32.782 -12.002 1.00 . A A . 260 LYS H 1 1
5 7545 1 1 42 LYS HA H 25.509 30.979 -14.332 1.00 . A A . 260 LYS HA 1 1
5 7546 1 1 42 LYS HB2 H 27.744 32.429 -12.849 1.00 . A A . 260 LYS HB2 1 1
5 7547 1 1 42 LYS HB3 H 28.124 31.195 -14.050 1.00 . A A . 260 LYS HB3 1 1
5 7548 1 1 42 LYS HD2 H 26.362 34.763 -15.603 1.00 . A A . 260 LYS HD2 1 1
5 7549 1 1 42 LYS HD3 H 25.474 33.973 -14.319 1.00 . A A . 260 LYS HD3 1 1
5 7550 1 1 42 LYS HE2 H 26.408 35.954 -13.386 1.00 . A A . 260 LYS HE2 1 1
5 7551 1 1 42 LYS HE3 H 27.344 34.621 -12.711 1.00 . A A . 260 LYS HE3 1 1
5 7552 1 1 42 LYS HG2 H 28.266 33.189 -15.258 1.00 . A A . 260 LYS HG2 1 1
5 7553 1 1 42 LYS HG3 H 26.783 32.410 -15.764 1.00 . A A . 260 LYS HG3 1 1
5 7554 1 1 42 LYS HZ1 H 28.204 36.332 -14.998 1.00 . A A . 260 LYS HZ1 1 1
5 7555 1 1 42 LYS HZ2 H 28.765 36.454 -13.475 1.00 . A A . 260 LYS HZ2 1 1
5 7556 1 1 42 LYS HZ3 H 29.102 35.124 -14.352 1.00 . A A . 260 LYS HZ3 1 1
5 7557 1 1 42 LYS N N 25.294 32.046 -12.511 1.00 . A A . 260 LYS N 1 1
5 7558 1 1 42 LYS NZ N 28.380 35.805 -14.151 1.00 . A A . 260 LYS NZ 1 1
5 7559 1 1 42 LYS O O 26.758 29.869 -11.552 1.00 . A A . 260 LYS O 1 1
5 7560 1 1 43 ILE C C 28.201 27.353 -12.513 1.00 . A A . 261 ILE C 1 1
5 7561 1 1 43 ILE CA C 26.720 27.421 -12.917 1.00 . A A . 261 ILE CA 1 1
5 7562 1 1 43 ILE CB C 26.395 26.331 -13.963 1.00 . A A . 261 ILE CB 1 1
5 7563 1 1 43 ILE CD1 C 24.624 25.483 -15.625 1.00 . A A . 261 ILE CD1 1 1
5 7564 1 1 43 ILE CG1 C 25.119 26.633 -14.757 1.00 . A A . 261 ILE CG1 1 1
5 7565 1 1 43 ILE CG2 C 26.191 25.009 -13.241 1.00 . A A . 261 ILE CG2 1 1
5 7566 1 1 43 ILE H H 25.992 28.780 -14.380 1.00 . A A . 261 ILE H 1 1
5 7567 1 1 43 ILE HA H 26.141 27.253 -12.007 1.00 . A A . 261 ILE HA 1 1
5 7568 1 1 43 ILE HB H 27.220 26.245 -14.668 1.00 . A A . 261 ILE HB 1 1
5 7569 1 1 43 ILE HD11 H 25.426 25.152 -16.293 1.00 . A A . 261 ILE HD11 1 1
5 7570 1 1 43 ILE HD12 H 24.266 24.645 -15.010 1.00 . A A . 261 ILE HD12 1 1
5 7571 1 1 43 ILE HD13 H 23.797 25.868 -16.215 1.00 . A A . 261 ILE HD13 1 1
5 7572 1 1 43 ILE HG12 H 24.336 26.905 -14.056 1.00 . A A . 261 ILE HG12 1 1
5 7573 1 1 43 ILE HG13 H 25.315 27.469 -15.421 1.00 . A A . 261 ILE HG13 1 1
5 7574 1 1 43 ILE HG21 H 25.208 25.040 -12.767 1.00 . A A . 261 ILE HG21 1 1
5 7575 1 1 43 ILE HG22 H 26.238 24.186 -13.949 1.00 . A A . 261 ILE HG22 1 1
5 7576 1 1 43 ILE HG23 H 26.973 24.864 -12.506 1.00 . A A . 261 ILE HG23 1 1
5 7577 1 1 43 ILE N N 26.339 28.747 -13.436 1.00 . A A . 261 ILE N 1 1
5 7578 1 1 43 ILE O O 28.578 26.652 -11.577 1.00 . A A . 261 ILE O 1 1
5 7579 1 1 44 GLU C C 30.561 28.944 -11.284 1.00 . A A . 262 GLU C 1 1
5 7580 1 1 44 GLU CA C 30.401 28.503 -12.755 1.00 . A A . 262 GLU CA 1 1
5 7581 1 1 44 GLU CB C 30.975 29.619 -13.649 1.00 . A A . 262 GLU CB 1 1
5 7582 1 1 44 GLU CD C 32.558 28.428 -15.251 1.00 . A A . 262 GLU CD 1 1
5 7583 1 1 44 GLU CG C 31.225 29.190 -15.094 1.00 . A A . 262 GLU CG 1 1
5 7584 1 1 44 GLU H H 28.636 28.629 -13.985 1.00 . A A . 262 GLU H 1 1
5 7585 1 1 44 GLU HA H 30.997 27.602 -12.900 1.00 . A A . 262 GLU HA 1 1
5 7586 1 1 44 GLU HB2 H 30.280 30.458 -13.643 1.00 . A A . 262 GLU HB2 1 1
5 7587 1 1 44 GLU HB3 H 31.920 29.979 -13.239 1.00 . A A . 262 GLU HB3 1 1
5 7588 1 1 44 GLU HG2 H 30.388 28.579 -15.421 1.00 . A A . 262 GLU HG2 1 1
5 7589 1 1 44 GLU HG3 H 31.235 30.088 -15.714 1.00 . A A . 262 GLU HG3 1 1
5 7590 1 1 44 GLU N N 29.017 28.186 -13.159 1.00 . A A . 262 GLU N 1 1
5 7591 1 1 44 GLU O O 31.688 28.980 -10.783 1.00 . A A . 262 GLU O 1 1
5 7592 1 1 44 GLU OE1 O 32.661 27.256 -14.815 1.00 . A A . 262 GLU OE1 1 1
5 7593 1 1 44 GLU OE2 O 33.527 29.009 -15.800 1.00 . A A . 262 GLU OE2 1 1
5 7594 1 1 45 SER C C 29.872 28.571 -8.191 1.00 . A A . 263 SER C 1 1
5 7595 1 1 45 SER CA C 29.551 29.718 -9.162 1.00 . A A . 263 SER CA 1 1
5 7596 1 1 45 SER CB C 28.248 30.406 -8.730 1.00 . A A . 263 SER CB 1 1
5 7597 1 1 45 SER H H 28.547 29.061 -10.948 1.00 . A A . 263 SER H 1 1
5 7598 1 1 45 SER HA H 30.351 30.453 -9.079 1.00 . A A . 263 SER HA 1 1
5 7599 1 1 45 SER HB2 H 28.412 30.900 -7.771 1.00 . A A . 263 SER HB2 1 1
5 7600 1 1 45 SER HB3 H 27.977 31.162 -9.468 1.00 . A A . 263 SER HB3 1 1
5 7601 1 1 45 SER HG H 26.394 29.936 -8.290 1.00 . A A . 263 SER HG 1 1
5 7602 1 1 45 SER N N 29.473 29.270 -10.567 1.00 . A A . 263 SER N 1 1
5 7603 1 1 45 SER O O 30.155 28.804 -7.013 1.00 . A A . 263 SER O 1 1
5 7604 1 1 45 SER OG O 27.194 29.465 -8.590 1.00 . A A . 263 SER OG 1 1
5 7605 1 1 46 MET C C 31.084 25.254 -8.029 1.00 . A A . 264 MET C 1 1
5 7606 1 1 46 MET CA C 29.799 26.101 -7.902 1.00 . A A . 264 MET CA 1 1
5 7607 1 1 46 MET CB C 28.522 25.334 -8.293 1.00 . A A . 264 MET CB 1 1
5 7608 1 1 46 MET CE C 25.706 24.940 -10.111 1.00 . A A . 264 MET CE 1 1
5 7609 1 1 46 MET CG C 27.251 26.202 -8.288 1.00 . A A . 264 MET CG 1 1
5 7610 1 1 46 MET H H 29.600 27.241 -9.673 1.00 . A A . 264 MET H 1 1
5 7611 1 1 46 MET HA H 29.710 26.366 -6.847 1.00 . A A . 264 MET HA 1 1
5 7612 1 1 46 MET HB2 H 28.645 24.893 -9.281 1.00 . A A . 264 MET HB2 1 1
5 7613 1 1 46 MET HB3 H 28.384 24.541 -7.572 1.00 . A A . 264 MET HB3 1 1
5 7614 1 1 46 MET HE1 H 25.938 25.878 -10.631 1.00 . A A . 264 MET HE1 1 1
5 7615 1 1 46 MET HE2 H 26.503 24.229 -10.324 1.00 . A A . 264 MET HE2 1 1
5 7616 1 1 46 MET HE3 H 24.751 24.518 -10.444 1.00 . A A . 264 MET HE3 1 1
5 7617 1 1 46 MET HG2 H 27.242 26.827 -7.402 1.00 . A A . 264 MET HG2 1 1
5 7618 1 1 46 MET HG3 H 27.285 26.880 -9.139 1.00 . A A . 264 MET HG3 1 1
5 7619 1 1 46 MET N N 29.847 27.330 -8.693 1.00 . A A . 264 MET N 1 1
5 7620 1 1 46 MET O O 31.091 24.078 -7.669 1.00 . A A . 264 MET O 1 1
5 7621 1 1 46 MET SD S 25.682 25.293 -8.347 1.00 . A A . 264 MET SD 1 1
5 7622 1 1 47 ASN C C 33.552 23.906 -9.438 1.00 . A A . 265 ASN C 1 1
5 7623 1 1 47 ASN CA C 33.516 25.276 -8.708 1.00 . A A . 265 ASN CA 1 1
5 7624 1 1 47 ASN CB C 34.238 25.302 -7.345 1.00 . A A . 265 ASN CB 1 1
5 7625 1 1 47 ASN CG C 35.743 25.082 -7.451 1.00 . A A . 265 ASN CG 1 1
5 7626 1 1 47 ASN H H 32.067 26.831 -8.789 1.00 . A A . 265 ASN H 1 1
5 7627 1 1 47 ASN HA H 34.055 25.960 -9.368 1.00 . A A . 265 ASN HA 1 1
5 7628 1 1 47 ASN HB2 H 34.083 26.270 -6.867 1.00 . A A . 265 ASN HB2 1 1
5 7629 1 1 47 ASN HB3 H 33.804 24.536 -6.701 1.00 . A A . 265 ASN HB3 1 1
5 7630 1 1 47 ASN HD21 H 35.825 24.110 -5.679 1.00 . A A . 265 ASN HD21 1 1
5 7631 1 1 47 ASN HD22 H 37.347 24.303 -6.537 1.00 . A A . 265 ASN HD22 1 1
5 7632 1 1 47 ASN N N 32.171 25.856 -8.538 1.00 . A A . 265 ASN N 1 1
5 7633 1 1 47 ASN ND2 N 36.350 24.448 -6.473 1.00 . A A . 265 ASN ND2 1 1
5 7634 1 1 47 ASN O O 34.347 23.021 -9.109 1.00 . A A . 265 ASN O 1 1
5 7635 1 1 47 ASN OD1 O 36.399 25.491 -8.402 1.00 . A A . 265 ASN OD1 1 1
5 7636 1 1 48 LEU C C 33.809 22.341 -12.172 1.00 . A A . 266 LEU C 1 1
5 7637 1 1 48 LEU CA C 32.583 22.517 -11.255 1.00 . A A . 266 LEU CA 1 1
5 7638 1 1 48 LEU CB C 31.302 22.567 -12.109 1.00 . A A . 266 LEU CB 1 1
5 7639 1 1 48 LEU CD1 C 28.816 22.774 -12.245 1.00 . A A . 266 LEU CD1 1 1
5 7640 1 1 48 LEU CD2 C 29.782 21.342 -10.461 1.00 . A A . 266 LEU CD2 1 1
5 7641 1 1 48 LEU CG C 29.997 22.602 -11.296 1.00 . A A . 266 LEU CG 1 1
5 7642 1 1 48 LEU H H 32.044 24.492 -10.636 1.00 . A A . 266 LEU H 1 1
5 7643 1 1 48 LEU HA H 32.540 21.642 -10.605 1.00 . A A . 266 LEU HA 1 1
5 7644 1 1 48 LEU HB2 H 31.347 23.451 -12.747 1.00 . A A . 266 LEU HB2 1 1
5 7645 1 1 48 LEU HB3 H 31.279 21.693 -12.761 1.00 . A A . 266 LEU HB3 1 1
5 7646 1 1 48 LEU HD11 H 28.766 21.944 -12.947 1.00 . A A . 266 LEU HD11 1 1
5 7647 1 1 48 LEU HD12 H 27.889 22.816 -11.674 1.00 . A A . 266 LEU HD12 1 1
5 7648 1 1 48 LEU HD13 H 28.937 23.706 -12.800 1.00 . A A . 266 LEU HD13 1 1
5 7649 1 1 48 LEU HD21 H 29.862 20.456 -11.089 1.00 . A A . 266 LEU HD21 1 1
5 7650 1 1 48 LEU HD22 H 30.527 21.295 -9.667 1.00 . A A . 266 LEU HD22 1 1
5 7651 1 1 48 LEU HD23 H 28.795 21.366 -10.003 1.00 . A A . 266 LEU HD23 1 1
5 7652 1 1 48 LEU HG H 30.017 23.458 -10.626 1.00 . A A . 266 LEU HG 1 1
5 7653 1 1 48 LEU N N 32.662 23.725 -10.421 1.00 . A A . 266 LEU N 1 1
5 7654 1 1 48 LEU O O 34.483 23.306 -12.548 1.00 . A A . 266 LEU O 1 1
5 7655 1 1 49 SER C C 34.475 21.224 -15.020 1.00 . A A . 267 SER C 1 1
5 7656 1 1 49 SER CA C 34.987 20.738 -13.657 1.00 . A A . 267 SER CA 1 1
5 7657 1 1 49 SER CB C 35.176 19.217 -13.677 1.00 . A A . 267 SER CB 1 1
5 7658 1 1 49 SER H H 33.430 20.368 -12.235 1.00 . A A . 267 SER H 1 1
5 7659 1 1 49 SER HA H 35.954 21.201 -13.460 1.00 . A A . 267 SER HA 1 1
5 7660 1 1 49 SER HB2 H 35.536 18.892 -12.700 1.00 . A A . 267 SER HB2 1 1
5 7661 1 1 49 SER HB3 H 34.221 18.730 -13.883 1.00 . A A . 267 SER HB3 1 1
5 7662 1 1 49 SER HG H 36.442 17.941 -14.480 1.00 . A A . 267 SER HG 1 1
5 7663 1 1 49 SER N N 34.056 21.096 -12.580 1.00 . A A . 267 SER N 1 1
5 7664 1 1 49 SER O O 33.264 21.305 -15.252 1.00 . A A . 267 SER O 1 1
5 7665 1 1 49 SER OG O 36.121 18.847 -14.672 1.00 . A A . 267 SER OG 1 1
5 7666 1 1 50 ALA C C 34.120 20.979 -18.059 1.00 . A A . 268 ALA C 1 1
5 7667 1 1 50 ALA CA C 34.988 21.979 -17.292 1.00 . A A . 268 ALA CA 1 1
5 7668 1 1 50 ALA CB C 36.220 22.325 -18.118 1.00 . A A . 268 ALA CB 1 1
5 7669 1 1 50 ALA H H 36.361 21.396 -15.750 1.00 . A A . 268 ALA H 1 1
5 7670 1 1 50 ALA HA H 34.398 22.890 -17.172 1.00 . A A . 268 ALA HA 1 1
5 7671 1 1 50 ALA HB1 H 36.773 23.131 -17.638 1.00 . A A . 268 ALA HB1 1 1
5 7672 1 1 50 ALA HB2 H 36.854 21.446 -18.229 1.00 . A A . 268 ALA HB2 1 1
5 7673 1 1 50 ALA HB3 H 35.885 22.647 -19.107 1.00 . A A . 268 ALA HB3 1 1
5 7674 1 1 50 ALA N N 35.379 21.509 -15.963 1.00 . A A . 268 ALA N 1 1
5 7675 1 1 50 ALA O O 33.179 21.408 -18.712 1.00 . A A . 268 ALA O 1 1
5 7676 1 1 51 ARG C C 32.121 18.584 -18.242 1.00 . A A . 269 ARG C 1 1
5 7677 1 1 51 ARG CA C 33.585 18.647 -18.707 1.00 . A A . 269 ARG CA 1 1
5 7678 1 1 51 ARG CB C 34.326 17.297 -18.681 1.00 . A A . 269 ARG CB 1 1
5 7679 1 1 51 ARG CD C 35.752 15.834 -17.142 1.00 . A A . 269 ARG CD 1 1
5 7680 1 1 51 ARG CG C 34.447 16.627 -17.297 1.00 . A A . 269 ARG CG 1 1
5 7681 1 1 51 ARG CZ C 35.652 13.545 -18.190 1.00 . A A . 269 ARG CZ 1 1
5 7682 1 1 51 ARG H H 35.192 19.378 -17.450 1.00 . A A . 269 ARG H 1 1
5 7683 1 1 51 ARG HA H 33.538 18.950 -19.758 1.00 . A A . 269 ARG HA 1 1
5 7684 1 1 51 ARG HB2 H 33.825 16.604 -19.359 1.00 . A A . 269 ARG HB2 1 1
5 7685 1 1 51 ARG HB3 H 35.327 17.472 -19.084 1.00 . A A . 269 ARG HB3 1 1
5 7686 1 1 51 ARG HD2 H 36.588 16.537 -17.169 1.00 . A A . 269 ARG HD2 1 1
5 7687 1 1 51 ARG HD3 H 35.765 15.358 -16.159 1.00 . A A . 269 ARG HD3 1 1
5 7688 1 1 51 ARG HE H 36.419 15.160 -19.046 1.00 . A A . 269 ARG HE 1 1
5 7689 1 1 51 ARG HG2 H 34.428 17.381 -16.511 1.00 . A A . 269 ARG HG2 1 1
5 7690 1 1 51 ARG HG3 H 33.598 15.959 -17.152 1.00 . A A . 269 ARG HG3 1 1
5 7691 1 1 51 ARG HH11 H 34.777 13.558 -16.398 1.00 . A A . 269 ARG HH11 1 1
5 7692 1 1 51 ARG HH12 H 34.854 12.000 -17.180 1.00 . A A . 269 ARG HH12 1 1
5 7693 1 1 51 ARG HH21 H 36.449 13.173 -19.994 1.00 . A A . 269 ARG HH21 1 1
5 7694 1 1 51 ARG HH22 H 35.758 11.800 -19.183 1.00 . A A . 269 ARG HH22 1 1
5 7695 1 1 51 ARG N N 34.381 19.667 -17.984 1.00 . A A . 269 ARG N 1 1
5 7696 1 1 51 ARG NE N 35.947 14.833 -18.215 1.00 . A A . 269 ARG NE 1 1
5 7697 1 1 51 ARG NH1 N 35.044 12.989 -17.182 1.00 . A A . 269 ARG NH1 1 1
5 7698 1 1 51 ARG NH2 N 35.970 12.784 -19.198 1.00 . A A . 269 ARG NH2 1 1
5 7699 1 1 51 ARG O O 31.211 18.482 -19.062 1.00 . A A . 269 ARG O 1 1
5 7700 1 1 52 CYS C C 29.972 20.382 -16.907 1.00 . A A . 270 CYS C 1 1
5 7701 1 1 52 CYS CA C 30.587 19.093 -16.351 1.00 . A A . 270 CYS CA 1 1
5 7702 1 1 52 CYS CB C 30.784 19.110 -14.833 1.00 . A A . 270 CYS CB 1 1
5 7703 1 1 52 CYS H H 32.709 18.901 -16.354 1.00 . A A . 270 CYS H 1 1
5 7704 1 1 52 CYS HA H 29.853 18.323 -16.584 1.00 . A A . 270 CYS HA 1 1
5 7705 1 1 52 CYS HB2 H 31.207 18.159 -14.506 1.00 . A A . 270 CYS HB2 1 1
5 7706 1 1 52 CYS HB3 H 31.452 19.916 -14.533 1.00 . A A . 270 CYS HB3 1 1
5 7707 1 1 52 CYS HG H 29.634 19.301 -12.775 1.00 . A A . 270 CYS HG 1 1
5 7708 1 1 52 CYS N N 31.896 18.808 -16.946 1.00 . A A . 270 CYS N 1 1
5 7709 1 1 52 CYS O O 28.860 20.347 -17.440 1.00 . A A . 270 CYS O 1 1
5 7710 1 1 52 CYS SG S 29.189 19.349 -14.040 1.00 . A A . 270 CYS SG 1 1
5 7711 1 1 53 PHE C C 29.910 22.717 -18.942 1.00 . A A . 271 PHE C 1 1
5 7712 1 1 53 PHE CA C 30.170 22.760 -17.424 1.00 . A A . 271 PHE CA 1 1
5 7713 1 1 53 PHE CB C 31.115 23.910 -17.060 1.00 . A A . 271 PHE CB 1 1
5 7714 1 1 53 PHE CD1 C 29.599 25.883 -16.612 1.00 . A A . 271 PHE CD1 1 1
5 7715 1 1 53 PHE CD2 C 30.882 25.837 -18.684 1.00 . A A . 271 PHE CD2 1 1
5 7716 1 1 53 PHE CE1 C 29.014 27.099 -17.002 1.00 . A A . 271 PHE CE1 1 1
5 7717 1 1 53 PHE CE2 C 30.293 27.053 -19.075 1.00 . A A . 271 PHE CE2 1 1
5 7718 1 1 53 PHE CG C 30.541 25.255 -17.448 1.00 . A A . 271 PHE CG 1 1
5 7719 1 1 53 PHE CZ C 29.361 27.687 -18.234 1.00 . A A . 271 PHE CZ 1 1
5 7720 1 1 53 PHE H H 31.654 21.489 -16.521 1.00 . A A . 271 PHE H 1 1
5 7721 1 1 53 PHE HA H 29.212 22.954 -16.941 1.00 . A A . 271 PHE HA 1 1
5 7722 1 1 53 PHE HB2 H 31.294 23.900 -15.983 1.00 . A A . 271 PHE HB2 1 1
5 7723 1 1 53 PHE HB3 H 32.075 23.764 -17.558 1.00 . A A . 271 PHE HB3 1 1
5 7724 1 1 53 PHE HD1 H 29.323 25.430 -15.670 1.00 . A A . 271 PHE HD1 1 1
5 7725 1 1 53 PHE HD2 H 31.578 25.331 -19.342 1.00 . A A . 271 PHE HD2 1 1
5 7726 1 1 53 PHE HE1 H 28.321 27.597 -16.339 1.00 . A A . 271 PHE HE1 1 1
5 7727 1 1 53 PHE HE2 H 30.552 27.500 -20.027 1.00 . A A . 271 PHE HE2 1 1
5 7728 1 1 53 PHE HZ H 28.913 28.625 -18.532 1.00 . A A . 271 PHE HZ 1 1
5 7729 1 1 53 PHE N N 30.704 21.501 -16.895 1.00 . A A . 271 PHE N 1 1
5 7730 1 1 53 PHE O O 28.988 23.357 -19.434 1.00 . A A . 271 PHE O 1 1
5 7731 1 1 54 ASN C C 29.469 20.943 -21.617 1.00 . A A . 272 ASN C 1 1
5 7732 1 1 54 ASN CA C 30.617 21.846 -21.150 1.00 . A A . 272 ASN CA 1 1
5 7733 1 1 54 ASN CB C 31.988 21.422 -21.718 1.00 . A A . 272 ASN CB 1 1
5 7734 1 1 54 ASN CG C 32.871 22.631 -21.983 1.00 . A A . 272 ASN CG 1 1
5 7735 1 1 54 ASN H H 31.356 21.346 -19.214 1.00 . A A . 272 ASN H 1 1
5 7736 1 1 54 ASN HA H 30.391 22.840 -21.543 1.00 . A A . 272 ASN HA 1 1
5 7737 1 1 54 ASN HB2 H 32.508 20.742 -21.043 1.00 . A A . 272 ASN HB2 1 1
5 7738 1 1 54 ASN HB3 H 31.847 20.905 -22.667 1.00 . A A . 272 ASN HB3 1 1
5 7739 1 1 54 ASN HD21 H 33.435 22.724 -20.058 1.00 . A A . 272 ASN HD21 1 1
5 7740 1 1 54 ASN HD22 H 34.113 23.956 -21.131 1.00 . A A . 272 ASN HD22 1 1
5 7741 1 1 54 ASN N N 30.679 21.926 -19.692 1.00 . A A . 272 ASN N 1 1
5 7742 1 1 54 ASN ND2 N 33.522 23.153 -20.971 1.00 . A A . 272 ASN ND2 1 1
5 7743 1 1 54 ASN O O 28.922 21.189 -22.689 1.00 . A A . 272 ASN O 1 1
5 7744 1 1 54 ASN OD1 O 32.968 23.129 -23.097 1.00 . A A . 272 ASN OD1 1 1
5 7745 1 1 55 CYS C C 26.592 20.418 -20.903 1.00 . A A . 273 CYS C 1 1
5 7746 1 1 55 CYS CA C 27.707 19.368 -21.009 1.00 . A A . 273 CYS CA 1 1
5 7747 1 1 55 CYS CB C 27.436 18.259 -19.984 1.00 . A A . 273 CYS CB 1 1
5 7748 1 1 55 CYS H H 29.539 19.757 -19.958 1.00 . A A . 273 CYS H 1 1
5 7749 1 1 55 CYS HA H 27.677 18.938 -22.013 1.00 . A A . 273 CYS HA 1 1
5 7750 1 1 55 CYS HB2 H 28.238 17.537 -19.888 1.00 . A A . 273 CYS HB2 1 1
5 7751 1 1 55 CYS HB3 H 27.223 18.662 -18.994 1.00 . A A . 273 CYS HB3 1 1
5 7752 1 1 55 CYS HG H 25.830 16.615 -19.575 1.00 . A A . 273 CYS HG 1 1
5 7753 1 1 55 CYS N N 29.019 19.982 -20.798 1.00 . A A . 273 CYS N 1 1
5 7754 1 1 55 CYS O O 25.799 20.594 -21.823 1.00 . A A . 273 CYS O 1 1
5 7755 1 1 55 CYS SG S 25.985 17.430 -20.630 1.00 . A A . 273 CYS SG 1 1
5 7756 1 1 56 LEU C C 25.512 23.256 -20.518 1.00 . A A . 274 LEU C 1 1
5 7757 1 1 56 LEU CA C 25.569 22.154 -19.434 1.00 . A A . 274 LEU CA 1 1
5 7758 1 1 56 LEU CB C 25.857 22.608 -17.987 1.00 . A A . 274 LEU CB 1 1
5 7759 1 1 56 LEU CD1 C 26.343 21.770 -15.590 1.00 . A A . 274 LEU CD1 1 1
5 7760 1 1 56 LEU CD2 C 24.278 20.998 -16.773 1.00 . A A . 274 LEU CD2 1 1
5 7761 1 1 56 LEU CG C 25.731 21.448 -16.960 1.00 . A A . 274 LEU CG 1 1
5 7762 1 1 56 LEU H H 27.295 20.952 -19.097 1.00 . A A . 274 LEU H 1 1
5 7763 1 1 56 LEU HA H 24.577 21.717 -19.415 1.00 . A A . 274 LEU HA 1 1
5 7764 1 1 56 LEU HB2 H 26.862 23.024 -17.941 1.00 . A A . 274 LEU HB2 1 1
5 7765 1 1 56 LEU HB3 H 25.159 23.393 -17.717 1.00 . A A . 274 LEU HB3 1 1
5 7766 1 1 56 LEU HD11 H 25.575 22.009 -14.841 1.00 . A A . 274 LEU HD11 1 1
5 7767 1 1 56 LEU HD12 H 26.922 20.896 -15.267 1.00 . A A . 274 LEU HD12 1 1
5 7768 1 1 56 LEU HD13 H 27.049 22.596 -15.672 1.00 . A A . 274 LEU HD13 1 1
5 7769 1 1 56 LEU HD21 H 23.654 21.842 -16.498 1.00 . A A . 274 LEU HD21 1 1
5 7770 1 1 56 LEU HD22 H 23.900 20.532 -17.683 1.00 . A A . 274 LEU HD22 1 1
5 7771 1 1 56 LEU HD23 H 24.209 20.262 -15.980 1.00 . A A . 274 LEU HD23 1 1
5 7772 1 1 56 LEU HG H 26.278 20.586 -17.335 1.00 . A A . 274 LEU HG 1 1
5 7773 1 1 56 LEU N N 26.569 21.138 -19.778 1.00 . A A . 274 LEU N 1 1
5 7774 1 1 56 LEU O O 24.443 23.558 -21.041 1.00 . A A . 274 LEU O 1 1
5 7775 1 1 57 ASP C C 26.322 24.056 -23.518 1.00 . A A . 275 ASP C 1 1
5 7776 1 1 57 ASP CA C 26.777 24.634 -22.150 1.00 . A A . 275 ASP CA 1 1
5 7777 1 1 57 ASP CB C 28.230 25.112 -22.237 1.00 . A A . 275 ASP CB 1 1
5 7778 1 1 57 ASP CG C 28.419 26.205 -23.304 1.00 . A A . 275 ASP CG 1 1
5 7779 1 1 57 ASP H H 27.499 23.525 -20.466 1.00 . A A . 275 ASP H 1 1
5 7780 1 1 57 ASP HA H 26.153 25.507 -21.948 1.00 . A A . 275 ASP HA 1 1
5 7781 1 1 57 ASP HB2 H 28.536 25.511 -21.268 1.00 . A A . 275 ASP HB2 1 1
5 7782 1 1 57 ASP HB3 H 28.869 24.256 -22.466 1.00 . A A . 275 ASP HB3 1 1
5 7783 1 1 57 ASP N N 26.660 23.729 -20.998 1.00 . A A . 275 ASP N 1 1
5 7784 1 1 57 ASP O O 25.808 24.817 -24.338 1.00 . A A . 275 ASP O 1 1
5 7785 1 1 57 ASP OD1 O 27.910 27.336 -23.112 1.00 . A A . 275 ASP OD1 1 1
5 7786 1 1 57 ASP OD2 O 29.106 25.945 -24.321 1.00 . A A . 275 ASP OD2 1 1
5 7787 1 1 58 LYS C C 24.638 22.068 -25.350 1.00 . A A . 276 LYS C 1 1
5 7788 1 1 58 LYS CA C 26.151 22.116 -25.089 1.00 . A A . 276 LYS CA 1 1
5 7789 1 1 58 LYS CB C 26.812 20.724 -25.041 1.00 . A A . 276 LYS CB 1 1
5 7790 1 1 58 LYS CD C 26.810 20.170 -27.515 1.00 . A A . 276 LYS CD 1 1
5 7791 1 1 58 LYS CE C 26.457 19.130 -28.593 1.00 . A A . 276 LYS CE 1 1
5 7792 1 1 58 LYS CG C 26.399 19.721 -26.108 1.00 . A A . 276 LYS CG 1 1
5 7793 1 1 58 LYS H H 26.808 22.093 -23.104 1.00 . A A . 276 LYS H 1 1
5 7794 1 1 58 LYS HA H 26.602 22.697 -25.892 1.00 . A A . 276 LYS HA 1 1
5 7795 1 1 58 LYS HB2 H 27.896 20.853 -25.091 1.00 . A A . 276 LYS HB2 1 1
5 7796 1 1 58 LYS HB3 H 26.589 20.248 -24.089 1.00 . A A . 276 LYS HB3 1 1
5 7797 1 1 58 LYS HD2 H 26.286 21.100 -27.744 1.00 . A A . 276 LYS HD2 1 1
5 7798 1 1 58 LYS HD3 H 27.881 20.379 -27.528 1.00 . A A . 276 LYS HD3 1 1
5 7799 1 1 58 LYS HE2 H 25.401 18.855 -28.489 1.00 . A A . 276 LYS HE2 1 1
5 7800 1 1 58 LYS HE3 H 26.574 19.605 -29.571 1.00 . A A . 276 LYS HE3 1 1
5 7801 1 1 58 LYS HG2 H 26.888 18.783 -25.860 1.00 . A A . 276 LYS HG2 1 1
5 7802 1 1 58 LYS HG3 H 25.322 19.579 -26.046 1.00 . A A . 276 LYS HG3 1 1
5 7803 1 1 58 LYS HZ1 H 27.191 17.380 -27.673 1.00 . A A . 276 LYS HZ1 1 1
5 7804 1 1 58 LYS HZ2 H 27.109 17.286 -29.299 1.00 . A A . 276 LYS HZ2 1 1
5 7805 1 1 58 LYS HZ3 H 28.301 18.151 -28.607 1.00 . A A . 276 LYS HZ3 1 1
5 7806 1 1 58 LYS N N 26.465 22.745 -23.798 1.00 . A A . 276 LYS N 1 1
5 7807 1 1 58 LYS NZ N 27.320 17.913 -28.532 1.00 . A A . 276 LYS NZ 1 1
5 7808 1 1 58 LYS O O 24.177 22.403 -26.439 1.00 . A A . 276 LYS O 1 1
5 7809 1 1 59 ILE C C 21.918 23.204 -23.983 1.00 . A A . 277 ILE C 1 1
5 7810 1 1 59 ILE CA C 22.411 21.773 -24.240 1.00 . A A . 277 ILE CA 1 1
5 7811 1 1 59 ILE CB C 21.895 20.838 -23.124 1.00 . A A . 277 ILE CB 1 1
5 7812 1 1 59 ILE CD1 C 22.554 19.984 -20.741 1.00 . A A . 277 ILE CD1 1 1
5 7813 1 1 59 ILE CG1 C 22.529 21.142 -21.745 1.00 . A A . 277 ILE CG1 1 1
5 7814 1 1 59 ILE CG2 C 22.165 19.390 -23.531 1.00 . A A . 277 ILE CG2 1 1
5 7815 1 1 59 ILE H H 24.379 21.422 -23.478 1.00 . A A . 277 ILE H 1 1
5 7816 1 1 59 ILE HA H 21.982 21.452 -25.190 1.00 . A A . 277 ILE HA 1 1
5 7817 1 1 59 ILE HB H 20.815 20.958 -23.042 1.00 . A A . 277 ILE HB 1 1
5 7818 1 1 59 ILE HD11 H 21.582 19.507 -20.697 1.00 . A A . 277 ILE HD11 1 1
5 7819 1 1 59 ILE HD12 H 23.291 19.240 -21.050 1.00 . A A . 277 ILE HD12 1 1
5 7820 1 1 59 ILE HD13 H 22.815 20.346 -19.749 1.00 . A A . 277 ILE HD13 1 1
5 7821 1 1 59 ILE HG12 H 23.556 21.440 -21.873 1.00 . A A . 277 ILE HG12 1 1
5 7822 1 1 59 ILE HG13 H 22.018 21.995 -21.312 1.00 . A A . 277 ILE HG13 1 1
5 7823 1 1 59 ILE HG21 H 23.235 19.187 -23.455 1.00 . A A . 277 ILE HG21 1 1
5 7824 1 1 59 ILE HG22 H 21.598 18.745 -22.860 1.00 . A A . 277 ILE HG22 1 1
5 7825 1 1 59 ILE HG23 H 21.826 19.220 -24.550 1.00 . A A . 277 ILE HG23 1 1
5 7826 1 1 59 ILE N N 23.883 21.691 -24.318 1.00 . A A . 277 ILE N 1 1
5 7827 1 1 59 ILE O O 20.787 23.557 -24.321 1.00 . A A . 277 ILE O 1 1
5 7828 1 1 60 GLY C C 21.764 25.671 -21.787 1.00 . A A . 278 GLY C 1 1
5 7829 1 1 60 GLY CA C 22.513 25.435 -23.101 1.00 . A A . 278 GLY CA 1 1
5 7830 1 1 60 GLY H H 23.664 23.649 -23.089 1.00 . A A . 278 GLY H 1 1
5 7831 1 1 60 GLY HA2 H 23.468 25.955 -23.038 1.00 . A A . 278 GLY HA2 1 1
5 7832 1 1 60 GLY HA3 H 21.950 25.866 -23.920 1.00 . A A . 278 GLY HA3 1 1
5 7833 1 1 60 GLY N N 22.777 24.030 -23.386 1.00 . A A . 278 GLY N 1 1
5 7834 1 1 60 GLY O O 21.065 26.672 -21.664 1.00 . A A . 278 GLY O 1 1
5 7835 1 1 61 ILE C C 22.984 25.964 -18.994 1.00 . A A . 279 ILE C 1 1
5 7836 1 1 61 ILE CA C 21.771 25.093 -19.384 1.00 . A A . 279 ILE CA 1 1
5 7837 1 1 61 ILE CB C 21.619 23.791 -18.540 1.00 . A A . 279 ILE CB 1 1
5 7838 1 1 61 ILE CD1 C 19.862 22.317 -19.744 1.00 . A A . 279 ILE CD1 1 1
5 7839 1 1 61 ILE CG1 C 20.176 23.237 -18.570 1.00 . A A . 279 ILE CG1 1 1
5 7840 1 1 61 ILE CG2 C 21.989 23.974 -17.064 1.00 . A A . 279 ILE CG2 1 1
5 7841 1 1 61 ILE H H 22.539 23.999 -21.012 1.00 . A A . 279 ILE H 1 1
5 7842 1 1 61 ILE HA H 20.877 25.697 -19.250 1.00 . A A . 279 ILE HA 1 1
5 7843 1 1 61 ILE HB H 22.306 23.036 -18.922 1.00 . A A . 279 ILE HB 1 1
5 7844 1 1 61 ILE HD11 H 19.959 22.846 -20.688 1.00 . A A . 279 ILE HD11 1 1
5 7845 1 1 61 ILE HD12 H 20.535 21.463 -19.743 1.00 . A A . 279 ILE HD12 1 1
5 7846 1 1 61 ILE HD13 H 18.850 21.940 -19.614 1.00 . A A . 279 ILE HD13 1 1
5 7847 1 1 61 ILE HG12 H 19.985 22.646 -17.677 1.00 . A A . 279 ILE HG12 1 1
5 7848 1 1 61 ILE HG13 H 19.465 24.058 -18.563 1.00 . A A . 279 ILE HG13 1 1
5 7849 1 1 61 ILE HG21 H 21.577 24.891 -16.649 1.00 . A A . 279 ILE HG21 1 1
5 7850 1 1 61 ILE HG22 H 21.666 23.125 -16.463 1.00 . A A . 279 ILE HG22 1 1
5 7851 1 1 61 ILE HG23 H 23.068 23.990 -16.997 1.00 . A A . 279 ILE HG23 1 1
5 7852 1 1 61 ILE N N 21.917 24.773 -20.806 1.00 . A A . 279 ILE N 1 1
5 7853 1 1 61 ILE O O 24.092 25.464 -18.813 1.00 . A A . 279 ILE O 1 1
5 7854 1 1 62 LYS C C 23.836 28.915 -17.299 1.00 . A A . 280 LYS C 1 1
5 7855 1 1 62 LYS CA C 23.869 28.284 -18.692 1.00 . A A . 280 LYS CA 1 1
5 7856 1 1 62 LYS CB C 23.773 29.372 -19.766 1.00 . A A . 280 LYS CB 1 1
5 7857 1 1 62 LYS CD C 23.682 29.782 -22.252 1.00 . A A . 280 LYS CD 1 1
5 7858 1 1 62 LYS CE C 24.547 31.052 -22.282 1.00 . A A . 280 LYS CE 1 1
5 7859 1 1 62 LYS CG C 24.117 28.813 -21.154 1.00 . A A . 280 LYS CG 1 1
5 7860 1 1 62 LYS H H 21.867 27.642 -19.159 1.00 . A A . 280 LYS H 1 1
5 7861 1 1 62 LYS HA H 24.846 27.811 -18.799 1.00 . A A . 280 LYS HA 1 1
5 7862 1 1 62 LYS HB2 H 22.761 29.783 -19.764 1.00 . A A . 280 LYS HB2 1 1
5 7863 1 1 62 LYS HB3 H 24.471 30.178 -19.531 1.00 . A A . 280 LYS HB3 1 1
5 7864 1 1 62 LYS HD2 H 23.761 29.262 -23.207 1.00 . A A . 280 LYS HD2 1 1
5 7865 1 1 62 LYS HD3 H 22.636 30.036 -22.069 1.00 . A A . 280 LYS HD3 1 1
5 7866 1 1 62 LYS HE2 H 24.437 31.581 -21.329 1.00 . A A . 280 LYS HE2 1 1
5 7867 1 1 62 LYS HE3 H 25.597 30.755 -22.376 1.00 . A A . 280 LYS HE3 1 1
5 7868 1 1 62 LYS HG2 H 25.189 28.620 -21.225 1.00 . A A . 280 LYS HG2 1 1
5 7869 1 1 62 LYS HG3 H 23.591 27.873 -21.319 1.00 . A A . 280 LYS HG3 1 1
5 7870 1 1 62 LYS HZ1 H 23.210 32.251 -23.343 1.00 . A A . 280 LYS HZ1 1 1
5 7871 1 1 62 LYS HZ2 H 24.751 32.781 -23.418 1.00 . A A . 280 LYS HZ2 1 1
5 7872 1 1 62 LYS HZ3 H 24.297 31.493 -24.304 1.00 . A A . 280 LYS HZ3 1 1
5 7873 1 1 62 LYS N N 22.796 27.285 -18.915 1.00 . A A . 280 LYS N 1 1
5 7874 1 1 62 LYS NZ N 24.173 31.949 -23.409 1.00 . A A . 280 LYS NZ 1 1
5 7875 1 1 62 LYS O O 24.816 29.521 -16.865 1.00 . A A . 280 LYS O 1 1
5 7876 1 1 63 TYR C C 21.978 28.120 -14.276 1.00 . A A . 281 TYR C 1 1
5 7877 1 1 63 TYR CA C 22.524 29.199 -15.207 1.00 . A A . 281 TYR CA 1 1
5 7878 1 1 63 TYR CB C 21.546 30.392 -15.245 1.00 . A A . 281 TYR CB 1 1
5 7879 1 1 63 TYR CD1 C 22.778 32.549 -15.755 1.00 . A A . 281 TYR CD1 1 1
5 7880 1 1 63 TYR CD2 C 21.365 31.567 -17.483 1.00 . A A . 281 TYR CD2 1 1
5 7881 1 1 63 TYR CE1 C 23.096 33.613 -16.621 1.00 . A A . 281 TYR CE1 1 1
5 7882 1 1 63 TYR CE2 C 21.683 32.628 -18.352 1.00 . A A . 281 TYR CE2 1 1
5 7883 1 1 63 TYR CG C 21.913 31.525 -16.185 1.00 . A A . 281 TYR CG 1 1
5 7884 1 1 63 TYR CZ C 22.551 33.656 -17.923 1.00 . A A . 281 TYR CZ 1 1
5 7885 1 1 63 TYR H H 21.971 28.255 -17.054 1.00 . A A . 281 TYR H 1 1
5 7886 1 1 63 TYR HA H 23.486 29.489 -14.777 1.00 . A A . 281 TYR HA 1 1
5 7887 1 1 63 TYR HB2 H 20.564 30.019 -15.539 1.00 . A A . 281 TYR HB2 1 1
5 7888 1 1 63 TYR HB3 H 21.433 30.805 -14.242 1.00 . A A . 281 TYR HB3 1 1
5 7889 1 1 63 TYR HD1 H 23.188 32.526 -14.755 1.00 . A A . 281 TYR HD1 1 1
5 7890 1 1 63 TYR HD2 H 20.697 30.783 -17.819 1.00 . A A . 281 TYR HD2 1 1
5 7891 1 1 63 TYR HE1 H 23.751 34.408 -16.295 1.00 . A A . 281 TYR HE1 1 1
5 7892 1 1 63 TYR HE2 H 21.256 32.658 -19.344 1.00 . A A . 281 TYR HE2 1 1
5 7893 1 1 63 TYR HH H 22.437 34.614 -19.624 1.00 . A A . 281 TYR HH 1 1
5 7894 1 1 63 TYR N N 22.737 28.708 -16.574 1.00 . A A . 281 TYR N 1 1
5 7895 1 1 63 TYR O O 21.402 27.130 -14.721 1.00 . A A . 281 TYR O 1 1
5 7896 1 1 63 TYR OH O 22.864 34.691 -18.752 1.00 . A A . 281 TYR OH 1 1
5 7897 1 1 64 VAL C C 20.069 27.302 -12.054 1.00 . A A . 282 VAL C 1 1
5 7898 1 1 64 VAL CA C 21.589 27.441 -11.923 1.00 . A A . 282 VAL CA 1 1
5 7899 1 1 64 VAL CB C 21.986 27.941 -10.520 1.00 . A A . 282 VAL CB 1 1
5 7900 1 1 64 VAL CG1 C 21.637 26.921 -9.436 1.00 . A A . 282 VAL CG1 1 1
5 7901 1 1 64 VAL CG2 C 23.498 28.183 -10.388 1.00 . A A . 282 VAL CG2 1 1
5 7902 1 1 64 VAL H H 22.577 29.194 -12.664 1.00 . A A . 282 VAL H 1 1
5 7903 1 1 64 VAL HA H 22.020 26.447 -12.065 1.00 . A A . 282 VAL HA 1 1
5 7904 1 1 64 VAL HB H 21.463 28.874 -10.312 1.00 . A A . 282 VAL HB 1 1
5 7905 1 1 64 VAL HG11 H 22.344 26.095 -9.464 1.00 . A A . 282 VAL HG11 1 1
5 7906 1 1 64 VAL HG12 H 21.705 27.425 -8.470 1.00 . A A . 282 VAL HG12 1 1
5 7907 1 1 64 VAL HG13 H 20.629 26.516 -9.566 1.00 . A A . 282 VAL HG13 1 1
5 7908 1 1 64 VAL HG21 H 24.047 27.289 -10.680 1.00 . A A . 282 VAL HG21 1 1
5 7909 1 1 64 VAL HG22 H 23.820 29.014 -11.009 1.00 . A A . 282 VAL HG22 1 1
5 7910 1 1 64 VAL HG23 H 23.748 28.431 -9.355 1.00 . A A . 282 VAL HG23 1 1
5 7911 1 1 64 VAL N N 22.119 28.334 -12.965 1.00 . A A . 282 VAL N 1 1
5 7912 1 1 64 VAL O O 19.555 26.202 -11.919 1.00 . A A . 282 VAL O 1 1
5 7913 1 1 65 GLY C C 17.602 27.422 -13.891 1.00 . A A . 283 GLY C 1 1
5 7914 1 1 65 GLY CA C 17.958 28.454 -12.829 1.00 . A A . 283 GLY CA 1 1
5 7915 1 1 65 GLY H H 19.872 29.268 -12.435 1.00 . A A . 283 GLY H 1 1
5 7916 1 1 65 GLY HA2 H 17.297 28.319 -11.983 1.00 . A A . 283 GLY HA2 1 1
5 7917 1 1 65 GLY HA3 H 17.784 29.461 -13.238 1.00 . A A . 283 GLY HA3 1 1
5 7918 1 1 65 GLY N N 19.371 28.383 -12.426 1.00 . A A . 283 GLY N 1 1
5 7919 1 1 65 GLY O O 16.639 26.676 -13.794 1.00 . A A . 283 GLY O 1 1
5 7920 1 1 66 GLU C C 18.687 24.938 -15.591 1.00 . A A . 284 GLU C 1 1
5 7921 1 1 66 GLU CA C 18.340 26.385 -15.998 1.00 . A A . 284 GLU CA 1 1
5 7922 1 1 66 GLU CB C 19.192 26.931 -17.154 1.00 . A A . 284 GLU CB 1 1
5 7923 1 1 66 GLU CD C 19.079 28.017 -19.464 1.00 . A A . 284 GLU CD 1 1
5 7924 1 1 66 GLU CG C 18.452 26.983 -18.501 1.00 . A A . 284 GLU CG 1 1
5 7925 1 1 66 GLU H H 19.264 27.926 -14.830 1.00 . A A . 284 GLU H 1 1
5 7926 1 1 66 GLU HA H 17.295 26.374 -16.314 1.00 . A A . 284 GLU HA 1 1
5 7927 1 1 66 GLU HB2 H 19.485 27.952 -16.903 1.00 . A A . 284 GLU HB2 1 1
5 7928 1 1 66 GLU HB3 H 20.104 26.356 -17.257 1.00 . A A . 284 GLU HB3 1 1
5 7929 1 1 66 GLU HG2 H 18.456 25.994 -18.958 1.00 . A A . 284 GLU HG2 1 1
5 7930 1 1 66 GLU HG3 H 17.410 27.259 -18.321 1.00 . A A . 284 GLU HG3 1 1
5 7931 1 1 66 GLU N N 18.459 27.325 -14.886 1.00 . A A . 284 GLU N 1 1
5 7932 1 1 66 GLU O O 18.015 24.020 -16.052 1.00 . A A . 284 GLU O 1 1
5 7933 1 1 66 GLU OE1 O 20.243 28.432 -19.240 1.00 . A A . 284 GLU OE1 1 1
5 7934 1 1 66 GLU OE2 O 18.384 28.430 -20.426 1.00 . A A . 284 GLU OE2 1 1
5 7935 1 1 67 LEU C C 18.641 22.968 -13.216 1.00 . A A . 285 LEU C 1 1
5 7936 1 1 67 LEU CA C 19.863 23.362 -14.091 1.00 . A A . 285 LEU CA 1 1
5 7937 1 1 67 LEU CB C 21.214 23.299 -13.301 1.00 . A A . 285 LEU CB 1 1
5 7938 1 1 67 LEU CD1 C 22.952 21.949 -11.914 1.00 . A A . 285 LEU CD1 1 1
5 7939 1 1 67 LEU CD2 C 20.740 21.055 -12.155 1.00 . A A . 285 LEU CD2 1 1
5 7940 1 1 67 LEU CG C 21.768 21.895 -12.890 1.00 . A A . 285 LEU CG 1 1
5 7941 1 1 67 LEU H H 20.194 25.489 -14.336 1.00 . A A . 285 LEU H 1 1
5 7942 1 1 67 LEU HA H 19.920 22.663 -14.946 1.00 . A A . 285 LEU HA 1 1
5 7943 1 1 67 LEU HB2 H 21.984 23.780 -13.906 1.00 . A A . 285 LEU HB2 1 1
5 7944 1 1 67 LEU HB3 H 21.102 23.899 -12.395 1.00 . A A . 285 LEU HB3 1 1
5 7945 1 1 67 LEU HD11 H 22.722 22.581 -11.055 1.00 . A A . 285 LEU HD11 1 1
5 7946 1 1 67 LEU HD12 H 23.122 20.941 -11.483 1.00 . A A . 285 LEU HD12 1 1
5 7947 1 1 67 LEU HD13 H 23.839 22.335 -12.445 1.00 . A A . 285 LEU HD13 1 1
5 7948 1 1 67 LEU HD21 H 20.167 21.666 -11.454 1.00 . A A . 285 LEU HD21 1 1
5 7949 1 1 67 LEU HD22 H 20.081 20.591 -12.886 1.00 . A A . 285 LEU HD22 1 1
5 7950 1 1 67 LEU HD23 H 21.199 20.243 -11.585 1.00 . A A . 285 LEU HD23 1 1
5 7951 1 1 67 LEU HG H 22.096 21.341 -13.776 1.00 . A A . 285 LEU HG 1 1
5 7952 1 1 67 LEU N N 19.645 24.703 -14.673 1.00 . A A . 285 LEU N 1 1
5 7953 1 1 67 LEU O O 18.104 21.885 -13.400 1.00 . A A . 285 LEU O 1 1
5 7954 1 1 68 VAL C C 15.699 23.195 -12.367 1.00 . A A . 286 VAL C 1 1
5 7955 1 1 68 VAL CA C 16.933 23.488 -11.485 1.00 . A A . 286 VAL CA 1 1
5 7956 1 1 68 VAL CB C 16.636 24.527 -10.364 1.00 . A A . 286 VAL CB 1 1
5 7957 1 1 68 VAL CG1 C 16.304 25.910 -10.891 1.00 . A A . 286 VAL CG1 1 1
5 7958 1 1 68 VAL CG2 C 15.430 24.173 -9.471 1.00 . A A . 286 VAL CG2 1 1
5 7959 1 1 68 VAL H H 18.614 24.700 -12.151 1.00 . A A . 286 VAL H 1 1
5 7960 1 1 68 VAL HA H 17.163 22.555 -10.970 1.00 . A A . 286 VAL HA 1 1
5 7961 1 1 68 VAL HB H 17.535 24.624 -9.742 1.00 . A A . 286 VAL HB 1 1
5 7962 1 1 68 VAL HG11 H 15.607 25.813 -11.716 1.00 . A A . 286 VAL HG11 1 1
5 7963 1 1 68 VAL HG12 H 15.816 26.534 -10.138 1.00 . A A . 286 VAL HG12 1 1
5 7964 1 1 68 VAL HG13 H 17.218 26.389 -11.205 1.00 . A A . 286 VAL HG13 1 1
5 7965 1 1 68 VAL HG21 H 15.251 23.103 -9.456 1.00 . A A . 286 VAL HG21 1 1
5 7966 1 1 68 VAL HG22 H 15.623 24.523 -8.450 1.00 . A A . 286 VAL HG22 1 1
5 7967 1 1 68 VAL HG23 H 14.509 24.628 -9.838 1.00 . A A . 286 VAL HG23 1 1
5 7968 1 1 68 VAL N N 18.138 23.815 -12.298 1.00 . A A . 286 VAL N 1 1
5 7969 1 1 68 VAL O O 14.903 22.318 -12.034 1.00 . A A . 286 VAL O 1 1
5 7970 1 1 69 LEU C C 14.824 22.284 -15.334 1.00 . A A . 287 LEU C 1 1
5 7971 1 1 69 LEU CA C 14.549 23.578 -14.542 1.00 . A A . 287 LEU CA 1 1
5 7972 1 1 69 LEU CB C 14.397 24.811 -15.458 1.00 . A A . 287 LEU CB 1 1
5 7973 1 1 69 LEU CD1 C 13.915 27.338 -15.423 1.00 . A A . 287 LEU CD1 1 1
5 7974 1 1 69 LEU CD2 C 12.197 25.768 -14.661 1.00 . A A . 287 LEU CD2 1 1
5 7975 1 1 69 LEU CG C 13.705 25.986 -14.742 1.00 . A A . 287 LEU CG 1 1
5 7976 1 1 69 LEU H H 16.229 24.613 -13.711 1.00 . A A . 287 LEU H 1 1
5 7977 1 1 69 LEU HA H 13.602 23.397 -14.033 1.00 . A A . 287 LEU HA 1 1
5 7978 1 1 69 LEU HB2 H 15.383 25.122 -15.801 1.00 . A A . 287 LEU HB2 1 1
5 7979 1 1 69 LEU HB3 H 13.805 24.542 -16.329 1.00 . A A . 287 LEU HB3 1 1
5 7980 1 1 69 LEU HD11 H 13.545 27.308 -16.447 1.00 . A A . 287 LEU HD11 1 1
5 7981 1 1 69 LEU HD12 H 13.377 28.106 -14.859 1.00 . A A . 287 LEU HD12 1 1
5 7982 1 1 69 LEU HD13 H 14.980 27.584 -15.425 1.00 . A A . 287 LEU HD13 1 1
5 7983 1 1 69 LEU HD21 H 11.780 25.674 -15.666 1.00 . A A . 287 LEU HD21 1 1
5 7984 1 1 69 LEU HD22 H 11.977 24.865 -14.090 1.00 . A A . 287 LEU HD22 1 1
5 7985 1 1 69 LEU HD23 H 11.724 26.615 -14.160 1.00 . A A . 287 LEU HD23 1 1
5 7986 1 1 69 LEU HG H 14.098 26.054 -13.736 1.00 . A A . 287 LEU HG 1 1
5 7987 1 1 69 LEU N N 15.573 23.863 -13.524 1.00 . A A . 287 LEU N 1 1
5 7988 1 1 69 LEU O O 13.877 21.607 -15.741 1.00 . A A . 287 LEU O 1 1
5 7989 1 1 70 MET C C 16.165 19.488 -14.683 1.00 . A A . 288 MET C 1 1
5 7990 1 1 70 MET CA C 16.511 20.509 -15.789 1.00 . A A . 288 MET CA 1 1
5 7991 1 1 70 MET CB C 18.013 20.497 -16.125 1.00 . A A . 288 MET CB 1 1
5 7992 1 1 70 MET CE C 19.855 18.206 -18.995 1.00 . A A . 288 MET CE 1 1
5 7993 1 1 70 MET CG C 18.232 19.573 -17.295 1.00 . A A . 288 MET CG 1 1
5 7994 1 1 70 MET H H 16.837 22.510 -15.260 1.00 . A A . 288 MET H 1 1
5 7995 1 1 70 MET HA H 15.953 20.214 -16.680 1.00 . A A . 288 MET HA 1 1
5 7996 1 1 70 MET HB2 H 18.399 21.462 -16.413 1.00 . A A . 288 MET HB2 1 1
5 7997 1 1 70 MET HB3 H 18.607 20.183 -15.279 1.00 . A A . 288 MET HB3 1 1
5 7998 1 1 70 MET HE1 H 18.905 17.687 -18.889 1.00 . A A . 288 MET HE1 1 1
5 7999 1 1 70 MET HE2 H 19.918 18.538 -20.027 1.00 . A A . 288 MET HE2 1 1
5 8000 1 1 70 MET HE3 H 20.681 17.537 -18.731 1.00 . A A . 288 MET HE3 1 1
5 8001 1 1 70 MET HG2 H 17.970 18.565 -16.983 1.00 . A A . 288 MET HG2 1 1
5 8002 1 1 70 MET HG3 H 17.576 19.902 -18.101 1.00 . A A . 288 MET HG3 1 1
5 8003 1 1 70 MET N N 16.087 21.868 -15.472 1.00 . A A . 288 MET N 1 1
5 8004 1 1 70 MET O O 17.019 18.992 -13.943 1.00 . A A . 288 MET O 1 1
5 8005 1 1 70 MET SD S 19.928 19.612 -17.878 1.00 . A A . 288 MET SD 1 1
5 8006 1 1 71 SER C C 15.167 16.701 -14.202 1.00 . A A . 289 SER C 1 1
5 8007 1 1 71 SER CA C 14.438 17.990 -13.780 1.00 . A A . 289 SER CA 1 1
5 8008 1 1 71 SER CB C 12.920 17.830 -13.863 1.00 . A A . 289 SER CB 1 1
5 8009 1 1 71 SER H H 14.231 19.637 -15.176 1.00 . A A . 289 SER H 1 1
5 8010 1 1 71 SER HA H 14.691 18.188 -12.738 1.00 . A A . 289 SER HA 1 1
5 8011 1 1 71 SER HB2 H 12.444 18.790 -13.655 1.00 . A A . 289 SER HB2 1 1
5 8012 1 1 71 SER HB3 H 12.638 17.496 -14.861 1.00 . A A . 289 SER HB3 1 1
5 8013 1 1 71 SER HG H 11.530 16.886 -12.830 1.00 . A A . 289 SER HG 1 1
5 8014 1 1 71 SER N N 14.883 19.141 -14.582 1.00 . A A . 289 SER N 1 1
5 8015 1 1 71 SER O O 15.654 16.599 -15.331 1.00 . A A . 289 SER O 1 1
5 8016 1 1 71 SER OG O 12.506 16.883 -12.892 1.00 . A A . 289 SER OG 1 1
5 8017 1 1 72 GLU C C 15.998 13.817 -14.799 1.00 . A A . 290 GLU C 1 1
5 8018 1 1 72 GLU CA C 16.113 14.525 -13.433 1.00 . A A . 290 GLU CA 1 1
5 8019 1 1 72 GLU CB C 15.788 13.501 -12.325 1.00 . A A . 290 GLU CB 1 1
5 8020 1 1 72 GLU CD C 16.774 11.543 -11.022 1.00 . A A . 290 GLU CD 1 1
5 8021 1 1 72 GLU CG C 17.065 12.832 -11.812 1.00 . A A . 290 GLU CG 1 1
5 8022 1 1 72 GLU H H 14.774 15.863 -12.423 1.00 . A A . 290 GLU H 1 1
5 8023 1 1 72 GLU HA H 17.151 14.857 -13.296 1.00 . A A . 290 GLU HA 1 1
5 8024 1 1 72 GLU HB2 H 15.286 13.986 -11.492 1.00 . A A . 290 GLU HB2 1 1
5 8025 1 1 72 GLU HB3 H 15.109 12.741 -12.715 1.00 . A A . 290 GLU HB3 1 1
5 8026 1 1 72 GLU HG2 H 17.701 12.592 -12.664 1.00 . A A . 290 GLU HG2 1 1
5 8027 1 1 72 GLU HG3 H 17.607 13.545 -11.182 1.00 . A A . 290 GLU HG3 1 1
5 8028 1 1 72 GLU N N 15.253 15.717 -13.300 1.00 . A A . 290 GLU N 1 1
5 8029 1 1 72 GLU O O 17.001 13.382 -15.355 1.00 . A A . 290 GLU O 1 1
5 8030 1 1 72 GLU OE1 O 16.159 11.610 -9.929 1.00 . A A . 290 GLU OE1 1 1
5 8031 1 1 72 GLU OE2 O 17.193 10.450 -11.480 1.00 . A A . 290 GLU OE2 1 1
5 8032 1 1 73 GLU C C 15.218 13.749 -17.841 1.00 . A A . 291 GLU C 1 1
5 8033 1 1 73 GLU CA C 14.505 13.079 -16.649 1.00 . A A . 291 GLU CA 1 1
5 8034 1 1 73 GLU CB C 12.990 13.071 -16.913 1.00 . A A . 291 GLU CB 1 1
5 8035 1 1 73 GLU CD C 12.512 10.731 -16.021 1.00 . A A . 291 GLU CD 1 1
5 8036 1 1 73 GLU CG C 12.178 12.232 -15.915 1.00 . A A . 291 GLU CG 1 1
5 8037 1 1 73 GLU H H 14.010 14.135 -14.847 1.00 . A A . 291 GLU H 1 1
5 8038 1 1 73 GLU HA H 14.860 12.048 -16.605 1.00 . A A . 291 GLU HA 1 1
5 8039 1 1 73 GLU HB2 H 12.626 14.098 -16.880 1.00 . A A . 291 GLU HB2 1 1
5 8040 1 1 73 GLU HB3 H 12.807 12.685 -17.916 1.00 . A A . 291 GLU HB3 1 1
5 8041 1 1 73 GLU HG2 H 12.353 12.595 -14.900 1.00 . A A . 291 GLU HG2 1 1
5 8042 1 1 73 GLU HG3 H 11.116 12.381 -16.129 1.00 . A A . 291 GLU HG3 1 1
5 8043 1 1 73 GLU N N 14.784 13.735 -15.359 1.00 . A A . 291 GLU N 1 1
5 8044 1 1 73 GLU O O 15.666 13.062 -18.762 1.00 . A A . 291 GLU O 1 1
5 8045 1 1 73 GLU OE1 O 12.021 10.059 -16.962 1.00 . A A . 291 GLU OE1 1 1
5 8046 1 1 73 GLU OE2 O 13.263 10.203 -15.164 1.00 . A A . 291 GLU OE2 1 1
5 8047 1 1 74 GLU C C 17.694 15.617 -18.395 1.00 . A A . 292 GLU C 1 1
5 8048 1 1 74 GLU CA C 16.225 15.815 -18.755 1.00 . A A . 292 GLU CA 1 1
5 8049 1 1 74 GLU CB C 15.872 17.311 -18.734 1.00 . A A . 292 GLU CB 1 1
5 8050 1 1 74 GLU CD C 14.260 17.249 -20.697 1.00 . A A . 292 GLU CD 1 1
5 8051 1 1 74 GLU CG C 14.447 17.603 -19.208 1.00 . A A . 292 GLU CG 1 1
5 8052 1 1 74 GLU H H 15.025 15.578 -17.001 1.00 . A A . 292 GLU H 1 1
5 8053 1 1 74 GLU HA H 16.127 15.458 -19.776 1.00 . A A . 292 GLU HA 1 1
5 8054 1 1 74 GLU HB2 H 15.977 17.692 -17.718 1.00 . A A . 292 GLU HB2 1 1
5 8055 1 1 74 GLU HB3 H 16.571 17.851 -19.371 1.00 . A A . 292 GLU HB3 1 1
5 8056 1 1 74 GLU HG2 H 13.746 17.048 -18.583 1.00 . A A . 292 GLU HG2 1 1
5 8057 1 1 74 GLU HG3 H 14.248 18.664 -19.048 1.00 . A A . 292 GLU HG3 1 1
5 8058 1 1 74 GLU N N 15.366 15.079 -17.816 1.00 . A A . 292 GLU N 1 1
5 8059 1 1 74 GLU O O 18.519 15.330 -19.258 1.00 . A A . 292 GLU O 1 1
5 8060 1 1 74 GLU OE1 O 14.606 18.083 -21.567 1.00 . A A . 292 GLU OE1 1 1
5 8061 1 1 74 GLU OE2 O 13.757 16.143 -21.007 1.00 . A A . 292 GLU OE2 1 1
5 8062 1 1 75 LEU C C 20.179 14.491 -16.863 1.00 . A A . 293 LEU C 1 1
5 8063 1 1 75 LEU CA C 19.394 15.788 -16.603 1.00 . A A . 293 LEU CA 1 1
5 8064 1 1 75 LEU CB C 19.267 16.180 -15.120 1.00 . A A . 293 LEU CB 1 1
5 8065 1 1 75 LEU CD1 C 20.359 17.258 -13.194 1.00 . A A . 293 LEU CD1 1 1
5 8066 1 1 75 LEU CD2 C 21.399 17.685 -15.352 1.00 . A A . 293 LEU CD2 1 1
5 8067 1 1 75 LEU CG C 20.069 17.408 -14.669 1.00 . A A . 293 LEU CG 1 1
5 8068 1 1 75 LEU H H 17.301 16.053 -16.460 1.00 . A A . 293 LEU H 1 1
5 8069 1 1 75 LEU HA H 19.966 16.527 -17.145 1.00 . A A . 293 LEU HA 1 1
5 8070 1 1 75 LEU HB2 H 18.231 16.421 -14.881 1.00 . A A . 293 LEU HB2 1 1
5 8071 1 1 75 LEU HB3 H 19.467 15.314 -14.500 1.00 . A A . 293 LEU HB3 1 1
5 8072 1 1 75 LEU HD11 H 21.073 16.448 -13.039 1.00 . A A . 293 LEU HD11 1 1
5 8073 1 1 75 LEU HD12 H 20.785 18.181 -12.816 1.00 . A A . 293 LEU HD12 1 1
5 8074 1 1 75 LEU HD13 H 19.417 17.037 -12.694 1.00 . A A . 293 LEU HD13 1 1
5 8075 1 1 75 LEU HD21 H 22.041 16.809 -15.290 1.00 . A A . 293 LEU HD21 1 1
5 8076 1 1 75 LEU HD22 H 21.225 17.948 -16.386 1.00 . A A . 293 LEU HD22 1 1
5 8077 1 1 75 LEU HD23 H 21.854 18.564 -14.895 1.00 . A A . 293 LEU HD23 1 1
5 8078 1 1 75 LEU HG H 19.445 18.280 -14.812 1.00 . A A . 293 LEU HG 1 1
5 8079 1 1 75 LEU N N 18.031 15.786 -17.118 1.00 . A A . 293 LEU N 1 1
5 8080 1 1 75 LEU O O 21.307 14.543 -17.354 1.00 . A A . 293 LEU O 1 1
5 8081 1 1 76 LYS C C 20.045 11.763 -18.553 1.00 . A A . 294 LYS C 1 1
5 8082 1 1 76 LYS CA C 20.025 11.994 -17.027 1.00 . A A . 294 LYS CA 1 1
5 8083 1 1 76 LYS CB C 19.118 10.941 -16.352 1.00 . A A . 294 LYS CB 1 1
5 8084 1 1 76 LYS CD C 20.526 10.402 -14.288 1.00 . A A . 294 LYS CD 1 1
5 8085 1 1 76 LYS CE C 20.579 10.268 -12.757 1.00 . A A . 294 LYS CE 1 1
5 8086 1 1 76 LYS CG C 19.178 10.915 -14.814 1.00 . A A . 294 LYS CG 1 1
5 8087 1 1 76 LYS H H 18.667 13.405 -16.142 1.00 . A A . 294 LYS H 1 1
5 8088 1 1 76 LYS HA H 21.053 11.859 -16.690 1.00 . A A . 294 LYS HA 1 1
5 8089 1 1 76 LYS HB2 H 18.086 11.127 -16.653 1.00 . A A . 294 LYS HB2 1 1
5 8090 1 1 76 LYS HB3 H 19.384 9.946 -16.715 1.00 . A A . 294 LYS HB3 1 1
5 8091 1 1 76 LYS HD2 H 20.750 9.435 -14.741 1.00 . A A . 294 LYS HD2 1 1
5 8092 1 1 76 LYS HD3 H 21.301 11.107 -14.589 1.00 . A A . 294 LYS HD3 1 1
5 8093 1 1 76 LYS HE2 H 21.597 9.972 -12.484 1.00 . A A . 294 LYS HE2 1 1
5 8094 1 1 76 LYS HE3 H 20.390 11.247 -12.309 1.00 . A A . 294 LYS HE3 1 1
5 8095 1 1 76 LYS HG2 H 19.003 11.915 -14.419 1.00 . A A . 294 LYS HG2 1 1
5 8096 1 1 76 LYS HG3 H 18.382 10.260 -14.461 1.00 . A A . 294 LYS HG3 1 1
5 8097 1 1 76 LYS HZ1 H 19.611 8.412 -12.751 1.00 . A A . 294 LYS HZ1 1 1
5 8098 1 1 76 LYS HZ2 H 19.834 9.034 -11.259 1.00 . A A . 294 LYS HZ2 1 1
5 8099 1 1 76 LYS HZ3 H 18.659 9.648 -12.192 1.00 . A A . 294 LYS HZ3 1 1
5 8100 1 1 76 LYS N N 19.558 13.337 -16.624 1.00 . A A . 294 LYS N 1 1
5 8101 1 1 76 LYS NZ N 19.611 9.273 -12.218 1.00 . A A . 294 LYS NZ 1 1
5 8102 1 1 76 LYS O O 20.477 10.700 -19.002 1.00 . A A . 294 LYS O 1 1
5 8103 1 1 77 GLY C C 19.951 13.540 -21.735 1.00 . A A . 295 GLY C 1 1
5 8104 1 1 77 GLY CA C 19.232 12.591 -20.765 1.00 . A A . 295 GLY CA 1 1
5 8105 1 1 77 GLY H H 19.258 13.580 -18.901 1.00 . A A . 295 GLY H 1 1
5 8106 1 1 77 GLY HA2 H 19.433 11.572 -21.097 1.00 . A A . 295 GLY HA2 1 1
5 8107 1 1 77 GLY HA3 H 18.161 12.764 -20.869 1.00 . A A . 295 GLY HA3 1 1
5 8108 1 1 77 GLY N N 19.576 12.730 -19.346 1.00 . A A . 295 GLY N 1 1
5 8109 1 1 77 GLY O O 19.612 13.531 -22.922 1.00 . A A . 295 GLY O 1 1
5 8110 1 1 78 VAL C C 22.681 13.863 -23.074 1.00 . A A . 296 VAL C 1 1
5 8111 1 1 78 VAL CA C 21.950 14.925 -22.218 1.00 . A A . 296 VAL CA 1 1
5 8112 1 1 78 VAL CB C 22.984 15.746 -21.428 1.00 . A A . 296 VAL CB 1 1
5 8113 1 1 78 VAL CG1 C 22.327 16.655 -20.404 1.00 . A A . 296 VAL CG1 1 1
5 8114 1 1 78 VAL CG2 C 23.923 14.838 -20.654 1.00 . A A . 296 VAL CG2 1 1
5 8115 1 1 78 VAL H H 21.125 14.465 -20.310 1.00 . A A . 296 VAL H 1 1
5 8116 1 1 78 VAL HA H 21.425 15.612 -22.885 1.00 . A A . 296 VAL HA 1 1
5 8117 1 1 78 VAL HB H 23.562 16.357 -22.118 1.00 . A A . 296 VAL HB 1 1
5 8118 1 1 78 VAL HG11 H 21.880 16.063 -19.609 1.00 . A A . 296 VAL HG11 1 1
5 8119 1 1 78 VAL HG12 H 23.069 17.316 -19.954 1.00 . A A . 296 VAL HG12 1 1
5 8120 1 1 78 VAL HG13 H 21.564 17.242 -20.909 1.00 . A A . 296 VAL HG13 1 1
5 8121 1 1 78 VAL HG21 H 23.355 14.123 -20.052 1.00 . A A . 296 VAL HG21 1 1
5 8122 1 1 78 VAL HG22 H 24.575 14.305 -21.342 1.00 . A A . 296 VAL HG22 1 1
5 8123 1 1 78 VAL HG23 H 24.559 15.414 -19.988 1.00 . A A . 296 VAL HG23 1 1
5 8124 1 1 78 VAL N N 20.954 14.326 -21.302 1.00 . A A . 296 VAL N 1 1
5 8125 1 1 78 VAL O O 22.582 12.660 -22.816 1.00 . A A . 296 VAL O 1 1
5 8126 1 1 79 LYS C C 25.745 13.215 -24.607 1.00 . A A . 297 LYS C 1 1
5 8127 1 1 79 LYS CA C 24.261 13.417 -24.943 1.00 . A A . 297 LYS CA 1 1
5 8128 1 1 79 LYS CB C 24.022 13.918 -26.384 1.00 . A A . 297 LYS CB 1 1
5 8129 1 1 79 LYS CD C 24.209 13.483 -28.906 1.00 . A A . 297 LYS CD 1 1
5 8130 1 1 79 LYS CE C 22.717 13.616 -29.265 1.00 . A A . 297 LYS CE 1 1
5 8131 1 1 79 LYS CG C 24.500 12.958 -27.489 1.00 . A A . 297 LYS CG 1 1
5 8132 1 1 79 LYS H H 23.521 15.309 -24.206 1.00 . A A . 297 LYS H 1 1
5 8133 1 1 79 LYS HA H 23.855 12.411 -24.840 1.00 . A A . 297 LYS HA 1 1
5 8134 1 1 79 LYS HB2 H 22.949 14.075 -26.508 1.00 . A A . 297 LYS HB2 1 1
5 8135 1 1 79 LYS HB3 H 24.519 14.881 -26.513 1.00 . A A . 297 LYS HB3 1 1
5 8136 1 1 79 LYS HD2 H 24.674 14.465 -29.010 1.00 . A A . 297 LYS HD2 1 1
5 8137 1 1 79 LYS HD3 H 24.690 12.822 -29.630 1.00 . A A . 297 LYS HD3 1 1
5 8138 1 1 79 LYS HE2 H 22.219 14.236 -28.515 1.00 . A A . 297 LYS HE2 1 1
5 8139 1 1 79 LYS HE3 H 22.647 14.147 -30.220 1.00 . A A . 297 LYS HE3 1 1
5 8140 1 1 79 LYS HG2 H 25.578 12.832 -27.410 1.00 . A A . 297 LYS HG2 1 1
5 8141 1 1 79 LYS HG3 H 24.034 11.982 -27.353 1.00 . A A . 297 LYS HG3 1 1
5 8142 1 1 79 LYS HZ1 H 22.036 11.785 -28.514 1.00 . A A . 297 LYS HZ1 1 1
5 8143 1 1 79 LYS HZ2 H 21.070 12.412 -29.666 1.00 . A A . 297 LYS HZ2 1 1
5 8144 1 1 79 LYS HZ3 H 22.480 11.714 -30.087 1.00 . A A . 297 LYS HZ3 1 1
5 8145 1 1 79 LYS N N 23.508 14.311 -24.031 1.00 . A A . 297 LYS N 1 1
5 8146 1 1 79 LYS NZ N 22.036 12.296 -29.387 1.00 . A A . 297 LYS NZ 1 1
5 8147 1 1 79 LYS O O 26.335 12.225 -25.034 1.00 . A A . 297 LYS O 1 1
5 8148 1 1 80 ASN C C 28.100 14.251 -22.023 1.00 . A A . 298 ASN C 1 1
5 8149 1 1 80 ASN CA C 27.785 14.113 -23.526 1.00 . A A . 298 ASN CA 1 1
5 8150 1 1 80 ASN CB C 28.430 15.233 -24.383 1.00 . A A . 298 ASN CB 1 1
5 8151 1 1 80 ASN CG C 28.185 15.108 -25.878 1.00 . A A . 298 ASN CG 1 1
5 8152 1 1 80 ASN H H 25.794 14.891 -23.496 1.00 . A A . 298 ASN H 1 1
5 8153 1 1 80 ASN HA H 28.223 13.153 -23.807 1.00 . A A . 298 ASN HA 1 1
5 8154 1 1 80 ASN HB2 H 28.048 16.202 -24.056 1.00 . A A . 298 ASN HB2 1 1
5 8155 1 1 80 ASN HB3 H 29.509 15.233 -24.224 1.00 . A A . 298 ASN HB3 1 1
5 8156 1 1 80 ASN HD21 H 29.432 13.525 -26.059 1.00 . A A . 298 ASN HD21 1 1
5 8157 1 1 80 ASN HD22 H 28.640 14.065 -27.527 1.00 . A A . 298 ASN HD22 1 1
5 8158 1 1 80 ASN N N 26.339 14.098 -23.801 1.00 . A A . 298 ASN N 1 1
5 8159 1 1 80 ASN ND2 N 28.807 14.157 -26.537 1.00 . A A . 298 ASN ND2 1 1
5 8160 1 1 80 ASN O O 29.095 14.884 -21.665 1.00 . A A . 298 ASN O 1 1
5 8161 1 1 80 ASN OD1 O 27.438 15.872 -26.477 1.00 . A A . 298 ASN OD1 1 1
5 8162 1 1 81 MET C C 28.766 13.473 -19.134 1.00 . A A . 299 MET C 1 1
5 8163 1 1 81 MET CA C 27.404 13.928 -19.684 1.00 . A A . 299 MET CA 1 1
5 8164 1 1 81 MET CB C 26.261 13.240 -18.908 1.00 . A A . 299 MET CB 1 1
5 8165 1 1 81 MET CE C 24.421 16.270 -17.348 1.00 . A A . 299 MET CE 1 1
5 8166 1 1 81 MET CG C 25.954 13.872 -17.545 1.00 . A A . 299 MET CG 1 1
5 8167 1 1 81 MET H H 26.434 13.197 -21.462 1.00 . A A . 299 MET H 1 1
5 8168 1 1 81 MET HA H 27.337 15.000 -19.532 1.00 . A A . 299 MET HA 1 1
5 8169 1 1 81 MET HB2 H 25.344 13.240 -19.484 1.00 . A A . 299 MET HB2 1 1
5 8170 1 1 81 MET HB3 H 26.489 12.185 -18.753 1.00 . A A . 299 MET HB3 1 1
5 8171 1 1 81 MET HE1 H 24.428 17.308 -17.693 1.00 . A A . 299 MET HE1 1 1
5 8172 1 1 81 MET HE2 H 23.772 15.691 -18.005 1.00 . A A . 299 MET HE2 1 1
5 8173 1 1 81 MET HE3 H 24.040 16.206 -16.328 1.00 . A A . 299 MET HE3 1 1
5 8174 1 1 81 MET HG2 H 24.935 13.587 -17.294 1.00 . A A . 299 MET HG2 1 1
5 8175 1 1 81 MET HG3 H 26.621 13.414 -16.824 1.00 . A A . 299 MET HG3 1 1
5 8176 1 1 81 MET N N 27.252 13.706 -21.132 1.00 . A A . 299 MET N 1 1
5 8177 1 1 81 MET O O 29.491 14.260 -18.528 1.00 . A A . 299 MET O 1 1
5 8178 1 1 81 MET SD S 26.135 15.675 -17.365 1.00 . A A . 299 MET SD 1 1
5 8179 1 1 82 GLY C C 29.643 11.204 -17.106 1.00 . A A . 300 GLY C 1 1
5 8180 1 1 82 GLY CA C 30.105 11.467 -18.556 1.00 . A A . 300 GLY CA 1 1
5 8181 1 1 82 GLY H H 28.533 11.679 -20.002 1.00 . A A . 300 GLY H 1 1
5 8182 1 1 82 GLY HA2 H 30.304 10.511 -19.041 1.00 . A A . 300 GLY HA2 1 1
5 8183 1 1 82 GLY HA3 H 31.042 12.025 -18.523 1.00 . A A . 300 GLY HA3 1 1
5 8184 1 1 82 GLY N N 29.113 12.203 -19.360 1.00 . A A . 300 GLY N 1 1
5 8185 1 1 82 GLY O O 28.907 11.996 -16.511 1.00 . A A . 300 GLY O 1 1
5 8186 1 1 83 LYS C C 29.865 10.480 -14.015 1.00 . A A . 301 LYS C 1 1
5 8187 1 1 83 LYS CA C 29.537 9.587 -15.222 1.00 . A A . 301 LYS CA 1 1
5 8188 1 1 83 LYS CB C 29.951 8.116 -14.996 1.00 . A A . 301 LYS CB 1 1
5 8189 1 1 83 LYS CD C 31.855 6.406 -14.781 1.00 . A A . 301 LYS CD 1 1
5 8190 1 1 83 LYS CE C 31.257 5.652 -13.583 1.00 . A A . 301 LYS CE 1 1
5 8191 1 1 83 LYS CG C 31.464 7.891 -14.801 1.00 . A A . 301 LYS CG 1 1
5 8192 1 1 83 LYS H H 30.662 9.456 -17.056 1.00 . A A . 301 LYS H 1 1
5 8193 1 1 83 LYS HA H 28.445 9.599 -15.292 1.00 . A A . 301 LYS HA 1 1
5 8194 1 1 83 LYS HB2 H 29.421 7.744 -14.117 1.00 . A A . 301 LYS HB2 1 1
5 8195 1 1 83 LYS HB3 H 29.615 7.533 -15.856 1.00 . A A . 301 LYS HB3 1 1
5 8196 1 1 83 LYS HD2 H 31.529 5.936 -15.710 1.00 . A A . 301 LYS HD2 1 1
5 8197 1 1 83 LYS HD3 H 32.944 6.343 -14.732 1.00 . A A . 301 LYS HD3 1 1
5 8198 1 1 83 LYS HE2 H 31.561 6.159 -12.661 1.00 . A A . 301 LYS HE2 1 1
5 8199 1 1 83 LYS HE3 H 30.165 5.694 -13.643 1.00 . A A . 301 LYS HE3 1 1
5 8200 1 1 83 LYS HG2 H 32.006 8.368 -15.618 1.00 . A A . 301 LYS HG2 1 1
5 8201 1 1 83 LYS HG3 H 31.783 8.350 -13.865 1.00 . A A . 301 LYS HG3 1 1
5 8202 1 1 83 LYS HZ1 H 32.712 4.165 -13.476 1.00 . A A . 301 LYS HZ1 1 1
5 8203 1 1 83 LYS HZ2 H 31.311 3.741 -12.762 1.00 . A A . 301 LYS HZ2 1 1
5 8204 1 1 83 LYS HZ3 H 31.424 3.737 -14.387 1.00 . A A . 301 LYS HZ3 1 1
5 8205 1 1 83 LYS N N 30.064 10.074 -16.519 1.00 . A A . 301 LYS N 1 1
5 8206 1 1 83 LYS NZ N 31.706 4.233 -13.552 1.00 . A A . 301 LYS NZ 1 1
5 8207 1 1 83 LYS O O 29.005 10.694 -13.160 1.00 . A A . 301 LYS O 1 1
5 8208 1 1 84 LYS C C 30.834 13.270 -12.861 1.00 . A A . 302 LYS C 1 1
5 8209 1 1 84 LYS CA C 31.542 11.909 -12.858 1.00 . A A . 302 LYS CA 1 1
5 8210 1 1 84 LYS CB C 33.074 12.051 -12.926 1.00 . A A . 302 LYS CB 1 1
5 8211 1 1 84 LYS CD C 35.180 12.866 -11.688 1.00 . A A . 302 LYS CD 1 1
5 8212 1 1 84 LYS CE C 35.849 11.496 -11.504 1.00 . A A . 302 LYS CE 1 1
5 8213 1 1 84 LYS CG C 33.646 12.775 -11.692 1.00 . A A . 302 LYS CG 1 1
5 8214 1 1 84 LYS H H 31.731 10.803 -14.703 1.00 . A A . 302 LYS H 1 1
5 8215 1 1 84 LYS HA H 31.290 11.429 -11.908 1.00 . A A . 302 LYS HA 1 1
5 8216 1 1 84 LYS HB2 H 33.508 11.050 -12.980 1.00 . A A . 302 LYS HB2 1 1
5 8217 1 1 84 LYS HB3 H 33.355 12.598 -13.828 1.00 . A A . 302 LYS HB3 1 1
5 8218 1 1 84 LYS HD2 H 35.516 13.323 -12.621 1.00 . A A . 302 LYS HD2 1 1
5 8219 1 1 84 LYS HD3 H 35.476 13.516 -10.861 1.00 . A A . 302 LYS HD3 1 1
5 8220 1 1 84 LYS HE2 H 35.449 11.028 -10.599 1.00 . A A . 302 LYS HE2 1 1
5 8221 1 1 84 LYS HE3 H 35.590 10.853 -12.352 1.00 . A A . 302 LYS HE3 1 1
5 8222 1 1 84 LYS HG2 H 33.252 13.791 -11.665 1.00 . A A . 302 LYS HG2 1 1
5 8223 1 1 84 LYS HG3 H 33.318 12.260 -10.788 1.00 . A A . 302 LYS HG3 1 1
5 8224 1 1 84 LYS HZ1 H 37.597 12.187 -10.605 1.00 . A A . 302 LYS HZ1 1 1
5 8225 1 1 84 LYS HZ2 H 37.763 10.711 -11.275 1.00 . A A . 302 LYS HZ2 1 1
5 8226 1 1 84 LYS HZ3 H 37.731 12.034 -12.228 1.00 . A A . 302 LYS HZ3 1 1
5 8227 1 1 84 LYS N N 31.084 11.036 -13.961 1.00 . A A . 302 LYS N 1 1
5 8228 1 1 84 LYS NZ N 37.330 11.618 -11.397 1.00 . A A . 302 LYS NZ 1 1
5 8229 1 1 84 LYS O O 30.473 13.778 -11.802 1.00 . A A . 302 LYS O 1 1
5 8230 1 1 85 SER C C 28.556 15.231 -13.590 1.00 . A A . 303 SER C 1 1
5 8231 1 1 85 SER CA C 29.937 15.134 -14.232 1.00 . A A . 303 SER CA 1 1
5 8232 1 1 85 SER CB C 29.776 15.441 -15.715 1.00 . A A . 303 SER CB 1 1
5 8233 1 1 85 SER H H 30.916 13.351 -14.876 1.00 . A A . 303 SER H 1 1
5 8234 1 1 85 SER HA H 30.572 15.903 -13.796 1.00 . A A . 303 SER HA 1 1
5 8235 1 1 85 SER HB2 H 29.136 14.677 -16.155 1.00 . A A . 303 SER HB2 1 1
5 8236 1 1 85 SER HB3 H 29.290 16.409 -15.836 1.00 . A A . 303 SER HB3 1 1
5 8237 1 1 85 SER HG H 30.890 15.241 -17.295 1.00 . A A . 303 SER HG 1 1
5 8238 1 1 85 SER N N 30.575 13.821 -14.050 1.00 . A A . 303 SER N 1 1
5 8239 1 1 85 SER O O 28.262 16.237 -12.952 1.00 . A A . 303 SER O 1 1
5 8240 1 1 85 SER OG O 31.040 15.453 -16.352 1.00 . A A . 303 SER OG 1 1
5 8241 1 1 86 TYR C C 26.453 14.245 -11.561 1.00 . A A . 304 TYR C 1 1
5 8242 1 1 86 TYR CA C 26.381 14.223 -13.098 1.00 . A A . 304 TYR CA 1 1
5 8243 1 1 86 TYR CB C 25.564 13.011 -13.521 1.00 . A A . 304 TYR CB 1 1
5 8244 1 1 86 TYR CD1 C 23.304 13.892 -14.153 1.00 . A A . 304 TYR CD1 1 1
5 8245 1 1 86 TYR CD2 C 23.548 12.769 -12.004 1.00 . A A . 304 TYR CD2 1 1
5 8246 1 1 86 TYR CE1 C 21.956 14.122 -13.880 1.00 . A A . 304 TYR CE1 1 1
5 8247 1 1 86 TYR CE2 C 22.199 13.037 -11.708 1.00 . A A . 304 TYR CE2 1 1
5 8248 1 1 86 TYR CG C 24.098 13.201 -13.226 1.00 . A A . 304 TYR CG 1 1
5 8249 1 1 86 TYR CZ C 21.396 13.712 -12.652 1.00 . A A . 304 TYR CZ 1 1
5 8250 1 1 86 TYR H H 27.994 13.386 -14.251 1.00 . A A . 304 TYR H 1 1
5 8251 1 1 86 TYR HA H 25.850 15.108 -13.463 1.00 . A A . 304 TYR HA 1 1
5 8252 1 1 86 TYR HB2 H 25.677 12.867 -14.592 1.00 . A A . 304 TYR HB2 1 1
5 8253 1 1 86 TYR HB3 H 25.913 12.134 -12.981 1.00 . A A . 304 TYR HB3 1 1
5 8254 1 1 86 TYR HD1 H 23.722 14.278 -15.069 1.00 . A A . 304 TYR HD1 1 1
5 8255 1 1 86 TYR HD2 H 24.173 12.267 -11.276 1.00 . A A . 304 TYR HD2 1 1
5 8256 1 1 86 TYR HE1 H 21.383 14.659 -14.612 1.00 . A A . 304 TYR HE1 1 1
5 8257 1 1 86 TYR HE2 H 21.783 12.733 -10.756 1.00 . A A . 304 TYR HE2 1 1
5 8258 1 1 86 TYR HH H 19.838 13.711 -11.474 1.00 . A A . 304 TYR HH 1 1
5 8259 1 1 86 TYR N N 27.713 14.198 -13.714 1.00 . A A . 304 TYR N 1 1
5 8260 1 1 86 TYR O O 25.678 14.940 -10.908 1.00 . A A . 304 TYR O 1 1
5 8261 1 1 86 TYR OH O 20.094 13.980 -12.372 1.00 . A A . 304 TYR OH 1 1
5 8262 1 1 87 ASP C C 27.942 14.817 -8.949 1.00 . A A . 305 ASP C 1 1
5 8263 1 1 87 ASP CA C 27.581 13.438 -9.525 1.00 . A A . 305 ASP CA 1 1
5 8264 1 1 87 ASP CB C 28.643 12.388 -9.173 1.00 . A A . 305 ASP CB 1 1
5 8265 1 1 87 ASP CG C 28.774 12.218 -7.652 1.00 . A A . 305 ASP CG 1 1
5 8266 1 1 87 ASP H H 27.994 12.931 -11.558 1.00 . A A . 305 ASP H 1 1
5 8267 1 1 87 ASP HA H 26.642 13.127 -9.066 1.00 . A A . 305 ASP HA 1 1
5 8268 1 1 87 ASP HB2 H 28.359 11.432 -9.619 1.00 . A A . 305 ASP HB2 1 1
5 8269 1 1 87 ASP HB3 H 29.602 12.683 -9.596 1.00 . A A . 305 ASP HB3 1 1
5 8270 1 1 87 ASP N N 27.389 13.491 -10.975 1.00 . A A . 305 ASP N 1 1
5 8271 1 1 87 ASP O O 27.312 15.257 -7.990 1.00 . A A . 305 ASP O 1 1
5 8272 1 1 87 ASP OD1 O 27.887 11.581 -7.037 1.00 . A A . 305 ASP OD1 1 1
5 8273 1 1 87 ASP OD2 O 29.776 12.700 -7.069 1.00 . A A . 305 ASP OD2 1 1
5 8274 1 1 88 GLU C C 28.083 17.932 -9.531 1.00 . A A . 306 GLU C 1 1
5 8275 1 1 88 GLU CA C 29.188 16.924 -9.159 1.00 . A A . 306 GLU CA 1 1
5 8276 1 1 88 GLU CB C 30.574 17.343 -9.667 1.00 . A A . 306 GLU CB 1 1
5 8277 1 1 88 GLU CD C 32.135 17.829 -11.587 1.00 . A A . 306 GLU CD 1 1
5 8278 1 1 88 GLU CG C 30.728 17.358 -11.187 1.00 . A A . 306 GLU CG 1 1
5 8279 1 1 88 GLU H H 29.395 15.156 -10.341 1.00 . A A . 306 GLU H 1 1
5 8280 1 1 88 GLU HA H 29.251 16.942 -8.070 1.00 . A A . 306 GLU HA 1 1
5 8281 1 1 88 GLU HB2 H 30.780 18.338 -9.288 1.00 . A A . 306 GLU HB2 1 1
5 8282 1 1 88 GLU HB3 H 31.317 16.664 -9.251 1.00 . A A . 306 GLU HB3 1 1
5 8283 1 1 88 GLU HG2 H 30.550 16.355 -11.571 1.00 . A A . 306 GLU HG2 1 1
5 8284 1 1 88 GLU HG3 H 29.979 18.024 -11.612 1.00 . A A . 306 GLU HG3 1 1
5 8285 1 1 88 GLU N N 28.883 15.547 -9.561 1.00 . A A . 306 GLU N 1 1
5 8286 1 1 88 GLU O O 27.827 18.840 -8.741 1.00 . A A . 306 GLU O 1 1
5 8287 1 1 88 GLU OE1 O 32.344 19.060 -11.690 1.00 . A A . 306 GLU OE1 1 1
5 8288 1 1 88 GLU OE2 O 33.031 16.978 -11.806 1.00 . A A . 306 GLU OE2 1 1
5 8289 1 1 89 ILE C C 25.160 18.389 -9.744 1.00 . A A . 307 ILE C 1 1
5 8290 1 1 89 ILE CA C 26.096 18.467 -10.940 1.00 . A A . 307 ILE CA 1 1
5 8291 1 1 89 ILE CB C 25.427 17.914 -12.232 1.00 . A A . 307 ILE CB 1 1
5 8292 1 1 89 ILE CD1 C 25.405 18.224 -14.734 1.00 . A A . 307 ILE CD1 1 1
5 8293 1 1 89 ILE CG1 C 25.641 18.903 -13.384 1.00 . A A . 307 ILE CG1 1 1
5 8294 1 1 89 ILE CG2 C 23.928 17.527 -12.185 1.00 . A A . 307 ILE CG2 1 1
5 8295 1 1 89 ILE H H 27.634 17.005 -11.280 1.00 . A A . 307 ILE H 1 1
5 8296 1 1 89 ILE HA H 26.333 19.523 -11.079 1.00 . A A . 307 ILE HA 1 1
5 8297 1 1 89 ILE HB H 25.953 17.004 -12.489 1.00 . A A . 307 ILE HB 1 1
5 8298 1 1 89 ILE HD11 H 25.770 17.195 -14.704 1.00 . A A . 307 ILE HD11 1 1
5 8299 1 1 89 ILE HD12 H 24.336 18.232 -14.948 1.00 . A A . 307 ILE HD12 1 1
5 8300 1 1 89 ILE HD13 H 25.932 18.762 -15.518 1.00 . A A . 307 ILE HD13 1 1
5 8301 1 1 89 ILE HG12 H 24.980 19.763 -13.278 1.00 . A A . 307 ILE HG12 1 1
5 8302 1 1 89 ILE HG13 H 26.662 19.260 -13.348 1.00 . A A . 307 ILE HG13 1 1
5 8303 1 1 89 ILE HG21 H 23.317 18.376 -11.878 1.00 . A A . 307 ILE HG21 1 1
5 8304 1 1 89 ILE HG22 H 23.591 17.170 -13.156 1.00 . A A . 307 ILE HG22 1 1
5 8305 1 1 89 ILE HG23 H 23.768 16.679 -11.520 1.00 . A A . 307 ILE HG23 1 1
5 8306 1 1 89 ILE N N 27.351 17.744 -10.642 1.00 . A A . 307 ILE N 1 1
5 8307 1 1 89 ILE O O 24.762 19.411 -9.197 1.00 . A A . 307 ILE O 1 1
5 8308 1 1 90 ALA C C 24.336 17.288 -6.882 1.00 . A A . 308 ALA C 1 1
5 8309 1 1 90 ALA CA C 23.833 16.960 -8.292 1.00 . A A . 308 ALA CA 1 1
5 8310 1 1 90 ALA CB C 23.328 15.526 -8.416 1.00 . A A . 308 ALA CB 1 1
5 8311 1 1 90 ALA H H 25.176 16.385 -9.857 1.00 . A A . 308 ALA H 1 1
5 8312 1 1 90 ALA HA H 22.995 17.629 -8.489 1.00 . A A . 308 ALA HA 1 1
5 8313 1 1 90 ALA HB1 H 22.953 15.358 -9.428 1.00 . A A . 308 ALA HB1 1 1
5 8314 1 1 90 ALA HB2 H 24.138 14.820 -8.220 1.00 . A A . 308 ALA HB2 1 1
5 8315 1 1 90 ALA HB3 H 22.519 15.393 -7.696 1.00 . A A . 308 ALA HB3 1 1
5 8316 1 1 90 ALA N N 24.839 17.177 -9.313 1.00 . A A . 308 ALA N 1 1
5 8317 1 1 90 ALA O O 23.545 17.761 -6.071 1.00 . A A . 308 ALA O 1 1
5 8318 1 1 91 GLU C C 26.426 18.928 -5.062 1.00 . A A . 309 GLU C 1 1
5 8319 1 1 91 GLU CA C 26.213 17.421 -5.276 1.00 . A A . 309 GLU CA 1 1
5 8320 1 1 91 GLU CB C 27.536 16.652 -5.105 1.00 . A A . 309 GLU CB 1 1
5 8321 1 1 91 GLU CD C 27.313 15.854 -2.691 1.00 . A A . 309 GLU CD 1 1
5 8322 1 1 91 GLU CG C 28.132 16.696 -3.690 1.00 . A A . 309 GLU CG 1 1
5 8323 1 1 91 GLU H H 26.212 16.628 -7.265 1.00 . A A . 309 GLU H 1 1
5 8324 1 1 91 GLU HA H 25.512 17.098 -4.517 1.00 . A A . 309 GLU HA 1 1
5 8325 1 1 91 GLU HB2 H 27.373 15.604 -5.358 1.00 . A A . 309 GLU HB2 1 1
5 8326 1 1 91 GLU HB3 H 28.268 17.061 -5.803 1.00 . A A . 309 GLU HB3 1 1
5 8327 1 1 91 GLU HG2 H 29.152 16.304 -3.742 1.00 . A A . 309 GLU HG2 1 1
5 8328 1 1 91 GLU HG3 H 28.213 17.730 -3.348 1.00 . A A . 309 GLU HG3 1 1
5 8329 1 1 91 GLU N N 25.624 17.099 -6.581 1.00 . A A . 309 GLU N 1 1
5 8330 1 1 91 GLU O O 26.217 19.438 -3.960 1.00 . A A . 309 GLU O 1 1
5 8331 1 1 91 GLU OE1 O 26.291 16.346 -2.154 1.00 . A A . 309 GLU OE1 1 1
5 8332 1 1 91 GLU OE2 O 27.691 14.684 -2.426 1.00 . A A . 309 GLU OE2 1 1
5 8333 1 1 92 LYS C C 25.655 21.891 -6.302 1.00 . A A . 310 LYS C 1 1
5 8334 1 1 92 LYS CA C 26.947 21.129 -6.034 1.00 . A A . 310 LYS CA 1 1
5 8335 1 1 92 LYS CB C 28.098 21.564 -6.950 1.00 . A A . 310 LYS CB 1 1
5 8336 1 1 92 LYS CD C 29.995 21.019 -5.267 1.00 . A A . 310 LYS CD 1 1
5 8337 1 1 92 LYS CE C 30.367 22.479 -4.978 1.00 . A A . 310 LYS CE 1 1
5 8338 1 1 92 LYS CG C 29.446 20.855 -6.692 1.00 . A A . 310 LYS CG 1 1
5 8339 1 1 92 LYS H H 26.969 19.209 -7.004 1.00 . A A . 310 LYS H 1 1
5 8340 1 1 92 LYS HA H 27.180 21.420 -5.005 1.00 . A A . 310 LYS HA 1 1
5 8341 1 1 92 LYS HB2 H 27.802 21.398 -7.985 1.00 . A A . 310 LYS HB2 1 1
5 8342 1 1 92 LYS HB3 H 28.241 22.628 -6.814 1.00 . A A . 310 LYS HB3 1 1
5 8343 1 1 92 LYS HD2 H 29.259 20.662 -4.546 1.00 . A A . 310 LYS HD2 1 1
5 8344 1 1 92 LYS HD3 H 30.891 20.400 -5.166 1.00 . A A . 310 LYS HD3 1 1
5 8345 1 1 92 LYS HE2 H 31.222 22.750 -5.609 1.00 . A A . 310 LYS HE2 1 1
5 8346 1 1 92 LYS HE3 H 29.530 23.123 -5.264 1.00 . A A . 310 LYS HE3 1 1
5 8347 1 1 92 LYS HG2 H 29.343 19.790 -6.892 1.00 . A A . 310 LYS HG2 1 1
5 8348 1 1 92 LYS HG3 H 30.183 21.247 -7.391 1.00 . A A . 310 LYS HG3 1 1
5 8349 1 1 92 LYS HZ1 H 31.428 22.077 -3.227 1.00 . A A . 310 LYS HZ1 1 1
5 8350 1 1 92 LYS HZ2 H 30.946 23.636 -3.345 1.00 . A A . 310 LYS HZ2 1 1
5 8351 1 1 92 LYS HZ3 H 29.851 22.475 -2.968 1.00 . A A . 310 LYS HZ3 1 1
5 8352 1 1 92 LYS N N 26.774 19.672 -6.117 1.00 . A A . 310 LYS N 1 1
5 8353 1 1 92 LYS NZ N 30.677 22.679 -3.539 1.00 . A A . 310 LYS NZ 1 1
5 8354 1 1 92 LYS O O 25.465 22.943 -5.694 1.00 . A A . 310 LYS O 1 1
5 8355 1 1 93 LEU C C 22.712 21.512 -5.593 1.00 . A A . 311 LEU C 1 1
5 8356 1 1 93 LEU CA C 23.321 21.791 -6.984 1.00 . A A . 311 LEU CA 1 1
5 8357 1 1 93 LEU CB C 22.514 21.187 -8.135 1.00 . A A . 311 LEU CB 1 1
5 8358 1 1 93 LEU CD1 C 20.038 21.771 -7.682 1.00 . A A . 311 LEU CD1 1 1
5 8359 1 1 93 LEU CD2 C 21.453 23.479 -8.714 1.00 . A A . 311 LEU CD2 1 1
5 8360 1 1 93 LEU CG C 21.261 21.966 -8.553 1.00 . A A . 311 LEU CG 1 1
5 8361 1 1 93 LEU H H 24.910 20.530 -7.661 1.00 . A A . 311 LEU H 1 1
5 8362 1 1 93 LEU HA H 23.347 22.868 -7.150 1.00 . A A . 311 LEU HA 1 1
5 8363 1 1 93 LEU HB2 H 23.151 21.204 -9.018 1.00 . A A . 311 LEU HB2 1 1
5 8364 1 1 93 LEU HB3 H 22.277 20.138 -7.927 1.00 . A A . 311 LEU HB3 1 1
5 8365 1 1 93 LEU HD11 H 20.054 22.429 -6.815 1.00 . A A . 311 LEU HD11 1 1
5 8366 1 1 93 LEU HD12 H 19.185 22.003 -8.312 1.00 . A A . 311 LEU HD12 1 1
5 8367 1 1 93 LEU HD13 H 19.961 20.747 -7.333 1.00 . A A . 311 LEU HD13 1 1
5 8368 1 1 93 LEU HD21 H 21.486 23.967 -7.738 1.00 . A A . 311 LEU HD21 1 1
5 8369 1 1 93 LEU HD22 H 22.386 23.693 -9.230 1.00 . A A . 311 LEU HD22 1 1
5 8370 1 1 93 LEU HD23 H 20.620 23.895 -9.284 1.00 . A A . 311 LEU HD23 1 1
5 8371 1 1 93 LEU HG H 21.000 21.567 -9.520 1.00 . A A . 311 LEU HG 1 1
5 8372 1 1 93 LEU N N 24.704 21.330 -7.063 1.00 . A A . 311 LEU N 1 1
5 8373 1 1 93 LEU O O 21.989 22.352 -5.083 1.00 . A A . 311 LEU O 1 1
5 8374 1 1 94 ASN C C 22.998 21.218 -2.528 1.00 . A A . 312 ASN C 1 1
5 8375 1 1 94 ASN CA C 22.640 20.107 -3.539 1.00 . A A . 312 ASN CA 1 1
5 8376 1 1 94 ASN CB C 23.249 18.769 -3.069 1.00 . A A . 312 ASN CB 1 1
5 8377 1 1 94 ASN CG C 22.233 17.676 -2.831 1.00 . A A . 312 ASN CG 1 1
5 8378 1 1 94 ASN H H 23.614 19.704 -5.404 1.00 . A A . 312 ASN H 1 1
5 8379 1 1 94 ASN HA H 21.552 20.019 -3.530 1.00 . A A . 312 ASN HA 1 1
5 8380 1 1 94 ASN HB2 H 23.963 18.404 -3.792 1.00 . A A . 312 ASN HB2 1 1
5 8381 1 1 94 ASN HB3 H 23.799 18.911 -2.139 1.00 . A A . 312 ASN HB3 1 1
5 8382 1 1 94 ASN HD21 H 22.642 16.853 -4.621 1.00 . A A . 312 ASN HD21 1 1
5 8383 1 1 94 ASN HD22 H 21.507 15.967 -3.596 1.00 . A A . 312 ASN HD22 1 1
5 8384 1 1 94 ASN N N 23.064 20.403 -4.922 1.00 . A A . 312 ASN N 1 1
5 8385 1 1 94 ASN ND2 N 22.104 16.761 -3.765 1.00 . A A . 312 ASN ND2 1 1
5 8386 1 1 94 ASN O O 22.176 21.539 -1.669 1.00 . A A . 312 ASN O 1 1
5 8387 1 1 94 ASN OD1 O 21.566 17.627 -1.808 1.00 . A A . 312 ASN OD1 1 1
5 8388 1 1 95 ASP C C 23.745 24.132 -1.708 1.00 . A A . 313 ASP C 1 1
5 8389 1 1 95 ASP CA C 24.658 22.886 -1.723 1.00 . A A . 313 ASP CA 1 1
5 8390 1 1 95 ASP CB C 26.101 23.303 -2.062 1.00 . A A . 313 ASP CB 1 1
5 8391 1 1 95 ASP CG C 27.183 22.311 -1.598 1.00 . A A . 313 ASP CG 1 1
5 8392 1 1 95 ASP H H 24.837 21.477 -3.330 1.00 . A A . 313 ASP H 1 1
5 8393 1 1 95 ASP HA H 24.646 22.494 -0.705 1.00 . A A . 313 ASP HA 1 1
5 8394 1 1 95 ASP HB2 H 26.180 23.470 -3.136 1.00 . A A . 313 ASP HB2 1 1
5 8395 1 1 95 ASP HB3 H 26.307 24.257 -1.573 1.00 . A A . 313 ASP HB3 1 1
5 8396 1 1 95 ASP N N 24.192 21.820 -2.631 1.00 . A A . 313 ASP N 1 1
5 8397 1 1 95 ASP O O 23.677 24.835 -0.697 1.00 . A A . 313 ASP O 1 1
5 8398 1 1 95 ASP OD1 O 27.026 21.668 -0.530 1.00 . A A . 313 ASP OD1 1 1
5 8399 1 1 95 ASP OD2 O 28.241 22.232 -2.267 1.00 . A A . 313 ASP OD2 1 1
5 8400 1 1 96 LEU C C 20.854 25.177 -1.699 1.00 . A A . 314 LEU C 1 1
5 8401 1 1 96 LEU CA C 21.875 25.326 -2.848 1.00 . A A . 314 LEU CA 1 1
5 8402 1 1 96 LEU CB C 21.145 25.056 -4.173 1.00 . A A . 314 LEU CB 1 1
5 8403 1 1 96 LEU CD1 C 20.580 27.368 -4.915 1.00 . A A . 314 LEU CD1 1 1
5 8404 1 1 96 LEU CD2 C 19.236 25.405 -5.713 1.00 . A A . 314 LEU CD2 1 1
5 8405 1 1 96 LEU CG C 20.004 26.011 -4.539 1.00 . A A . 314 LEU CG 1 1
5 8406 1 1 96 LEU H H 23.189 23.832 -3.629 1.00 . A A . 314 LEU H 1 1
5 8407 1 1 96 LEU HA H 22.274 26.340 -2.836 1.00 . A A . 314 LEU HA 1 1
5 8408 1 1 96 LEU HB2 H 21.866 25.038 -4.992 1.00 . A A . 314 LEU HB2 1 1
5 8409 1 1 96 LEU HB3 H 20.700 24.070 -4.081 1.00 . A A . 314 LEU HB3 1 1
5 8410 1 1 96 LEU HD11 H 21.319 27.240 -5.708 1.00 . A A . 314 LEU HD11 1 1
5 8411 1 1 96 LEU HD12 H 19.781 28.030 -5.242 1.00 . A A . 314 LEU HD12 1 1
5 8412 1 1 96 LEU HD13 H 21.073 27.798 -4.045 1.00 . A A . 314 LEU HD13 1 1
5 8413 1 1 96 LEU HD21 H 19.817 25.476 -6.633 1.00 . A A . 314 LEU HD21 1 1
5 8414 1 1 96 LEU HD22 H 19.042 24.358 -5.508 1.00 . A A . 314 LEU HD22 1 1
5 8415 1 1 96 LEU HD23 H 18.275 25.908 -5.829 1.00 . A A . 314 LEU HD23 1 1
5 8416 1 1 96 LEU HG H 19.316 26.119 -3.703 1.00 . A A . 314 LEU HG 1 1
5 8417 1 1 96 LEU N N 22.994 24.374 -2.790 1.00 . A A . 314 LEU N 1 1
5 8418 1 1 96 LEU O O 20.327 26.177 -1.207 1.00 . A A . 314 LEU O 1 1
5 8419 1 1 97 GLY C C 18.387 22.605 -1.025 1.00 . A A . 315 GLY C 1 1
5 8420 1 1 97 GLY CA C 19.430 23.568 -0.426 1.00 . A A . 315 GLY CA 1 1
5 8421 1 1 97 GLY H H 21.103 23.176 -1.693 1.00 . A A . 315 GLY H 1 1
5 8422 1 1 97 GLY HA2 H 19.858 23.090 0.456 1.00 . A A . 315 GLY HA2 1 1
5 8423 1 1 97 GLY HA3 H 18.901 24.464 -0.099 1.00 . A A . 315 GLY HA3 1 1
5 8424 1 1 97 GLY N N 20.529 23.931 -1.332 1.00 . A A . 315 GLY N 1 1
5 8425 1 1 97 GLY O O 17.457 22.214 -0.316 1.00 . A A . 315 GLY O 1 1
5 8426 1 1 98 TYR C C 18.427 20.266 -3.829 1.00 . A A . 316 TYR C 1 1
5 8427 1 1 98 TYR CA C 17.607 21.305 -3.014 1.00 . A A . 316 TYR CA 1 1
5 8428 1 1 98 TYR CB C 16.634 22.142 -3.880 1.00 . A A . 316 TYR CB 1 1
5 8429 1 1 98 TYR CD1 C 15.666 20.420 -5.512 1.00 . A A . 316 TYR CD1 1 1
5 8430 1 1 98 TYR CD2 C 16.851 22.364 -6.364 1.00 . A A . 316 TYR CD2 1 1
5 8431 1 1 98 TYR CE1 C 15.492 19.962 -6.836 1.00 . A A . 316 TYR CE1 1 1
5 8432 1 1 98 TYR CE2 C 16.676 21.912 -7.677 1.00 . A A . 316 TYR CE2 1 1
5 8433 1 1 98 TYR CG C 16.361 21.624 -5.278 1.00 . A A . 316 TYR CG 1 1
5 8434 1 1 98 TYR CZ C 15.983 20.708 -7.921 1.00 . A A . 316 TYR CZ 1 1
5 8435 1 1 98 TYR H H 19.283 22.565 -2.849 1.00 . A A . 316 TYR H 1 1
5 8436 1 1 98 TYR HA H 16.997 20.788 -2.278 1.00 . A A . 316 TYR HA 1 1
5 8437 1 1 98 TYR HB2 H 15.682 22.232 -3.357 1.00 . A A . 316 TYR HB2 1 1
5 8438 1 1 98 TYR HB3 H 17.020 23.161 -3.987 1.00 . A A . 316 TYR HB3 1 1
5 8439 1 1 98 TYR HD1 H 15.287 19.842 -4.680 1.00 . A A . 316 TYR HD1 1 1
5 8440 1 1 98 TYR HD2 H 17.380 23.283 -6.183 1.00 . A A . 316 TYR HD2 1 1
5 8441 1 1 98 TYR HE1 H 15.002 19.026 -7.049 1.00 . A A . 316 TYR HE1 1 1
5 8442 1 1 98 TYR HE2 H 17.088 22.507 -8.475 1.00 . A A . 316 TYR HE2 1 1
5 8443 1 1 98 TYR HH H 16.070 20.834 -9.886 1.00 . A A . 316 TYR HH 1 1
5 8444 1 1 98 TYR N N 18.516 22.209 -2.301 1.00 . A A . 316 TYR N 1 1
5 8445 1 1 98 TYR O O 19.267 20.657 -4.642 1.00 . A A . 316 TYR O 1 1
5 8446 1 1 98 TYR OH O 15.814 20.217 -9.181 1.00 . A A . 316 TYR OH 1 1
5 8447 1 1 99 PRO C C 18.287 17.771 -5.806 1.00 . A A . 317 PRO C 1 1
5 8448 1 1 99 PRO CA C 18.877 17.880 -4.391 1.00 . A A . 317 PRO CA 1 1
5 8449 1 1 99 PRO CB C 18.626 16.598 -3.581 1.00 . A A . 317 PRO CB 1 1
5 8450 1 1 99 PRO CD C 17.410 18.379 -2.560 1.00 . A A . 317 PRO CD 1 1
5 8451 1 1 99 PRO CG C 17.323 16.879 -2.832 1.00 . A A . 317 PRO CG 1 1
5 8452 1 1 99 PRO HA H 19.947 18.067 -4.464 1.00 . A A . 317 PRO HA 1 1
5 8453 1 1 99 PRO HB2 H 18.545 15.713 -4.214 1.00 . A A . 317 PRO HB2 1 1
5 8454 1 1 99 PRO HB3 H 19.420 16.460 -2.851 1.00 . A A . 317 PRO HB3 1 1
5 8455 1 1 99 PRO HD2 H 16.418 18.830 -2.558 1.00 . A A . 317 PRO HD2 1 1
5 8456 1 1 99 PRO HD3 H 17.901 18.553 -1.601 1.00 . A A . 317 PRO HD3 1 1
5 8457 1 1 99 PRO HG2 H 16.468 16.669 -3.475 1.00 . A A . 317 PRO HG2 1 1
5 8458 1 1 99 PRO HG3 H 17.256 16.306 -1.908 1.00 . A A . 317 PRO HG3 1 1
5 8459 1 1 99 PRO N N 18.229 18.948 -3.619 1.00 . A A . 317 PRO N 1 1
5 8460 1 1 99 PRO O O 17.099 17.467 -5.946 1.00 . A A . 317 PRO O 1 1
5 8461 1 1 100 VAL C C 17.679 16.927 -8.662 1.00 . A A . 318 VAL C 1 1
5 8462 1 1 100 VAL CA C 18.531 18.124 -8.220 1.00 . A A . 318 VAL CA 1 1
5 8463 1 1 100 VAL CB C 19.577 18.524 -9.266 1.00 . A A . 318 VAL CB 1 1
5 8464 1 1 100 VAL CG1 C 20.418 17.413 -9.869 1.00 . A A . 318 VAL CG1 1 1
5 8465 1 1 100 VAL CG2 C 18.859 19.286 -10.379 1.00 . A A . 318 VAL CG2 1 1
5 8466 1 1 100 VAL H H 20.042 18.300 -6.731 1.00 . A A . 318 VAL H 1 1
5 8467 1 1 100 VAL HA H 17.867 18.972 -8.169 1.00 . A A . 318 VAL HA 1 1
5 8468 1 1 100 VAL HB H 20.296 19.190 -8.804 1.00 . A A . 318 VAL HB 1 1
5 8469 1 1 100 VAL HG11 H 19.791 16.772 -10.496 1.00 . A A . 318 VAL HG11 1 1
5 8470 1 1 100 VAL HG12 H 21.224 17.887 -10.452 1.00 . A A . 318 VAL HG12 1 1
5 8471 1 1 100 VAL HG13 H 20.838 16.819 -9.064 1.00 . A A . 318 VAL HG13 1 1
5 8472 1 1 100 VAL HG21 H 17.837 18.927 -10.528 1.00 . A A . 318 VAL HG21 1 1
5 8473 1 1 100 VAL HG22 H 18.856 20.348 -10.136 1.00 . A A . 318 VAL HG22 1 1
5 8474 1 1 100 VAL HG23 H 19.397 19.154 -11.309 1.00 . A A . 318 VAL HG23 1 1
5 8475 1 1 100 VAL N N 19.081 18.014 -6.862 1.00 . A A . 318 VAL N 1 1
5 8476 1 1 100 VAL O O 18.102 15.771 -8.585 1.00 . A A . 318 VAL O 1 1
5 8477 1 1 101 GLY C C 14.427 15.734 -9.036 1.00 . A A . 319 GLY C 1 1
5 8478 1 1 101 GLY CA C 15.605 16.284 -9.847 1.00 . A A . 319 GLY CA 1 1
5 8479 1 1 101 GLY H H 16.185 18.203 -9.134 1.00 . A A . 319 GLY H 1 1
5 8480 1 1 101 GLY HA2 H 15.194 16.790 -10.720 1.00 . A A . 319 GLY HA2 1 1
5 8481 1 1 101 GLY HA3 H 16.204 15.442 -10.186 1.00 . A A . 319 GLY HA3 1 1
5 8482 1 1 101 GLY N N 16.469 17.228 -9.144 1.00 . A A . 319 GLY N 1 1
5 8483 1 1 101 GLY O O 13.594 15.031 -9.609 1.00 . A A . 319 GLY O 1 1
5 8484 1 1 102 THR C C 11.878 16.409 -7.340 1.00 . A A . 320 THR C 1 1
5 8485 1 1 102 THR CA C 13.157 15.652 -6.921 1.00 . A A . 320 THR CA 1 1
5 8486 1 1 102 THR CB C 13.452 15.751 -5.416 1.00 . A A . 320 THR CB 1 1
5 8487 1 1 102 THR CG2 C 13.622 17.173 -4.875 1.00 . A A . 320 THR CG2 1 1
5 8488 1 1 102 THR H H 15.053 16.622 -7.328 1.00 . A A . 320 THR H 1 1
5 8489 1 1 102 THR HA H 12.966 14.596 -7.116 1.00 . A A . 320 THR HA 1 1
5 8490 1 1 102 THR HB H 14.371 15.201 -5.214 1.00 . A A . 320 THR HB 1 1
5 8491 1 1 102 THR HG1 H 12.729 14.912 -3.811 1.00 . A A . 320 THR HG1 1 1
5 8492 1 1 102 THR HG21 H 14.581 17.569 -5.198 1.00 . A A . 320 THR HG21 1 1
5 8493 1 1 102 THR HG22 H 12.828 17.826 -5.233 1.00 . A A . 320 THR HG22 1 1
5 8494 1 1 102 THR HG23 H 13.601 17.161 -3.784 1.00 . A A . 320 THR HG23 1 1
5 8495 1 1 102 THR N N 14.332 16.038 -7.736 1.00 . A A . 320 THR N 1 1
5 8496 1 1 102 THR O O 11.950 17.475 -7.957 1.00 . A A . 320 THR O 1 1
5 8497 1 1 102 THR OG1 O 12.410 15.112 -4.712 1.00 . A A . 320 THR OG1 1 1
5 8498 1 1 103 GLU C C 8.237 16.488 -6.805 1.00 . A A . 321 GLU C 1 1
5 8499 1 1 103 GLU CA C 9.430 16.175 -7.733 1.00 . A A . 321 GLU CA 1 1
5 8500 1 1 103 GLU CB C 9.070 15.023 -8.698 1.00 . A A . 321 GLU CB 1 1
5 8501 1 1 103 GLU CD C 9.651 13.618 -10.713 1.00 . A A . 321 GLU CD 1 1
5 8502 1 1 103 GLU CG C 10.156 14.690 -9.728 1.00 . A A . 321 GLU CG 1 1
5 8503 1 1 103 GLU H H 10.713 15.030 -6.453 1.00 . A A . 321 GLU H 1 1
5 8504 1 1 103 GLU HA H 9.571 17.081 -8.316 1.00 . A A . 321 GLU HA 1 1
5 8505 1 1 103 GLU HB2 H 8.853 14.127 -8.116 1.00 . A A . 321 GLU HB2 1 1
5 8506 1 1 103 GLU HB3 H 8.170 15.294 -9.252 1.00 . A A . 321 GLU HB3 1 1
5 8507 1 1 103 GLU HG2 H 10.430 15.599 -10.269 1.00 . A A . 321 GLU HG2 1 1
5 8508 1 1 103 GLU HG3 H 11.038 14.318 -9.207 1.00 . A A . 321 GLU HG3 1 1
5 8509 1 1 103 GLU N N 10.694 15.860 -7.032 1.00 . A A . 321 GLU N 1 1
5 8510 1 1 103 GLU O O 7.080 16.452 -7.228 1.00 . A A . 321 GLU O 1 1
5 8511 1 1 103 GLU OE1 O 9.030 13.974 -11.744 1.00 . A A . 321 GLU OE1 1 1
5 8512 1 1 103 GLU OE2 O 9.868 12.404 -10.463 1.00 . A A . 321 GLU OE2 1 1
5 8513 1 1 104 LEU C C 6.359 17.938 -4.787 1.00 . A A . 322 LEU C 1 1
5 8514 1 1 104 LEU CA C 7.503 16.942 -4.478 1.00 . A A . 322 LEU CA 1 1
5 8515 1 1 104 LEU CB C 8.155 17.148 -3.089 1.00 . A A . 322 LEU CB 1 1
5 8516 1 1 104 LEU CD1 C 10.678 17.572 -3.416 1.00 . A A . 322 LEU CD1 1 1
5 8517 1 1 104 LEU CD2 C 9.158 19.507 -3.405 1.00 . A A . 322 LEU CD2 1 1
5 8518 1 1 104 LEU CG C 9.356 18.094 -2.870 1.00 . A A . 322 LEU CG 1 1
5 8519 1 1 104 LEU H H 9.484 16.799 -5.267 1.00 . A A . 322 LEU H 1 1
5 8520 1 1 104 LEU HA H 7.001 15.980 -4.413 1.00 . A A . 322 LEU HA 1 1
5 8521 1 1 104 LEU HB2 H 7.365 17.471 -2.408 1.00 . A A . 322 LEU HB2 1 1
5 8522 1 1 104 LEU HB3 H 8.462 16.164 -2.733 1.00 . A A . 322 LEU HB3 1 1
5 8523 1 1 104 LEU HD11 H 10.721 17.654 -4.497 1.00 . A A . 322 LEU HD11 1 1
5 8524 1 1 104 LEU HD12 H 11.492 18.163 -2.998 1.00 . A A . 322 LEU HD12 1 1
5 8525 1 1 104 LEU HD13 H 10.815 16.535 -3.110 1.00 . A A . 322 LEU HD13 1 1
5 8526 1 1 104 LEU HD21 H 9.205 19.503 -4.492 1.00 . A A . 322 LEU HD21 1 1
5 8527 1 1 104 LEU HD22 H 8.197 19.888 -3.061 1.00 . A A . 322 LEU HD22 1 1
5 8528 1 1 104 LEU HD23 H 9.950 20.152 -3.025 1.00 . A A . 322 LEU HD23 1 1
5 8529 1 1 104 LEU HG H 9.510 18.167 -1.799 1.00 . A A . 322 LEU HG 1 1
5 8530 1 1 104 LEU N N 8.510 16.791 -5.532 1.00 . A A . 322 LEU N 1 1
5 8531 1 1 104 LEU O O 5.189 17.577 -4.645 1.00 . A A . 322 LEU O 1 1
5 8532 1 1 105 SER C C 6.381 21.453 -6.247 1.00 . A A . 323 SER C 1 1
5 8533 1 1 105 SER CA C 5.711 20.227 -5.577 1.00 . A A . 323 SER CA 1 1
5 8534 1 1 105 SER CB C 4.920 20.640 -4.319 1.00 . A A . 323 SER CB 1 1
5 8535 1 1 105 SER H H 7.655 19.357 -5.385 1.00 . A A . 323 SER H 1 1
5 8536 1 1 105 SER HA H 4.993 19.831 -6.296 1.00 . A A . 323 SER HA 1 1
5 8537 1 1 105 SER HB2 H 4.257 21.470 -4.571 1.00 . A A . 323 SER HB2 1 1
5 8538 1 1 105 SER HB3 H 4.290 19.814 -3.989 1.00 . A A . 323 SER HB3 1 1
5 8539 1 1 105 SER HG H 5.322 21.794 -2.832 1.00 . A A . 323 SER HG 1 1
5 8540 1 1 105 SER N N 6.675 19.151 -5.261 1.00 . A A . 323 SER N 1 1
5 8541 1 1 105 SER O O 6.233 22.583 -5.774 1.00 . A A . 323 SER O 1 1
5 8542 1 1 105 SER OG O 5.768 21.024 -3.249 1.00 . A A . 323 SER OG 1 1
5 8543 1 1 106 PRO C C 7.367 23.409 -8.708 1.00 . A A . 324 PRO C 1 1
5 8544 1 1 106 PRO CA C 8.074 22.318 -7.868 1.00 . A A . 324 PRO CA 1 1
5 8545 1 1 106 PRO CB C 9.101 21.520 -8.668 1.00 . A A . 324 PRO CB 1 1
5 8546 1 1 106 PRO CD C 7.324 20.057 -8.112 1.00 . A A . 324 PRO CD 1 1
5 8547 1 1 106 PRO CG C 8.248 20.412 -9.276 1.00 . A A . 324 PRO CG 1 1
5 8548 1 1 106 PRO HA H 8.586 22.819 -7.045 1.00 . A A . 324 PRO HA 1 1
5 8549 1 1 106 PRO HB2 H 9.604 22.124 -9.422 1.00 . A A . 324 PRO HB2 1 1
5 8550 1 1 106 PRO HB3 H 9.814 21.082 -7.970 1.00 . A A . 324 PRO HB3 1 1
5 8551 1 1 106 PRO HD2 H 6.362 19.702 -8.484 1.00 . A A . 324 PRO HD2 1 1
5 8552 1 1 106 PRO HD3 H 7.808 19.284 -7.519 1.00 . A A . 324 PRO HD3 1 1
5 8553 1 1 106 PRO HG2 H 7.666 20.812 -10.105 1.00 . A A . 324 PRO HG2 1 1
5 8554 1 1 106 PRO HG3 H 8.849 19.559 -9.593 1.00 . A A . 324 PRO HG3 1 1
5 8555 1 1 106 PRO N N 7.178 21.282 -7.325 1.00 . A A . 324 PRO N 1 1
5 8556 1 1 106 PRO O O 7.880 23.879 -9.722 1.00 . A A . 324 PRO O 1 1
5 8557 1 1 107 GLU C C 5.997 26.176 -9.231 1.00 . A A . 325 GLU C 1 1
5 8558 1 1 107 GLU CA C 5.313 24.817 -8.973 1.00 . A A . 325 GLU CA 1 1
5 8559 1 1 107 GLU CB C 4.020 25.022 -8.166 1.00 . A A . 325 GLU CB 1 1
5 8560 1 1 107 GLU CD C 1.822 24.032 -7.383 1.00 . A A . 325 GLU CD 1 1
5 8561 1 1 107 GLU CG C 3.166 23.748 -8.082 1.00 . A A . 325 GLU CG 1 1
5 8562 1 1 107 GLU H H 5.852 23.431 -7.419 1.00 . A A . 325 GLU H 1 1
5 8563 1 1 107 GLU HA H 5.038 24.419 -9.952 1.00 . A A . 325 GLU HA 1 1
5 8564 1 1 107 GLU HB2 H 4.271 25.352 -7.156 1.00 . A A . 325 GLU HB2 1 1
5 8565 1 1 107 GLU HB3 H 3.428 25.803 -8.644 1.00 . A A . 325 GLU HB3 1 1
5 8566 1 1 107 GLU HG2 H 2.985 23.378 -9.094 1.00 . A A . 325 GLU HG2 1 1
5 8567 1 1 107 GLU HG3 H 3.714 22.972 -7.540 1.00 . A A . 325 GLU HG3 1 1
5 8568 1 1 107 GLU N N 6.173 23.827 -8.295 1.00 . A A . 325 GLU N 1 1
5 8569 1 1 107 GLU O O 5.613 26.898 -10.153 1.00 . A A . 325 GLU O 1 1
5 8570 1 1 107 GLU OE1 O 0.884 24.536 -8.050 1.00 . A A . 325 GLU OE1 1 1
5 8571 1 1 107 GLU OE2 O 1.684 23.744 -6.169 1.00 . A A . 325 GLU OE2 1 1
5 8572 1 1 108 GLN C C 8.579 27.676 -10.131 1.00 . A A . 326 GLN C 1 1
5 8573 1 1 108 GLN CA C 7.926 27.667 -8.731 1.00 . A A . 326 GLN CA 1 1
5 8574 1 1 108 GLN CB C 8.986 27.800 -7.622 1.00 . A A . 326 GLN CB 1 1
5 8575 1 1 108 GLN CD C 9.351 28.587 -5.228 1.00 . A A . 326 GLN CD 1 1
5 8576 1 1 108 GLN CG C 8.361 27.981 -6.224 1.00 . A A . 326 GLN CG 1 1
5 8577 1 1 108 GLN H H 7.315 25.873 -7.733 1.00 . A A . 326 GLN H 1 1
5 8578 1 1 108 GLN HA H 7.296 28.558 -8.691 1.00 . A A . 326 GLN HA 1 1
5 8579 1 1 108 GLN HB2 H 9.637 26.923 -7.616 1.00 . A A . 326 GLN HB2 1 1
5 8580 1 1 108 GLN HB3 H 9.599 28.675 -7.846 1.00 . A A . 326 GLN HB3 1 1
5 8581 1 1 108 GLN HE21 H 9.592 26.854 -4.186 1.00 . A A . 326 GLN HE21 1 1
5 8582 1 1 108 GLN HE22 H 10.493 28.290 -3.629 1.00 . A A . 326 GLN HE22 1 1
5 8583 1 1 108 GLN HG2 H 7.506 28.654 -6.296 1.00 . A A . 326 GLN HG2 1 1
5 8584 1 1 108 GLN HG3 H 8.001 27.020 -5.856 1.00 . A A . 326 GLN HG3 1 1
5 8585 1 1 108 GLN N N 7.061 26.502 -8.482 1.00 . A A . 326 GLN N 1 1
5 8586 1 1 108 GLN NE2 N 9.838 27.838 -4.263 1.00 . A A . 326 GLN NE2 1 1
5 8587 1 1 108 GLN O O 8.985 28.744 -10.594 1.00 . A A . 326 GLN O 1 1
5 8588 1 1 108 GLN OE1 O 9.699 29.758 -5.298 1.00 . A A . 326 GLN OE1 1 1
5 8589 1 1 109 ARG C C 8.191 27.510 -13.136 1.00 . A A . 327 ARG C 1 1
5 8590 1 1 109 ARG CA C 8.907 26.445 -12.300 1.00 . A A . 327 ARG CA 1 1
5 8591 1 1 109 ARG CB C 8.574 25.008 -12.769 1.00 . A A . 327 ARG CB 1 1
5 8592 1 1 109 ARG CD C 7.590 24.874 -15.162 1.00 . A A . 327 ARG CD 1 1
5 8593 1 1 109 ARG CG C 8.823 24.712 -14.263 1.00 . A A . 327 ARG CG 1 1
5 8594 1 1 109 ARG CZ C 7.103 24.687 -17.613 1.00 . A A . 327 ARG CZ 1 1
5 8595 1 1 109 ARG H H 8.328 25.677 -10.379 1.00 . A A . 327 ARG H 1 1
5 8596 1 1 109 ARG HA H 9.976 26.615 -12.437 1.00 . A A . 327 ARG HA 1 1
5 8597 1 1 109 ARG HB2 H 9.205 24.326 -12.194 1.00 . A A . 327 ARG HB2 1 1
5 8598 1 1 109 ARG HB3 H 7.537 24.768 -12.524 1.00 . A A . 327 ARG HB3 1 1
5 8599 1 1 109 ARG HD2 H 6.812 24.183 -14.830 1.00 . A A . 327 ARG HD2 1 1
5 8600 1 1 109 ARG HD3 H 7.214 25.893 -15.070 1.00 . A A . 327 ARG HD3 1 1
5 8601 1 1 109 ARG HE H 8.862 24.294 -16.785 1.00 . A A . 327 ARG HE 1 1
5 8602 1 1 109 ARG HG2 H 9.606 25.367 -14.632 1.00 . A A . 327 ARG HG2 1 1
5 8603 1 1 109 ARG HG3 H 9.168 23.681 -14.354 1.00 . A A . 327 ARG HG3 1 1
5 8604 1 1 109 ARG HH11 H 5.506 25.360 -16.583 1.00 . A A . 327 ARG HH11 1 1
5 8605 1 1 109 ARG HH12 H 5.243 25.063 -18.285 1.00 . A A . 327 ARG HH12 1 1
5 8606 1 1 109 ARG HH21 H 8.504 24.154 -18.955 1.00 . A A . 327 ARG HH21 1 1
5 8607 1 1 109 ARG HH22 H 6.926 24.512 -19.607 1.00 . A A . 327 ARG HH22 1 1
5 8608 1 1 109 ARG N N 8.603 26.539 -10.852 1.00 . A A . 327 ARG N 1 1
5 8609 1 1 109 ARG NE N 7.923 24.603 -16.580 1.00 . A A . 327 ARG NE 1 1
5 8610 1 1 109 ARG NH1 N 5.864 25.061 -17.495 1.00 . A A . 327 ARG NH1 1 1
5 8611 1 1 109 ARG NH2 N 7.528 24.403 -18.808 1.00 . A A . 327 ARG NH2 1 1
5 8612 1 1 109 ARG O O 8.800 28.100 -14.023 1.00 . A A . 327 ARG O 1 1
5 8613 1 1 110 GLU C C 6.605 30.214 -13.406 1.00 . A A . 328 GLU C 1 1
5 8614 1 1 110 GLU CA C 6.093 28.768 -13.543 1.00 . A A . 328 GLU CA 1 1
5 8615 1 1 110 GLU CB C 4.640 28.688 -13.038 1.00 . A A . 328 GLU CB 1 1
5 8616 1 1 110 GLU CD C 3.845 27.030 -14.802 1.00 . A A . 328 GLU CD 1 1
5 8617 1 1 110 GLU CG C 3.957 27.337 -13.297 1.00 . A A . 328 GLU CG 1 1
5 8618 1 1 110 GLU H H 6.502 27.275 -12.057 1.00 . A A . 328 GLU H 1 1
5 8619 1 1 110 GLU HA H 6.104 28.528 -14.605 1.00 . A A . 328 GLU HA 1 1
5 8620 1 1 110 GLU HB2 H 4.626 28.888 -11.966 1.00 . A A . 328 GLU HB2 1 1
5 8621 1 1 110 GLU HB3 H 4.054 29.469 -13.527 1.00 . A A . 328 GLU HB3 1 1
5 8622 1 1 110 GLU HG2 H 4.510 26.542 -12.792 1.00 . A A . 328 GLU HG2 1 1
5 8623 1 1 110 GLU HG3 H 2.957 27.366 -12.857 1.00 . A A . 328 GLU HG3 1 1
5 8624 1 1 110 GLU N N 6.924 27.786 -12.828 1.00 . A A . 328 GLU N 1 1
5 8625 1 1 110 GLU O O 6.473 31.003 -14.343 1.00 . A A . 328 GLU O 1 1
5 8626 1 1 110 GLU OE1 O 2.944 27.585 -15.477 1.00 . A A . 328 GLU OE1 1 1
5 8627 1 1 110 GLU OE2 O 4.673 26.244 -15.322 1.00 . A A . 328 GLU OE2 1 1
5 8628 1 1 111 SER C C 9.281 31.900 -12.601 1.00 . A A . 329 SER C 1 1
5 8629 1 1 111 SER CA C 7.856 31.862 -12.035 1.00 . A A . 329 SER CA 1 1
5 8630 1 1 111 SER CB C 7.867 32.162 -10.529 1.00 . A A . 329 SER CB 1 1
5 8631 1 1 111 SER H H 7.319 29.845 -11.552 1.00 . A A . 329 SER H 1 1
5 8632 1 1 111 SER HA H 7.274 32.642 -12.528 1.00 . A A . 329 SER HA 1 1
5 8633 1 1 111 SER HB2 H 6.844 32.108 -10.150 1.00 . A A . 329 SER HB2 1 1
5 8634 1 1 111 SER HB3 H 8.473 31.418 -10.007 1.00 . A A . 329 SER HB3 1 1
5 8635 1 1 111 SER HG H 8.327 33.646 -9.322 1.00 . A A . 329 SER HG 1 1
5 8636 1 1 111 SER N N 7.223 30.555 -12.267 1.00 . A A . 329 SER N 1 1
5 8637 1 1 111 SER O O 9.622 32.795 -13.380 1.00 . A A . 329 SER O 1 1
5 8638 1 1 111 SER OG O 8.388 33.459 -10.282 1.00 . A A . 329 SER OG 1 1
5 8639 1 1 112 LEU C C 11.698 30.858 -14.198 1.00 . A A . 330 LEU C 1 1
5 8640 1 1 112 LEU CA C 11.502 30.804 -12.684 1.00 . A A . 330 LEU CA 1 1
5 8641 1 1 112 LEU CB C 12.067 29.495 -12.119 1.00 . A A . 330 LEU CB 1 1
5 8642 1 1 112 LEU CD1 C 14.377 30.368 -11.372 1.00 . A A . 330 LEU CD1 1 1
5 8643 1 1 112 LEU CD2 C 13.975 28.007 -11.729 1.00 . A A . 330 LEU CD2 1 1
5 8644 1 1 112 LEU CG C 13.585 29.382 -12.228 1.00 . A A . 330 LEU CG 1 1
5 8645 1 1 112 LEU H H 9.793 30.174 -11.634 1.00 . A A . 330 LEU H 1 1
5 8646 1 1 112 LEU HA H 12.031 31.648 -12.240 1.00 . A A . 330 LEU HA 1 1
5 8647 1 1 112 LEU HB2 H 11.802 29.385 -11.077 1.00 . A A . 330 LEU HB2 1 1
5 8648 1 1 112 LEU HB3 H 11.603 28.662 -12.652 1.00 . A A . 330 LEU HB3 1 1
5 8649 1 1 112 LEU HD11 H 14.008 30.318 -10.352 1.00 . A A . 330 LEU HD11 1 1
5 8650 1 1 112 LEU HD12 H 15.441 30.104 -11.366 1.00 . A A . 330 LEU HD12 1 1
5 8651 1 1 112 LEU HD13 H 14.251 31.381 -11.753 1.00 . A A . 330 LEU HD13 1 1
5 8652 1 1 112 LEU HD21 H 13.910 27.954 -10.641 1.00 . A A . 330 LEU HD21 1 1
5 8653 1 1 112 LEU HD22 H 13.316 27.244 -12.140 1.00 . A A . 330 LEU HD22 1 1
5 8654 1 1 112 LEU HD23 H 14.993 27.833 -12.063 1.00 . A A . 330 LEU HD23 1 1
5 8655 1 1 112 LEU HG H 13.871 29.496 -13.266 1.00 . A A . 330 LEU HG 1 1
5 8656 1 1 112 LEU N N 10.104 30.889 -12.282 1.00 . A A . 330 LEU N 1 1
5 8657 1 1 112 LEU O O 12.577 31.581 -14.652 1.00 . A A . 330 LEU O 1 1
5 8658 1 1 113 LYS C C 10.955 31.480 -17.100 1.00 . A A . 331 LYS C 1 1
5 8659 1 1 113 LYS CA C 11.061 30.090 -16.455 1.00 . A A . 331 LYS CA 1 1
5 8660 1 1 113 LYS CB C 10.102 29.049 -17.073 1.00 . A A . 331 LYS CB 1 1
5 8661 1 1 113 LYS CD C 7.710 28.304 -17.466 1.00 . A A . 331 LYS CD 1 1
5 8662 1 1 113 LYS CE C 6.233 28.721 -17.602 1.00 . A A . 331 LYS CE 1 1
5 8663 1 1 113 LYS CG C 8.625 29.481 -17.104 1.00 . A A . 331 LYS CG 1 1
5 8664 1 1 113 LYS H H 10.181 29.542 -14.557 1.00 . A A . 331 LYS H 1 1
5 8665 1 1 113 LYS HA H 12.080 29.746 -16.652 1.00 . A A . 331 LYS HA 1 1
5 8666 1 1 113 LYS HB2 H 10.422 28.843 -18.096 1.00 . A A . 331 LYS HB2 1 1
5 8667 1 1 113 LYS HB3 H 10.196 28.119 -16.508 1.00 . A A . 331 LYS HB3 1 1
5 8668 1 1 113 LYS HD2 H 8.050 27.834 -18.393 1.00 . A A . 331 LYS HD2 1 1
5 8669 1 1 113 LYS HD3 H 7.786 27.565 -16.667 1.00 . A A . 331 LYS HD3 1 1
5 8670 1 1 113 LYS HE2 H 5.612 27.822 -17.515 1.00 . A A . 331 LYS HE2 1 1
5 8671 1 1 113 LYS HE3 H 5.970 29.379 -16.766 1.00 . A A . 331 LYS HE3 1 1
5 8672 1 1 113 LYS HG2 H 8.333 29.857 -16.123 1.00 . A A . 331 LYS HG2 1 1
5 8673 1 1 113 LYS HG3 H 8.502 30.276 -17.838 1.00 . A A . 331 LYS HG3 1 1
5 8674 1 1 113 LYS HZ1 H 6.151 28.795 -19.691 1.00 . A A . 331 LYS HZ1 1 1
5 8675 1 1 113 LYS HZ2 H 4.956 29.633 -18.972 1.00 . A A . 331 LYS HZ2 1 1
5 8676 1 1 113 LYS HZ3 H 6.462 30.253 -19.017 1.00 . A A . 331 LYS HZ3 1 1
5 8677 1 1 113 LYS N N 10.891 30.134 -14.989 1.00 . A A . 331 LYS N 1 1
5 8678 1 1 113 LYS NZ N 5.939 29.394 -18.902 1.00 . A A . 331 LYS NZ 1 1
5 8679 1 1 113 LYS O O 11.760 31.823 -17.962 1.00 . A A . 331 LYS O 1 1
5 8680 1 1 114 LYS C C 10.864 34.663 -16.514 1.00 . A A . 332 LYS C 1 1
5 8681 1 1 114 LYS CA C 9.817 33.697 -17.073 1.00 . A A . 332 LYS CA 1 1
5 8682 1 1 114 LYS CB C 8.387 34.145 -16.701 1.00 . A A . 332 LYS CB 1 1
5 8683 1 1 114 LYS CD C 7.275 34.105 -18.981 1.00 . A A . 332 LYS CD 1 1
5 8684 1 1 114 LYS CE C 6.780 34.910 -20.191 1.00 . A A . 332 LYS CE 1 1
5 8685 1 1 114 LYS CG C 7.754 34.990 -17.814 1.00 . A A . 332 LYS CG 1 1
5 8686 1 1 114 LYS H H 9.400 31.958 -15.902 1.00 . A A . 332 LYS H 1 1
5 8687 1 1 114 LYS HA H 9.948 33.719 -18.158 1.00 . A A . 332 LYS HA 1 1
5 8688 1 1 114 LYS HB2 H 7.745 33.279 -16.522 1.00 . A A . 332 LYS HB2 1 1
5 8689 1 1 114 LYS HB3 H 8.411 34.726 -15.777 1.00 . A A . 332 LYS HB3 1 1
5 8690 1 1 114 LYS HD2 H 8.072 33.432 -19.301 1.00 . A A . 332 LYS HD2 1 1
5 8691 1 1 114 LYS HD3 H 6.450 33.489 -18.620 1.00 . A A . 332 LYS HD3 1 1
5 8692 1 1 114 LYS HE2 H 6.276 34.217 -20.873 1.00 . A A . 332 LYS HE2 1 1
5 8693 1 1 114 LYS HE3 H 6.036 35.643 -19.860 1.00 . A A . 332 LYS HE3 1 1
5 8694 1 1 114 LYS HG2 H 6.895 35.521 -17.402 1.00 . A A . 332 LYS HG2 1 1
5 8695 1 1 114 LYS HG3 H 8.484 35.722 -18.157 1.00 . A A . 332 LYS HG3 1 1
5 8696 1 1 114 LYS HZ1 H 8.646 34.921 -21.132 1.00 . A A . 332 LYS HZ1 1 1
5 8697 1 1 114 LYS HZ2 H 7.576 35.980 -21.788 1.00 . A A . 332 LYS HZ2 1 1
5 8698 1 1 114 LYS HZ3 H 8.299 36.331 -20.369 1.00 . A A . 332 LYS HZ3 1 1
5 8699 1 1 114 LYS N N 10.019 32.312 -16.620 1.00 . A A . 332 LYS N 1 1
5 8700 1 1 114 LYS NZ N 7.894 35.583 -20.914 1.00 . A A . 332 LYS NZ 1 1
5 8701 1 1 114 LYS O O 11.343 35.527 -17.245 1.00 . A A . 332 LYS O 1 1
5 8702 1 1 115 ARG C C 13.724 34.953 -15.429 1.00 . A A . 333 ARG C 1 1
5 8703 1 1 115 ARG CA C 12.423 35.207 -14.661 1.00 . A A . 333 ARG CA 1 1
5 8704 1 1 115 ARG CB C 12.531 34.839 -13.168 1.00 . A A . 333 ARG CB 1 1
5 8705 1 1 115 ARG CD C 13.689 37.058 -12.473 1.00 . A A . 333 ARG CD 1 1
5 8706 1 1 115 ARG CG C 13.684 35.520 -12.408 1.00 . A A . 333 ARG CG 1 1
5 8707 1 1 115 ARG CZ C 12.202 37.966 -10.658 1.00 . A A . 333 ARG CZ 1 1
5 8708 1 1 115 ARG H H 10.805 33.789 -14.686 1.00 . A A . 333 ARG H 1 1
5 8709 1 1 115 ARG HA H 12.221 36.277 -14.744 1.00 . A A . 333 ARG HA 1 1
5 8710 1 1 115 ARG HB2 H 11.592 35.094 -12.676 1.00 . A A . 333 ARG HB2 1 1
5 8711 1 1 115 ARG HB3 H 12.665 33.762 -13.075 1.00 . A A . 333 ARG HB3 1 1
5 8712 1 1 115 ARG HD2 H 14.561 37.433 -11.934 1.00 . A A . 333 ARG HD2 1 1
5 8713 1 1 115 ARG HD3 H 13.805 37.375 -13.510 1.00 . A A . 333 ARG HD3 1 1
5 8714 1 1 115 ARG HE H 11.717 37.860 -12.578 1.00 . A A . 333 ARG HE 1 1
5 8715 1 1 115 ARG HG2 H 13.627 35.213 -11.364 1.00 . A A . 333 ARG HG2 1 1
5 8716 1 1 115 ARG HG3 H 14.631 35.153 -12.805 1.00 . A A . 333 ARG HG3 1 1
5 8717 1 1 115 ARG HH11 H 13.965 37.376 -9.922 1.00 . A A . 333 ARG HH11 1 1
5 8718 1 1 115 ARG HH12 H 12.851 38.032 -8.754 1.00 . A A . 333 ARG HH12 1 1
5 8719 1 1 115 ARG HH21 H 10.358 38.667 -11.033 1.00 . A A . 333 ARG HH21 1 1
5 8720 1 1 115 ARG HH22 H 10.867 38.743 -9.373 1.00 . A A . 333 ARG HH22 1 1
5 8721 1 1 115 ARG N N 11.287 34.479 -15.256 1.00 . A A . 333 ARG N 1 1
5 8722 1 1 115 ARG NE N 12.451 37.646 -11.919 1.00 . A A . 333 ARG NE 1 1
5 8723 1 1 115 ARG NH1 N 13.067 37.771 -9.703 1.00 . A A . 333 ARG NH1 1 1
5 8724 1 1 115 ARG NH2 N 11.060 38.495 -10.331 1.00 . A A . 333 ARG NH2 1 1
5 8725 1 1 115 ARG O O 14.467 35.898 -15.675 1.00 . A A . 333 ARG O 1 1
5 8726 1 1 116 LEU C C 15.335 34.105 -17.943 1.00 . A A . 334 LEU C 1 1
5 8727 1 1 116 LEU CA C 15.183 33.351 -16.613 1.00 . A A . 334 LEU CA 1 1
5 8728 1 1 116 LEU CB C 15.191 31.830 -16.808 1.00 . A A . 334 LEU CB 1 1
5 8729 1 1 116 LEU CD1 C 17.276 31.308 -15.490 1.00 . A A . 334 LEU CD1 1 1
5 8730 1 1 116 LEU CD2 C 16.600 29.877 -17.358 1.00 . A A . 334 LEU CD2 1 1
5 8731 1 1 116 LEU CG C 16.627 31.315 -16.879 1.00 . A A . 334 LEU CG 1 1
5 8732 1 1 116 LEU H H 13.366 32.959 -15.585 1.00 . A A . 334 LEU H 1 1
5 8733 1 1 116 LEU HA H 16.032 33.622 -16.001 1.00 . A A . 334 LEU HA 1 1
5 8734 1 1 116 LEU HB2 H 14.697 31.333 -15.972 1.00 . A A . 334 LEU HB2 1 1
5 8735 1 1 116 LEU HB3 H 14.649 31.576 -17.722 1.00 . A A . 334 LEU HB3 1 1
5 8736 1 1 116 LEU HD11 H 16.805 30.550 -14.869 1.00 . A A . 334 LEU HD11 1 1
5 8737 1 1 116 LEU HD12 H 18.348 31.123 -15.575 1.00 . A A . 334 LEU HD12 1 1
5 8738 1 1 116 LEU HD13 H 17.127 32.260 -14.988 1.00 . A A . 334 LEU HD13 1 1
5 8739 1 1 116 LEU HD21 H 15.944 29.299 -16.709 1.00 . A A . 334 LEU HD21 1 1
5 8740 1 1 116 LEU HD22 H 16.215 29.848 -18.376 1.00 . A A . 334 LEU HD22 1 1
5 8741 1 1 116 LEU HD23 H 17.610 29.476 -17.333 1.00 . A A . 334 LEU HD23 1 1
5 8742 1 1 116 LEU HG H 17.199 31.928 -17.573 1.00 . A A . 334 LEU HG 1 1
5 8743 1 1 116 LEU N N 13.980 33.719 -15.869 1.00 . A A . 334 LEU N 1 1
5 8744 1 1 116 LEU O O 16.403 34.628 -18.251 1.00 . A A . 334 LEU O 1 1
5 8745 1 1 117 GLU C C 14.397 36.561 -19.674 1.00 . A A . 335 GLU C 1 1
5 8746 1 1 117 GLU CA C 14.120 35.056 -19.896 1.00 . A A . 335 GLU CA 1 1
5 8747 1 1 117 GLU CB C 12.728 34.888 -20.532 1.00 . A A . 335 GLU CB 1 1
5 8748 1 1 117 GLU CD C 11.106 33.346 -21.774 1.00 . A A . 335 GLU CD 1 1
5 8749 1 1 117 GLU CG C 12.479 33.476 -21.079 1.00 . A A . 335 GLU CG 1 1
5 8750 1 1 117 GLU H H 13.430 33.695 -18.367 1.00 . A A . 335 GLU H 1 1
5 8751 1 1 117 GLU HA H 14.863 34.707 -20.616 1.00 . A A . 335 GLU HA 1 1
5 8752 1 1 117 GLU HB2 H 11.967 35.135 -19.792 1.00 . A A . 335 GLU HB2 1 1
5 8753 1 1 117 GLU HB3 H 12.633 35.588 -21.363 1.00 . A A . 335 GLU HB3 1 1
5 8754 1 1 117 GLU HG2 H 13.275 33.241 -21.791 1.00 . A A . 335 GLU HG2 1 1
5 8755 1 1 117 GLU HG3 H 12.541 32.753 -20.267 1.00 . A A . 335 GLU HG3 1 1
5 8756 1 1 117 GLU N N 14.230 34.231 -18.676 1.00 . A A . 335 GLU N 1 1
5 8757 1 1 117 GLU O O 14.672 37.277 -20.640 1.00 . A A . 335 GLU O 1 1
5 8758 1 1 117 GLU OE1 O 10.107 33.955 -21.313 1.00 . A A . 335 GLU OE1 1 1
5 8759 1 1 117 GLU OE2 O 11.012 32.616 -22.792 1.00 . A A . 335 GLU OE2 1 1
5 8760 1 1 118 LYS C C 15.903 38.737 -17.346 1.00 . A A . 336 LYS C 1 1
5 8761 1 1 118 LYS CA C 14.557 38.452 -18.036 1.00 . A A . 336 LYS CA 1 1
5 8762 1 1 118 LYS CB C 13.375 38.877 -17.146 1.00 . A A . 336 LYS CB 1 1
5 8763 1 1 118 LYS CD C 11.971 40.073 -18.932 1.00 . A A . 336 LYS CD 1 1
5 8764 1 1 118 LYS CE C 10.543 40.221 -19.477 1.00 . A A . 336 LYS CE 1 1
5 8765 1 1 118 LYS CG C 12.019 38.962 -17.870 1.00 . A A . 336 LYS CG 1 1
5 8766 1 1 118 LYS H H 14.083 36.419 -17.679 1.00 . A A . 336 LYS H 1 1
5 8767 1 1 118 LYS HA H 14.564 39.076 -18.929 1.00 . A A . 336 LYS HA 1 1
5 8768 1 1 118 LYS HB2 H 13.281 38.178 -16.315 1.00 . A A . 336 LYS HB2 1 1
5 8769 1 1 118 LYS HB3 H 13.592 39.850 -16.714 1.00 . A A . 336 LYS HB3 1 1
5 8770 1 1 118 LYS HD2 H 12.286 41.015 -18.480 1.00 . A A . 336 LYS HD2 1 1
5 8771 1 1 118 LYS HD3 H 12.645 39.826 -19.753 1.00 . A A . 336 LYS HD3 1 1
5 8772 1 1 118 LYS HE2 H 10.239 39.273 -19.930 1.00 . A A . 336 LYS HE2 1 1
5 8773 1 1 118 LYS HE3 H 9.869 40.421 -18.638 1.00 . A A . 336 LYS HE3 1 1
5 8774 1 1 118 LYS HG2 H 11.790 38.006 -18.339 1.00 . A A . 336 LYS HG2 1 1
5 8775 1 1 118 LYS HG3 H 11.252 39.164 -17.120 1.00 . A A . 336 LYS HG3 1 1
5 8776 1 1 118 LYS HZ1 H 11.043 41.153 -21.276 1.00 . A A . 336 LYS HZ1 1 1
5 8777 1 1 118 LYS HZ2 H 9.499 41.416 -20.822 1.00 . A A . 336 LYS HZ2 1 1
5 8778 1 1 118 LYS HZ3 H 10.707 42.212 -20.074 1.00 . A A . 336 LYS HZ3 1 1
5 8779 1 1 118 LYS N N 14.360 37.046 -18.422 1.00 . A A . 336 LYS N 1 1
5 8780 1 1 118 LYS NZ N 10.446 41.321 -20.477 1.00 . A A . 336 LYS NZ 1 1
5 8781 1 1 118 LYS O O 16.235 39.907 -17.156 1.00 . A A . 336 LYS O 1 1
5 8782 1 1 119 LEU C C 18.987 38.606 -17.511 1.00 . A A . 337 LEU C 1 1
5 8783 1 1 119 LEU CA C 18.072 37.897 -16.495 1.00 . A A . 337 LEU CA 1 1
5 8784 1 1 119 LEU CB C 18.698 36.543 -16.142 1.00 . A A . 337 LEU CB 1 1
5 8785 1 1 119 LEU CD1 C 18.728 34.432 -14.895 1.00 . A A . 337 LEU CD1 1 1
5 8786 1 1 119 LEU CD2 C 17.582 36.372 -13.823 1.00 . A A . 337 LEU CD2 1 1
5 8787 1 1 119 LEU CG C 17.907 35.687 -15.148 1.00 . A A . 337 LEU CG 1 1
5 8788 1 1 119 LEU H H 16.355 36.772 -17.147 1.00 . A A . 337 LEU H 1 1
5 8789 1 1 119 LEU HA H 18.042 38.491 -15.582 1.00 . A A . 337 LEU HA 1 1
5 8790 1 1 119 LEU HB2 H 18.830 35.966 -17.060 1.00 . A A . 337 LEU HB2 1 1
5 8791 1 1 119 LEU HB3 H 19.690 36.734 -15.729 1.00 . A A . 337 LEU HB3 1 1
5 8792 1 1 119 LEU HD11 H 19.725 34.713 -14.556 1.00 . A A . 337 LEU HD11 1 1
5 8793 1 1 119 LEU HD12 H 18.241 33.804 -14.150 1.00 . A A . 337 LEU HD12 1 1
5 8794 1 1 119 LEU HD13 H 18.826 33.875 -15.829 1.00 . A A . 337 LEU HD13 1 1
5 8795 1 1 119 LEU HD21 H 18.476 36.828 -13.401 1.00 . A A . 337 LEU HD21 1 1
5 8796 1 1 119 LEU HD22 H 16.834 37.150 -13.986 1.00 . A A . 337 LEU HD22 1 1
5 8797 1 1 119 LEU HD23 H 17.174 35.643 -13.116 1.00 . A A . 337 LEU HD23 1 1
5 8798 1 1 119 LEU HG H 16.973 35.400 -15.608 1.00 . A A . 337 LEU HG 1 1
5 8799 1 1 119 LEU N N 16.702 37.714 -17.013 1.00 . A A . 337 LEU N 1 1
5 8800 1 1 119 LEU O O 19.766 39.491 -17.156 1.00 . A A . 337 LEU O 1 1
5 8801 1 1 120 GLU C C 18.750 38.719 -21.185 1.00 . A A . 338 GLU C 1 1
5 8802 1 1 120 GLU CA C 19.639 38.718 -19.921 1.00 . A A . 338 GLU CA 1 1
5 8803 1 1 120 GLU CB C 20.937 37.894 -20.066 1.00 . A A . 338 GLU CB 1 1
5 8804 1 1 120 GLU CD C 22.522 39.833 -20.559 1.00 . A A . 338 GLU CD 1 1
5 8805 1 1 120 GLU CG C 21.961 38.484 -21.048 1.00 . A A . 338 GLU CG 1 1
5 8806 1 1 120 GLU H H 18.245 37.427 -18.949 1.00 . A A . 338 GLU H 1 1
5 8807 1 1 120 GLU HA H 19.910 39.753 -19.718 1.00 . A A . 338 GLU HA 1 1
5 8808 1 1 120 GLU HB2 H 21.417 37.817 -19.090 1.00 . A A . 338 GLU HB2 1 1
5 8809 1 1 120 GLU HB3 H 20.684 36.881 -20.383 1.00 . A A . 338 GLU HB3 1 1
5 8810 1 1 120 GLU HG2 H 22.779 37.768 -21.158 1.00 . A A . 338 GLU HG2 1 1
5 8811 1 1 120 GLU HG3 H 21.509 38.602 -22.034 1.00 . A A . 338 GLU HG3 1 1
5 8812 1 1 120 GLU N N 18.868 38.205 -18.779 1.00 . A A . 338 GLU N 1 1
5 8813 1 1 120 GLU O O 18.955 37.952 -22.130 1.00 . A A . 338 GLU O 1 1
5 8814 1 1 120 GLU OE1 O 23.521 39.844 -19.797 1.00 . A A . 338 GLU OE1 1 1
5 8815 1 1 120 GLU OE2 O 21.980 40.897 -20.943 1.00 . A A . 338 GLU OE2 1 1
5 8816 1 1 121 ASP C C 17.241 39.928 -23.605 1.00 . A A . 339 ASP C 1 1
5 8817 1 1 121 ASP CA C 16.662 39.591 -22.212 1.00 . A A . 339 ASP CA 1 1
5 8818 1 1 121 ASP CB C 15.539 40.563 -21.816 1.00 . A A . 339 ASP CB 1 1
5 8819 1 1 121 ASP CG C 15.964 42.043 -21.842 1.00 . A A . 339 ASP CG 1 1
5 8820 1 1 121 ASP H H 17.559 40.123 -20.350 1.00 . A A . 339 ASP H 1 1
5 8821 1 1 121 ASP HA H 16.211 38.600 -22.284 1.00 . A A . 339 ASP HA 1 1
5 8822 1 1 121 ASP HB2 H 14.706 40.418 -22.506 1.00 . A A . 339 ASP HB2 1 1
5 8823 1 1 121 ASP HB3 H 15.177 40.307 -20.820 1.00 . A A . 339 ASP HB3 1 1
5 8824 1 1 121 ASP N N 17.677 39.519 -21.151 1.00 . A A . 339 ASP N 1 1
5 8825 1 1 121 ASP O O 18.134 40.773 -23.745 1.00 . A A . 339 ASP O 1 1
5 8826 1 1 121 ASP OD1 O 16.601 42.514 -20.869 1.00 . A A . 339 ASP OD1 1 1
5 8827 1 1 121 ASP OD2 O 15.617 42.755 -22.816 1.00 . A A . 339 ASP OD2 1 1
5 8828 1 1 122 LYS C C 16.107 38.899 -27.026 1.00 . A A . 340 LYS C 1 1
5 8829 1 1 122 LYS CA C 17.209 39.311 -26.033 1.00 . A A . 340 LYS CA 1 1
5 8830 1 1 122 LYS CB C 18.450 38.393 -26.133 1.00 . A A . 340 LYS CB 1 1
5 8831 1 1 122 LYS CD C 20.562 37.735 -27.435 1.00 . A A . 340 LYS CD 1 1
5 8832 1 1 122 LYS CE C 21.586 38.073 -26.336 1.00 . A A . 340 LYS CE 1 1
5 8833 1 1 122 LYS CG C 19.275 38.580 -27.420 1.00 . A A . 340 LYS CG 1 1
5 8834 1 1 122 LYS H H 15.978 38.592 -24.443 1.00 . A A . 340 LYS H 1 1
5 8835 1 1 122 LYS HA H 17.501 40.339 -26.258 1.00 . A A . 340 LYS HA 1 1
5 8836 1 1 122 LYS HB2 H 19.098 38.605 -25.284 1.00 . A A . 340 LYS HB2 1 1
5 8837 1 1 122 LYS HB3 H 18.137 37.348 -26.056 1.00 . A A . 340 LYS HB3 1 1
5 8838 1 1 122 LYS HD2 H 20.283 36.684 -27.332 1.00 . A A . 340 LYS HD2 1 1
5 8839 1 1 122 LYS HD3 H 21.040 37.845 -28.411 1.00 . A A . 340 LYS HD3 1 1
5 8840 1 1 122 LYS HE2 H 21.111 37.968 -25.356 1.00 . A A . 340 LYS HE2 1 1
5 8841 1 1 122 LYS HE3 H 22.387 37.329 -26.384 1.00 . A A . 340 LYS HE3 1 1
5 8842 1 1 122 LYS HG2 H 18.676 38.279 -28.278 1.00 . A A . 340 LYS HG2 1 1
5 8843 1 1 122 LYS HG3 H 19.530 39.634 -27.537 1.00 . A A . 340 LYS HG3 1 1
5 8844 1 1 122 LYS HZ1 H 21.470 40.162 -26.396 1.00 . A A . 340 LYS HZ1 1 1
5 8845 1 1 122 LYS HZ2 H 22.876 39.609 -25.788 1.00 . A A . 340 LYS HZ2 1 1
5 8846 1 1 122 LYS HZ3 H 22.613 39.547 -27.393 1.00 . A A . 340 LYS HZ3 1 1
5 8847 1 1 122 LYS N N 16.725 39.248 -24.641 1.00 . A A . 340 LYS N 1 1
5 8848 1 1 122 LYS NZ N 22.168 39.435 -26.490 1.00 . A A . 340 LYS NZ 1 1
5 8849 1 1 122 LYS O O 15.199 38.143 -26.676 1.00 . A A . 340 LYS O 1 1
5 8850 1 1 123 GLY C C 15.507 37.659 -30.067 1.00 . A A . 341 GLY C 1 1
5 8851 1 1 123 GLY CA C 15.291 39.023 -29.383 1.00 . A A . 341 GLY CA 1 1
5 8852 1 1 123 GLY H H 16.993 39.955 -28.492 1.00 . A A . 341 GLY H 1 1
5 8853 1 1 123 GLY HA2 H 14.269 39.046 -29.003 1.00 . A A . 341 GLY HA2 1 1
5 8854 1 1 123 GLY HA3 H 15.379 39.798 -30.144 1.00 . A A . 341 GLY HA3 1 1
5 8855 1 1 123 GLY N N 16.223 39.335 -28.282 1.00 . A A . 341 GLY N 1 1
5 8856 1 1 123 GLY O O 15.068 37.468 -31.202 1.00 . A A . 341 GLY O 1 1
5 8857 1 1 124 GLY C C 15.435 34.330 -29.856 1.00 . A A . 342 GLY C 1 1
5 8858 1 1 124 GLY CA C 16.539 35.394 -29.965 1.00 . A A . 342 GLY CA 1 1
5 8859 1 1 124 GLY H H 16.532 36.932 -28.486 1.00 . A A . 342 GLY H 1 1
5 8860 1 1 124 GLY HA2 H 16.806 35.501 -31.018 1.00 . A A . 342 GLY HA2 1 1
5 8861 1 1 124 GLY HA3 H 17.415 35.015 -29.437 1.00 . A A . 342 GLY HA3 1 1
5 8862 1 1 124 GLY N N 16.198 36.715 -29.413 1.00 . A A . 342 GLY N 1 1
5 8863 1 1 124 GLY O O 15.579 33.248 -30.430 1.00 . A A . 342 GLY O 1 1
5 8864 1 1 125 ASN C C 11.832 34.229 -29.076 1.00 . A A . 343 ASN C 1 1
5 8865 1 1 125 ASN CA C 13.255 33.664 -28.836 1.00 . A A . 343 ASN CA 1 1
5 8866 1 1 125 ASN CB C 13.429 33.176 -27.383 1.00 . A A . 343 ASN CB 1 1
5 8867 1 1 125 ASN CG C 14.710 32.386 -27.167 1.00 . A A . 343 ASN CG 1 1
5 8868 1 1 125 ASN H H 14.319 35.509 -28.667 1.00 . A A . 343 ASN H 1 1
5 8869 1 1 125 ASN HA H 13.341 32.799 -29.496 1.00 . A A . 343 ASN HA 1 1
5 8870 1 1 125 ASN HB2 H 13.425 34.033 -26.707 1.00 . A A . 343 ASN HB2 1 1
5 8871 1 1 125 ASN HB3 H 12.586 32.540 -27.111 1.00 . A A . 343 ASN HB3 1 1
5 8872 1 1 125 ASN HD21 H 13.845 30.644 -27.724 1.00 . A A . 343 ASN HD21 1 1
5 8873 1 1 125 ASN HD22 H 15.540 30.565 -27.268 1.00 . A A . 343 ASN HD22 1 1
5 8874 1 1 125 ASN N N 14.339 34.617 -29.139 1.00 . A A . 343 ASN N 1 1
5 8875 1 1 125 ASN ND2 N 14.692 31.092 -27.407 1.00 . A A . 343 ASN ND2 1 1
5 8876 1 1 125 ASN O O 10.848 33.512 -28.872 1.00 . A A . 343 ASN O 1 1
5 8877 1 1 125 ASN OD1 O 15.744 32.916 -26.780 1.00 . A A . 343 ASN OD1 1 1
5 8878 1 1 126 ASP C C 10.564 37.187 -30.975 1.00 . A A . 344 ASP C 1 1
5 8879 1 1 126 ASP CA C 10.437 36.197 -29.798 1.00 . A A . 344 ASP CA 1 1
5 8880 1 1 126 ASP CB C 9.955 36.944 -28.534 1.00 . A A . 344 ASP CB 1 1
5 8881 1 1 126 ASP CG C 9.361 36.027 -27.443 1.00 . A A . 344 ASP CG 1 1
5 8882 1 1 126 ASP H H 12.553 35.992 -29.735 1.00 . A A . 344 ASP H 1 1
5 8883 1 1 126 ASP HA H 9.668 35.475 -30.072 1.00 . A A . 344 ASP HA 1 1
5 8884 1 1 126 ASP HB2 H 10.782 37.530 -28.124 1.00 . A A . 344 ASP HB2 1 1
5 8885 1 1 126 ASP HB3 H 9.182 37.654 -28.833 1.00 . A A . 344 ASP HB3 1 1
5 8886 1 1 126 ASP N N 11.704 35.487 -29.527 1.00 . A A . 344 ASP N 1 1
5 8887 1 1 126 ASP O O 11.471 38.051 -30.954 1.00 . A A . 344 ASP O 1 1
5 8888 1 1 126 ASP OXT O 9.754 37.085 -31.925 1.00 . A A . 344 ASP OXT 1 1
5 8889 1 1 126 ASP OD1 O 8.209 35.550 -27.612 1.00 . A A . 344 ASP OD1 1 1
5 8890 1 1 126 ASP OD2 O 10.012 35.826 -26.387 1.00 . A A . 344 ASP OD2 1 1
6 8891 1 1 13 LEU C C 49.422 -18.692 -11.758 1.00 . A A . 231 LEU C 1 1
6 8892 1 1 13 LEU CA C 50.176 -19.977 -11.385 1.00 . A A . 231 LEU CA 1 1
6 8893 1 1 13 LEU CB C 51.520 -20.134 -12.149 1.00 . A A . 231 LEU CB 1 1
6 8894 1 1 13 LEU CD1 C 52.459 -17.728 -12.347 1.00 . A A . 231 LEU CD1 1 1
6 8895 1 1 13 LEU CD2 C 52.972 -19.073 -10.323 1.00 . A A . 231 LEU CD2 1 1
6 8896 1 1 13 LEU CG C 52.669 -19.151 -11.822 1.00 . A A . 231 LEU CG 1 1
6 8897 1 1 13 LEU H H 48.443 -21.085 -11.079 1.00 . A A . 231 LEU H 1 1
6 8898 1 1 13 LEU HA H 50.405 -19.930 -10.318 1.00 . A A . 231 LEU HA 1 1
6 8899 1 1 13 LEU HB2 H 51.906 -21.132 -11.936 1.00 . A A . 231 LEU HB2 1 1
6 8900 1 1 13 LEU HB3 H 51.332 -20.099 -13.224 1.00 . A A . 231 LEU HB3 1 1
6 8901 1 1 13 LEU HD11 H 51.698 -17.200 -11.772 1.00 . A A . 231 LEU HD11 1 1
6 8902 1 1 13 LEU HD12 H 53.394 -17.173 -12.262 1.00 . A A . 231 LEU HD12 1 1
6 8903 1 1 13 LEU HD13 H 52.171 -17.759 -13.398 1.00 . A A . 231 LEU HD13 1 1
6 8904 1 1 13 LEU HD21 H 52.155 -18.597 -9.781 1.00 . A A . 231 LEU HD21 1 1
6 8905 1 1 13 LEU HD22 H 53.139 -20.075 -9.927 1.00 . A A . 231 LEU HD22 1 1
6 8906 1 1 13 LEU HD23 H 53.880 -18.487 -10.168 1.00 . A A . 231 LEU HD23 1 1
6 8907 1 1 13 LEU HG H 53.561 -19.537 -12.314 1.00 . A A . 231 LEU HG 1 1
6 8908 1 1 13 LEU N N 49.299 -21.161 -11.610 1.00 . A A . 231 LEU N 1 1
6 8909 1 1 13 LEU O O 49.058 -18.500 -12.919 1.00 . A A . 231 LEU O 1 1
6 8910 1 1 14 GLY C C 46.963 -16.607 -10.568 1.00 . A A . 232 GLY C 1 1
6 8911 1 1 14 GLY CA C 48.453 -16.544 -10.940 1.00 . A A . 232 GLY CA 1 1
6 8912 1 1 14 GLY H H 49.464 -18.054 -9.833 1.00 . A A . 232 GLY H 1 1
6 8913 1 1 14 GLY HA2 H 48.928 -15.796 -10.304 1.00 . A A . 232 GLY HA2 1 1
6 8914 1 1 14 GLY HA3 H 48.534 -16.192 -11.969 1.00 . A A . 232 GLY HA3 1 1
6 8915 1 1 14 GLY N N 49.163 -17.825 -10.771 1.00 . A A . 232 GLY N 1 1
6 8916 1 1 14 GLY O O 46.394 -17.686 -10.375 1.00 . A A . 232 GLY O 1 1
6 8917 1 1 15 VAL C C 44.378 -13.899 -10.621 1.00 . A A . 233 VAL C 1 1
6 8918 1 1 15 VAL CA C 44.909 -15.247 -10.096 1.00 . A A . 233 VAL CA 1 1
6 8919 1 1 15 VAL CB C 44.747 -15.382 -8.558 1.00 . A A . 233 VAL CB 1 1
6 8920 1 1 15 VAL CG1 C 45.384 -14.229 -7.770 1.00 . A A . 233 VAL CG1 1 1
6 8921 1 1 15 VAL CG2 C 43.289 -15.544 -8.115 1.00 . A A . 233 VAL CG2 1 1
6 8922 1 1 15 VAL H H 46.863 -14.595 -10.655 1.00 . A A . 233 VAL H 1 1
6 8923 1 1 15 VAL HA H 44.326 -16.038 -10.568 1.00 . A A . 233 VAL HA 1 1
6 8924 1 1 15 VAL HB H 45.257 -16.297 -8.256 1.00 . A A . 233 VAL HB 1 1
6 8925 1 1 15 VAL HG11 H 44.868 -13.291 -7.975 1.00 . A A . 233 VAL HG11 1 1
6 8926 1 1 15 VAL HG12 H 45.318 -14.440 -6.701 1.00 . A A . 233 VAL HG12 1 1
6 8927 1 1 15 VAL HG13 H 46.435 -14.129 -8.036 1.00 . A A . 233 VAL HG13 1 1
6 8928 1 1 15 VAL HG21 H 42.738 -14.609 -8.226 1.00 . A A . 233 VAL HG21 1 1
6 8929 1 1 15 VAL HG22 H 42.806 -16.329 -8.699 1.00 . A A . 233 VAL HG22 1 1
6 8930 1 1 15 VAL HG23 H 43.262 -15.832 -7.064 1.00 . A A . 233 VAL HG23 1 1
6 8931 1 1 15 VAL N N 46.330 -15.433 -10.462 1.00 . A A . 233 VAL N 1 1
6 8932 1 1 15 VAL O O 45.162 -12.993 -10.925 1.00 . A A . 233 VAL O 1 1
6 8933 1 1 16 PHE C C 41.021 -12.322 -10.438 1.00 . A A . 234 PHE C 1 1
6 8934 1 1 16 PHE CA C 42.367 -12.528 -11.165 1.00 . A A . 234 PHE CA 1 1
6 8935 1 1 16 PHE CB C 42.165 -12.577 -12.692 1.00 . A A . 234 PHE CB 1 1
6 8936 1 1 16 PHE CD1 C 41.613 -14.948 -13.427 1.00 . A A . 234 PHE CD1 1 1
6 8937 1 1 16 PHE CD2 C 39.824 -13.297 -13.369 1.00 . A A . 234 PHE CD2 1 1
6 8938 1 1 16 PHE CE1 C 40.696 -15.925 -13.855 1.00 . A A . 234 PHE CE1 1 1
6 8939 1 1 16 PHE CE2 C 38.908 -14.274 -13.796 1.00 . A A . 234 PHE CE2 1 1
6 8940 1 1 16 PHE CG C 41.180 -13.630 -13.177 1.00 . A A . 234 PHE CG 1 1
6 8941 1 1 16 PHE CZ C 39.343 -15.589 -14.039 1.00 . A A . 234 PHE CZ 1 1
6 8942 1 1 16 PHE H H 42.465 -14.531 -10.461 1.00 . A A . 234 PHE H 1 1
6 8943 1 1 16 PHE HA H 42.995 -11.666 -10.934 1.00 . A A . 234 PHE HA 1 1
6 8944 1 1 16 PHE HB2 H 41.822 -11.599 -13.030 1.00 . A A . 234 PHE HB2 1 1
6 8945 1 1 16 PHE HB3 H 43.130 -12.749 -13.172 1.00 . A A . 234 PHE HB3 1 1
6 8946 1 1 16 PHE HD1 H 42.653 -15.212 -13.288 1.00 . A A . 234 PHE HD1 1 1
6 8947 1 1 16 PHE HD2 H 39.482 -12.289 -13.184 1.00 . A A . 234 PHE HD2 1 1
6 8948 1 1 16 PHE HE1 H 41.031 -16.937 -14.043 1.00 . A A . 234 PHE HE1 1 1
6 8949 1 1 16 PHE HE2 H 37.866 -14.016 -13.938 1.00 . A A . 234 PHE HE2 1 1
6 8950 1 1 16 PHE HZ H 38.638 -16.342 -14.367 1.00 . A A . 234 PHE HZ 1 1
6 8951 1 1 16 PHE N N 43.053 -13.753 -10.726 1.00 . A A . 234 PHE N 1 1
6 8952 1 1 16 PHE O O 40.483 -13.248 -9.821 1.00 . A A . 234 PHE O 1 1
6 8953 1 1 17 GLY C C 38.796 -9.274 -10.097 1.00 . A A . 235 GLY C 1 1
6 8954 1 1 17 GLY CA C 39.135 -10.768 -10.001 1.00 . A A . 235 GLY CA 1 1
6 8955 1 1 17 GLY H H 40.962 -10.387 -11.030 1.00 . A A . 235 GLY H 1 1
6 8956 1 1 17 GLY HA2 H 38.378 -11.328 -10.551 1.00 . A A . 235 GLY HA2 1 1
6 8957 1 1 17 GLY HA3 H 39.073 -11.060 -8.953 1.00 . A A . 235 GLY HA3 1 1
6 8958 1 1 17 GLY N N 40.461 -11.112 -10.532 1.00 . A A . 235 GLY N 1 1
6 8959 1 1 17 GLY O O 39.668 -8.432 -10.322 1.00 . A A . 235 GLY O 1 1
6 8960 1 1 18 GLU C C 35.783 -7.451 -8.930 1.00 . A A . 236 GLU C 1 1
6 8961 1 1 18 GLU CA C 36.945 -7.587 -9.937 1.00 . A A . 236 GLU CA 1 1
6 8962 1 1 18 GLU CB C 36.420 -7.256 -11.351 1.00 . A A . 236 GLU CB 1 1
6 8963 1 1 18 GLU CD C 36.915 -6.707 -13.773 1.00 . A A . 236 GLU CD 1 1
6 8964 1 1 18 GLU CG C 37.507 -7.179 -12.432 1.00 . A A . 236 GLU CG 1 1
6 8965 1 1 18 GLU H H 36.868 -9.697 -9.698 1.00 . A A . 236 GLU H 1 1
6 8966 1 1 18 GLU HA H 37.711 -6.856 -9.667 1.00 . A A . 236 GLU HA 1 1
6 8967 1 1 18 GLU HB2 H 35.681 -8.005 -11.644 1.00 . A A . 236 GLU HB2 1 1
6 8968 1 1 18 GLU HB3 H 35.919 -6.288 -11.317 1.00 . A A . 236 GLU HB3 1 1
6 8969 1 1 18 GLU HG2 H 38.286 -6.485 -12.105 1.00 . A A . 236 GLU HG2 1 1
6 8970 1 1 18 GLU HG3 H 37.963 -8.164 -12.564 1.00 . A A . 236 GLU HG3 1 1
6 8971 1 1 18 GLU N N 37.514 -8.948 -9.908 1.00 . A A . 236 GLU N 1 1
6 8972 1 1 18 GLU O O 35.215 -8.455 -8.482 1.00 . A A . 236 GLU O 1 1
6 8973 1 1 18 GLU OE1 O 36.442 -7.555 -14.570 1.00 . A A . 236 GLU OE1 1 1
6 8974 1 1 18 GLU OE2 O 36.922 -5.482 -14.050 1.00 . A A . 236 GLU OE2 1 1
6 8975 1 1 19 ARG C C 33.476 -4.655 -8.234 1.00 . A A . 237 ARG C 1 1
6 8976 1 1 19 ARG CA C 34.261 -5.875 -7.708 1.00 . A A . 237 ARG CA 1 1
6 8977 1 1 19 ARG CB C 34.770 -5.573 -6.281 1.00 . A A . 237 ARG CB 1 1
6 8978 1 1 19 ARG CD C 35.839 -6.417 -4.156 1.00 . A A . 237 ARG CD 1 1
6 8979 1 1 19 ARG CG C 35.427 -6.777 -5.588 1.00 . A A . 237 ARG CG 1 1
6 8980 1 1 19 ARG CZ C 37.009 -7.560 -2.263 1.00 . A A . 237 ARG CZ 1 1
6 8981 1 1 19 ARG H H 35.901 -5.431 -9.011 1.00 . A A . 237 ARG H 1 1
6 8982 1 1 19 ARG HA H 33.588 -6.730 -7.662 1.00 . A A . 237 ARG HA 1 1
6 8983 1 1 19 ARG HB2 H 35.487 -4.751 -6.322 1.00 . A A . 237 ARG HB2 1 1
6 8984 1 1 19 ARG HB3 H 33.922 -5.252 -5.673 1.00 . A A . 237 ARG HB3 1 1
6 8985 1 1 19 ARG HD2 H 36.524 -5.567 -4.192 1.00 . A A . 237 ARG HD2 1 1
6 8986 1 1 19 ARG HD3 H 34.946 -6.129 -3.596 1.00 . A A . 237 ARG HD3 1 1
6 8987 1 1 19 ARG HE H 36.572 -8.415 -4.003 1.00 . A A . 237 ARG HE 1 1
6 8988 1 1 19 ARG HG2 H 34.723 -7.609 -5.562 1.00 . A A . 237 ARG HG2 1 1
6 8989 1 1 19 ARG HG3 H 36.318 -7.076 -6.142 1.00 . A A . 237 ARG HG3 1 1
6 8990 1 1 19 ARG HH11 H 36.540 -5.668 -1.825 1.00 . A A . 237 ARG HH11 1 1
6 8991 1 1 19 ARG HH12 H 37.368 -6.540 -0.563 1.00 . A A . 237 ARG HH12 1 1
6 8992 1 1 19 ARG HH21 H 37.626 -9.470 -2.355 1.00 . A A . 237 ARG HH21 1 1
6 8993 1 1 19 ARG HH22 H 37.962 -8.640 -0.863 1.00 . A A . 237 ARG HH22 1 1
6 8994 1 1 19 ARG N N 35.396 -6.207 -8.597 1.00 . A A . 237 ARG N 1 1
6 8995 1 1 19 ARG NE N 36.500 -7.553 -3.483 1.00 . A A . 237 ARG NE 1 1
6 8996 1 1 19 ARG NH1 N 36.972 -6.511 -1.489 1.00 . A A . 237 ARG NH1 1 1
6 8997 1 1 19 ARG NH2 N 37.574 -8.636 -1.791 1.00 . A A . 237 ARG NH2 1 1
6 8998 1 1 19 ARG O O 34.106 -3.699 -8.699 1.00 . A A . 237 ARG O 1 1
6 8999 1 1 20 PRO C C 31.403 -2.342 -7.558 1.00 . A A . 238 PRO C 1 1
6 9000 1 1 20 PRO CA C 31.309 -3.501 -8.567 1.00 . A A . 238 PRO CA 1 1
6 9001 1 1 20 PRO CB C 29.884 -4.054 -8.681 1.00 . A A . 238 PRO CB 1 1
6 9002 1 1 20 PRO CD C 31.278 -5.736 -7.691 1.00 . A A . 238 PRO CD 1 1
6 9003 1 1 20 PRO CG C 29.851 -5.191 -7.661 1.00 . A A . 238 PRO CG 1 1
6 9004 1 1 20 PRO HA H 31.627 -3.148 -9.550 1.00 . A A . 238 PRO HA 1 1
6 9005 1 1 20 PRO HB2 H 29.125 -3.297 -8.471 1.00 . A A . 238 PRO HB2 1 1
6 9006 1 1 20 PRO HB3 H 29.736 -4.464 -9.680 1.00 . A A . 238 PRO HB3 1 1
6 9007 1 1 20 PRO HD2 H 31.570 -6.072 -6.694 1.00 . A A . 238 PRO HD2 1 1
6 9008 1 1 20 PRO HD3 H 31.337 -6.563 -8.399 1.00 . A A . 238 PRO HD3 1 1
6 9009 1 1 20 PRO HG2 H 29.629 -4.794 -6.669 1.00 . A A . 238 PRO HG2 1 1
6 9010 1 1 20 PRO HG3 H 29.123 -5.957 -7.933 1.00 . A A . 238 PRO HG3 1 1
6 9011 1 1 20 PRO N N 32.128 -4.642 -8.151 1.00 . A A . 238 PRO N 1 1
6 9012 1 1 20 PRO O O 31.111 -2.505 -6.369 1.00 . A A . 238 PRO O 1 1
6 9013 1 1 21 ILE C C 30.472 0.622 -6.893 1.00 . A A . 239 ILE C 1 1
6 9014 1 1 21 ILE CA C 31.874 0.074 -7.230 1.00 . A A . 239 ILE CA 1 1
6 9015 1 1 21 ILE CB C 32.759 1.084 -7.998 1.00 . A A . 239 ILE CB 1 1
6 9016 1 1 21 ILE CD1 C 33.727 2.207 -5.881 1.00 . A A . 239 ILE CD1 1 1
6 9017 1 1 21 ILE CG1 C 33.008 2.386 -7.224 1.00 . A A . 239 ILE CG1 1 1
6 9018 1 1 21 ILE CG2 C 32.215 1.457 -9.393 1.00 . A A . 239 ILE CG2 1 1
6 9019 1 1 21 ILE H H 32.063 -1.056 -8.993 1.00 . A A . 239 ILE H 1 1
6 9020 1 1 21 ILE HA H 32.375 -0.172 -6.292 1.00 . A A . 239 ILE HA 1 1
6 9021 1 1 21 ILE HB H 33.732 0.612 -8.150 1.00 . A A . 239 ILE HB 1 1
6 9022 1 1 21 ILE HD11 H 33.100 1.664 -5.175 1.00 . A A . 239 ILE HD11 1 1
6 9023 1 1 21 ILE HD12 H 34.662 1.665 -6.030 1.00 . A A . 239 ILE HD12 1 1
6 9024 1 1 21 ILE HD13 H 33.950 3.188 -5.460 1.00 . A A . 239 ILE HD13 1 1
6 9025 1 1 21 ILE HG12 H 33.630 3.014 -7.857 1.00 . A A . 239 ILE HG12 1 1
6 9026 1 1 21 ILE HG13 H 32.058 2.895 -7.065 1.00 . A A . 239 ILE HG13 1 1
6 9027 1 1 21 ILE HG21 H 31.268 1.991 -9.307 1.00 . A A . 239 ILE HG21 1 1
6 9028 1 1 21 ILE HG22 H 32.931 2.103 -9.905 1.00 . A A . 239 ILE HG22 1 1
6 9029 1 1 21 ILE HG23 H 32.072 0.571 -10.009 1.00 . A A . 239 ILE HG23 1 1
6 9030 1 1 21 ILE N N 31.805 -1.154 -8.023 1.00 . A A . 239 ILE N 1 1
6 9031 1 1 21 ILE O O 29.573 0.653 -7.739 1.00 . A A . 239 ILE O 1 1
6 9032 1 1 22 ALA C C 29.101 3.261 -5.439 1.00 . A A . 240 ALA C 1 1
6 9033 1 1 22 ALA CA C 29.065 1.739 -5.169 1.00 . A A . 240 ALA CA 1 1
6 9034 1 1 22 ALA CB C 28.879 1.386 -3.686 1.00 . A A . 240 ALA CB 1 1
6 9035 1 1 22 ALA H H 31.051 1.010 -4.998 1.00 . A A . 240 ALA H 1 1
6 9036 1 1 22 ALA HA H 28.205 1.333 -5.708 1.00 . A A . 240 ALA HA 1 1
6 9037 1 1 22 ALA HB1 H 28.810 0.304 -3.572 1.00 . A A . 240 ALA HB1 1 1
6 9038 1 1 22 ALA HB2 H 29.721 1.755 -3.098 1.00 . A A . 240 ALA HB2 1 1
6 9039 1 1 22 ALA HB3 H 27.958 1.838 -3.313 1.00 . A A . 240 ALA HB3 1 1
6 9040 1 1 22 ALA N N 30.286 1.090 -5.653 1.00 . A A . 240 ALA N 1 1
6 9041 1 1 22 ALA O O 29.374 4.064 -4.543 1.00 . A A . 240 ALA O 1 1
6 9042 1 1 23 ASN C C 28.154 6.095 -6.435 1.00 . A A . 241 ASN C 1 1
6 9043 1 1 23 ASN CA C 29.025 5.047 -7.172 1.00 . A A . 241 ASN CA 1 1
6 9044 1 1 23 ASN CB C 28.794 5.096 -8.698 1.00 . A A . 241 ASN CB 1 1
6 9045 1 1 23 ASN CG C 27.445 4.555 -9.150 1.00 . A A . 241 ASN CG 1 1
6 9046 1 1 23 ASN H H 28.700 2.941 -7.392 1.00 . A A . 241 ASN H 1 1
6 9047 1 1 23 ASN HA H 30.059 5.347 -6.996 1.00 . A A . 241 ASN HA 1 1
6 9048 1 1 23 ASN HB2 H 28.888 6.127 -9.042 1.00 . A A . 241 ASN HB2 1 1
6 9049 1 1 23 ASN HB3 H 29.575 4.516 -9.189 1.00 . A A . 241 ASN HB3 1 1
6 9050 1 1 23 ASN HD21 H 26.411 6.215 -8.570 1.00 . A A . 241 ASN HD21 1 1
6 9051 1 1 23 ASN HD22 H 25.488 4.921 -9.312 1.00 . A A . 241 ASN HD22 1 1
6 9052 1 1 23 ASN N N 28.885 3.659 -6.701 1.00 . A A . 241 ASN N 1 1
6 9053 1 1 23 ASN ND2 N 26.374 5.305 -9.023 1.00 . A A . 241 ASN ND2 1 1
6 9054 1 1 23 ASN O O 28.551 7.260 -6.361 1.00 . A A . 241 ASN O 1 1
6 9055 1 1 23 ASN OD1 O 27.335 3.434 -9.624 1.00 . A A . 241 ASN OD1 1 1
6 9056 1 1 24 THR C C 25.342 5.826 -4.055 1.00 . A A . 242 THR C 1 1
6 9057 1 1 24 THR CA C 26.041 6.582 -5.191 1.00 . A A . 242 THR CA 1 1
6 9058 1 1 24 THR CB C 24.965 7.114 -6.166 1.00 . A A . 242 THR CB 1 1
6 9059 1 1 24 THR CG2 C 24.155 8.264 -5.561 1.00 . A A . 242 THR CG2 1 1
6 9060 1 1 24 THR H H 26.746 4.721 -5.976 1.00 . A A . 242 THR H 1 1
6 9061 1 1 24 THR HA H 26.575 7.432 -4.770 1.00 . A A . 242 THR HA 1 1
6 9062 1 1 24 THR HB H 24.283 6.302 -6.424 1.00 . A A . 242 THR HB 1 1
6 9063 1 1 24 THR HG1 H 24.841 8.045 -7.879 1.00 . A A . 242 THR HG1 1 1
6 9064 1 1 24 THR HG21 H 23.593 7.915 -4.695 1.00 . A A . 242 THR HG21 1 1
6 9065 1 1 24 THR HG22 H 24.821 9.074 -5.258 1.00 . A A . 242 THR HG22 1 1
6 9066 1 1 24 THR HG23 H 23.441 8.642 -6.293 1.00 . A A . 242 THR HG23 1 1
6 9067 1 1 24 THR N N 26.999 5.695 -5.885 1.00 . A A . 242 THR N 1 1
6 9068 1 1 24 THR O O 24.948 4.671 -4.232 1.00 . A A . 242 THR O 1 1
6 9069 1 1 24 THR OG1 O 25.544 7.603 -7.366 1.00 . A A . 242 THR OG1 1 1
6 9070 1 1 25 GLU C C 23.636 6.806 -0.880 1.00 . A A . 243 GLU C 1 1
6 9071 1 1 25 GLU CA C 24.534 5.852 -1.706 1.00 . A A . 243 GLU CA 1 1
6 9072 1 1 25 GLU CB C 25.659 5.241 -0.842 1.00 . A A . 243 GLU CB 1 1
6 9073 1 1 25 GLU CD C 24.665 2.904 -0.532 1.00 . A A . 243 GLU CD 1 1
6 9074 1 1 25 GLU CG C 25.222 4.163 0.164 1.00 . A A . 243 GLU CG 1 1
6 9075 1 1 25 GLU H H 25.580 7.385 -2.791 1.00 . A A . 243 GLU H 1 1
6 9076 1 1 25 GLU HA H 23.884 5.044 -2.042 1.00 . A A . 243 GLU HA 1 1
6 9077 1 1 25 GLU HB2 H 26.402 4.787 -1.497 1.00 . A A . 243 GLU HB2 1 1
6 9078 1 1 25 GLU HB3 H 26.154 6.046 -0.296 1.00 . A A . 243 GLU HB3 1 1
6 9079 1 1 25 GLU HG2 H 26.094 3.886 0.760 1.00 . A A . 243 GLU HG2 1 1
6 9080 1 1 25 GLU HG3 H 24.488 4.573 0.859 1.00 . A A . 243 GLU HG3 1 1
6 9081 1 1 25 GLU N N 25.161 6.470 -2.894 1.00 . A A . 243 GLU N 1 1
6 9082 1 1 25 GLU O O 22.854 6.343 -0.045 1.00 . A A . 243 GLU O 1 1
6 9083 1 1 25 GLU OE1 O 25.463 2.018 -0.926 1.00 . A A . 243 GLU OE1 1 1
6 9084 1 1 25 GLU OE2 O 23.423 2.774 -0.672 1.00 . A A . 243 GLU OE2 1 1
6 9085 1 1 26 TYR C C 22.553 10.365 -1.275 1.00 . A A . 244 TYR C 1 1
6 9086 1 1 26 TYR CA C 22.868 9.127 -0.411 1.00 . A A . 244 TYR CA 1 1
6 9087 1 1 26 TYR CB C 23.592 9.559 0.878 1.00 . A A . 244 TYR CB 1 1
6 9088 1 1 26 TYR CD1 C 21.755 10.176 2.514 1.00 . A A . 244 TYR CD1 1 1
6 9089 1 1 26 TYR CD2 C 23.129 11.959 1.574 1.00 . A A . 244 TYR CD2 1 1
6 9090 1 1 26 TYR CE1 C 20.988 11.131 3.208 1.00 . A A . 244 TYR CE1 1 1
6 9091 1 1 26 TYR CE2 C 22.357 12.918 2.259 1.00 . A A . 244 TYR CE2 1 1
6 9092 1 1 26 TYR CG C 22.825 10.588 1.695 1.00 . A A . 244 TYR CG 1 1
6 9093 1 1 26 TYR CZ C 21.282 12.507 3.078 1.00 . A A . 244 TYR CZ 1 1
6 9094 1 1 26 TYR H H 24.314 8.470 -1.830 1.00 . A A . 244 TYR H 1 1
6 9095 1 1 26 TYR HA H 21.916 8.672 -0.131 1.00 . A A . 244 TYR HA 1 1
6 9096 1 1 26 TYR HB2 H 23.761 8.680 1.503 1.00 . A A . 244 TYR HB2 1 1
6 9097 1 1 26 TYR HB3 H 24.570 9.967 0.618 1.00 . A A . 244 TYR HB3 1 1
6 9098 1 1 26 TYR HD1 H 21.516 9.123 2.603 1.00 . A A . 244 TYR HD1 1 1
6 9099 1 1 26 TYR HD2 H 23.943 12.282 0.936 1.00 . A A . 244 TYR HD2 1 1
6 9100 1 1 26 TYR HE1 H 20.165 10.813 3.835 1.00 . A A . 244 TYR HE1 1 1
6 9101 1 1 26 TYR HE2 H 22.575 13.970 2.160 1.00 . A A . 244 TYR HE2 1 1
6 9102 1 1 26 TYR HH H 19.833 13.045 4.278 1.00 . A A . 244 TYR HH 1 1
6 9103 1 1 26 TYR N N 23.688 8.127 -1.116 1.00 . A A . 244 TYR N 1 1
6 9104 1 1 26 TYR O O 23.360 10.784 -2.111 1.00 . A A . 244 TYR O 1 1
6 9105 1 1 26 TYR OH O 20.539 13.442 3.735 1.00 . A A . 244 TYR OH 1 1
6 9106 1 1 27 SER C C 19.806 12.815 -0.629 1.00 . A A . 245 SER C 1 1
6 9107 1 1 27 SER CA C 20.955 12.293 -1.511 1.00 . A A . 245 SER CA 1 1
6 9108 1 1 27 SER CB C 20.471 12.166 -2.960 1.00 . A A . 245 SER CB 1 1
6 9109 1 1 27 SER H H 20.790 10.550 -0.325 1.00 . A A . 245 SER H 1 1
6 9110 1 1 27 SER HA H 21.789 12.993 -1.470 1.00 . A A . 245 SER HA 1 1
6 9111 1 1 27 SER HB2 H 21.260 11.720 -3.567 1.00 . A A . 245 SER HB2 1 1
6 9112 1 1 27 SER HB3 H 19.594 11.517 -2.996 1.00 . A A . 245 SER HB3 1 1
6 9113 1 1 27 SER HG H 19.882 13.328 -4.427 1.00 . A A . 245 SER HG 1 1
6 9114 1 1 27 SER N N 21.388 10.971 -1.025 1.00 . A A . 245 SER N 1 1
6 9115 1 1 27 SER O O 19.025 12.015 -0.099 1.00 . A A . 245 SER O 1 1
6 9116 1 1 27 SER OG O 20.148 13.441 -3.492 1.00 . A A . 245 SER OG 1 1
6 9117 1 1 28 GLY C C 18.589 16.244 0.476 1.00 . A A . 246 GLY C 1 1
6 9118 1 1 28 GLY CA C 18.547 14.722 0.290 1.00 . A A . 246 GLY CA 1 1
6 9119 1 1 28 GLY H H 20.317 14.761 -0.922 1.00 . A A . 246 GLY H 1 1
6 9120 1 1 28 GLY HA2 H 17.617 14.467 -0.218 1.00 . A A . 246 GLY HA2 1 1
6 9121 1 1 28 GLY HA3 H 18.513 14.271 1.283 1.00 . A A . 246 GLY HA3 1 1
6 9122 1 1 28 GLY N N 19.666 14.137 -0.465 1.00 . A A . 246 GLY N 1 1
6 9123 1 1 28 GLY O O 19.621 16.892 0.300 1.00 . A A . 246 GLY O 1 1
6 9124 1 1 29 ASP C C 17.899 18.482 2.614 1.00 . A A . 247 ASP C 1 1
6 9125 1 1 29 ASP CA C 17.295 18.230 1.219 1.00 . A A . 247 ASP CA 1 1
6 9126 1 1 29 ASP CB C 15.813 18.642 1.209 1.00 . A A . 247 ASP CB 1 1
6 9127 1 1 29 ASP CG C 15.223 18.742 -0.206 1.00 . A A . 247 ASP CG 1 1
6 9128 1 1 29 ASP H H 16.626 16.229 0.944 1.00 . A A . 247 ASP H 1 1
6 9129 1 1 29 ASP HA H 17.822 18.853 0.497 1.00 . A A . 247 ASP HA 1 1
6 9130 1 1 29 ASP HB2 H 15.232 17.932 1.800 1.00 . A A . 247 ASP HB2 1 1
6 9131 1 1 29 ASP HB3 H 15.723 19.618 1.693 1.00 . A A . 247 ASP HB3 1 1
6 9132 1 1 29 ASP N N 17.440 16.818 0.842 1.00 . A A . 247 ASP N 1 1
6 9133 1 1 29 ASP O O 17.267 18.190 3.634 1.00 . A A . 247 ASP O 1 1
6 9134 1 1 29 ASP OD1 O 14.785 17.702 -0.754 1.00 . A A . 247 ASP OD1 1 1
6 9135 1 1 29 ASP OD2 O 15.150 19.873 -0.747 1.00 . A A . 247 ASP OD2 1 1
6 9136 1 1 30 TYR C C 18.944 20.497 4.683 1.00 . A A . 248 TYR C 1 1
6 9137 1 1 30 TYR CA C 19.755 19.414 3.946 1.00 . A A . 248 TYR CA 1 1
6 9138 1 1 30 TYR CB C 21.191 19.899 3.688 1.00 . A A . 248 TYR CB 1 1
6 9139 1 1 30 TYR CD1 C 22.558 17.784 3.948 1.00 . A A . 248 TYR CD1 1 1
6 9140 1 1 30 TYR CD2 C 22.565 18.917 1.788 1.00 . A A . 248 TYR CD2 1 1
6 9141 1 1 30 TYR CE1 C 23.429 16.801 3.443 1.00 . A A . 248 TYR CE1 1 1
6 9142 1 1 30 TYR CE2 C 23.437 17.933 1.278 1.00 . A A . 248 TYR CE2 1 1
6 9143 1 1 30 TYR CG C 22.122 18.841 3.124 1.00 . A A . 248 TYR CG 1 1
6 9144 1 1 30 TYR CZ C 23.872 16.874 2.103 1.00 . A A . 248 TYR CZ 1 1
6 9145 1 1 30 TYR H H 19.638 19.158 1.817 1.00 . A A . 248 TYR H 1 1
6 9146 1 1 30 TYR HA H 19.804 18.539 4.597 1.00 . A A . 248 TYR HA 1 1
6 9147 1 1 30 TYR HB2 H 21.164 20.757 3.015 1.00 . A A . 248 TYR HB2 1 1
6 9148 1 1 30 TYR HB3 H 21.609 20.245 4.633 1.00 . A A . 248 TYR HB3 1 1
6 9149 1 1 30 TYR HD1 H 22.225 17.729 4.978 1.00 . A A . 248 TYR HD1 1 1
6 9150 1 1 30 TYR HD2 H 22.244 19.732 1.151 1.00 . A A . 248 TYR HD2 1 1
6 9151 1 1 30 TYR HE1 H 23.764 15.994 4.079 1.00 . A A . 248 TYR HE1 1 1
6 9152 1 1 30 TYR HE2 H 23.785 17.988 0.258 1.00 . A A . 248 TYR HE2 1 1
6 9153 1 1 30 TYR HH H 24.995 15.279 2.274 1.00 . A A . 248 TYR HH 1 1
6 9154 1 1 30 TYR N N 19.123 19.022 2.676 1.00 . A A . 248 TYR N 1 1
6 9155 1 1 30 TYR O O 18.738 20.408 5.897 1.00 . A A . 248 TYR O 1 1
6 9156 1 1 30 TYR OH O 24.730 15.939 1.607 1.00 . A A . 248 TYR OH 1 1
6 9157 1 1 31 ALA C C 16.973 23.218 3.053 1.00 . A A . 249 ALA C 1 1
6 9158 1 1 31 ALA CA C 17.491 22.520 4.328 1.00 . A A . 249 ALA CA 1 1
6 9159 1 1 31 ALA CB C 18.191 23.537 5.248 1.00 . A A . 249 ALA CB 1 1
6 9160 1 1 31 ALA H H 18.675 21.488 2.947 1.00 . A A . 249 ALA H 1 1
6 9161 1 1 31 ALA HA H 16.646 22.066 4.850 1.00 . A A . 249 ALA HA 1 1
6 9162 1 1 31 ALA HB1 H 18.554 23.047 6.152 1.00 . A A . 249 ALA HB1 1 1
6 9163 1 1 31 ALA HB2 H 19.036 23.990 4.728 1.00 . A A . 249 ALA HB2 1 1
6 9164 1 1 31 ALA HB3 H 17.490 24.317 5.542 1.00 . A A . 249 ALA HB3 1 1
6 9165 1 1 31 ALA N N 18.450 21.488 3.933 1.00 . A A . 249 ALA N 1 1
6 9166 1 1 31 ALA O O 17.520 23.015 1.965 1.00 . A A . 249 ALA O 1 1
6 9167 1 1 32 GLN C C 15.493 26.494 2.835 1.00 . A A . 250 GLN C 1 1
6 9168 1 1 32 GLN CA C 15.661 25.115 2.174 1.00 . A A . 250 GLN CA 1 1
6 9169 1 1 32 GLN CB C 14.409 24.718 1.371 1.00 . A A . 250 GLN CB 1 1
6 9170 1 1 32 GLN CD C 13.445 23.200 -0.467 1.00 . A A . 250 GLN CD 1 1
6 9171 1 1 32 GLN CG C 14.628 23.491 0.464 1.00 . A A . 250 GLN CG 1 1
6 9172 1 1 32 GLN H H 15.558 24.219 4.101 1.00 . A A . 250 GLN H 1 1
6 9173 1 1 32 GLN HA H 16.502 25.181 1.481 1.00 . A A . 250 GLN HA 1 1
6 9174 1 1 32 GLN HB2 H 13.584 24.518 2.056 1.00 . A A . 250 GLN HB2 1 1
6 9175 1 1 32 GLN HB3 H 14.134 25.565 0.740 1.00 . A A . 250 GLN HB3 1 1
6 9176 1 1 32 GLN HE21 H 14.124 21.331 -0.927 1.00 . A A . 250 GLN HE21 1 1
6 9177 1 1 32 GLN HE22 H 12.611 21.843 -1.682 1.00 . A A . 250 GLN HE22 1 1
6 9178 1 1 32 GLN HG2 H 15.515 23.650 -0.152 1.00 . A A . 250 GLN HG2 1 1
6 9179 1 1 32 GLN HG3 H 14.801 22.613 1.086 1.00 . A A . 250 GLN HG3 1 1
6 9180 1 1 32 GLN N N 15.985 24.106 3.191 1.00 . A A . 250 GLN N 1 1
6 9181 1 1 32 GLN NE2 N 13.396 22.036 -1.079 1.00 . A A . 250 GLN NE2 1 1
6 9182 1 1 32 GLN O O 14.984 26.602 3.954 1.00 . A A . 250 GLN O 1 1
6 9183 1 1 32 GLN OE1 O 12.539 23.999 -0.666 1.00 . A A . 250 GLN OE1 1 1
6 9184 1 1 33 ARG C C 15.790 30.042 1.847 1.00 . A A . 251 ARG C 1 1
6 9185 1 1 33 ARG CA C 16.283 28.874 2.726 1.00 . A A . 251 ARG CA 1 1
6 9186 1 1 33 ARG CB C 17.815 28.962 2.950 1.00 . A A . 251 ARG CB 1 1
6 9187 1 1 33 ARG CD C 17.948 27.939 5.297 1.00 . A A . 251 ARG CD 1 1
6 9188 1 1 33 ARG CG C 18.454 27.889 3.851 1.00 . A A . 251 ARG CG 1 1
6 9189 1 1 33 ARG CZ C 18.396 26.635 7.388 1.00 . A A . 251 ARG CZ 1 1
6 9190 1 1 33 ARG H H 16.327 27.342 1.219 1.00 . A A . 251 ARG H 1 1
6 9191 1 1 33 ARG HA H 15.775 28.990 3.686 1.00 . A A . 251 ARG HA 1 1
6 9192 1 1 33 ARG HB2 H 18.306 28.913 1.976 1.00 . A A . 251 ARG HB2 1 1
6 9193 1 1 33 ARG HB3 H 18.054 29.932 3.387 1.00 . A A . 251 ARG HB3 1 1
6 9194 1 1 33 ARG HD2 H 18.071 28.955 5.680 1.00 . A A . 251 ARG HD2 1 1
6 9195 1 1 33 ARG HD3 H 16.888 27.684 5.311 1.00 . A A . 251 ARG HD3 1 1
6 9196 1 1 33 ARG HE H 19.566 26.637 5.783 1.00 . A A . 251 ARG HE 1 1
6 9197 1 1 33 ARG HG2 H 18.276 26.897 3.437 1.00 . A A . 251 ARG HG2 1 1
6 9198 1 1 33 ARG HG3 H 19.530 28.059 3.857 1.00 . A A . 251 ARG HG3 1 1
6 9199 1 1 33 ARG HH11 H 16.714 27.705 7.517 1.00 . A A . 251 ARG HH11 1 1
6 9200 1 1 33 ARG HH12 H 17.112 26.771 8.933 1.00 . A A . 251 ARG HH12 1 1
6 9201 1 1 33 ARG HH21 H 20.016 25.470 7.621 1.00 . A A . 251 ARG HH21 1 1
6 9202 1 1 33 ARG HH22 H 18.937 25.540 8.982 1.00 . A A . 251 ARG HH22 1 1
6 9203 1 1 33 ARG N N 15.967 27.545 2.153 1.00 . A A . 251 ARG N 1 1
6 9204 1 1 33 ARG NE N 18.704 27.003 6.156 1.00 . A A . 251 ARG NE 1 1
6 9205 1 1 33 ARG NH1 N 17.325 27.064 7.994 1.00 . A A . 251 ARG NH1 1 1
6 9206 1 1 33 ARG NH2 N 19.169 25.816 8.043 1.00 . A A . 251 ARG NH2 1 1
6 9207 1 1 33 ARG O O 16.411 31.105 1.814 1.00 . A A . 251 ARG O 1 1
6 9208 1 1 34 ASP C C 15.482 30.738 -1.153 1.00 . A A . 252 ASP C 1 1
6 9209 1 1 34 ASP CA C 14.342 30.629 -0.110 1.00 . A A . 252 ASP CA 1 1
6 9210 1 1 34 ASP CB C 13.752 31.993 0.302 1.00 . A A . 252 ASP CB 1 1
6 9211 1 1 34 ASP CG C 12.534 31.847 1.228 1.00 . A A . 252 ASP CG 1 1
6 9212 1 1 34 ASP H H 14.233 28.947 1.216 1.00 . A A . 252 ASP H 1 1
6 9213 1 1 34 ASP HA H 13.542 30.089 -0.617 1.00 . A A . 252 ASP HA 1 1
6 9214 1 1 34 ASP HB2 H 14.520 32.600 0.784 1.00 . A A . 252 ASP HB2 1 1
6 9215 1 1 34 ASP HB3 H 13.437 32.525 -0.596 1.00 . A A . 252 ASP HB3 1 1
6 9216 1 1 34 ASP N N 14.722 29.819 1.070 1.00 . A A . 252 ASP N 1 1
6 9217 1 1 34 ASP O O 15.568 31.679 -1.943 1.00 . A A . 252 ASP O 1 1
6 9218 1 1 34 ASP OD1 O 11.466 31.385 0.755 1.00 . A A . 252 ASP OD1 1 1
6 9219 1 1 34 ASP OD2 O 12.624 32.212 2.425 1.00 . A A . 252 ASP OD2 1 1
6 9220 1 1 35 ASP C C 17.310 29.626 -3.525 1.00 . A A . 253 ASP C 1 1
6 9221 1 1 35 ASP CA C 17.567 29.624 -2.004 1.00 . A A . 253 ASP CA 1 1
6 9222 1 1 35 ASP CB C 18.330 28.366 -1.571 1.00 . A A . 253 ASP CB 1 1
6 9223 1 1 35 ASP CG C 17.417 27.125 -1.539 1.00 . A A . 253 ASP CG 1 1
6 9224 1 1 35 ASP H H 16.212 28.981 -0.516 1.00 . A A . 253 ASP H 1 1
6 9225 1 1 35 ASP HA H 18.209 30.483 -1.801 1.00 . A A . 253 ASP HA 1 1
6 9226 1 1 35 ASP HB2 H 19.175 28.212 -2.240 1.00 . A A . 253 ASP HB2 1 1
6 9227 1 1 35 ASP HB3 H 18.735 28.535 -0.573 1.00 . A A . 253 ASP HB3 1 1
6 9228 1 1 35 ASP N N 16.369 29.741 -1.166 1.00 . A A . 253 ASP N 1 1
6 9229 1 1 35 ASP O O 18.231 29.888 -4.303 1.00 . A A . 253 ASP O 1 1
6 9230 1 1 35 ASP OD1 O 17.287 26.419 -2.567 1.00 . A A . 253 ASP OD1 1 1
6 9231 1 1 35 ASP OD2 O 16.779 26.906 -0.481 1.00 . A A . 253 ASP OD2 1 1
6 9232 1 1 36 ALA C C 15.831 31.146 -5.834 1.00 . A A . 254 ALA C 1 1
6 9233 1 1 36 ALA CA C 15.683 29.666 -5.374 1.00 . A A . 254 ALA CA 1 1
6 9234 1 1 36 ALA CB C 14.288 29.079 -5.637 1.00 . A A . 254 ALA CB 1 1
6 9235 1 1 36 ALA H H 15.337 29.209 -3.311 1.00 . A A . 254 ALA H 1 1
6 9236 1 1 36 ALA HA H 16.378 29.076 -5.967 1.00 . A A . 254 ALA HA 1 1
6 9237 1 1 36 ALA HB1 H 14.274 28.024 -5.355 1.00 . A A . 254 ALA HB1 1 1
6 9238 1 1 36 ALA HB2 H 13.533 29.626 -5.074 1.00 . A A . 254 ALA HB2 1 1
6 9239 1 1 36 ALA HB3 H 14.060 29.129 -6.704 1.00 . A A . 254 ALA HB3 1 1
6 9240 1 1 36 ALA N N 16.061 29.438 -3.977 1.00 . A A . 254 ALA N 1 1
6 9241 1 1 36 ALA O O 15.712 31.439 -7.026 1.00 . A A . 254 ALA O 1 1
6 9242 1 1 37 LYS C C 17.978 33.571 -5.872 1.00 . A A . 255 LYS C 1 1
6 9243 1 1 37 LYS CA C 16.572 33.464 -5.245 1.00 . A A . 255 LYS CA 1 1
6 9244 1 1 37 LYS CB C 16.487 34.325 -3.970 1.00 . A A . 255 LYS CB 1 1
6 9245 1 1 37 LYS CD C 14.918 35.226 -2.146 1.00 . A A . 255 LYS CD 1 1
6 9246 1 1 37 LYS CE C 15.550 36.626 -2.039 1.00 . A A . 255 LYS CE 1 1
6 9247 1 1 37 LYS CG C 15.029 34.567 -3.532 1.00 . A A . 255 LYS CG 1 1
6 9248 1 1 37 LYS H H 16.138 31.809 -3.947 1.00 . A A . 255 LYS H 1 1
6 9249 1 1 37 LYS HA H 15.882 33.883 -5.982 1.00 . A A . 255 LYS HA 1 1
6 9250 1 1 37 LYS HB2 H 17.039 33.833 -3.166 1.00 . A A . 255 LYS HB2 1 1
6 9251 1 1 37 LYS HB3 H 16.956 35.291 -4.161 1.00 . A A . 255 LYS HB3 1 1
6 9252 1 1 37 LYS HD2 H 13.865 35.286 -1.869 1.00 . A A . 255 LYS HD2 1 1
6 9253 1 1 37 LYS HD3 H 15.407 34.575 -1.418 1.00 . A A . 255 LYS HD3 1 1
6 9254 1 1 37 LYS HE2 H 15.556 36.913 -0.982 1.00 . A A . 255 LYS HE2 1 1
6 9255 1 1 37 LYS HE3 H 16.593 36.577 -2.366 1.00 . A A . 255 LYS HE3 1 1
6 9256 1 1 37 LYS HG2 H 14.530 35.186 -4.277 1.00 . A A . 255 LYS HG2 1 1
6 9257 1 1 37 LYS HG3 H 14.500 33.616 -3.489 1.00 . A A . 255 LYS HG3 1 1
6 9258 1 1 37 LYS HZ1 H 13.840 37.718 -2.521 1.00 . A A . 255 LYS HZ1 1 1
6 9259 1 1 37 LYS HZ2 H 15.217 38.568 -2.699 1.00 . A A . 255 LYS HZ2 1 1
6 9260 1 1 37 LYS HZ3 H 14.811 37.452 -3.813 1.00 . A A . 255 LYS HZ3 1 1
6 9261 1 1 37 LYS N N 16.149 32.083 -4.927 1.00 . A A . 255 LYS N 1 1
6 9262 1 1 37 LYS NZ N 14.805 37.652 -2.822 1.00 . A A . 255 LYS NZ 1 1
6 9263 1 1 37 LYS O O 18.261 34.555 -6.553 1.00 . A A . 255 LYS O 1 1
6 9264 1 1 38 ASP C C 20.342 31.953 -7.653 1.00 . A A . 256 ASP C 1 1
6 9265 1 1 38 ASP CA C 20.230 32.533 -6.229 1.00 . A A . 256 ASP CA 1 1
6 9266 1 1 38 ASP CB C 21.130 31.776 -5.238 1.00 . A A . 256 ASP CB 1 1
6 9267 1 1 38 ASP CG C 21.283 32.541 -3.912 1.00 . A A . 256 ASP CG 1 1
6 9268 1 1 38 ASP H H 18.554 31.789 -5.115 1.00 . A A . 256 ASP H 1 1
6 9269 1 1 38 ASP HA H 20.624 33.542 -6.317 1.00 . A A . 256 ASP HA 1 1
6 9270 1 1 38 ASP HB2 H 20.719 30.781 -5.062 1.00 . A A . 256 ASP HB2 1 1
6 9271 1 1 38 ASP HB3 H 22.123 31.648 -5.672 1.00 . A A . 256 ASP HB3 1 1
6 9272 1 1 38 ASP N N 18.847 32.569 -5.697 1.00 . A A . 256 ASP N 1 1
6 9273 1 1 38 ASP O O 21.437 31.752 -8.181 1.00 . A A . 256 ASP O 1 1
6 9274 1 1 38 ASP OD1 O 21.958 33.599 -3.904 1.00 . A A . 256 ASP OD1 1 1
6 9275 1 1 38 ASP OD2 O 20.748 32.089 -2.872 1.00 . A A . 256 ASP OD2 1 1
6 9276 1 1 39 LEU C C 19.548 31.720 -10.816 1.00 . A A . 257 LEU C 1 1
6 9277 1 1 39 LEU CA C 19.150 30.928 -9.562 1.00 . A A . 257 LEU CA 1 1
6 9278 1 1 39 LEU CB C 17.749 30.308 -9.660 1.00 . A A . 257 LEU CB 1 1
6 9279 1 1 39 LEU CD1 C 16.160 28.558 -8.765 1.00 . A A . 257 LEU CD1 1 1
6 9280 1 1 39 LEU CD2 C 18.550 28.171 -8.513 1.00 . A A . 257 LEU CD2 1 1
6 9281 1 1 39 LEU CG C 17.494 29.259 -8.557 1.00 . A A . 257 LEU CG 1 1
6 9282 1 1 39 LEU H H 18.339 31.892 -7.837 1.00 . A A . 257 LEU H 1 1
6 9283 1 1 39 LEU HA H 19.887 30.129 -9.517 1.00 . A A . 257 LEU HA 1 1
6 9284 1 1 39 LEU HB2 H 16.997 31.094 -9.585 1.00 . A A . 257 LEU HB2 1 1
6 9285 1 1 39 LEU HB3 H 17.643 29.846 -10.637 1.00 . A A . 257 LEU HB3 1 1
6 9286 1 1 39 LEU HD11 H 16.155 28.097 -9.750 1.00 . A A . 257 LEU HD11 1 1
6 9287 1 1 39 LEU HD12 H 16.010 27.781 -8.008 1.00 . A A . 257 LEU HD12 1 1
6 9288 1 1 39 LEU HD13 H 15.349 29.282 -8.701 1.00 . A A . 257 LEU HD13 1 1
6 9289 1 1 39 LEU HD21 H 18.670 27.751 -9.511 1.00 . A A . 257 LEU HD21 1 1
6 9290 1 1 39 LEU HD22 H 19.486 28.587 -8.132 1.00 . A A . 257 LEU HD22 1 1
6 9291 1 1 39 LEU HD23 H 18.240 27.391 -7.823 1.00 . A A . 257 LEU HD23 1 1
6 9292 1 1 39 LEU HG H 17.505 29.750 -7.593 1.00 . A A . 257 LEU HG 1 1
6 9293 1 1 39 LEU N N 19.210 31.673 -8.301 1.00 . A A . 257 LEU N 1 1
6 9294 1 1 39 LEU O O 19.853 31.125 -11.846 1.00 . A A . 257 LEU O 1 1
6 9295 1 1 40 SER C C 21.768 33.812 -11.835 1.00 . A A . 258 SER C 1 1
6 9296 1 1 40 SER CA C 20.239 33.920 -11.721 1.00 . A A . 258 SER CA 1 1
6 9297 1 1 40 SER CB C 19.818 35.344 -11.365 1.00 . A A . 258 SER CB 1 1
6 9298 1 1 40 SER H H 19.381 33.497 -9.864 1.00 . A A . 258 SER H 1 1
6 9299 1 1 40 SER HA H 19.830 33.669 -12.695 1.00 . A A . 258 SER HA 1 1
6 9300 1 1 40 SER HB2 H 20.277 36.046 -12.058 1.00 . A A . 258 SER HB2 1 1
6 9301 1 1 40 SER HB3 H 18.730 35.385 -11.477 1.00 . A A . 258 SER HB3 1 1
6 9302 1 1 40 SER HG H 19.902 36.584 -9.833 1.00 . A A . 258 SER HG 1 1
6 9303 1 1 40 SER N N 19.639 33.041 -10.723 1.00 . A A . 258 SER N 1 1
6 9304 1 1 40 SER O O 22.364 34.461 -12.699 1.00 . A A . 258 SER O 1 1
6 9305 1 1 40 SER OG O 20.179 35.662 -10.027 1.00 . A A . 258 SER OG 1 1
6 9306 1 1 41 ALA C C 24.225 31.858 -12.212 1.00 . A A . 259 ALA C 1 1
6 9307 1 1 41 ALA CA C 23.847 32.764 -11.039 1.00 . A A . 259 ALA CA 1 1
6 9308 1 1 41 ALA CB C 24.266 32.149 -9.701 1.00 . A A . 259 ALA CB 1 1
6 9309 1 1 41 ALA H H 21.903 32.423 -10.349 1.00 . A A . 259 ALA H 1 1
6 9310 1 1 41 ALA HA H 24.372 33.710 -11.156 1.00 . A A . 259 ALA HA 1 1
6 9311 1 1 41 ALA HB1 H 23.971 32.816 -8.885 1.00 . A A . 259 ALA HB1 1 1
6 9312 1 1 41 ALA HB2 H 23.763 31.192 -9.558 1.00 . A A . 259 ALA HB2 1 1
6 9313 1 1 41 ALA HB3 H 25.349 31.999 -9.697 1.00 . A A . 259 ALA HB3 1 1
6 9314 1 1 41 ALA N N 22.419 33.000 -10.993 1.00 . A A . 259 ALA N 1 1
6 9315 1 1 41 ALA O O 23.475 30.980 -12.639 1.00 . A A . 259 ALA O 1 1
6 9316 1 1 42 LYS C C 26.399 29.764 -12.853 1.00 . A A . 260 LYS C 1 1
6 9317 1 1 42 LYS CA C 26.161 31.099 -13.564 1.00 . A A . 260 LYS CA 1 1
6 9318 1 1 42 LYS CB C 27.508 31.745 -13.931 1.00 . A A . 260 LYS CB 1 1
6 9319 1 1 42 LYS CD C 28.702 33.519 -15.281 1.00 . A A . 260 LYS CD 1 1
6 9320 1 1 42 LYS CE C 28.524 34.666 -16.283 1.00 . A A . 260 LYS CE 1 1
6 9321 1 1 42 LYS CG C 27.341 32.897 -14.934 1.00 . A A . 260 LYS CG 1 1
6 9322 1 1 42 LYS H H 25.971 32.784 -12.247 1.00 . A A . 260 LYS H 1 1
6 9323 1 1 42 LYS HA H 25.580 30.904 -14.472 1.00 . A A . 260 LYS HA 1 1
6 9324 1 1 42 LYS HB2 H 27.961 32.121 -13.010 1.00 . A A . 260 LYS HB2 1 1
6 9325 1 1 42 LYS HB3 H 28.166 30.994 -14.370 1.00 . A A . 260 LYS HB3 1 1
6 9326 1 1 42 LYS HD2 H 29.164 33.900 -14.367 1.00 . A A . 260 LYS HD2 1 1
6 9327 1 1 42 LYS HD3 H 29.349 32.753 -15.713 1.00 . A A . 260 LYS HD3 1 1
6 9328 1 1 42 LYS HE2 H 28.047 34.272 -17.186 1.00 . A A . 260 LYS HE2 1 1
6 9329 1 1 42 LYS HE3 H 27.851 35.412 -15.849 1.00 . A A . 260 LYS HE3 1 1
6 9330 1 1 42 LYS HG2 H 26.877 32.515 -15.844 1.00 . A A . 260 LYS HG2 1 1
6 9331 1 1 42 LYS HG3 H 26.696 33.665 -14.506 1.00 . A A . 260 LYS HG3 1 1
6 9332 1 1 42 LYS HZ1 H 30.464 34.632 -17.048 1.00 . A A . 260 LYS HZ1 1 1
6 9333 1 1 42 LYS HZ2 H 29.700 36.051 -17.297 1.00 . A A . 260 LYS HZ2 1 1
6 9334 1 1 42 LYS HZ3 H 30.277 35.691 -15.816 1.00 . A A . 260 LYS HZ3 1 1
6 9335 1 1 42 LYS N N 25.451 32.036 -12.683 1.00 . A A . 260 LYS N 1 1
6 9336 1 1 42 LYS NZ N 29.826 35.299 -16.632 1.00 . A A . 260 LYS NZ 1 1
6 9337 1 1 42 LYS O O 26.711 29.725 -11.668 1.00 . A A . 260 LYS O 1 1
6 9338 1 1 43 ILE C C 28.131 27.204 -12.688 1.00 . A A . 261 ILE C 1 1
6 9339 1 1 43 ILE CA C 26.649 27.318 -13.077 1.00 . A A . 261 ILE CA 1 1
6 9340 1 1 43 ILE CB C 26.287 26.240 -14.121 1.00 . A A . 261 ILE CB 1 1
6 9341 1 1 43 ILE CD1 C 24.504 25.428 -15.807 1.00 . A A . 261 ILE CD1 1 1
6 9342 1 1 43 ILE CG1 C 25.021 26.560 -14.923 1.00 . A A . 261 ILE CG1 1 1
6 9343 1 1 43 ILE CG2 C 26.045 24.943 -13.372 1.00 . A A . 261 ILE CG2 1 1
6 9344 1 1 43 ILE H H 26.001 28.711 -14.539 1.00 . A A . 261 ILE H 1 1
6 9345 1 1 43 ILE HA H 26.057 27.173 -12.170 1.00 . A A . 261 ILE HA 1 1
6 9346 1 1 43 ILE HB H 27.105 26.120 -14.825 1.00 . A A . 261 ILE HB 1 1
6 9347 1 1 43 ILE HD11 H 25.293 25.087 -16.482 1.00 . A A . 261 ILE HD11 1 1
6 9348 1 1 43 ILE HD12 H 24.142 24.596 -15.194 1.00 . A A . 261 ILE HD12 1 1
6 9349 1 1 43 ILE HD13 H 23.676 25.821 -16.395 1.00 . A A . 261 ILE HD13 1 1
6 9350 1 1 43 ILE HG12 H 24.244 26.831 -14.217 1.00 . A A . 261 ILE HG12 1 1
6 9351 1 1 43 ILE HG13 H 25.232 27.401 -15.573 1.00 . A A . 261 ILE HG13 1 1
6 9352 1 1 43 ILE HG21 H 25.079 25.027 -12.868 1.00 . A A . 261 ILE HG21 1 1
6 9353 1 1 43 ILE HG22 H 26.041 24.114 -14.069 1.00 . A A . 261 ILE HG22 1 1
6 9354 1 1 43 ILE HG23 H 26.846 24.764 -12.665 1.00 . A A . 261 ILE HG23 1 1
6 9355 1 1 43 ILE N N 26.319 28.654 -13.587 1.00 . A A . 261 ILE N 1 1
6 9356 1 1 43 ILE O O 28.493 26.541 -11.720 1.00 . A A . 261 ILE O 1 1
6 9357 1 1 44 GLU C C 30.657 28.716 -11.671 1.00 . A A . 262 GLU C 1 1
6 9358 1 1 44 GLU CA C 30.398 28.170 -13.098 1.00 . A A . 262 GLU CA 1 1
6 9359 1 1 44 GLU CB C 30.965 29.109 -14.183 1.00 . A A . 262 GLU CB 1 1
6 9360 1 1 44 GLU CD C 32.985 30.043 -15.404 1.00 . A A . 262 GLU CD 1 1
6 9361 1 1 44 GLU CG C 32.495 29.245 -14.180 1.00 . A A . 262 GLU CG 1 1
6 9362 1 1 44 GLU H H 28.591 28.411 -14.215 1.00 . A A . 262 GLU H 1 1
6 9363 1 1 44 GLU HA H 30.909 27.211 -13.186 1.00 . A A . 262 GLU HA 1 1
6 9364 1 1 44 GLU HB2 H 30.675 28.720 -15.158 1.00 . A A . 262 GLU HB2 1 1
6 9365 1 1 44 GLU HB3 H 30.518 30.097 -14.065 1.00 . A A . 262 GLU HB3 1 1
6 9366 1 1 44 GLU HG2 H 32.817 29.759 -13.274 1.00 . A A . 262 GLU HG2 1 1
6 9367 1 1 44 GLU HG3 H 32.938 28.247 -14.181 1.00 . A A . 262 GLU HG3 1 1
6 9368 1 1 44 GLU N N 28.976 27.948 -13.402 1.00 . A A . 262 GLU N 1 1
6 9369 1 1 44 GLU O O 31.788 28.654 -11.186 1.00 . A A . 262 GLU O 1 1
6 9370 1 1 44 GLU OE1 O 32.765 31.279 -15.461 1.00 . A A . 262 GLU OE1 1 1
6 9371 1 1 44 GLU OE2 O 33.614 29.448 -16.314 1.00 . A A . 262 GLU OE2 1 1
6 9372 1 1 45 SER C C 29.814 28.818 -8.473 1.00 . A A . 263 SER C 1 1
6 9373 1 1 45 SER CA C 29.786 29.834 -9.627 1.00 . A A . 263 SER CA 1 1
6 9374 1 1 45 SER CB C 28.692 30.886 -9.384 1.00 . A A . 263 SER CB 1 1
6 9375 1 1 45 SER H H 28.677 29.050 -11.291 1.00 . A A . 263 SER H 1 1
6 9376 1 1 45 SER HA H 30.743 30.358 -9.606 1.00 . A A . 263 SER HA 1 1
6 9377 1 1 45 SER HB2 H 27.709 30.416 -9.427 1.00 . A A . 263 SER HB2 1 1
6 9378 1 1 45 SER HB3 H 28.825 31.319 -8.392 1.00 . A A . 263 SER HB3 1 1
6 9379 1 1 45 SER HG H 28.222 32.674 -10.056 1.00 . A A . 263 SER HG 1 1
6 9380 1 1 45 SER N N 29.627 29.198 -10.953 1.00 . A A . 263 SER N 1 1
6 9381 1 1 45 SER O O 29.842 29.203 -7.303 1.00 . A A . 263 SER O 1 1
6 9382 1 1 45 SER OG O 28.783 31.929 -10.348 1.00 . A A . 263 SER OG 1 1
6 9383 1 1 46 MET C C 30.951 25.497 -7.844 1.00 . A A . 264 MET C 1 1
6 9384 1 1 46 MET CA C 29.702 26.404 -7.844 1.00 . A A . 264 MET CA 1 1
6 9385 1 1 46 MET CB C 28.408 25.618 -8.125 1.00 . A A . 264 MET CB 1 1
6 9386 1 1 46 MET CE C 25.853 24.979 -10.170 1.00 . A A . 264 MET CE 1 1
6 9387 1 1 46 MET CG C 27.159 26.493 -8.341 1.00 . A A . 264 MET CG 1 1
6 9388 1 1 46 MET H H 29.761 27.287 -9.782 1.00 . A A . 264 MET H 1 1
6 9389 1 1 46 MET HA H 29.621 26.809 -6.833 1.00 . A A . 264 MET HA 1 1
6 9390 1 1 46 MET HB2 H 28.554 24.997 -9.011 1.00 . A A . 264 MET HB2 1 1
6 9391 1 1 46 MET HB3 H 28.220 24.971 -7.272 1.00 . A A . 264 MET HB3 1 1
6 9392 1 1 46 MET HE1 H 26.183 25.837 -10.767 1.00 . A A . 264 MET HE1 1 1
6 9393 1 1 46 MET HE2 H 26.643 24.230 -10.190 1.00 . A A . 264 MET HE2 1 1
6 9394 1 1 46 MET HE3 H 24.933 24.542 -10.575 1.00 . A A . 264 MET HE3 1 1
6 9395 1 1 46 MET HG2 H 27.058 27.198 -7.523 1.00 . A A . 264 MET HG2 1 1
6 9396 1 1 46 MET HG3 H 27.286 27.086 -9.247 1.00 . A A . 264 MET HG3 1 1
6 9397 1 1 46 MET N N 29.812 27.519 -8.797 1.00 . A A . 264 MET N 1 1
6 9398 1 1 46 MET O O 30.903 24.371 -7.351 1.00 . A A . 264 MET O 1 1
6 9399 1 1 46 MET SD S 25.606 25.564 -8.482 1.00 . A A . 264 MET SD 1 1
6 9400 1 1 47 ASN C C 33.356 23.882 -9.114 1.00 . A A . 265 ASN C 1 1
6 9401 1 1 47 ASN CA C 33.381 25.293 -8.465 1.00 . A A . 265 ASN CA 1 1
6 9402 1 1 47 ASN CB C 34.025 25.372 -7.060 1.00 . A A . 265 ASN CB 1 1
6 9403 1 1 47 ASN CG C 35.507 25.024 -7.030 1.00 . A A . 265 ASN CG 1 1
6 9404 1 1 47 ASN H H 32.032 26.914 -8.775 1.00 . A A . 265 ASN H 1 1
6 9405 1 1 47 ASN HA H 34.000 25.892 -9.136 1.00 . A A . 265 ASN HA 1 1
6 9406 1 1 47 ASN HB2 H 33.920 26.388 -6.676 1.00 . A A . 265 ASN HB2 1 1
6 9407 1 1 47 ASN HB3 H 33.495 24.703 -6.381 1.00 . A A . 265 ASN HB3 1 1
6 9408 1 1 47 ASN HD21 H 36.021 26.654 -8.122 1.00 . A A . 265 ASN HD21 1 1
6 9409 1 1 47 ASN HD22 H 37.333 25.597 -7.627 1.00 . A A . 265 ASN HD22 1 1
6 9410 1 1 47 ASN N N 32.073 25.973 -8.405 1.00 . A A . 265 ASN N 1 1
6 9411 1 1 47 ASN ND2 N 36.348 25.819 -7.659 1.00 . A A . 265 ASN ND2 1 1
6 9412 1 1 47 ASN O O 34.144 23.001 -8.765 1.00 . A A . 265 ASN O 1 1
6 9413 1 1 47 ASN OD1 O 35.936 24.053 -6.420 1.00 . A A . 265 ASN OD1 1 1
6 9414 1 1 48 LEU C C 33.647 22.321 -11.823 1.00 . A A . 266 LEU C 1 1
6 9415 1 1 48 LEU CA C 32.406 22.455 -10.914 1.00 . A A . 266 LEU CA 1 1
6 9416 1 1 48 LEU CB C 31.146 22.497 -11.801 1.00 . A A . 266 LEU CB 1 1
6 9417 1 1 48 LEU CD1 C 28.662 22.612 -12.005 1.00 . A A . 266 LEU CD1 1 1
6 9418 1 1 48 LEU CD2 C 29.639 20.820 -10.635 1.00 . A A . 266 LEU CD2 1 1
6 9419 1 1 48 LEU CG C 29.816 22.274 -11.065 1.00 . A A . 266 LEU CG 1 1
6 9420 1 1 48 LEU H H 31.834 24.428 -10.316 1.00 . A A . 266 LEU H 1 1
6 9421 1 1 48 LEU HA H 32.371 21.573 -10.274 1.00 . A A . 266 LEU HA 1 1
6 9422 1 1 48 LEU HB2 H 31.119 23.462 -12.314 1.00 . A A . 266 LEU HB2 1 1
6 9423 1 1 48 LEU HB3 H 31.235 21.729 -12.569 1.00 . A A . 266 LEU HB3 1 1
6 9424 1 1 48 LEU HD11 H 28.684 21.969 -12.886 1.00 . A A . 266 LEU HD11 1 1
6 9425 1 1 48 LEU HD12 H 27.710 22.477 -11.489 1.00 . A A . 266 LEU HD12 1 1
6 9426 1 1 48 LEU HD13 H 28.756 23.651 -12.321 1.00 . A A . 266 LEU HD13 1 1
6 9427 1 1 48 LEU HD21 H 29.659 20.164 -11.503 1.00 . A A . 266 LEU HD21 1 1
6 9428 1 1 48 LEU HD22 H 30.431 20.527 -9.946 1.00 . A A . 266 LEU HD22 1 1
6 9429 1 1 48 LEU HD23 H 28.686 20.707 -10.125 1.00 . A A . 266 LEU HD23 1 1
6 9430 1 1 48 LEU HG H 29.758 22.922 -10.192 1.00 . A A . 266 LEU HG 1 1
6 9431 1 1 48 LEU N N 32.446 23.663 -10.074 1.00 . A A . 266 LEU N 1 1
6 9432 1 1 48 LEU O O 34.259 23.320 -12.217 1.00 . A A . 266 LEU O 1 1
6 9433 1 1 49 SER C C 34.290 21.383 -14.677 1.00 . A A . 267 SER C 1 1
6 9434 1 1 49 SER CA C 34.833 20.785 -13.371 1.00 . A A . 267 SER CA 1 1
6 9435 1 1 49 SER CB C 34.967 19.262 -13.510 1.00 . A A . 267 SER CB 1 1
6 9436 1 1 49 SER H H 33.446 20.312 -11.813 1.00 . A A . 267 SER H 1 1
6 9437 1 1 49 SER HA H 35.823 21.203 -13.179 1.00 . A A . 267 SER HA 1 1
6 9438 1 1 49 SER HB2 H 35.422 18.863 -12.602 1.00 . A A . 267 SER HB2 1 1
6 9439 1 1 49 SER HB3 H 33.978 18.820 -13.632 1.00 . A A . 267 SER HB3 1 1
6 9440 1 1 49 SER HG H 36.023 17.981 -14.566 1.00 . A A . 267 SER HG 1 1
6 9441 1 1 49 SER N N 33.958 21.090 -12.229 1.00 . A A . 267 SER N 1 1
6 9442 1 1 49 SER O O 33.075 21.488 -14.872 1.00 . A A . 267 SER O 1 1
6 9443 1 1 49 SER OG O 35.775 18.926 -14.631 1.00 . A A . 267 SER OG 1 1
6 9444 1 1 50 ALA C C 33.931 21.232 -17.741 1.00 . A A . 268 ALA C 1 1
6 9445 1 1 50 ALA CA C 34.764 22.231 -16.931 1.00 . A A . 268 ALA CA 1 1
6 9446 1 1 50 ALA CB C 35.989 22.650 -17.738 1.00 . A A . 268 ALA CB 1 1
6 9447 1 1 50 ALA H H 36.160 21.598 -15.434 1.00 . A A . 268 ALA H 1 1
6 9448 1 1 50 ALA HA H 34.143 23.117 -16.777 1.00 . A A . 268 ALA HA 1 1
6 9449 1 1 50 ALA HB1 H 36.525 23.443 -17.216 1.00 . A A . 268 ALA HB1 1 1
6 9450 1 1 50 ALA HB2 H 36.645 21.792 -17.893 1.00 . A A . 268 ALA HB2 1 1
6 9451 1 1 50 ALA HB3 H 35.651 23.016 -18.711 1.00 . A A . 268 ALA HB3 1 1
6 9452 1 1 50 ALA N N 35.173 21.726 -15.620 1.00 . A A . 268 ALA N 1 1
6 9453 1 1 50 ALA O O 33.090 21.671 -18.522 1.00 . A A . 268 ALA O 1 1
6 9454 1 1 51 ARG C C 31.833 18.989 -18.001 1.00 . A A . 269 ARG C 1 1
6 9455 1 1 51 ARG CA C 33.335 18.879 -18.286 1.00 . A A . 269 ARG CA 1 1
6 9456 1 1 51 ARG CB C 33.863 17.477 -17.929 1.00 . A A . 269 ARG CB 1 1
6 9457 1 1 51 ARG CD C 35.849 15.870 -18.033 1.00 . A A . 269 ARG CD 1 1
6 9458 1 1 51 ARG CG C 35.315 17.265 -18.395 1.00 . A A . 269 ARG CG 1 1
6 9459 1 1 51 ARG CZ C 35.397 14.347 -19.981 1.00 . A A . 269 ARG CZ 1 1
6 9460 1 1 51 ARG H H 34.817 19.624 -16.896 1.00 . A A . 269 ARG H 1 1
6 9461 1 1 51 ARG HA H 33.449 19.032 -19.364 1.00 . A A . 269 ARG HA 1 1
6 9462 1 1 51 ARG HB2 H 33.806 17.327 -16.849 1.00 . A A . 269 ARG HB2 1 1
6 9463 1 1 51 ARG HB3 H 33.230 16.732 -18.413 1.00 . A A . 269 ARG HB3 1 1
6 9464 1 1 51 ARG HD2 H 36.918 15.832 -18.247 1.00 . A A . 269 ARG HD2 1 1
6 9465 1 1 51 ARG HD3 H 35.730 15.718 -16.959 1.00 . A A . 269 ARG HD3 1 1
6 9466 1 1 51 ARG HE H 34.426 14.304 -18.250 1.00 . A A . 269 ARG HE 1 1
6 9467 1 1 51 ARG HG2 H 35.371 17.407 -19.475 1.00 . A A . 269 ARG HG2 1 1
6 9468 1 1 51 ARG HG3 H 35.959 18.005 -17.921 1.00 . A A . 269 ARG HG3 1 1
6 9469 1 1 51 ARG HH11 H 36.890 15.617 -20.378 1.00 . A A . 269 ARG HH11 1 1
6 9470 1 1 51 ARG HH12 H 36.498 14.505 -21.660 1.00 . A A . 269 ARG HH12 1 1
6 9471 1 1 51 ARG HH21 H 33.974 12.931 -19.935 1.00 . A A . 269 ARG HH21 1 1
6 9472 1 1 51 ARG HH22 H 34.893 13.027 -21.408 1.00 . A A . 269 ARG HH22 1 1
6 9473 1 1 51 ARG N N 34.109 19.915 -17.563 1.00 . A A . 269 ARG N 1 1
6 9474 1 1 51 ARG NE N 35.150 14.789 -18.758 1.00 . A A . 269 ARG NE 1 1
6 9475 1 1 51 ARG NH1 N 36.329 14.863 -20.735 1.00 . A A . 269 ARG NH1 1 1
6 9476 1 1 51 ARG NH2 N 34.704 13.365 -20.479 1.00 . A A . 269 ARG NH2 1 1
6 9477 1 1 51 ARG O O 31.018 18.938 -18.918 1.00 . A A . 269 ARG O 1 1
6 9478 1 1 52 CYS C C 29.612 20.847 -17.027 1.00 . A A . 270 CYS C 1 1
6 9479 1 1 52 CYS CA C 30.138 19.615 -16.291 1.00 . A A . 270 CYS CA 1 1
6 9480 1 1 52 CYS CB C 30.187 19.873 -14.777 1.00 . A A . 270 CYS CB 1 1
6 9481 1 1 52 CYS H H 32.227 19.272 -16.052 1.00 . A A . 270 CYS H 1 1
6 9482 1 1 52 CYS HA H 29.437 18.801 -16.485 1.00 . A A . 270 CYS HA 1 1
6 9483 1 1 52 CYS HB2 H 30.782 20.761 -14.569 1.00 . A A . 270 CYS HB2 1 1
6 9484 1 1 52 CYS HB3 H 29.180 20.048 -14.400 1.00 . A A . 270 CYS HB3 1 1
6 9485 1 1 52 CYS HG H 31.053 19.004 -12.717 1.00 . A A . 270 CYS HG 1 1
6 9486 1 1 52 CYS N N 31.489 19.264 -16.742 1.00 . A A . 270 CYS N 1 1
6 9487 1 1 52 CYS O O 28.554 20.795 -17.650 1.00 . A A . 270 CYS O 1 1
6 9488 1 1 52 CYS SG S 30.937 18.451 -13.937 1.00 . A A . 270 CYS SG 1 1
6 9489 1 1 53 PHE C C 29.817 23.087 -19.162 1.00 . A A . 271 PHE C 1 1
6 9490 1 1 53 PHE CA C 29.929 23.196 -17.633 1.00 . A A . 271 PHE CA 1 1
6 9491 1 1 53 PHE CB C 30.882 24.320 -17.216 1.00 . A A . 271 PHE CB 1 1
6 9492 1 1 53 PHE CD1 C 29.398 26.289 -16.688 1.00 . A A . 271 PHE CD1 1 1
6 9493 1 1 53 PHE CD2 C 30.648 26.295 -18.781 1.00 . A A . 271 PHE CD2 1 1
6 9494 1 1 53 PHE CE1 C 28.810 27.518 -17.031 1.00 . A A . 271 PHE CE1 1 1
6 9495 1 1 53 PHE CE2 C 30.061 27.527 -19.123 1.00 . A A . 271 PHE CE2 1 1
6 9496 1 1 53 PHE CG C 30.320 25.682 -17.559 1.00 . A A . 271 PHE CG 1 1
6 9497 1 1 53 PHE CZ C 29.145 28.141 -18.248 1.00 . A A . 271 PHE CZ 1 1
6 9498 1 1 53 PHE H H 31.286 21.923 -16.567 1.00 . A A . 271 PHE H 1 1
6 9499 1 1 53 PHE HA H 28.936 23.437 -17.249 1.00 . A A . 271 PHE HA 1 1
6 9500 1 1 53 PHE HB2 H 31.043 24.275 -16.138 1.00 . A A . 271 PHE HB2 1 1
6 9501 1 1 53 PHE HB3 H 31.849 24.185 -17.704 1.00 . A A . 271 PHE HB3 1 1
6 9502 1 1 53 PHE HD1 H 29.131 25.798 -15.762 1.00 . A A . 271 PHE HD1 1 1
6 9503 1 1 53 PHE HD2 H 31.330 25.802 -19.462 1.00 . A A . 271 PHE HD2 1 1
6 9504 1 1 53 PHE HE1 H 28.096 27.978 -16.363 1.00 . A A . 271 PHE HE1 1 1
6 9505 1 1 53 PHE HE2 H 30.305 27.999 -20.066 1.00 . A A . 271 PHE HE2 1 1
6 9506 1 1 53 PHE HZ H 28.692 29.086 -18.517 1.00 . A A . 271 PHE HZ 1 1
6 9507 1 1 53 PHE N N 30.373 21.946 -17.015 1.00 . A A . 271 PHE N 1 1
6 9508 1 1 53 PHE O O 28.910 23.654 -19.762 1.00 . A A . 271 PHE O 1 1
6 9509 1 1 54 ASN C C 29.564 21.178 -21.680 1.00 . A A . 272 ASN C 1 1
6 9510 1 1 54 ASN CA C 30.729 22.071 -21.233 1.00 . A A . 272 ASN CA 1 1
6 9511 1 1 54 ASN CB C 32.107 21.497 -21.627 1.00 . A A . 272 ASN CB 1 1
6 9512 1 1 54 ASN CG C 33.092 22.609 -21.944 1.00 . A A . 272 ASN CG 1 1
6 9513 1 1 54 ASN H H 31.355 21.800 -19.214 1.00 . A A . 272 ASN H 1 1
6 9514 1 1 54 ASN HA H 30.594 23.026 -21.747 1.00 . A A . 272 ASN HA 1 1
6 9515 1 1 54 ASN HB2 H 32.519 20.871 -20.835 1.00 . A A . 272 ASN HB2 1 1
6 9516 1 1 54 ASN HB3 H 32.011 20.874 -22.515 1.00 . A A . 272 ASN HB3 1 1
6 9517 1 1 54 ASN HD21 H 33.599 22.788 -20.008 1.00 . A A . 272 ASN HD21 1 1
6 9518 1 1 54 ASN HD22 H 34.408 23.888 -21.137 1.00 . A A . 272 ASN HD22 1 1
6 9519 1 1 54 ASN N N 30.695 22.304 -19.790 1.00 . A A . 272 ASN N 1 1
6 9520 1 1 54 ASN ND2 N 33.757 23.142 -20.945 1.00 . A A . 272 ASN ND2 1 1
6 9521 1 1 54 ASN O O 29.001 21.419 -22.747 1.00 . A A . 272 ASN O 1 1
6 9522 1 1 54 ASN OD1 O 33.255 23.024 -23.084 1.00 . A A . 272 ASN OD1 1 1
6 9523 1 1 55 CYS C C 26.686 20.523 -21.083 1.00 . A A . 273 CYS C 1 1
6 9524 1 1 55 CYS CA C 27.860 19.530 -21.085 1.00 . A A . 273 CYS CA 1 1
6 9525 1 1 55 CYS CB C 27.635 18.452 -20.015 1.00 . A A . 273 CYS CB 1 1
6 9526 1 1 55 CYS H H 29.661 20.002 -20.018 1.00 . A A . 273 CYS H 1 1
6 9527 1 1 55 CYS HA H 27.898 19.052 -22.066 1.00 . A A . 273 CYS HA 1 1
6 9528 1 1 55 CYS HB2 H 28.499 17.816 -19.855 1.00 . A A . 273 CYS HB2 1 1
6 9529 1 1 55 CYS HB3 H 27.354 18.887 -19.058 1.00 . A A . 273 CYS HB3 1 1
6 9530 1 1 55 CYS HG H 26.302 16.559 -19.630 1.00 . A A . 273 CYS HG 1 1
6 9531 1 1 55 CYS N N 29.127 20.220 -20.852 1.00 . A A . 273 CYS N 1 1
6 9532 1 1 55 CYS O O 25.968 20.653 -22.073 1.00 . A A . 273 CYS O 1 1
6 9533 1 1 55 CYS SG S 26.305 17.433 -20.651 1.00 . A A . 273 CYS SG 1 1
6 9534 1 1 56 LEU C C 25.348 23.310 -20.745 1.00 . A A . 274 LEU C 1 1
6 9535 1 1 56 LEU CA C 25.455 22.198 -19.678 1.00 . A A . 274 LEU CA 1 1
6 9536 1 1 56 LEU CB C 25.637 22.683 -18.228 1.00 . A A . 274 LEU CB 1 1
6 9537 1 1 56 LEU CD1 C 25.955 22.001 -15.792 1.00 . A A . 274 LEU CD1 1 1
6 9538 1 1 56 LEU CD2 C 24.070 21.012 -17.032 1.00 . A A . 274 LEU CD2 1 1
6 9539 1 1 56 LEU CG C 25.495 21.550 -17.179 1.00 . A A . 274 LEU CG 1 1
6 9540 1 1 56 LEU H H 27.228 21.102 -19.236 1.00 . A A . 274 LEU H 1 1
6 9541 1 1 56 LEU HA H 24.498 21.698 -19.691 1.00 . A A . 274 LEU HA 1 1
6 9542 1 1 56 LEU HB2 H 26.620 23.148 -18.138 1.00 . A A . 274 LEU HB2 1 1
6 9543 1 1 56 LEU HB3 H 24.891 23.440 -18.018 1.00 . A A . 274 LEU HB3 1 1
6 9544 1 1 56 LEU HD11 H 25.137 22.463 -15.234 1.00 . A A . 274 LEU HD11 1 1
6 9545 1 1 56 LEU HD12 H 26.298 21.131 -15.237 1.00 . A A . 274 LEU HD12 1 1
6 9546 1 1 56 LEU HD13 H 26.802 22.682 -15.875 1.00 . A A . 274 LEU HD13 1 1
6 9547 1 1 56 LEU HD21 H 23.387 21.811 -16.760 1.00 . A A . 274 LEU HD21 1 1
6 9548 1 1 56 LEU HD22 H 23.741 20.549 -17.959 1.00 . A A . 274 LEU HD22 1 1
6 9549 1 1 56 LEU HD23 H 24.039 20.252 -16.251 1.00 . A A . 274 LEU HD23 1 1
6 9550 1 1 56 LEU HG H 26.118 20.710 -17.471 1.00 . A A . 274 LEU HG 1 1
6 9551 1 1 56 LEU N N 26.539 21.250 -19.966 1.00 . A A . 274 LEU N 1 1
6 9552 1 1 56 LEU O O 24.262 23.576 -21.258 1.00 . A A . 274 LEU O 1 1
6 9553 1 1 57 ASP C C 25.951 24.491 -23.608 1.00 . A A . 275 ASP C 1 1
6 9554 1 1 57 ASP CA C 26.511 24.909 -22.227 1.00 . A A . 275 ASP CA 1 1
6 9555 1 1 57 ASP CB C 27.956 25.412 -22.359 1.00 . A A . 275 ASP CB 1 1
6 9556 1 1 57 ASP CG C 28.086 26.526 -23.406 1.00 . A A . 275 ASP CG 1 1
6 9557 1 1 57 ASP H H 27.333 23.661 -20.703 1.00 . A A . 275 ASP H 1 1
6 9558 1 1 57 ASP HA H 25.904 25.747 -21.879 1.00 . A A . 275 ASP HA 1 1
6 9559 1 1 57 ASP HB2 H 28.294 25.794 -21.394 1.00 . A A . 275 ASP HB2 1 1
6 9560 1 1 57 ASP HB3 H 28.601 24.576 -22.627 1.00 . A A . 275 ASP HB3 1 1
6 9561 1 1 57 ASP N N 26.470 23.871 -21.193 1.00 . A A . 275 ASP N 1 1
6 9562 1 1 57 ASP O O 25.330 25.325 -24.271 1.00 . A A . 275 ASP O 1 1
6 9563 1 1 57 ASP OD1 O 27.580 27.645 -23.152 1.00 . A A . 275 ASP OD1 1 1
6 9564 1 1 57 ASP OD2 O 28.697 26.283 -24.477 1.00 . A A . 275 ASP OD2 1 1
6 9565 1 1 58 LYS C C 24.328 22.449 -25.655 1.00 . A A . 276 LYS C 1 1
6 9566 1 1 58 LYS CA C 25.799 22.832 -25.449 1.00 . A A . 276 LYS CA 1 1
6 9567 1 1 58 LYS CB C 26.741 21.694 -25.893 1.00 . A A . 276 LYS CB 1 1
6 9568 1 1 58 LYS CD C 29.096 22.733 -25.608 1.00 . A A . 276 LYS CD 1 1
6 9569 1 1 58 LYS CE C 30.198 23.541 -26.309 1.00 . A A . 276 LYS CE 1 1
6 9570 1 1 58 LYS CG C 28.013 22.228 -26.573 1.00 . A A . 276 LYS CG 1 1
6 9571 1 1 58 LYS H H 26.554 22.535 -23.469 1.00 . A A . 276 LYS H 1 1
6 9572 1 1 58 LYS HA H 25.956 23.688 -26.110 1.00 . A A . 276 LYS HA 1 1
6 9573 1 1 58 LYS HB2 H 26.998 21.042 -25.054 1.00 . A A . 276 LYS HB2 1 1
6 9574 1 1 58 LYS HB3 H 26.216 21.086 -26.628 1.00 . A A . 276 LYS HB3 1 1
6 9575 1 1 58 LYS HD2 H 28.655 23.344 -24.822 1.00 . A A . 276 LYS HD2 1 1
6 9576 1 1 58 LYS HD3 H 29.561 21.861 -25.151 1.00 . A A . 276 LYS HD3 1 1
6 9577 1 1 58 LYS HE2 H 31.053 23.616 -25.628 1.00 . A A . 276 LYS HE2 1 1
6 9578 1 1 58 LYS HE3 H 30.533 22.994 -27.194 1.00 . A A . 276 LYS HE3 1 1
6 9579 1 1 58 LYS HG2 H 28.444 21.418 -27.161 1.00 . A A . 276 LYS HG2 1 1
6 9580 1 1 58 LYS HG3 H 27.724 23.022 -27.255 1.00 . A A . 276 LYS HG3 1 1
6 9581 1 1 58 LYS HZ1 H 29.395 25.417 -25.863 1.00 . A A . 276 LYS HZ1 1 1
6 9582 1 1 58 LYS HZ2 H 30.502 25.450 -27.078 1.00 . A A . 276 LYS HZ2 1 1
6 9583 1 1 58 LYS HZ3 H 29.006 24.890 -27.371 1.00 . A A . 276 LYS HZ3 1 1
6 9584 1 1 58 LYS N N 26.123 23.235 -24.063 1.00 . A A . 276 LYS N 1 1
6 9585 1 1 58 LYS NZ N 29.743 24.910 -26.681 1.00 . A A . 276 LYS NZ 1 1
6 9586 1 1 58 LYS O O 23.776 22.657 -26.737 1.00 . A A . 276 LYS O 1 1
6 9587 1 1 59 ILE C C 21.544 23.195 -24.187 1.00 . A A . 277 ILE C 1 1
6 9588 1 1 59 ILE CA C 22.217 21.844 -24.461 1.00 . A A . 277 ILE CA 1 1
6 9589 1 1 59 ILE CB C 21.866 20.838 -23.344 1.00 . A A . 277 ILE CB 1 1
6 9590 1 1 59 ILE CD1 C 22.593 19.986 -21.002 1.00 . A A . 277 ILE CD1 1 1
6 9591 1 1 59 ILE CG1 C 22.602 21.127 -22.016 1.00 . A A . 277 ILE CG1 1 1
6 9592 1 1 59 ILE CG2 C 22.205 19.436 -23.834 1.00 . A A . 277 ILE CG2 1 1
6 9593 1 1 59 ILE H H 24.239 21.801 -23.772 1.00 . A A . 277 ILE H 1 1
6 9594 1 1 59 ILE HA H 21.802 21.475 -25.401 1.00 . A A . 277 ILE HA 1 1
6 9595 1 1 59 ILE HB H 20.790 20.868 -23.164 1.00 . A A . 277 ILE HB 1 1
6 9596 1 1 59 ILE HD11 H 21.600 19.552 -20.945 1.00 . A A . 277 ILE HD11 1 1
6 9597 1 1 59 ILE HD12 H 23.311 19.226 -21.314 1.00 . A A . 277 ILE HD12 1 1
6 9598 1 1 59 ILE HD13 H 22.876 20.356 -20.024 1.00 . A A . 277 ILE HD13 1 1
6 9599 1 1 59 ILE HG12 H 23.644 21.334 -22.209 1.00 . A A . 277 ILE HG12 1 1
6 9600 1 1 59 ILE HG13 H 22.182 22.018 -21.566 1.00 . A A . 277 ILE HG13 1 1
6 9601 1 1 59 ILE HG21 H 23.290 19.332 -23.872 1.00 . A A . 277 ILE HG21 1 1
6 9602 1 1 59 ILE HG22 H 21.764 18.720 -23.142 1.00 . A A . 277 ILE HG22 1 1
6 9603 1 1 59 ILE HG23 H 21.775 19.276 -24.820 1.00 . A A . 277 ILE HG23 1 1
6 9604 1 1 59 ILE N N 23.682 21.964 -24.597 1.00 . A A . 277 ILE N 1 1
6 9605 1 1 59 ILE O O 20.342 23.356 -24.395 1.00 . A A . 277 ILE O 1 1
6 9606 1 1 60 GLY C C 21.644 26.001 -22.138 1.00 . A A . 278 GLY C 1 1
6 9607 1 1 60 GLY CA C 21.953 25.577 -23.579 1.00 . A A . 278 GLY CA 1 1
6 9608 1 1 60 GLY H H 23.301 23.915 -23.566 1.00 . A A . 278 GLY H 1 1
6 9609 1 1 60 GLY HA2 H 22.769 26.202 -23.937 1.00 . A A . 278 GLY HA2 1 1
6 9610 1 1 60 GLY HA3 H 21.084 25.785 -24.197 1.00 . A A . 278 GLY HA3 1 1
6 9611 1 1 60 GLY N N 22.336 24.169 -23.732 1.00 . A A . 278 GLY N 1 1
6 9612 1 1 60 GLY O O 21.214 27.131 -21.920 1.00 . A A . 278 GLY O 1 1
6 9613 1 1 61 ILE C C 23.006 26.146 -19.251 1.00 . A A . 279 ILE C 1 1
6 9614 1 1 61 ILE CA C 21.767 25.356 -19.722 1.00 . A A . 279 ILE CA 1 1
6 9615 1 1 61 ILE CB C 21.536 24.009 -18.992 1.00 . A A . 279 ILE CB 1 1
6 9616 1 1 61 ILE CD1 C 19.978 22.239 -19.999 1.00 . A A . 279 ILE CD1 1 1
6 9617 1 1 61 ILE CG1 C 20.074 23.536 -19.203 1.00 . A A . 279 ILE CG1 1 1
6 9618 1 1 61 ILE CG2 C 21.822 24.020 -17.487 1.00 . A A . 279 ILE CG2 1 1
6 9619 1 1 61 ILE H H 22.327 24.252 -21.438 1.00 . A A . 279 ILE H 1 1
6 9620 1 1 61 ILE HA H 20.884 25.959 -19.536 1.00 . A A . 279 ILE HA 1 1
6 9621 1 1 61 ILE HB H 22.234 23.280 -19.402 1.00 . A A . 279 ILE HB 1 1
6 9622 1 1 61 ILE HD11 H 20.131 22.443 -21.058 1.00 . A A . 279 ILE HD11 1 1
6 9623 1 1 61 ILE HD12 H 20.729 21.537 -19.645 1.00 . A A . 279 ILE HD12 1 1
6 9624 1 1 61 ILE HD13 H 18.995 21.800 -19.849 1.00 . A A . 279 ILE HD13 1 1
6 9625 1 1 61 ILE HG12 H 19.582 23.370 -18.243 1.00 . A A . 279 ILE HG12 1 1
6 9626 1 1 61 ILE HG13 H 19.487 24.289 -19.726 1.00 . A A . 279 ILE HG13 1 1
6 9627 1 1 61 ILE HG21 H 21.401 24.894 -17.006 1.00 . A A . 279 ILE HG21 1 1
6 9628 1 1 61 ILE HG22 H 21.425 23.117 -17.020 1.00 . A A . 279 ILE HG22 1 1
6 9629 1 1 61 ILE HG23 H 22.892 24.011 -17.336 1.00 . A A . 279 ILE HG23 1 1
6 9630 1 1 61 ILE N N 21.862 25.110 -21.165 1.00 . A A . 279 ILE N 1 1
6 9631 1 1 61 ILE O O 24.085 25.588 -19.065 1.00 . A A . 279 ILE O 1 1
6 9632 1 1 62 LYS C C 23.926 28.985 -17.358 1.00 . A A . 280 LYS C 1 1
6 9633 1 1 62 LYS CA C 23.964 28.410 -18.776 1.00 . A A . 280 LYS CA 1 1
6 9634 1 1 62 LYS CB C 23.925 29.551 -19.803 1.00 . A A . 280 LYS CB 1 1
6 9635 1 1 62 LYS CD C 24.104 30.197 -22.210 1.00 . A A . 280 LYS CD 1 1
6 9636 1 1 62 LYS CE C 24.516 29.846 -23.651 1.00 . A A . 280 LYS CE 1 1
6 9637 1 1 62 LYS CG C 24.357 29.074 -21.199 1.00 . A A . 280 LYS CG 1 1
6 9638 1 1 62 LYS H H 21.948 27.862 -19.303 1.00 . A A . 280 LYS H 1 1
6 9639 1 1 62 LYS HA H 24.927 27.902 -18.871 1.00 . A A . 280 LYS HA 1 1
6 9640 1 1 62 LYS HB2 H 22.912 29.961 -19.839 1.00 . A A . 280 LYS HB2 1 1
6 9641 1 1 62 LYS HB3 H 24.603 30.346 -19.488 1.00 . A A . 280 LYS HB3 1 1
6 9642 1 1 62 LYS HD2 H 23.031 30.400 -22.201 1.00 . A A . 280 LYS HD2 1 1
6 9643 1 1 62 LYS HD3 H 24.621 31.101 -21.883 1.00 . A A . 280 LYS HD3 1 1
6 9644 1 1 62 LYS HE2 H 24.076 28.881 -23.916 1.00 . A A . 280 LYS HE2 1 1
6 9645 1 1 62 LYS HE3 H 24.087 30.598 -24.321 1.00 . A A . 280 LYS HE3 1 1
6 9646 1 1 62 LYS HG2 H 25.415 28.813 -21.173 1.00 . A A . 280 LYS HG2 1 1
6 9647 1 1 62 LYS HG3 H 23.781 28.194 -21.486 1.00 . A A . 280 LYS HG3 1 1
6 9648 1 1 62 LYS HZ1 H 26.430 29.002 -23.385 1.00 . A A . 280 LYS HZ1 1 1
6 9649 1 1 62 LYS HZ2 H 26.222 29.700 -24.830 1.00 . A A . 280 LYS HZ2 1 1
6 9650 1 1 62 LYS HZ3 H 26.446 30.644 -23.512 1.00 . A A . 280 LYS HZ3 1 1
6 9651 1 1 62 LYS N N 22.863 27.464 -19.078 1.00 . A A . 280 LYS N 1 1
6 9652 1 1 62 LYS NZ N 25.993 29.803 -23.848 1.00 . A A . 280 LYS NZ 1 1
6 9653 1 1 62 LYS O O 24.920 29.542 -16.892 1.00 . A A . 280 LYS O 1 1
6 9654 1 1 63 TYR C C 22.101 28.210 -14.316 1.00 . A A . 281 TYR C 1 1
6 9655 1 1 63 TYR CA C 22.608 29.276 -15.276 1.00 . A A . 281 TYR CA 1 1
6 9656 1 1 63 TYR CB C 21.611 30.449 -15.299 1.00 . A A . 281 TYR CB 1 1
6 9657 1 1 63 TYR CD1 C 22.861 32.536 -16.018 1.00 . A A . 281 TYR CD1 1 1
6 9658 1 1 63 TYR CD2 C 21.161 31.601 -17.498 1.00 . A A . 281 TYR CD2 1 1
6 9659 1 1 63 TYR CE1 C 23.072 33.592 -16.926 1.00 . A A . 281 TYR CE1 1 1
6 9660 1 1 63 TYR CE2 C 21.353 32.665 -18.396 1.00 . A A . 281 TYR CE2 1 1
6 9661 1 1 63 TYR CG C 21.901 31.545 -16.302 1.00 . A A . 281 TYR CG 1 1
6 9662 1 1 63 TYR CZ C 22.311 33.663 -18.115 1.00 . A A . 281 TYR CZ 1 1
6 9663 1 1 63 TYR H H 22.041 28.378 -17.151 1.00 . A A . 281 TYR H 1 1
6 9664 1 1 63 TYR HA H 23.568 29.583 -14.857 1.00 . A A . 281 TYR HA 1 1
6 9665 1 1 63 TYR HB2 H 20.620 30.047 -15.517 1.00 . A A . 281 TYR HB2 1 1
6 9666 1 1 63 TYR HB3 H 21.547 30.900 -14.309 1.00 . A A . 281 TYR HB3 1 1
6 9667 1 1 63 TYR HD1 H 23.420 32.501 -15.091 1.00 . A A . 281 TYR HD1 1 1
6 9668 1 1 63 TYR HD2 H 20.417 30.847 -17.716 1.00 . A A . 281 TYR HD2 1 1
6 9669 1 1 63 TYR HE1 H 23.795 34.361 -16.700 1.00 . A A . 281 TYR HE1 1 1
6 9670 1 1 63 TYR HE2 H 20.748 32.732 -19.286 1.00 . A A . 281 TYR HE2 1 1
6 9671 1 1 63 TYR HH H 23.147 35.341 -18.678 1.00 . A A . 281 TYR HH 1 1
6 9672 1 1 63 TYR N N 22.817 28.785 -16.647 1.00 . A A . 281 TYR N 1 1
6 9673 1 1 63 TYR O O 21.534 27.200 -14.730 1.00 . A A . 281 TYR O 1 1
6 9674 1 1 63 TYR OH O 22.476 34.702 -18.981 1.00 . A A . 281 TYR OH 1 1
6 9675 1 1 64 VAL C C 20.327 27.344 -12.049 1.00 . A A . 282 VAL C 1 1
6 9676 1 1 64 VAL CA C 21.831 27.562 -11.937 1.00 . A A . 282 VAL CA 1 1
6 9677 1 1 64 VAL CB C 22.193 28.137 -10.553 1.00 . A A . 282 VAL CB 1 1
6 9678 1 1 64 VAL CG1 C 21.755 27.199 -9.428 1.00 . A A . 282 VAL CG1 1 1
6 9679 1 1 64 VAL CG2 C 23.702 28.352 -10.388 1.00 . A A . 282 VAL CG2 1 1
6 9680 1 1 64 VAL H H 22.704 29.343 -12.741 1.00 . A A . 282 VAL H 1 1
6 9681 1 1 64 VAL HA H 22.316 26.591 -12.051 1.00 . A A . 282 VAL HA 1 1
6 9682 1 1 64 VAL HB H 21.694 29.095 -10.426 1.00 . A A . 282 VAL HB 1 1
6 9683 1 1 64 VAL HG11 H 22.383 26.308 -9.419 1.00 . A A . 282 VAL HG11 1 1
6 9684 1 1 64 VAL HG12 H 21.857 27.726 -8.478 1.00 . A A . 282 VAL HG12 1 1
6 9685 1 1 64 VAL HG13 H 20.716 26.887 -9.554 1.00 . A A . 282 VAL HG13 1 1
6 9686 1 1 64 VAL HG21 H 24.240 27.424 -10.579 1.00 . A A . 282 VAL HG21 1 1
6 9687 1 1 64 VAL HG22 H 24.060 29.121 -11.066 1.00 . A A . 282 VAL HG22 1 1
6 9688 1 1 64 VAL HG23 H 23.919 28.682 -9.370 1.00 . A A . 282 VAL HG23 1 1
6 9689 1 1 64 VAL N N 22.284 28.453 -13.013 1.00 . A A . 282 VAL N 1 1
6 9690 1 1 64 VAL O O 19.885 26.211 -11.952 1.00 . A A . 282 VAL O 1 1
6 9691 1 1 65 GLY C C 17.775 27.342 -13.745 1.00 . A A . 283 GLY C 1 1
6 9692 1 1 65 GLY CA C 18.125 28.353 -12.664 1.00 . A A . 283 GLY CA 1 1
6 9693 1 1 65 GLY H H 19.999 29.313 -12.363 1.00 . A A . 283 GLY H 1 1
6 9694 1 1 65 GLY HA2 H 17.548 28.101 -11.779 1.00 . A A . 283 GLY HA2 1 1
6 9695 1 1 65 GLY HA3 H 17.855 29.356 -13.025 1.00 . A A . 283 GLY HA3 1 1
6 9696 1 1 65 GLY N N 19.558 28.395 -12.345 1.00 . A A . 283 GLY N 1 1
6 9697 1 1 65 GLY O O 16.874 26.527 -13.591 1.00 . A A . 283 GLY O 1 1
6 9698 1 1 66 GLU C C 18.800 25.010 -15.654 1.00 . A A . 284 GLU C 1 1
6 9699 1 1 66 GLU CA C 18.413 26.471 -15.973 1.00 . A A . 284 GLU CA 1 1
6 9700 1 1 66 GLU CB C 19.226 27.095 -17.123 1.00 . A A . 284 GLU CB 1 1
6 9701 1 1 66 GLU CD C 19.110 28.162 -19.439 1.00 . A A . 284 GLU CD 1 1
6 9702 1 1 66 GLU CG C 18.475 27.146 -18.462 1.00 . A A . 284 GLU CG 1 1
6 9703 1 1 66 GLU H H 19.286 28.043 -14.831 1.00 . A A . 284 GLU H 1 1
6 9704 1 1 66 GLU HA H 17.361 26.461 -16.261 1.00 . A A . 284 GLU HA 1 1
6 9705 1 1 66 GLU HB2 H 19.472 28.123 -16.854 1.00 . A A . 284 GLU HB2 1 1
6 9706 1 1 66 GLU HB3 H 20.169 26.578 -17.253 1.00 . A A . 284 GLU HB3 1 1
6 9707 1 1 66 GLU HG2 H 18.466 26.149 -18.903 1.00 . A A . 284 GLU HG2 1 1
6 9708 1 1 66 GLU HG3 H 17.440 27.436 -18.275 1.00 . A A . 284 GLU HG3 1 1
6 9709 1 1 66 GLU N N 18.549 27.356 -14.817 1.00 . A A . 284 GLU N 1 1
6 9710 1 1 66 GLU O O 18.087 24.104 -16.079 1.00 . A A . 284 GLU O 1 1
6 9711 1 1 66 GLU OE1 O 20.287 28.543 -19.238 1.00 . A A . 284 GLU OE1 1 1
6 9712 1 1 66 GLU OE2 O 18.417 28.595 -20.394 1.00 . A A . 284 GLU OE2 1 1
6 9713 1 1 67 LEU C C 18.922 23.009 -13.348 1.00 . A A . 285 LEU C 1 1
6 9714 1 1 67 LEU CA C 20.094 23.399 -14.283 1.00 . A A . 285 LEU CA 1 1
6 9715 1 1 67 LEU CB C 21.471 23.346 -13.544 1.00 . A A . 285 LEU CB 1 1
6 9716 1 1 67 LEU CD1 C 23.106 22.026 -12.036 1.00 . A A . 285 LEU CD1 1 1
6 9717 1 1 67 LEU CD2 C 21.075 20.968 -12.629 1.00 . A A . 285 LEU CD2 1 1
6 9718 1 1 67 LEU CG C 22.084 21.953 -13.177 1.00 . A A . 285 LEU CG 1 1
6 9719 1 1 67 LEU H H 20.413 25.530 -14.522 1.00 . A A . 285 LEU H 1 1
6 9720 1 1 67 LEU HA H 20.115 22.699 -15.134 1.00 . A A . 285 LEU HA 1 1
6 9721 1 1 67 LEU HB2 H 22.206 23.862 -14.162 1.00 . A A . 285 LEU HB2 1 1
6 9722 1 1 67 LEU HB3 H 21.372 23.931 -12.627 1.00 . A A . 285 LEU HB3 1 1
6 9723 1 1 67 LEU HD11 H 22.708 22.602 -11.205 1.00 . A A . 285 LEU HD11 1 1
6 9724 1 1 67 LEU HD12 H 23.272 21.018 -11.605 1.00 . A A . 285 LEU HD12 1 1
6 9725 1 1 67 LEU HD13 H 24.026 22.495 -12.416 1.00 . A A . 285 LEU HD13 1 1
6 9726 1 1 67 LEU HD21 H 20.486 21.435 -11.828 1.00 . A A . 285 LEU HD21 1 1
6 9727 1 1 67 LEU HD22 H 20.431 20.616 -13.431 1.00 . A A . 285 LEU HD22 1 1
6 9728 1 1 67 LEU HD23 H 21.555 20.081 -12.210 1.00 . A A . 285 LEU HD23 1 1
6 9729 1 1 67 LEU HG H 22.577 21.495 -14.044 1.00 . A A . 285 LEU HG 1 1
6 9730 1 1 67 LEU N N 19.837 24.751 -14.832 1.00 . A A . 285 LEU N 1 1
6 9731 1 1 67 LEU O O 18.384 21.914 -13.457 1.00 . A A . 285 LEU O 1 1
6 9732 1 1 68 VAL C C 16.064 23.273 -12.288 1.00 . A A . 286 VAL C 1 1
6 9733 1 1 68 VAL CA C 17.350 23.665 -11.532 1.00 . A A . 286 VAL CA 1 1
6 9734 1 1 68 VAL CB C 17.207 24.909 -10.613 1.00 . A A . 286 VAL CB 1 1
6 9735 1 1 68 VAL CG1 C 15.755 25.235 -10.279 1.00 . A A . 286 VAL CG1 1 1
6 9736 1 1 68 VAL CG2 C 18.063 24.795 -9.347 1.00 . A A . 286 VAL CG2 1 1
6 9737 1 1 68 VAL H H 18.850 24.833 -12.426 1.00 . A A . 286 VAL H 1 1
6 9738 1 1 68 VAL HA H 17.603 22.804 -10.914 1.00 . A A . 286 VAL HA 1 1
6 9739 1 1 68 VAL HB H 17.601 25.793 -11.115 1.00 . A A . 286 VAL HB 1 1
6 9740 1 1 68 VAL HG11 H 15.211 24.349 -9.963 1.00 . A A . 286 VAL HG11 1 1
6 9741 1 1 68 VAL HG12 H 15.685 25.980 -9.490 1.00 . A A . 286 VAL HG12 1 1
6 9742 1 1 68 VAL HG13 H 15.310 25.626 -11.189 1.00 . A A . 286 VAL HG13 1 1
6 9743 1 1 68 VAL HG21 H 18.183 23.765 -9.038 1.00 . A A . 286 VAL HG21 1 1
6 9744 1 1 68 VAL HG22 H 19.050 25.207 -9.548 1.00 . A A . 286 VAL HG22 1 1
6 9745 1 1 68 VAL HG23 H 17.620 25.353 -8.524 1.00 . A A . 286 VAL HG23 1 1
6 9746 1 1 68 VAL N N 18.461 23.899 -12.458 1.00 . A A . 286 VAL N 1 1
6 9747 1 1 68 VAL O O 15.328 22.399 -11.830 1.00 . A A . 286 VAL O 1 1
6 9748 1 1 69 LEU C C 14.969 22.302 -15.242 1.00 . A A . 287 LEU C 1 1
6 9749 1 1 69 LEU CA C 14.725 23.552 -14.381 1.00 . A A . 287 LEU CA 1 1
6 9750 1 1 69 LEU CB C 14.450 24.801 -15.248 1.00 . A A . 287 LEU CB 1 1
6 9751 1 1 69 LEU CD1 C 13.929 27.299 -15.096 1.00 . A A . 287 LEU CD1 1 1
6 9752 1 1 69 LEU CD2 C 12.276 25.657 -14.285 1.00 . A A . 287 LEU CD2 1 1
6 9753 1 1 69 LEU CG C 13.771 25.926 -14.444 1.00 . A A . 287 LEU CG 1 1
6 9754 1 1 69 LEU H H 16.433 24.639 -13.719 1.00 . A A . 287 LEU H 1 1
6 9755 1 1 69 LEU HA H 13.835 23.300 -13.803 1.00 . A A . 287 LEU HA 1 1
6 9756 1 1 69 LEU HB2 H 15.395 25.161 -15.655 1.00 . A A . 287 LEU HB2 1 1
6 9757 1 1 69 LEU HB3 H 13.812 24.532 -16.091 1.00 . A A . 287 LEU HB3 1 1
6 9758 1 1 69 LEU HD11 H 13.588 27.271 -16.132 1.00 . A A . 287 LEU HD11 1 1
6 9759 1 1 69 LEU HD12 H 13.338 28.035 -14.545 1.00 . A A . 287 LEU HD12 1 1
6 9760 1 1 69 LEU HD13 H 14.982 27.590 -15.061 1.00 . A A . 287 LEU HD13 1 1
6 9761 1 1 69 LEU HD21 H 11.804 25.598 -15.267 1.00 . A A . 287 LEU HD21 1 1
6 9762 1 1 69 LEU HD22 H 12.123 24.721 -13.751 1.00 . A A . 287 LEU HD22 1 1
6 9763 1 1 69 LEU HD23 H 11.810 26.460 -13.714 1.00 . A A . 287 LEU HD23 1 1
6 9764 1 1 69 LEU HG H 14.218 25.980 -13.456 1.00 . A A . 287 LEU HG 1 1
6 9765 1 1 69 LEU N N 15.823 23.871 -13.460 1.00 . A A . 287 LEU N 1 1
6 9766 1 1 69 LEU O O 13.999 21.714 -15.722 1.00 . A A . 287 LEU O 1 1
6 9767 1 1 70 MET C C 16.133 19.428 -14.826 1.00 . A A . 288 MET C 1 1
6 9768 1 1 70 MET CA C 16.570 20.509 -15.835 1.00 . A A . 288 MET CA 1 1
6 9769 1 1 70 MET CB C 18.075 20.449 -16.141 1.00 . A A . 288 MET CB 1 1
6 9770 1 1 70 MET CE C 19.888 18.185 -19.096 1.00 . A A . 288 MET CE 1 1
6 9771 1 1 70 MET CG C 18.288 19.539 -17.327 1.00 . A A . 288 MET CG 1 1
6 9772 1 1 70 MET H H 16.996 22.403 -15.079 1.00 . A A . 288 MET H 1 1
6 9773 1 1 70 MET HA H 16.019 20.331 -16.760 1.00 . A A . 288 MET HA 1 1
6 9774 1 1 70 MET HB2 H 18.489 21.414 -16.406 1.00 . A A . 288 MET HB2 1 1
6 9775 1 1 70 MET HB3 H 18.634 20.095 -15.285 1.00 . A A . 288 MET HB3 1 1
6 9776 1 1 70 MET HE1 H 18.900 17.730 -19.064 1.00 . A A . 288 MET HE1 1 1
6 9777 1 1 70 MET HE2 H 20.055 18.517 -20.116 1.00 . A A . 288 MET HE2 1 1
6 9778 1 1 70 MET HE3 H 20.652 17.458 -18.796 1.00 . A A . 288 MET HE3 1 1
6 9779 1 1 70 MET HG2 H 18.029 18.528 -17.021 1.00 . A A . 288 MET HG2 1 1
6 9780 1 1 70 MET HG3 H 17.616 19.877 -18.112 1.00 . A A . 288 MET HG3 1 1
6 9781 1 1 70 MET N N 16.216 21.844 -15.387 1.00 . A A . 288 MET N 1 1
6 9782 1 1 70 MET O O 16.915 18.926 -14.014 1.00 . A A . 288 MET O 1 1
6 9783 1 1 70 MET SD S 19.972 19.581 -17.958 1.00 . A A . 288 MET SD 1 1
6 9784 1 1 71 SER C C 15.134 16.648 -14.434 1.00 . A A . 289 SER C 1 1
6 9785 1 1 71 SER CA C 14.279 17.900 -14.195 1.00 . A A . 289 SER CA 1 1
6 9786 1 1 71 SER CB C 12.841 17.654 -14.672 1.00 . A A . 289 SER CB 1 1
6 9787 1 1 71 SER H H 14.254 19.623 -15.480 1.00 . A A . 289 SER H 1 1
6 9788 1 1 71 SER HA H 14.251 18.104 -13.125 1.00 . A A . 289 SER HA 1 1
6 9789 1 1 71 SER HB2 H 12.841 17.478 -15.751 1.00 . A A . 289 SER HB2 1 1
6 9790 1 1 71 SER HB3 H 12.440 16.771 -14.172 1.00 . A A . 289 SER HB3 1 1
6 9791 1 1 71 SER HG H 11.113 18.598 -14.670 1.00 . A A . 289 SER HG 1 1
6 9792 1 1 71 SER N N 14.850 19.071 -14.879 1.00 . A A . 289 SER N 1 1
6 9793 1 1 71 SER O O 15.754 16.519 -15.490 1.00 . A A . 289 SER O 1 1
6 9794 1 1 71 SER OG O 12.027 18.778 -14.369 1.00 . A A . 289 SER OG 1 1
6 9795 1 1 72 GLU C C 16.106 13.792 -14.819 1.00 . A A . 290 GLU C 1 1
6 9796 1 1 72 GLU CA C 16.123 14.583 -13.492 1.00 . A A . 290 GLU CA 1 1
6 9797 1 1 72 GLU CB C 15.838 13.619 -12.324 1.00 . A A . 290 GLU CB 1 1
6 9798 1 1 72 GLU CD C 16.821 11.618 -11.085 1.00 . A A . 290 GLU CD 1 1
6 9799 1 1 72 GLU CG C 17.120 12.895 -11.892 1.00 . A A . 290 GLU CG 1 1
6 9800 1 1 72 GLU H H 14.631 15.870 -12.637 1.00 . A A . 290 GLU H 1 1
6 9801 1 1 72 GLU HA H 17.129 14.992 -13.343 1.00 . A A . 290 GLU HA 1 1
6 9802 1 1 72 GLU HB2 H 15.451 14.164 -11.466 1.00 . A A . 290 GLU HB2 1 1
6 9803 1 1 72 GLU HB3 H 15.083 12.891 -12.630 1.00 . A A . 290 GLU HB3 1 1
6 9804 1 1 72 GLU HG2 H 17.693 12.627 -12.780 1.00 . A A . 290 GLU HG2 1 1
6 9805 1 1 72 GLU HG3 H 17.728 13.585 -11.302 1.00 . A A . 290 GLU HG3 1 1
6 9806 1 1 72 GLU N N 15.174 15.715 -13.475 1.00 . A A . 290 GLU N 1 1
6 9807 1 1 72 GLU O O 17.157 13.410 -15.325 1.00 . A A . 290 GLU O 1 1
6 9808 1 1 72 GLU OE1 O 16.230 11.706 -9.981 1.00 . A A . 290 GLU OE1 1 1
6 9809 1 1 72 GLU OE2 O 17.202 10.514 -11.548 1.00 . A A . 290 GLU OE2 1 1
6 9810 1 1 73 GLU C C 15.423 13.616 -17.897 1.00 . A A . 291 GLU C 1 1
6 9811 1 1 73 GLU CA C 14.761 12.894 -16.705 1.00 . A A . 291 GLU CA 1 1
6 9812 1 1 73 GLU CB C 13.267 12.685 -17.006 1.00 . A A . 291 GLU CB 1 1
6 9813 1 1 73 GLU CD C 11.124 11.479 -16.404 1.00 . A A . 291 GLU CD 1 1
6 9814 1 1 73 GLU CG C 12.576 11.775 -15.982 1.00 . A A . 291 GLU CG 1 1
6 9815 1 1 73 GLU H H 14.097 13.945 -14.957 1.00 . A A . 291 GLU H 1 1
6 9816 1 1 73 GLU HA H 15.232 11.914 -16.628 1.00 . A A . 291 GLU HA 1 1
6 9817 1 1 73 GLU HB2 H 12.764 13.653 -17.030 1.00 . A A . 291 GLU HB2 1 1
6 9818 1 1 73 GLU HB3 H 13.171 12.226 -17.991 1.00 . A A . 291 GLU HB3 1 1
6 9819 1 1 73 GLU HG2 H 13.137 10.841 -15.901 1.00 . A A . 291 GLU HG2 1 1
6 9820 1 1 73 GLU HG3 H 12.583 12.254 -15.001 1.00 . A A . 291 GLU HG3 1 1
6 9821 1 1 73 GLU N N 14.926 13.600 -15.422 1.00 . A A . 291 GLU N 1 1
6 9822 1 1 73 GLU O O 15.929 12.961 -18.812 1.00 . A A . 291 GLU O 1 1
6 9823 1 1 73 GLU OE1 O 10.220 12.305 -16.129 1.00 . A A . 291 GLU OE1 1 1
6 9824 1 1 73 GLU OE2 O 10.868 10.412 -17.016 1.00 . A A . 291 GLU OE2 1 1
6 9825 1 1 74 GLU C C 17.771 15.600 -18.464 1.00 . A A . 292 GLU C 1 1
6 9826 1 1 74 GLU CA C 16.294 15.738 -18.824 1.00 . A A . 292 GLU CA 1 1
6 9827 1 1 74 GLU CB C 15.879 17.218 -18.818 1.00 . A A . 292 GLU CB 1 1
6 9828 1 1 74 GLU CD C 14.106 18.884 -19.511 1.00 . A A . 292 GLU CD 1 1
6 9829 1 1 74 GLU CG C 14.395 17.418 -19.141 1.00 . A A . 292 GLU CG 1 1
6 9830 1 1 74 GLU H H 15.085 15.446 -17.085 1.00 . A A . 292 GLU H 1 1
6 9831 1 1 74 GLU HA H 16.203 15.378 -19.844 1.00 . A A . 292 GLU HA 1 1
6 9832 1 1 74 GLU HB2 H 16.088 17.663 -17.846 1.00 . A A . 292 GLU HB2 1 1
6 9833 1 1 74 GLU HB3 H 16.476 17.740 -19.568 1.00 . A A . 292 GLU HB3 1 1
6 9834 1 1 74 GLU HG2 H 14.120 16.764 -19.972 1.00 . A A . 292 GLU HG2 1 1
6 9835 1 1 74 GLU HG3 H 13.799 17.133 -18.270 1.00 . A A . 292 GLU HG3 1 1
6 9836 1 1 74 GLU N N 15.468 14.955 -17.889 1.00 . A A . 292 GLU N 1 1
6 9837 1 1 74 GLU O O 18.607 15.352 -19.332 1.00 . A A . 292 GLU O 1 1
6 9838 1 1 74 GLU OE1 O 14.084 19.751 -18.604 1.00 . A A . 292 GLU OE1 1 1
6 9839 1 1 74 GLU OE2 O 13.898 19.179 -20.714 1.00 . A A . 292 GLU OE2 1 1
6 9840 1 1 75 LEU C C 20.258 14.478 -16.951 1.00 . A A . 293 LEU C 1 1
6 9841 1 1 75 LEU CA C 19.460 15.759 -16.661 1.00 . A A . 293 LEU CA 1 1
6 9842 1 1 75 LEU CB C 19.331 16.088 -15.165 1.00 . A A . 293 LEU CB 1 1
6 9843 1 1 75 LEU CD1 C 20.380 17.127 -13.212 1.00 . A A . 293 LEU CD1 1 1
6 9844 1 1 75 LEU CD2 C 21.430 17.648 -15.348 1.00 . A A . 293 LEU CD2 1 1
6 9845 1 1 75 LEU CG C 20.099 17.324 -14.682 1.00 . A A . 293 LEU CG 1 1
6 9846 1 1 75 LEU H H 17.369 15.968 -16.514 1.00 . A A . 293 LEU H 1 1
6 9847 1 1 75 LEU HA H 20.005 16.539 -17.168 1.00 . A A . 293 LEU HA 1 1
6 9848 1 1 75 LEU HB2 H 18.289 16.285 -14.911 1.00 . A A . 293 LEU HB2 1 1
6 9849 1 1 75 LEU HB3 H 19.576 15.208 -14.580 1.00 . A A . 293 LEU HB3 1 1
6 9850 1 1 75 LEU HD11 H 21.139 16.354 -13.076 1.00 . A A . 293 LEU HD11 1 1
6 9851 1 1 75 LEU HD12 H 20.746 18.058 -12.797 1.00 . A A . 293 LEU HD12 1 1
6 9852 1 1 75 LEU HD13 H 19.448 16.837 -12.730 1.00 . A A . 293 LEU HD13 1 1
6 9853 1 1 75 LEU HD21 H 22.072 16.770 -15.348 1.00 . A A . 293 LEU HD21 1 1
6 9854 1 1 75 LEU HD22 H 21.252 17.979 -16.361 1.00 . A A . 293 LEU HD22 1 1
6 9855 1 1 75 LEU HD23 H 21.902 18.484 -14.831 1.00 . A A . 293 LEU HD23 1 1
6 9856 1 1 75 LEU HG H 19.453 18.185 -14.795 1.00 . A A . 293 LEU HG 1 1
6 9857 1 1 75 LEU N N 18.103 15.749 -17.183 1.00 . A A . 293 LEU N 1 1
6 9858 1 1 75 LEU O O 21.371 14.547 -17.470 1.00 . A A . 293 LEU O 1 1
6 9859 1 1 76 LYS C C 20.170 11.778 -18.657 1.00 . A A . 294 LYS C 1 1
6 9860 1 1 76 LYS CA C 20.121 11.977 -17.127 1.00 . A A . 294 LYS CA 1 1
6 9861 1 1 76 LYS CB C 19.189 10.921 -16.492 1.00 . A A . 294 LYS CB 1 1
6 9862 1 1 76 LYS CD C 20.537 10.282 -14.415 1.00 . A A . 294 LYS CD 1 1
6 9863 1 1 76 LYS CE C 20.570 10.138 -12.883 1.00 . A A . 294 LYS CE 1 1
6 9864 1 1 76 LYS CG C 19.219 10.857 -14.952 1.00 . A A . 294 LYS CG 1 1
6 9865 1 1 76 LYS H H 18.775 13.368 -16.201 1.00 . A A . 294 LYS H 1 1
6 9866 1 1 76 LYS HA H 21.139 11.828 -16.771 1.00 . A A . 294 LYS HA 1 1
6 9867 1 1 76 LYS HB2 H 18.164 11.133 -16.805 1.00 . A A . 294 LYS HB2 1 1
6 9868 1 1 76 LYS HB3 H 19.443 9.933 -16.878 1.00 . A A . 294 LYS HB3 1 1
6 9869 1 1 76 LYS HD2 H 20.723 9.310 -14.872 1.00 . A A . 294 LYS HD2 1 1
6 9870 1 1 76 LYS HD3 H 21.345 10.956 -14.705 1.00 . A A . 294 LYS HD3 1 1
6 9871 1 1 76 LYS HE2 H 21.564 9.771 -12.607 1.00 . A A . 294 LYS HE2 1 1
6 9872 1 1 76 LYS HE3 H 20.448 11.126 -12.431 1.00 . A A . 294 LYS HE3 1 1
6 9873 1 1 76 LYS HG2 H 19.071 11.851 -14.534 1.00 . A A . 294 LYS HG2 1 1
6 9874 1 1 76 LYS HG3 H 18.394 10.222 -14.631 1.00 . A A . 294 LYS HG3 1 1
6 9875 1 1 76 LYS HZ1 H 19.469 8.356 -12.896 1.00 . A A . 294 LYS HZ1 1 1
6 9876 1 1 76 LYS HZ2 H 19.738 8.944 -11.398 1.00 . A A . 294 LYS HZ2 1 1
6 9877 1 1 76 LYS HZ3 H 18.610 9.651 -12.320 1.00 . A A . 294 LYS HZ3 1 1
6 9878 1 1 76 LYS N N 19.654 13.313 -16.706 1.00 . A A . 294 LYS N 1 1
6 9879 1 1 76 LYS NZ N 19.533 9.209 -12.353 1.00 . A A . 294 LYS NZ 1 1
6 9880 1 1 76 LYS O O 20.630 10.734 -19.122 1.00 . A A . 294 LYS O 1 1
6 9881 1 1 77 GLY C C 20.234 13.526 -21.806 1.00 . A A . 295 GLY C 1 1
6 9882 1 1 77 GLY CA C 19.395 12.644 -20.868 1.00 . A A . 295 GLY CA 1 1
6 9883 1 1 77 GLY H H 19.349 13.586 -18.979 1.00 . A A . 295 GLY H 1 1
6 9884 1 1 77 GLY HA2 H 19.513 11.610 -21.193 1.00 . A A . 295 GLY HA2 1 1
6 9885 1 1 77 GLY HA3 H 18.350 12.917 -21.014 1.00 . A A . 295 GLY HA3 1 1
6 9886 1 1 77 GLY N N 19.692 12.753 -19.437 1.00 . A A . 295 GLY N 1 1
6 9887 1 1 77 GLY O O 20.036 13.430 -23.021 1.00 . A A . 295 GLY O 1 1
6 9888 1 1 78 VAL C C 23.046 13.796 -22.908 1.00 . A A . 296 VAL C 1 1
6 9889 1 1 78 VAL CA C 22.255 14.903 -22.176 1.00 . A A . 296 VAL CA 1 1
6 9890 1 1 78 VAL CB C 23.222 15.798 -21.379 1.00 . A A . 296 VAL CB 1 1
6 9891 1 1 78 VAL CG1 C 22.477 16.712 -20.419 1.00 . A A . 296 VAL CG1 1 1
6 9892 1 1 78 VAL CG2 C 24.182 14.977 -20.538 1.00 . A A . 296 VAL CG2 1 1
6 9893 1 1 78 VAL H H 21.244 14.547 -20.323 1.00 . A A . 296 VAL H 1 1
6 9894 1 1 78 VAL HA H 21.780 15.543 -22.921 1.00 . A A . 296 VAL HA 1 1
6 9895 1 1 78 VAL HB H 23.792 16.415 -22.072 1.00 . A A . 296 VAL HB 1 1
6 9896 1 1 78 VAL HG11 H 22.034 16.123 -19.616 1.00 . A A . 296 VAL HG11 1 1
6 9897 1 1 78 VAL HG12 H 23.168 17.426 -19.972 1.00 . A A . 296 VAL HG12 1 1
6 9898 1 1 78 VAL HG13 H 21.700 17.237 -20.973 1.00 . A A . 296 VAL HG13 1 1
6 9899 1 1 78 VAL HG21 H 23.623 14.192 -20.031 1.00 . A A . 296 VAL HG21 1 1
6 9900 1 1 78 VAL HG22 H 24.953 14.550 -21.174 1.00 . A A . 296 VAL HG22 1 1
6 9901 1 1 78 VAL HG23 H 24.678 15.603 -19.798 1.00 . A A . 296 VAL HG23 1 1
6 9902 1 1 78 VAL N N 21.187 14.342 -21.318 1.00 . A A . 296 VAL N 1 1
6 9903 1 1 78 VAL O O 23.019 12.624 -22.523 1.00 . A A . 296 VAL O 1 1
6 9904 1 1 79 LYS C C 25.931 12.860 -24.550 1.00 . A A . 297 LYS C 1 1
6 9905 1 1 79 LYS CA C 24.473 13.228 -24.862 1.00 . A A . 297 LYS CA 1 1
6 9906 1 1 79 LYS CB C 24.314 13.780 -26.295 1.00 . A A . 297 LYS CB 1 1
6 9907 1 1 79 LYS CD C 22.782 12.322 -27.778 1.00 . A A . 297 LYS CD 1 1
6 9908 1 1 79 LYS CE C 23.097 11.004 -27.056 1.00 . A A . 297 LYS CE 1 1
6 9909 1 1 79 LYS CG C 22.905 13.565 -26.880 1.00 . A A . 297 LYS CG 1 1
6 9910 1 1 79 LYS H H 23.804 15.161 -24.180 1.00 . A A . 297 LYS H 1 1
6 9911 1 1 79 LYS HA H 23.962 12.270 -24.776 1.00 . A A . 297 LYS HA 1 1
6 9912 1 1 79 LYS HB2 H 24.511 14.854 -26.265 1.00 . A A . 297 LYS HB2 1 1
6 9913 1 1 79 LYS HB3 H 25.050 13.334 -26.964 1.00 . A A . 297 LYS HB3 1 1
6 9914 1 1 79 LYS HD2 H 21.762 12.282 -28.164 1.00 . A A . 297 LYS HD2 1 1
6 9915 1 1 79 LYS HD3 H 23.459 12.437 -28.628 1.00 . A A . 297 LYS HD3 1 1
6 9916 1 1 79 LYS HE2 H 24.126 11.039 -26.685 1.00 . A A . 297 LYS HE2 1 1
6 9917 1 1 79 LYS HE3 H 22.428 10.908 -26.193 1.00 . A A . 297 LYS HE3 1 1
6 9918 1 1 79 LYS HG2 H 22.169 13.511 -26.077 1.00 . A A . 297 LYS HG2 1 1
6 9919 1 1 79 LYS HG3 H 22.659 14.433 -27.491 1.00 . A A . 297 LYS HG3 1 1
6 9920 1 1 79 LYS HZ1 H 23.547 9.891 -28.761 1.00 . A A . 297 LYS HZ1 1 1
6 9921 1 1 79 LYS HZ2 H 23.139 8.966 -27.481 1.00 . A A . 297 LYS HZ2 1 1
6 9922 1 1 79 LYS HZ3 H 21.981 9.764 -28.307 1.00 . A A . 297 LYS HZ3 1 1
6 9923 1 1 79 LYS N N 23.816 14.176 -23.935 1.00 . A A . 297 LYS N 1 1
6 9924 1 1 79 LYS NZ N 22.930 9.833 -27.960 1.00 . A A . 297 LYS NZ 1 1
6 9925 1 1 79 LYS O O 26.458 11.927 -25.156 1.00 . A A . 297 LYS O 1 1
6 9926 1 1 80 ASN C C 28.138 13.508 -21.657 1.00 . A A . 298 ASN C 1 1
6 9927 1 1 80 ASN CA C 27.957 13.271 -23.170 1.00 . A A . 298 ASN CA 1 1
6 9928 1 1 80 ASN CB C 28.887 14.119 -24.069 1.00 . A A . 298 ASN CB 1 1
6 9929 1 1 80 ASN CG C 30.358 13.740 -23.964 1.00 . A A . 298 ASN CG 1 1
6 9930 1 1 80 ASN H H 26.095 14.332 -23.195 1.00 . A A . 298 ASN H 1 1
6 9931 1 1 80 ASN HA H 28.177 12.211 -23.315 1.00 . A A . 298 ASN HA 1 1
6 9932 1 1 80 ASN HB2 H 28.594 13.992 -25.113 1.00 . A A . 298 ASN HB2 1 1
6 9933 1 1 80 ASN HB3 H 28.772 15.175 -23.820 1.00 . A A . 298 ASN HB3 1 1
6 9934 1 1 80 ASN HD21 H 30.048 11.925 -24.807 1.00 . A A . 298 ASN HD21 1 1
6 9935 1 1 80 ASN HD22 H 31.700 12.302 -24.349 1.00 . A A . 298 ASN HD22 1 1
6 9936 1 1 80 ASN N N 26.571 13.536 -23.593 1.00 . A A . 298 ASN N 1 1
6 9937 1 1 80 ASN ND2 N 30.723 12.550 -24.392 1.00 . A A . 298 ASN ND2 1 1
6 9938 1 1 80 ASN O O 29.111 14.128 -21.226 1.00 . A A . 298 ASN O 1 1
6 9939 1 1 80 ASN OD1 O 31.205 14.510 -23.526 1.00 . A A . 298 ASN OD1 1 1
6 9940 1 1 81 MET C C 28.312 13.160 -18.612 1.00 . A A . 299 MET C 1 1
6 9941 1 1 81 MET CA C 27.046 13.462 -19.433 1.00 . A A . 299 MET CA 1 1
6 9942 1 1 81 MET CB C 25.814 12.791 -18.778 1.00 . A A . 299 MET CB 1 1
6 9943 1 1 81 MET CE C 24.489 16.381 -17.246 1.00 . A A . 299 MET CE 1 1
6 9944 1 1 81 MET CG C 25.107 13.601 -17.668 1.00 . A A . 299 MET CG 1 1
6 9945 1 1 81 MET H H 26.371 12.583 -21.283 1.00 . A A . 299 MET H 1 1
6 9946 1 1 81 MET HA H 26.912 14.540 -19.430 1.00 . A A . 299 MET HA 1 1
6 9947 1 1 81 MET HB2 H 25.072 12.564 -19.544 1.00 . A A . 299 MET HB2 1 1
6 9948 1 1 81 MET HB3 H 26.105 11.826 -18.363 1.00 . A A . 299 MET HB3 1 1
6 9949 1 1 81 MET HE1 H 24.867 17.260 -17.779 1.00 . A A . 299 MET HE1 1 1
6 9950 1 1 81 MET HE2 H 23.605 15.993 -17.775 1.00 . A A . 299 MET HE2 1 1
6 9951 1 1 81 MET HE3 H 24.209 16.666 -16.230 1.00 . A A . 299 MET HE3 1 1
6 9952 1 1 81 MET HG2 H 24.087 13.795 -17.990 1.00 . A A . 299 MET HG2 1 1
6 9953 1 1 81 MET HG3 H 25.018 12.951 -16.799 1.00 . A A . 299 MET HG3 1 1
6 9954 1 1 81 MET N N 27.152 13.074 -20.853 1.00 . A A . 299 MET N 1 1
6 9955 1 1 81 MET O O 28.867 14.054 -17.977 1.00 . A A . 299 MET O 1 1
6 9956 1 1 81 MET SD S 25.853 15.178 -17.131 1.00 . A A . 299 MET SD 1 1
6 9957 1 1 82 GLY C C 29.275 11.138 -16.308 1.00 . A A . 300 GLY C 1 1
6 9958 1 1 82 GLY CA C 29.787 11.340 -17.749 1.00 . A A . 300 GLY CA 1 1
6 9959 1 1 82 GLY H H 28.338 11.286 -19.329 1.00 . A A . 300 GLY H 1 1
6 9960 1 1 82 GLY HA2 H 30.115 10.379 -18.145 1.00 . A A . 300 GLY HA2 1 1
6 9961 1 1 82 GLY HA3 H 30.658 11.994 -17.711 1.00 . A A . 300 GLY HA3 1 1
6 9962 1 1 82 GLY N N 28.780 11.908 -18.663 1.00 . A A . 300 GLY N 1 1
6 9963 1 1 82 GLY O O 28.664 12.031 -15.715 1.00 . A A . 300 GLY O 1 1
6 9964 1 1 83 LYS C C 29.491 10.489 -13.256 1.00 . A A . 301 LYS C 1 1
6 9965 1 1 83 LYS CA C 29.008 9.567 -14.386 1.00 . A A . 301 LYS CA 1 1
6 9966 1 1 83 LYS CB C 29.383 8.090 -14.126 1.00 . A A . 301 LYS CB 1 1
6 9967 1 1 83 LYS CD C 27.273 7.400 -12.763 1.00 . A A . 301 LYS CD 1 1
6 9968 1 1 83 LYS CE C 26.701 6.491 -13.862 1.00 . A A . 301 LYS CE 1 1
6 9969 1 1 83 LYS CG C 28.808 7.488 -12.828 1.00 . A A . 301 LYS CG 1 1
6 9970 1 1 83 LYS H H 30.045 9.270 -16.249 1.00 . A A . 301 LYS H 1 1
6 9971 1 1 83 LYS HA H 27.919 9.654 -14.416 1.00 . A A . 301 LYS HA 1 1
6 9972 1 1 83 LYS HB2 H 29.049 7.487 -14.972 1.00 . A A . 301 LYS HB2 1 1
6 9973 1 1 83 LYS HB3 H 30.469 8.001 -14.086 1.00 . A A . 301 LYS HB3 1 1
6 9974 1 1 83 LYS HD2 H 27.003 6.991 -11.787 1.00 . A A . 301 LYS HD2 1 1
6 9975 1 1 83 LYS HD3 H 26.842 8.399 -12.840 1.00 . A A . 301 LYS HD3 1 1
6 9976 1 1 83 LYS HE2 H 26.936 6.923 -14.840 1.00 . A A . 301 LYS HE2 1 1
6 9977 1 1 83 LYS HE3 H 27.196 5.516 -13.804 1.00 . A A . 301 LYS HE3 1 1
6 9978 1 1 83 LYS HG2 H 29.214 6.481 -12.714 1.00 . A A . 301 LYS HG2 1 1
6 9979 1 1 83 LYS HG3 H 29.160 8.071 -11.976 1.00 . A A . 301 LYS HG3 1 1
6 9980 1 1 83 LYS HZ1 H 24.738 7.201 -13.797 1.00 . A A . 301 LYS HZ1 1 1
6 9981 1 1 83 LYS HZ2 H 24.865 5.716 -14.460 1.00 . A A . 301 LYS HZ2 1 1
6 9982 1 1 83 LYS HZ3 H 24.981 5.891 -12.844 1.00 . A A . 301 LYS HZ3 1 1
6 9983 1 1 83 LYS N N 29.533 9.962 -15.714 1.00 . A A . 301 LYS N 1 1
6 9984 1 1 83 LYS NZ N 25.228 6.317 -13.728 1.00 . A A . 301 LYS NZ 1 1
6 9985 1 1 83 LYS O O 28.676 11.041 -12.516 1.00 . A A . 301 LYS O 1 1
6 9986 1 1 84 LYS C C 30.979 13.039 -12.316 1.00 . A A . 302 LYS C 1 1
6 9987 1 1 84 LYS CA C 31.442 11.587 -12.159 1.00 . A A . 302 LYS CA 1 1
6 9988 1 1 84 LYS CB C 32.977 11.455 -12.272 1.00 . A A . 302 LYS CB 1 1
6 9989 1 1 84 LYS CD C 33.630 11.906 -9.786 1.00 . A A . 302 LYS CD 1 1
6 9990 1 1 84 LYS CE C 34.794 11.056 -9.243 1.00 . A A . 302 LYS CE 1 1
6 9991 1 1 84 LYS CG C 33.779 12.308 -11.267 1.00 . A A . 302 LYS CG 1 1
6 9992 1 1 84 LYS H H 31.403 10.201 -13.810 1.00 . A A . 302 LYS H 1 1
6 9993 1 1 84 LYS HA H 31.128 11.263 -11.164 1.00 . A A . 302 LYS HA 1 1
6 9994 1 1 84 LYS HB2 H 33.252 10.408 -12.147 1.00 . A A . 302 LYS HB2 1 1
6 9995 1 1 84 LYS HB3 H 33.278 11.755 -13.278 1.00 . A A . 302 LYS HB3 1 1
6 9996 1 1 84 LYS HD2 H 33.609 12.825 -9.199 1.00 . A A . 302 LYS HD2 1 1
6 9997 1 1 84 LYS HD3 H 32.683 11.396 -9.610 1.00 . A A . 302 LYS HD3 1 1
6 9998 1 1 84 LYS HE2 H 35.732 11.589 -9.426 1.00 . A A . 302 LYS HE2 1 1
6 9999 1 1 84 LYS HE3 H 34.673 10.977 -8.158 1.00 . A A . 302 LYS HE3 1 1
6 10000 1 1 84 LYS HG2 H 34.834 12.271 -11.542 1.00 . A A . 302 LYS HG2 1 1
6 10001 1 1 84 LYS HG3 H 33.472 13.349 -11.374 1.00 . A A . 302 LYS HG3 1 1
6 10002 1 1 84 LYS HZ1 H 35.060 9.711 -10.824 1.00 . A A . 302 LYS HZ1 1 1
6 10003 1 1 84 LYS HZ2 H 35.597 9.147 -9.397 1.00 . A A . 302 LYS HZ2 1 1
6 10004 1 1 84 LYS HZ3 H 33.995 9.177 -9.689 1.00 . A A . 302 LYS HZ3 1 1
6 10005 1 1 84 LYS N N 30.810 10.700 -13.158 1.00 . A A . 302 LYS N 1 1
6 10006 1 1 84 LYS NZ N 34.858 9.689 -9.832 1.00 . A A . 302 LYS NZ 1 1
6 10007 1 1 84 LYS O O 30.646 13.689 -11.329 1.00 . A A . 302 LYS O 1 1
6 10008 1 1 85 SER C C 28.991 15.122 -13.467 1.00 . A A . 303 SER C 1 1
6 10009 1 1 85 SER CA C 30.439 14.866 -13.898 1.00 . A A . 303 SER CA 1 1
6 10010 1 1 85 SER CB C 30.566 15.097 -15.402 1.00 . A A . 303 SER CB 1 1
6 10011 1 1 85 SER H H 31.236 12.934 -14.312 1.00 . A A . 303 SER H 1 1
6 10012 1 1 85 SER HA H 31.076 15.592 -13.395 1.00 . A A . 303 SER HA 1 1
6 10013 1 1 85 SER HB2 H 29.901 14.401 -15.901 1.00 . A A . 303 SER HB2 1 1
6 10014 1 1 85 SER HB3 H 30.266 16.118 -15.645 1.00 . A A . 303 SER HB3 1 1
6 10015 1 1 85 SER HG H 31.926 14.927 -16.811 1.00 . A A . 303 SER HG 1 1
6 10016 1 1 85 SER N N 30.897 13.514 -13.558 1.00 . A A . 303 SER N 1 1
6 10017 1 1 85 SER O O 28.723 16.132 -12.821 1.00 . A A . 303 SER O 1 1
6 10018 1 1 85 SER OG O 31.900 14.866 -15.836 1.00 . A A . 303 SER OG 1 1
6 10019 1 1 86 TYR C C 26.611 14.272 -11.707 1.00 . A A . 304 TYR C 1 1
6 10020 1 1 86 TYR CA C 26.678 14.297 -13.244 1.00 . A A . 304 TYR CA 1 1
6 10021 1 1 86 TYR CB C 25.838 13.144 -13.773 1.00 . A A . 304 TYR CB 1 1
6 10022 1 1 86 TYR CD1 C 23.527 13.993 -14.303 1.00 . A A . 304 TYR CD1 1 1
6 10023 1 1 86 TYR CD2 C 23.840 12.693 -12.269 1.00 . A A . 304 TYR CD2 1 1
6 10024 1 1 86 TYR CE1 C 22.164 14.111 -14.022 1.00 . A A . 304 TYR CE1 1 1
6 10025 1 1 86 TYR CE2 C 22.478 12.859 -11.953 1.00 . A A . 304 TYR CE2 1 1
6 10026 1 1 86 TYR CG C 24.367 13.267 -13.443 1.00 . A A . 304 TYR CG 1 1
6 10027 1 1 86 TYR CZ C 21.632 13.569 -12.833 1.00 . A A . 304 TYR CZ 1 1
6 10028 1 1 86 TYR H H 28.309 13.399 -14.314 1.00 . A A . 304 TYR H 1 1
6 10029 1 1 86 TYR HA H 26.224 15.216 -13.628 1.00 . A A . 304 TYR HA 1 1
6 10030 1 1 86 TYR HB2 H 25.944 13.130 -14.851 1.00 . A A . 304 TYR HB2 1 1
6 10031 1 1 86 TYR HB3 H 26.207 12.212 -13.354 1.00 . A A . 304 TYR HB3 1 1
6 10032 1 1 86 TYR HD1 H 23.914 14.478 -15.180 1.00 . A A . 304 TYR HD1 1 1
6 10033 1 1 86 TYR HD2 H 24.487 12.149 -11.593 1.00 . A A . 304 TYR HD2 1 1
6 10034 1 1 86 TYR HE1 H 21.550 14.659 -14.714 1.00 . A A . 304 TYR HE1 1 1
6 10035 1 1 86 TYR HE2 H 22.083 12.448 -11.033 1.00 . A A . 304 TYR HE2 1 1
6 10036 1 1 86 TYR HH H 20.079 13.405 -11.656 1.00 . A A . 304 TYR HH 1 1
6 10037 1 1 86 TYR N N 28.058 14.200 -13.742 1.00 . A A . 304 TYR N 1 1
6 10038 1 1 86 TYR O O 25.843 15.022 -11.112 1.00 . A A . 304 TYR O 1 1
6 10039 1 1 86 TYR OH O 20.317 13.742 -12.537 1.00 . A A . 304 TYR OH 1 1
6 10040 1 1 87 ASP C C 27.854 14.651 -8.936 1.00 . A A . 305 ASP C 1 1
6 10041 1 1 87 ASP CA C 27.443 13.322 -9.596 1.00 . A A . 305 ASP CA 1 1
6 10042 1 1 87 ASP CB C 28.361 12.175 -9.159 1.00 . A A . 305 ASP CB 1 1
6 10043 1 1 87 ASP CG C 28.402 12.046 -7.626 1.00 . A A . 305 ASP CG 1 1
6 10044 1 1 87 ASP H H 27.991 12.784 -11.593 1.00 . A A . 305 ASP H 1 1
6 10045 1 1 87 ASP HA H 26.436 13.086 -9.246 1.00 . A A . 305 ASP HA 1 1
6 10046 1 1 87 ASP HB2 H 27.996 11.239 -9.590 1.00 . A A . 305 ASP HB2 1 1
6 10047 1 1 87 ASP HB3 H 29.367 12.348 -9.538 1.00 . A A . 305 ASP HB3 1 1
6 10048 1 1 87 ASP N N 27.409 13.416 -11.056 1.00 . A A . 305 ASP N 1 1
6 10049 1 1 87 ASP O O 27.161 15.113 -8.028 1.00 . A A . 305 ASP O 1 1
6 10050 1 1 87 ASP OD1 O 27.375 11.654 -7.024 1.00 . A A . 305 ASP OD1 1 1
6 10051 1 1 87 ASP OD2 O 29.467 12.323 -7.025 1.00 . A A . 305 ASP OD2 1 1
6 10052 1 1 88 GLU C C 28.291 17.755 -9.363 1.00 . A A . 306 GLU C 1 1
6 10053 1 1 88 GLU CA C 29.268 16.650 -8.917 1.00 . A A . 306 GLU CA 1 1
6 10054 1 1 88 GLU CB C 30.728 16.995 -9.230 1.00 . A A . 306 GLU CB 1 1
6 10055 1 1 88 GLU CD C 32.507 17.672 -10.876 1.00 . A A . 306 GLU CD 1 1
6 10056 1 1 88 GLU CG C 31.059 17.179 -10.710 1.00 . A A . 306 GLU CG 1 1
6 10057 1 1 88 GLU H H 29.491 14.910 -10.138 1.00 . A A . 306 GLU H 1 1
6 10058 1 1 88 GLU HA H 29.202 16.616 -7.829 1.00 . A A . 306 GLU HA 1 1
6 10059 1 1 88 GLU HB2 H 30.954 17.922 -8.717 1.00 . A A . 306 GLU HB2 1 1
6 10060 1 1 88 GLU HB3 H 31.374 16.219 -8.817 1.00 . A A . 306 GLU HB3 1 1
6 10061 1 1 88 GLU HG2 H 30.921 16.235 -11.232 1.00 . A A . 306 GLU HG2 1 1
6 10062 1 1 88 GLU HG3 H 30.370 17.907 -11.140 1.00 . A A . 306 GLU HG3 1 1
6 10063 1 1 88 GLU N N 28.914 15.319 -9.413 1.00 . A A . 306 GLU N 1 1
6 10064 1 1 88 GLU O O 28.014 18.650 -8.567 1.00 . A A . 306 GLU O 1 1
6 10065 1 1 88 GLU OE1 O 33.443 16.836 -10.924 1.00 . A A . 306 GLU OE1 1 1
6 10066 1 1 88 GLU OE2 O 32.711 18.907 -10.947 1.00 . A A . 306 GLU OE2 1 1
6 10067 1 1 89 ILE C C 25.453 18.503 -9.961 1.00 . A A . 307 ILE C 1 1
6 10068 1 1 89 ILE CA C 26.565 18.520 -11.002 1.00 . A A . 307 ILE CA 1 1
6 10069 1 1 89 ILE CB C 26.070 18.030 -12.392 1.00 . A A . 307 ILE CB 1 1
6 10070 1 1 89 ILE CD1 C 26.358 18.454 -14.885 1.00 . A A . 307 ILE CD1 1 1
6 10071 1 1 89 ILE CG1 C 26.778 18.857 -13.471 1.00 . A A . 307 ILE CG1 1 1
6 10072 1 1 89 ILE CG2 C 24.545 17.946 -12.637 1.00 . A A . 307 ILE CG2 1 1
6 10073 1 1 89 ILE H H 27.981 16.931 -11.190 1.00 . A A . 307 ILE H 1 1
6 10074 1 1 89 ILE HA H 26.900 19.554 -11.079 1.00 . A A . 307 ILE HA 1 1
6 10075 1 1 89 ILE HB H 26.415 17.013 -12.515 1.00 . A A . 307 ILE HB 1 1
6 10076 1 1 89 ILE HD11 H 26.376 17.365 -14.964 1.00 . A A . 307 ILE HD11 1 1
6 10077 1 1 89 ILE HD12 H 25.348 18.833 -15.071 1.00 . A A . 307 ILE HD12 1 1
6 10078 1 1 89 ILE HD13 H 27.041 18.885 -15.614 1.00 . A A . 307 ILE HD13 1 1
6 10079 1 1 89 ILE HG12 H 26.566 19.916 -13.321 1.00 . A A . 307 ILE HG12 1 1
6 10080 1 1 89 ILE HG13 H 27.850 18.695 -13.364 1.00 . A A . 307 ILE HG13 1 1
6 10081 1 1 89 ILE HG21 H 24.089 18.933 -12.591 1.00 . A A . 307 ILE HG21 1 1
6 10082 1 1 89 ILE HG22 H 24.344 17.477 -13.602 1.00 . A A . 307 ILE HG22 1 1
6 10083 1 1 89 ILE HG23 H 24.072 17.268 -11.929 1.00 . A A . 307 ILE HG23 1 1
6 10084 1 1 89 ILE N N 27.693 17.675 -10.562 1.00 . A A . 307 ILE N 1 1
6 10085 1 1 89 ILE O O 25.041 19.545 -9.450 1.00 . A A . 307 ILE O 1 1
6 10086 1 1 90 ALA C C 24.251 17.424 -7.272 1.00 . A A . 308 ALA C 1 1
6 10087 1 1 90 ALA CA C 23.881 17.097 -8.726 1.00 . A A . 308 ALA CA 1 1
6 10088 1 1 90 ALA CB C 23.354 15.674 -8.933 1.00 . A A . 308 ALA CB 1 1
6 10089 1 1 90 ALA H H 25.357 16.507 -10.150 1.00 . A A . 308 ALA H 1 1
6 10090 1 1 90 ALA HA H 23.090 17.792 -9.008 1.00 . A A . 308 ALA HA 1 1
6 10091 1 1 90 ALA HB1 H 23.085 15.534 -9.983 1.00 . A A . 308 ALA HB1 1 1
6 10092 1 1 90 ALA HB2 H 24.117 14.940 -8.668 1.00 . A A . 308 ALA HB2 1 1
6 10093 1 1 90 ALA HB3 H 22.462 15.536 -8.319 1.00 . A A . 308 ALA HB3 1 1
6 10094 1 1 90 ALA N N 24.995 17.301 -9.627 1.00 . A A . 308 ALA N 1 1
6 10095 1 1 90 ALA O O 23.428 18.005 -6.575 1.00 . A A . 308 ALA O 1 1
6 10096 1 1 91 GLU C C 26.137 19.044 -5.309 1.00 . A A . 309 GLU C 1 1
6 10097 1 1 91 GLU CA C 25.972 17.527 -5.492 1.00 . A A . 309 GLU CA 1 1
6 10098 1 1 91 GLU CB C 27.295 16.796 -5.206 1.00 . A A . 309 GLU CB 1 1
6 10099 1 1 91 GLU CD C 29.084 16.213 -3.512 1.00 . A A . 309 GLU CD 1 1
6 10100 1 1 91 GLU CG C 27.811 17.036 -3.782 1.00 . A A . 309 GLU CG 1 1
6 10101 1 1 91 GLU H H 26.105 16.619 -7.429 1.00 . A A . 309 GLU H 1 1
6 10102 1 1 91 GLU HA H 25.235 17.202 -4.759 1.00 . A A . 309 GLU HA 1 1
6 10103 1 1 91 GLU HB2 H 27.137 15.724 -5.336 1.00 . A A . 309 GLU HB2 1 1
6 10104 1 1 91 GLU HB3 H 28.049 17.127 -5.919 1.00 . A A . 309 GLU HB3 1 1
6 10105 1 1 91 GLU HG2 H 28.031 18.098 -3.647 1.00 . A A . 309 GLU HG2 1 1
6 10106 1 1 91 GLU HG3 H 27.028 16.764 -3.070 1.00 . A A . 309 GLU HG3 1 1
6 10107 1 1 91 GLU N N 25.483 17.154 -6.827 1.00 . A A . 309 GLU N 1 1
6 10108 1 1 91 GLU O O 25.689 19.590 -4.301 1.00 . A A . 309 GLU O 1 1
6 10109 1 1 91 GLU OE1 O 30.191 16.647 -3.913 1.00 . A A . 309 GLU OE1 1 1
6 10110 1 1 91 GLU OE2 O 28.992 15.131 -2.880 1.00 . A A . 309 GLU OE2 1 1
6 10111 1 1 92 LYS C C 25.460 21.909 -6.342 1.00 . A A . 310 LYS C 1 1
6 10112 1 1 92 LYS CA C 26.822 21.231 -6.215 1.00 . A A . 310 LYS CA 1 1
6 10113 1 1 92 LYS CB C 27.802 21.747 -7.280 1.00 . A A . 310 LYS CB 1 1
6 10114 1 1 92 LYS CD C 29.835 21.798 -5.693 1.00 . A A . 310 LYS CD 1 1
6 10115 1 1 92 LYS CE C 31.358 21.602 -5.670 1.00 . A A . 310 LYS CE 1 1
6 10116 1 1 92 LYS CG C 29.273 21.351 -7.052 1.00 . A A . 310 LYS CG 1 1
6 10117 1 1 92 LYS H H 27.098 19.278 -7.090 1.00 . A A . 310 LYS H 1 1
6 10118 1 1 92 LYS HA H 27.171 21.525 -5.223 1.00 . A A . 310 LYS HA 1 1
6 10119 1 1 92 LYS HB2 H 27.482 21.390 -8.259 1.00 . A A . 310 LYS HB2 1 1
6 10120 1 1 92 LYS HB3 H 27.746 22.832 -7.297 1.00 . A A . 310 LYS HB3 1 1
6 10121 1 1 92 LYS HD2 H 29.599 22.852 -5.533 1.00 . A A . 310 LYS HD2 1 1
6 10122 1 1 92 LYS HD3 H 29.383 21.203 -4.896 1.00 . A A . 310 LYS HD3 1 1
6 10123 1 1 92 LYS HE2 H 31.582 20.547 -5.861 1.00 . A A . 310 LYS HE2 1 1
6 10124 1 1 92 LYS HE3 H 31.796 22.189 -6.485 1.00 . A A . 310 LYS HE3 1 1
6 10125 1 1 92 LYS HG2 H 29.383 20.270 -7.134 1.00 . A A . 310 LYS HG2 1 1
6 10126 1 1 92 LYS HG3 H 29.865 21.808 -7.844 1.00 . A A . 310 LYS HG3 1 1
6 10127 1 1 92 LYS HZ1 H 31.580 21.479 -3.598 1.00 . A A . 310 LYS HZ1 1 1
6 10128 1 1 92 LYS HZ2 H 32.955 21.895 -4.367 1.00 . A A . 310 LYS HZ2 1 1
6 10129 1 1 92 LYS HZ3 H 31.767 22.999 -4.174 1.00 . A A . 310 LYS HZ3 1 1
6 10130 1 1 92 LYS N N 26.722 19.762 -6.276 1.00 . A A . 310 LYS N 1 1
6 10131 1 1 92 LYS NZ N 31.950 22.022 -4.370 1.00 . A A . 310 LYS NZ 1 1
6 10132 1 1 92 LYS O O 25.216 22.895 -5.650 1.00 . A A . 310 LYS O 1 1
6 10133 1 1 93 LEU C C 22.474 21.467 -5.737 1.00 . A A . 311 LEU C 1 1
6 10134 1 1 93 LEU CA C 23.144 21.787 -7.097 1.00 . A A . 311 LEU CA 1 1
6 10135 1 1 93 LEU CB C 22.418 21.191 -8.304 1.00 . A A . 311 LEU CB 1 1
6 10136 1 1 93 LEU CD1 C 19.921 21.815 -8.099 1.00 . A A . 311 LEU CD1 1 1
6 10137 1 1 93 LEU CD2 C 21.508 23.507 -8.998 1.00 . A A . 311 LEU CD2 1 1
6 10138 1 1 93 LEU CG C 21.234 22.008 -8.841 1.00 . A A . 311 LEU CG 1 1
6 10139 1 1 93 LEU H H 24.804 20.620 -7.789 1.00 . A A . 311 LEU H 1 1
6 10140 1 1 93 LEU HA H 23.156 22.867 -7.237 1.00 . A A . 311 LEU HA 1 1
6 10141 1 1 93 LEU HB2 H 23.128 21.147 -9.129 1.00 . A A . 311 LEU HB2 1 1
6 10142 1 1 93 LEU HB3 H 22.119 20.163 -8.088 1.00 . A A . 311 LEU HB3 1 1
6 10143 1 1 93 LEU HD11 H 19.748 22.612 -7.376 1.00 . A A . 311 LEU HD11 1 1
6 10144 1 1 93 LEU HD12 H 19.133 21.796 -8.852 1.00 . A A . 311 LEU HD12 1 1
6 10145 1 1 93 LEU HD13 H 19.918 20.874 -7.561 1.00 . A A . 311 LEU HD13 1 1
6 10146 1 1 93 LEU HD21 H 21.351 24.033 -8.054 1.00 . A A . 311 LEU HD21 1 1
6 10147 1 1 93 LEU HD22 H 22.537 23.681 -9.316 1.00 . A A . 311 LEU HD22 1 1
6 10148 1 1 93 LEU HD23 H 20.839 23.917 -9.755 1.00 . A A . 311 LEU HD23 1 1
6 10149 1 1 93 LEU HG H 21.066 21.609 -9.831 1.00 . A A . 311 LEU HG 1 1
6 10150 1 1 93 LEU N N 24.538 21.351 -7.133 1.00 . A A . 311 LEU N 1 1
6 10151 1 1 93 LEU O O 21.785 22.320 -5.193 1.00 . A A . 311 LEU O 1 1
6 10152 1 1 94 ASN C C 22.795 20.902 -2.692 1.00 . A A . 312 ASN C 1 1
6 10153 1 1 94 ASN CA C 22.282 19.938 -3.774 1.00 . A A . 312 ASN CA 1 1
6 10154 1 1 94 ASN CB C 22.678 18.476 -3.450 1.00 . A A . 312 ASN CB 1 1
6 10155 1 1 94 ASN CG C 21.990 17.808 -2.260 1.00 . A A . 312 ASN CG 1 1
6 10156 1 1 94 ASN H H 23.294 19.616 -5.632 1.00 . A A . 312 ASN H 1 1
6 10157 1 1 94 ASN HA H 21.197 20.007 -3.767 1.00 . A A . 312 ASN HA 1 1
6 10158 1 1 94 ASN HB2 H 22.450 17.852 -4.311 1.00 . A A . 312 ASN HB2 1 1
6 10159 1 1 94 ASN HB3 H 23.748 18.426 -3.265 1.00 . A A . 312 ASN HB3 1 1
6 10160 1 1 94 ASN HD21 H 21.229 19.514 -1.453 1.00 . A A . 312 ASN HD21 1 1
6 10161 1 1 94 ASN HD22 H 20.789 17.979 -0.684 1.00 . A A . 312 ASN HD22 1 1
6 10162 1 1 94 ASN N N 22.746 20.301 -5.126 1.00 . A A . 312 ASN N 1 1
6 10163 1 1 94 ASN ND2 N 21.258 18.503 -1.421 1.00 . A A . 312 ASN ND2 1 1
6 10164 1 1 94 ASN O O 22.048 21.201 -1.762 1.00 . A A . 312 ASN O 1 1
6 10165 1 1 94 ASN OD1 O 22.100 16.605 -2.079 1.00 . A A . 312 ASN OD1 1 1
6 10166 1 1 95 ASP C C 23.821 23.728 -1.817 1.00 . A A . 313 ASP C 1 1
6 10167 1 1 95 ASP CA C 24.605 22.396 -1.884 1.00 . A A . 313 ASP CA 1 1
6 10168 1 1 95 ASP CB C 26.074 22.633 -2.254 1.00 . A A . 313 ASP CB 1 1
6 10169 1 1 95 ASP CG C 26.805 23.472 -1.193 1.00 . A A . 313 ASP CG 1 1
6 10170 1 1 95 ASP H H 24.621 21.040 -3.539 1.00 . A A . 313 ASP H 1 1
6 10171 1 1 95 ASP HA H 24.581 21.962 -0.882 1.00 . A A . 313 ASP HA 1 1
6 10172 1 1 95 ASP HB2 H 26.579 21.669 -2.351 1.00 . A A . 313 ASP HB2 1 1
6 10173 1 1 95 ASP HB3 H 26.124 23.136 -3.219 1.00 . A A . 313 ASP HB3 1 1
6 10174 1 1 95 ASP N N 24.022 21.413 -2.809 1.00 . A A . 313 ASP N 1 1
6 10175 1 1 95 ASP O O 23.857 24.410 -0.791 1.00 . A A . 313 ASP O 1 1
6 10176 1 1 95 ASP OD1 O 27.021 22.968 -0.064 1.00 . A A . 313 ASP OD1 1 1
6 10177 1 1 95 ASP OD2 O 27.193 24.627 -1.491 1.00 . A A . 313 ASP OD2 1 1
6 10178 1 1 96 LEU C C 21.003 24.919 -1.652 1.00 . A A . 314 LEU C 1 1
6 10179 1 1 96 LEU CA C 22.006 25.109 -2.813 1.00 . A A . 314 LEU CA 1 1
6 10180 1 1 96 LEU CB C 21.221 25.074 -4.145 1.00 . A A . 314 LEU CB 1 1
6 10181 1 1 96 LEU CD1 C 21.256 27.532 -4.666 1.00 . A A . 314 LEU CD1 1 1
6 10182 1 1 96 LEU CD2 C 19.484 26.100 -5.634 1.00 . A A . 314 LEU CD2 1 1
6 10183 1 1 96 LEU CG C 20.370 26.318 -4.411 1.00 . A A . 314 LEU CG 1 1
6 10184 1 1 96 LEU H H 23.122 23.521 -3.711 1.00 . A A . 314 LEU H 1 1
6 10185 1 1 96 LEU HA H 22.504 26.069 -2.690 1.00 . A A . 314 LEU HA 1 1
6 10186 1 1 96 LEU HB2 H 21.891 24.936 -4.993 1.00 . A A . 314 LEU HB2 1 1
6 10187 1 1 96 LEU HB3 H 20.551 24.215 -4.119 1.00 . A A . 314 LEU HB3 1 1
6 10188 1 1 96 LEU HD11 H 21.979 27.298 -5.446 1.00 . A A . 314 LEU HD11 1 1
6 10189 1 1 96 LEU HD12 H 20.637 28.376 -4.968 1.00 . A A . 314 LEU HD12 1 1
6 10190 1 1 96 LEU HD13 H 21.783 27.796 -3.752 1.00 . A A . 314 LEU HD13 1 1
6 10191 1 1 96 LEU HD21 H 20.093 25.992 -6.533 1.00 . A A . 314 LEU HD21 1 1
6 10192 1 1 96 LEU HD22 H 18.876 25.207 -5.495 1.00 . A A . 314 LEU HD22 1 1
6 10193 1 1 96 LEU HD23 H 18.821 26.957 -5.732 1.00 . A A . 314 LEU HD23 1 1
6 10194 1 1 96 LEU HG H 19.731 26.509 -3.558 1.00 . A A . 314 LEU HG 1 1
6 10195 1 1 96 LEU N N 23.040 24.062 -2.859 1.00 . A A . 314 LEU N 1 1
6 10196 1 1 96 LEU O O 20.512 25.887 -1.071 1.00 . A A . 314 LEU O 1 1
6 10197 1 1 97 GLY C C 18.826 22.036 -1.130 1.00 . A A . 315 GLY C 1 1
6 10198 1 1 97 GLY CA C 19.620 23.180 -0.478 1.00 . A A . 315 GLY CA 1 1
6 10199 1 1 97 GLY H H 21.239 22.937 -1.814 1.00 . A A . 315 GLY H 1 1
6 10200 1 1 97 GLY HA2 H 20.054 22.825 0.458 1.00 . A A . 315 GLY HA2 1 1
6 10201 1 1 97 GLY HA3 H 18.930 23.994 -0.258 1.00 . A A . 315 GLY HA3 1 1
6 10202 1 1 97 GLY N N 20.686 23.656 -1.360 1.00 . A A . 315 GLY N 1 1
6 10203 1 1 97 GLY O O 18.473 21.064 -0.464 1.00 . A A . 315 GLY O 1 1
6 10204 1 1 98 TYR C C 18.525 20.281 -4.125 1.00 . A A . 316 TYR C 1 1
6 10205 1 1 98 TYR CA C 17.723 21.271 -3.239 1.00 . A A . 316 TYR CA 1 1
6 10206 1 1 98 TYR CB C 16.802 22.221 -4.039 1.00 . A A . 316 TYR CB 1 1
6 10207 1 1 98 TYR CD1 C 15.871 20.507 -5.688 1.00 . A A . 316 TYR CD1 1 1
6 10208 1 1 98 TYR CD2 C 16.548 22.710 -6.494 1.00 . A A . 316 TYR CD2 1 1
6 10209 1 1 98 TYR CE1 C 15.570 20.119 -7.007 1.00 . A A . 316 TYR CE1 1 1
6 10210 1 1 98 TYR CE2 C 16.155 22.343 -7.797 1.00 . A A . 316 TYR CE2 1 1
6 10211 1 1 98 TYR CG C 16.391 21.795 -5.436 1.00 . A A . 316 TYR CG 1 1
6 10212 1 1 98 TYR CZ C 15.700 21.036 -8.065 1.00 . A A . 316 TYR CZ 1 1
6 10213 1 1 98 TYR H H 18.978 22.910 -2.953 1.00 . A A . 316 TYR H 1 1
6 10214 1 1 98 TYR HA H 17.072 20.730 -2.560 1.00 . A A . 316 TYR HA 1 1
6 10215 1 1 98 TYR HB2 H 15.899 22.397 -3.455 1.00 . A A . 316 TYR HB2 1 1
6 10216 1 1 98 TYR HB3 H 17.296 23.193 -4.137 1.00 . A A . 316 TYR HB3 1 1
6 10217 1 1 98 TYR HD1 H 15.739 19.800 -4.878 1.00 . A A . 316 TYR HD1 1 1
6 10218 1 1 98 TYR HD2 H 16.980 23.692 -6.295 1.00 . A A . 316 TYR HD2 1 1
6 10219 1 1 98 TYR HE1 H 15.241 19.120 -7.234 1.00 . A A . 316 TYR HE1 1 1
6 10220 1 1 98 TYR HE2 H 16.217 23.052 -8.595 1.00 . A A . 316 TYR HE2 1 1
6 10221 1 1 98 TYR HH H 15.408 21.335 -9.993 1.00 . A A . 316 TYR HH 1 1
6 10222 1 1 98 TYR N N 18.619 22.113 -2.452 1.00 . A A . 316 TYR N 1 1
6 10223 1 1 98 TYR O O 19.204 20.709 -5.058 1.00 . A A . 316 TYR O 1 1
6 10224 1 1 98 TYR OH O 15.413 20.620 -9.331 1.00 . A A . 316 TYR OH 1 1
6 10225 1 1 99 PRO C C 18.390 17.855 -6.078 1.00 . A A . 317 PRO C 1 1
6 10226 1 1 99 PRO CA C 19.091 17.924 -4.713 1.00 . A A . 317 PRO CA 1 1
6 10227 1 1 99 PRO CB C 18.931 16.608 -3.939 1.00 . A A . 317 PRO CB 1 1
6 10228 1 1 99 PRO CD C 17.813 18.344 -2.730 1.00 . A A . 317 PRO CD 1 1
6 10229 1 1 99 PRO CG C 17.719 16.853 -3.045 1.00 . A A . 317 PRO CG 1 1
6 10230 1 1 99 PRO HA H 20.150 18.127 -4.865 1.00 . A A . 317 PRO HA 1 1
6 10231 1 1 99 PRO HB2 H 18.777 15.754 -4.600 1.00 . A A . 317 PRO HB2 1 1
6 10232 1 1 99 PRO HB3 H 19.805 16.438 -3.316 1.00 . A A . 317 PRO HB3 1 1
6 10233 1 1 99 PRO HD2 H 16.819 18.765 -2.601 1.00 . A A . 317 PRO HD2 1 1
6 10234 1 1 99 PRO HD3 H 18.408 18.515 -1.832 1.00 . A A . 317 PRO HD3 1 1
6 10235 1 1 99 PRO HG2 H 16.802 16.653 -3.601 1.00 . A A . 317 PRO HG2 1 1
6 10236 1 1 99 PRO HG3 H 17.749 16.241 -2.146 1.00 . A A . 317 PRO HG3 1 1
6 10237 1 1 99 PRO N N 18.485 18.956 -3.862 1.00 . A A . 317 PRO N 1 1
6 10238 1 1 99 PRO O O 17.188 17.582 -6.139 1.00 . A A . 317 PRO O 1 1
6 10239 1 1 100 VAL C C 17.510 17.274 -8.961 1.00 . A A . 318 VAL C 1 1
6 10240 1 1 100 VAL CA C 18.487 18.351 -8.481 1.00 . A A . 318 VAL CA 1 1
6 10241 1 1 100 VAL CB C 19.536 18.670 -9.543 1.00 . A A . 318 VAL CB 1 1
6 10242 1 1 100 VAL CG1 C 20.434 17.537 -9.989 1.00 . A A . 318 VAL CG1 1 1
6 10243 1 1 100 VAL CG2 C 18.839 19.295 -10.739 1.00 . A A . 318 VAL CG2 1 1
6 10244 1 1 100 VAL H H 20.091 18.368 -7.110 1.00 . A A . 318 VAL H 1 1
6 10245 1 1 100 VAL HA H 17.921 19.265 -8.368 1.00 . A A . 318 VAL HA 1 1
6 10246 1 1 100 VAL HB H 20.229 19.388 -9.132 1.00 . A A . 318 VAL HB 1 1
6 10247 1 1 100 VAL HG11 H 19.855 16.807 -10.560 1.00 . A A . 318 VAL HG11 1 1
6 10248 1 1 100 VAL HG12 H 21.255 17.981 -10.576 1.00 . A A . 318 VAL HG12 1 1
6 10249 1 1 100 VAL HG13 H 20.835 17.053 -9.104 1.00 . A A . 318 VAL HG13 1 1
6 10250 1 1 100 VAL HG21 H 18.153 18.592 -11.218 1.00 . A A . 318 VAL HG21 1 1
6 10251 1 1 100 VAL HG22 H 18.296 20.189 -10.436 1.00 . A A . 318 VAL HG22 1 1
6 10252 1 1 100 VAL HG23 H 19.610 19.560 -11.439 1.00 . A A . 318 VAL HG23 1 1
6 10253 1 1 100 VAL N N 19.111 18.120 -7.179 1.00 . A A . 318 VAL N 1 1
6 10254 1 1 100 VAL O O 17.790 16.076 -8.923 1.00 . A A . 318 VAL O 1 1
6 10255 1 1 101 GLY C C 14.298 16.298 -9.643 1.00 . A A . 319 GLY C 1 1
6 10256 1 1 101 GLY CA C 15.487 16.960 -10.343 1.00 . A A . 319 GLY CA 1 1
6 10257 1 1 101 GLY H H 16.195 18.738 -9.433 1.00 . A A . 319 GLY H 1 1
6 10258 1 1 101 GLY HA2 H 15.090 17.628 -11.106 1.00 . A A . 319 GLY HA2 1 1
6 10259 1 1 101 GLY HA3 H 16.073 16.185 -10.834 1.00 . A A . 319 GLY HA3 1 1
6 10260 1 1 101 GLY N N 16.369 17.738 -9.480 1.00 . A A . 319 GLY N 1 1
6 10261 1 1 101 GLY O O 13.432 15.758 -10.331 1.00 . A A . 319 GLY O 1 1
6 10262 1 1 102 THR C C 11.809 16.707 -7.809 1.00 . A A . 320 THR C 1 1
6 10263 1 1 102 THR CA C 13.070 15.859 -7.545 1.00 . A A . 320 THR CA 1 1
6 10264 1 1 102 THR CB C 13.404 15.719 -6.052 1.00 . A A . 320 THR CB 1 1
6 10265 1 1 102 THR CG2 C 13.588 17.037 -5.292 1.00 . A A . 320 THR CG2 1 1
6 10266 1 1 102 THR H H 14.988 16.799 -7.808 1.00 . A A . 320 THR H 1 1
6 10267 1 1 102 THR HA H 12.846 14.853 -7.901 1.00 . A A . 320 THR HA 1 1
6 10268 1 1 102 THR HB H 14.330 15.148 -5.965 1.00 . A A . 320 THR HB 1 1
6 10269 1 1 102 THR HG1 H 12.722 14.611 -4.599 1.00 . A A . 320 THR HG1 1 1
6 10270 1 1 102 THR HG21 H 14.521 17.508 -5.592 1.00 . A A . 320 THR HG21 1 1
6 10271 1 1 102 THR HG22 H 12.765 17.724 -5.490 1.00 . A A . 320 THR HG22 1 1
6 10272 1 1 102 THR HG23 H 13.626 16.843 -4.218 1.00 . A A . 320 THR HG23 1 1
6 10273 1 1 102 THR N N 14.237 16.340 -8.307 1.00 . A A . 320 THR N 1 1
6 10274 1 1 102 THR O O 11.894 17.840 -8.290 1.00 . A A . 320 THR O 1 1
6 10275 1 1 102 THR OG1 O 12.380 14.965 -5.442 1.00 . A A . 320 THR OG1 1 1
6 10276 1 1 103 GLU C C 8.180 16.661 -7.054 1.00 . A A . 321 GLU C 1 1
6 10277 1 1 103 GLU CA C 9.338 16.617 -8.075 1.00 . A A . 321 GLU CA 1 1
6 10278 1 1 103 GLU CB C 9.003 15.773 -9.324 1.00 . A A . 321 GLU CB 1 1
6 10279 1 1 103 GLU CD C 8.424 13.512 -10.310 1.00 . A A . 321 GLU CD 1 1
6 10280 1 1 103 GLU CG C 8.788 14.280 -9.026 1.00 . A A . 321 GLU CG 1 1
6 10281 1 1 103 GLU H H 10.645 15.251 -7.063 1.00 . A A . 321 GLU H 1 1
6 10282 1 1 103 GLU HA H 9.455 17.650 -8.403 1.00 . A A . 321 GLU HA 1 1
6 10283 1 1 103 GLU HB2 H 8.109 16.176 -9.798 1.00 . A A . 321 GLU HB2 1 1
6 10284 1 1 103 GLU HB3 H 9.823 15.870 -10.039 1.00 . A A . 321 GLU HB3 1 1
6 10285 1 1 103 GLU HG2 H 9.700 13.861 -8.593 1.00 . A A . 321 GLU HG2 1 1
6 10286 1 1 103 GLU HG3 H 7.990 14.162 -8.290 1.00 . A A . 321 GLU HG3 1 1
6 10287 1 1 103 GLU N N 10.626 16.156 -7.520 1.00 . A A . 321 GLU N 1 1
6 10288 1 1 103 GLU O O 7.002 16.639 -7.421 1.00 . A A . 321 GLU O 1 1
6 10289 1 1 103 GLU OE1 O 7.223 13.461 -10.678 1.00 . A A . 321 GLU OE1 1 1
6 10290 1 1 103 GLU OE2 O 9.332 12.938 -10.961 1.00 . A A . 321 GLU OE2 1 1
6 10291 1 1 104 LEU C C 6.516 17.853 -4.621 1.00 . A A . 322 LEU C 1 1
6 10292 1 1 104 LEU CA C 7.553 16.706 -4.646 1.00 . A A . 322 LEU CA 1 1
6 10293 1 1 104 LEU CB C 8.296 16.535 -3.299 1.00 . A A . 322 LEU CB 1 1
6 10294 1 1 104 LEU CD1 C 10.781 17.137 -3.604 1.00 . A A . 322 LEU CD1 1 1
6 10295 1 1 104 LEU CD2 C 9.219 18.945 -3.038 1.00 . A A . 322 LEU CD2 1 1
6 10296 1 1 104 LEU CG C 9.474 17.450 -2.889 1.00 . A A . 322 LEU CG 1 1
6 10297 1 1 104 LEU H H 9.495 16.714 -5.534 1.00 . A A . 322 LEU H 1 1
6 10298 1 1 104 LEU HA H 6.957 15.803 -4.768 1.00 . A A . 322 LEU HA 1 1
6 10299 1 1 104 LEU HB2 H 7.548 16.602 -2.509 1.00 . A A . 322 LEU HB2 1 1
6 10300 1 1 104 LEU HB3 H 8.666 15.513 -3.274 1.00 . A A . 322 LEU HB3 1 1
6 10301 1 1 104 LEU HD11 H 10.747 17.448 -4.644 1.00 . A A . 322 LEU HD11 1 1
6 10302 1 1 104 LEU HD12 H 11.594 17.674 -3.113 1.00 . A A . 322 LEU HD12 1 1
6 10303 1 1 104 LEU HD13 H 10.986 16.069 -3.536 1.00 . A A . 322 LEU HD13 1 1
6 10304 1 1 104 LEU HD21 H 9.260 19.226 -4.088 1.00 . A A . 322 LEU HD21 1 1
6 10305 1 1 104 LEU HD22 H 8.250 19.195 -2.609 1.00 . A A . 322 LEU HD22 1 1
6 10306 1 1 104 LEU HD23 H 9.997 19.494 -2.507 1.00 . A A . 322 LEU HD23 1 1
6 10307 1 1 104 LEU HG H 9.675 17.250 -1.842 1.00 . A A . 322 LEU HG 1 1
6 10308 1 1 104 LEU N N 8.510 16.724 -5.760 1.00 . A A . 322 LEU N 1 1
6 10309 1 1 104 LEU O O 5.403 17.644 -4.136 1.00 . A A . 322 LEU O 1 1
6 10310 1 1 105 SER C C 6.725 21.360 -5.997 1.00 . A A . 323 SER C 1 1
6 10311 1 1 105 SER CA C 6.011 20.244 -5.203 1.00 . A A . 323 SER CA 1 1
6 10312 1 1 105 SER CB C 5.609 20.732 -3.796 1.00 . A A . 323 SER CB 1 1
6 10313 1 1 105 SER H H 7.775 19.088 -5.578 1.00 . A A . 323 SER H 1 1
6 10314 1 1 105 SER HA H 5.092 19.989 -5.731 1.00 . A A . 323 SER HA 1 1
6 10315 1 1 105 SER HB2 H 5.215 19.902 -3.210 1.00 . A A . 323 SER HB2 1 1
6 10316 1 1 105 SER HB3 H 6.479 21.134 -3.273 1.00 . A A . 323 SER HB3 1 1
6 10317 1 1 105 SER HG H 4.324 21.996 -3.002 1.00 . A A . 323 SER HG 1 1
6 10318 1 1 105 SER N N 6.860 19.035 -5.147 1.00 . A A . 323 SER N 1 1
6 10319 1 1 105 SER O O 7.208 22.341 -5.420 1.00 . A A . 323 SER O 1 1
6 10320 1 1 105 SER OG O 4.592 21.720 -3.904 1.00 . A A . 323 SER OG 1 1
6 10321 1 1 106 PRO C C 7.148 23.348 -8.618 1.00 . A A . 324 PRO C 1 1
6 10322 1 1 106 PRO CA C 7.790 22.030 -8.140 1.00 . A A . 324 PRO CA 1 1
6 10323 1 1 106 PRO CB C 8.167 21.114 -9.301 1.00 . A A . 324 PRO CB 1 1
6 10324 1 1 106 PRO CD C 6.341 20.126 -8.145 1.00 . A A . 324 PRO CD 1 1
6 10325 1 1 106 PRO CG C 6.867 20.356 -9.562 1.00 . A A . 324 PRO CG 1 1
6 10326 1 1 106 PRO HA H 8.690 22.279 -7.577 1.00 . A A . 324 PRO HA 1 1
6 10327 1 1 106 PRO HB2 H 8.512 21.672 -10.173 1.00 . A A . 324 PRO HB2 1 1
6 10328 1 1 106 PRO HB3 H 8.927 20.412 -8.950 1.00 . A A . 324 PRO HB3 1 1
6 10329 1 1 106 PRO HD2 H 5.252 20.147 -8.137 1.00 . A A . 324 PRO HD2 1 1
6 10330 1 1 106 PRO HD3 H 6.696 19.162 -7.790 1.00 . A A . 324 PRO HD3 1 1
6 10331 1 1 106 PRO HG2 H 6.173 20.987 -10.119 1.00 . A A . 324 PRO HG2 1 1
6 10332 1 1 106 PRO HG3 H 7.045 19.416 -10.087 1.00 . A A . 324 PRO HG3 1 1
6 10333 1 1 106 PRO N N 6.901 21.196 -7.324 1.00 . A A . 324 PRO N 1 1
6 10334 1 1 106 PRO O O 7.571 23.922 -9.618 1.00 . A A . 324 PRO O 1 1
6 10335 1 1 107 GLU C C 6.053 26.287 -8.634 1.00 . A A . 325 GLU C 1 1
6 10336 1 1 107 GLU CA C 5.276 24.986 -8.335 1.00 . A A . 325 GLU CA 1 1
6 10337 1 1 107 GLU CB C 4.215 25.248 -7.250 1.00 . A A . 325 GLU CB 1 1
6 10338 1 1 107 GLU CD C 2.397 23.748 -8.236 1.00 . A A . 325 GLU CD 1 1
6 10339 1 1 107 GLU CG C 3.261 24.071 -7.000 1.00 . A A . 325 GLU CG 1 1
6 10340 1 1 107 GLU H H 5.840 23.325 -7.108 1.00 . A A . 325 GLU H 1 1
6 10341 1 1 107 GLU HA H 4.760 24.722 -9.260 1.00 . A A . 325 GLU HA 1 1
6 10342 1 1 107 GLU HB2 H 4.726 25.485 -6.315 1.00 . A A . 325 GLU HB2 1 1
6 10343 1 1 107 GLU HB3 H 3.624 26.118 -7.536 1.00 . A A . 325 GLU HB3 1 1
6 10344 1 1 107 GLU HG2 H 3.834 23.191 -6.696 1.00 . A A . 325 GLU HG2 1 1
6 10345 1 1 107 GLU HG3 H 2.610 24.331 -6.162 1.00 . A A . 325 GLU HG3 1 1
6 10346 1 1 107 GLU N N 6.113 23.839 -7.933 1.00 . A A . 325 GLU N 1 1
6 10347 1 1 107 GLU O O 5.576 27.127 -9.397 1.00 . A A . 325 GLU O 1 1
6 10348 1 1 107 GLU OE1 O 1.399 24.469 -8.488 1.00 . A A . 325 GLU OE1 1 1
6 10349 1 1 107 GLU OE2 O 2.700 22.769 -8.961 1.00 . A A . 325 GLU OE2 1 1
6 10350 1 1 108 GLN C C 8.574 27.579 -9.938 1.00 . A A . 326 GLN C 1 1
6 10351 1 1 108 GLN CA C 8.190 27.537 -8.444 1.00 . A A . 326 GLN CA 1 1
6 10352 1 1 108 GLN CB C 9.457 27.461 -7.569 1.00 . A A . 326 GLN CB 1 1
6 10353 1 1 108 GLN CD C 8.546 28.939 -5.687 1.00 . A A . 326 GLN CD 1 1
6 10354 1 1 108 GLN CG C 9.192 27.604 -6.059 1.00 . A A . 326 GLN CG 1 1
6 10355 1 1 108 GLN H H 7.604 25.715 -7.477 1.00 . A A . 326 GLN H 1 1
6 10356 1 1 108 GLN HA H 7.685 28.480 -8.235 1.00 . A A . 326 GLN HA 1 1
6 10357 1 1 108 GLN HB2 H 9.956 26.507 -7.747 1.00 . A A . 326 GLN HB2 1 1
6 10358 1 1 108 GLN HB3 H 10.143 28.255 -7.873 1.00 . A A . 326 GLN HB3 1 1
6 10359 1 1 108 GLN HE21 H 10.308 29.939 -5.709 1.00 . A A . 326 GLN HE21 1 1
6 10360 1 1 108 GLN HE22 H 8.877 30.882 -5.317 1.00 . A A . 326 GLN HE22 1 1
6 10361 1 1 108 GLN HG2 H 8.554 26.790 -5.715 1.00 . A A . 326 GLN HG2 1 1
6 10362 1 1 108 GLN HG3 H 10.143 27.515 -5.532 1.00 . A A . 326 GLN HG3 1 1
6 10363 1 1 108 GLN N N 7.274 26.438 -8.103 1.00 . A A . 326 GLN N 1 1
6 10364 1 1 108 GLN NE2 N 9.312 30.006 -5.570 1.00 . A A . 326 GLN NE2 1 1
6 10365 1 1 108 GLN O O 8.901 28.655 -10.441 1.00 . A A . 326 GLN O 1 1
6 10366 1 1 108 GLN OE1 O 7.340 29.052 -5.504 1.00 . A A . 326 GLN OE1 1 1
6 10367 1 1 109 ARG C C 7.921 27.376 -12.933 1.00 . A A . 327 ARG C 1 1
6 10368 1 1 109 ARG CA C 8.726 26.352 -12.127 1.00 . A A . 327 ARG CA 1 1
6 10369 1 1 109 ARG CB C 8.428 24.884 -12.509 1.00 . A A . 327 ARG CB 1 1
6 10370 1 1 109 ARG CD C 7.715 24.845 -15.010 1.00 . A A . 327 ARG CD 1 1
6 10371 1 1 109 ARG CG C 8.748 24.449 -13.948 1.00 . A A . 327 ARG CG 1 1
6 10372 1 1 109 ARG CZ C 5.904 23.089 -14.884 1.00 . A A . 327 ARG CZ 1 1
6 10373 1 1 109 ARG H H 8.205 25.591 -10.213 1.00 . A A . 327 ARG H 1 1
6 10374 1 1 109 ARG HA H 9.780 26.557 -12.322 1.00 . A A . 327 ARG HA 1 1
6 10375 1 1 109 ARG HB2 H 9.043 24.254 -11.861 1.00 . A A . 327 ARG HB2 1 1
6 10376 1 1 109 ARG HB3 H 7.386 24.650 -12.284 1.00 . A A . 327 ARG HB3 1 1
6 10377 1 1 109 ARG HD2 H 7.659 25.929 -15.048 1.00 . A A . 327 ARG HD2 1 1
6 10378 1 1 109 ARG HD3 H 8.060 24.496 -15.985 1.00 . A A . 327 ARG HD3 1 1
6 10379 1 1 109 ARG HE H 5.649 24.985 -14.462 1.00 . A A . 327 ARG HE 1 1
6 10380 1 1 109 ARG HG2 H 9.710 24.862 -14.234 1.00 . A A . 327 ARG HG2 1 1
6 10381 1 1 109 ARG HG3 H 8.844 23.363 -13.954 1.00 . A A . 327 ARG HG3 1 1
6 10382 1 1 109 ARG HH11 H 7.603 22.237 -15.501 1.00 . A A . 327 ARG HH11 1 1
6 10383 1 1 109 ARG HH12 H 6.234 21.166 -15.365 1.00 . A A . 327 ARG HH12 1 1
6 10384 1 1 109 ARG HH21 H 4.097 23.699 -14.366 1.00 . A A . 327 ARG HH21 1 1
6 10385 1 1 109 ARG HH22 H 4.230 21.973 -14.718 1.00 . A A . 327 ARG HH22 1 1
6 10386 1 1 109 ARG N N 8.486 26.456 -10.675 1.00 . A A . 327 ARG N 1 1
6 10387 1 1 109 ARG NE N 6.366 24.316 -14.741 1.00 . A A . 327 ARG NE 1 1
6 10388 1 1 109 ARG NH1 N 6.636 22.085 -15.275 1.00 . A A . 327 ARG NH1 1 1
6 10389 1 1 109 ARG NH2 N 4.650 22.880 -14.623 1.00 . A A . 327 ARG NH2 1 1
6 10390 1 1 109 ARG O O 8.453 27.974 -13.864 1.00 . A A . 327 ARG O 1 1
6 10391 1 1 110 GLU C C 6.281 30.034 -13.152 1.00 . A A . 328 GLU C 1 1
6 10392 1 1 110 GLU CA C 5.753 28.584 -13.168 1.00 . A A . 328 GLU CA 1 1
6 10393 1 1 110 GLU CB C 4.391 28.558 -12.450 1.00 . A A . 328 GLU CB 1 1
6 10394 1 1 110 GLU CD C 3.410 26.614 -13.797 1.00 . A A . 328 GLU CD 1 1
6 10395 1 1 110 GLU CG C 3.698 27.188 -12.399 1.00 . A A . 328 GLU CG 1 1
6 10396 1 1 110 GLU H H 6.333 27.101 -11.734 1.00 . A A . 328 GLU H 1 1
6 10397 1 1 110 GLU HA H 5.605 28.302 -14.212 1.00 . A A . 328 GLU HA 1 1
6 10398 1 1 110 GLU HB2 H 4.530 28.906 -11.426 1.00 . A A . 328 GLU HB2 1 1
6 10399 1 1 110 GLU HB3 H 3.723 29.263 -12.946 1.00 . A A . 328 GLU HB3 1 1
6 10400 1 1 110 GLU HG2 H 4.319 26.491 -11.829 1.00 . A A . 328 GLU HG2 1 1
6 10401 1 1 110 GLU HG3 H 2.757 27.297 -11.855 1.00 . A A . 328 GLU HG3 1 1
6 10402 1 1 110 GLU N N 6.671 27.620 -12.534 1.00 . A A . 328 GLU N 1 1
6 10403 1 1 110 GLU O O 6.019 30.798 -14.081 1.00 . A A . 328 GLU O 1 1
6 10404 1 1 110 GLU OE1 O 2.651 27.237 -14.579 1.00 . A A . 328 GLU OE1 1 1
6 10405 1 1 110 GLU OE2 O 3.942 25.525 -14.116 1.00 . A A . 328 GLU OE2 1 1
6 10406 1 1 111 SER C C 9.071 31.803 -12.441 1.00 . A A . 329 SER C 1 1
6 10407 1 1 111 SER CA C 7.624 31.744 -11.940 1.00 . A A . 329 SER CA 1 1
6 10408 1 1 111 SER CB C 7.557 32.132 -10.455 1.00 . A A . 329 SER CB 1 1
6 10409 1 1 111 SER H H 7.229 29.710 -11.398 1.00 . A A . 329 SER H 1 1
6 10410 1 1 111 SER HA H 7.042 32.475 -12.500 1.00 . A A . 329 SER HA 1 1
6 10411 1 1 111 SER HB2 H 6.522 32.056 -10.116 1.00 . A A . 329 SER HB2 1 1
6 10412 1 1 111 SER HB3 H 8.168 31.445 -9.867 1.00 . A A . 329 SER HB3 1 1
6 10413 1 1 111 SER HG H 7.897 33.701 -9.316 1.00 . A A . 329 SER HG 1 1
6 10414 1 1 111 SER N N 7.039 30.405 -12.111 1.00 . A A . 329 SER N 1 1
6 10415 1 1 111 SER O O 9.445 32.731 -13.165 1.00 . A A . 329 SER O 1 1
6 10416 1 1 111 SER OG O 8.014 33.462 -10.260 1.00 . A A . 329 SER OG 1 1
6 10417 1 1 112 LEU C C 11.573 30.859 -13.956 1.00 . A A . 330 LEU C 1 1
6 10418 1 1 112 LEU CA C 11.302 30.740 -12.459 1.00 . A A . 330 LEU CA 1 1
6 10419 1 1 112 LEU CB C 11.888 29.430 -11.907 1.00 . A A . 330 LEU CB 1 1
6 10420 1 1 112 LEU CD1 C 14.090 30.472 -11.145 1.00 . A A . 330 LEU CD1 1 1
6 10421 1 1 112 LEU CD2 C 13.880 28.031 -11.430 1.00 . A A . 330 LEU CD2 1 1
6 10422 1 1 112 LEU CG C 13.416 29.377 -11.969 1.00 . A A . 330 LEU CG 1 1
6 10423 1 1 112 LEU H H 9.555 30.044 -11.521 1.00 . A A . 330 LEU H 1 1
6 10424 1 1 112 LEU HA H 11.775 31.588 -11.964 1.00 . A A . 330 LEU HA 1 1
6 10425 1 1 112 LEU HB2 H 11.595 29.293 -10.873 1.00 . A A . 330 LEU HB2 1 1
6 10426 1 1 112 LEU HB3 H 11.475 28.593 -12.473 1.00 . A A . 330 LEU HB3 1 1
6 10427 1 1 112 LEU HD11 H 13.671 30.485 -10.137 1.00 . A A . 330 LEU HD11 1 1
6 10428 1 1 112 LEU HD12 H 15.164 30.286 -11.091 1.00 . A A . 330 LEU HD12 1 1
6 10429 1 1 112 LEU HD13 H 13.933 31.443 -11.612 1.00 . A A . 330 LEU HD13 1 1
6 10430 1 1 112 LEU HD21 H 13.753 27.993 -10.346 1.00 . A A . 330 LEU HD21 1 1
6 10431 1 1 112 LEU HD22 H 13.287 27.226 -11.861 1.00 . A A . 330 LEU HD22 1 1
6 10432 1 1 112 LEU HD23 H 14.927 27.881 -11.693 1.00 . A A . 330 LEU HD23 1 1
6 10433 1 1 112 LEU HG H 13.718 29.482 -13.004 1.00 . A A . 330 LEU HG 1 1
6 10434 1 1 112 LEU N N 9.886 30.785 -12.128 1.00 . A A . 330 LEU N 1 1
6 10435 1 1 112 LEU O O 12.484 31.586 -14.334 1.00 . A A . 330 LEU O 1 1
6 10436 1 1 113 LYS C C 10.940 31.661 -16.846 1.00 . A A . 331 LYS C 1 1
6 10437 1 1 113 LYS CA C 11.007 30.235 -16.274 1.00 . A A . 331 LYS CA 1 1
6 10438 1 1 113 LYS CB C 10.060 29.245 -16.987 1.00 . A A . 331 LYS CB 1 1
6 10439 1 1 113 LYS CD C 7.606 28.501 -17.355 1.00 . A A . 331 LYS CD 1 1
6 10440 1 1 113 LYS CE C 7.524 28.308 -18.882 1.00 . A A . 331 LYS CE 1 1
6 10441 1 1 113 LYS CG C 8.567 29.611 -16.893 1.00 . A A . 331 LYS CG 1 1
6 10442 1 1 113 LYS H H 10.056 29.596 -14.442 1.00 . A A . 331 LYS H 1 1
6 10443 1 1 113 LYS HA H 12.032 29.894 -16.454 1.00 . A A . 331 LYS HA 1 1
6 10444 1 1 113 LYS HB2 H 10.347 29.196 -18.038 1.00 . A A . 331 LYS HB2 1 1
6 10445 1 1 113 LYS HB3 H 10.212 28.256 -16.548 1.00 . A A . 331 LYS HB3 1 1
6 10446 1 1 113 LYS HD2 H 7.851 27.561 -16.857 1.00 . A A . 331 LYS HD2 1 1
6 10447 1 1 113 LYS HD3 H 6.610 28.789 -17.017 1.00 . A A . 331 LYS HD3 1 1
6 10448 1 1 113 LYS HE2 H 6.521 27.935 -19.115 1.00 . A A . 331 LYS HE2 1 1
6 10449 1 1 113 LYS HE3 H 7.622 29.282 -19.372 1.00 . A A . 331 LYS HE3 1 1
6 10450 1 1 113 LYS HG2 H 8.326 29.838 -15.856 1.00 . A A . 331 LYS HG2 1 1
6 10451 1 1 113 LYS HG3 H 8.374 30.504 -17.486 1.00 . A A . 331 LYS HG3 1 1
6 10452 1 1 113 LYS HZ1 H 8.431 26.428 -18.998 1.00 . A A . 331 LYS HZ1 1 1
6 10453 1 1 113 LYS HZ2 H 8.399 27.218 -20.419 1.00 . A A . 331 LYS HZ2 1 1
6 10454 1 1 113 LYS HZ3 H 9.481 27.656 -19.288 1.00 . A A . 331 LYS HZ3 1 1
6 10455 1 1 113 LYS N N 10.790 30.192 -14.816 1.00 . A A . 331 LYS N 1 1
6 10456 1 1 113 LYS NZ N 8.528 27.343 -19.421 1.00 . A A . 331 LYS NZ 1 1
6 10457 1 1 113 LYS O O 11.794 32.046 -17.642 1.00 . A A . 331 LYS O 1 1
6 10458 1 1 114 LYS C C 10.885 34.791 -16.133 1.00 . A A . 332 LYS C 1 1
6 10459 1 1 114 LYS CA C 9.812 33.884 -16.743 1.00 . A A . 332 LYS CA 1 1
6 10460 1 1 114 LYS CB C 8.407 34.315 -16.290 1.00 . A A . 332 LYS CB 1 1
6 10461 1 1 114 LYS CD C 7.242 33.613 -18.516 1.00 . A A . 332 LYS CD 1 1
6 10462 1 1 114 LYS CE C 7.270 35.022 -19.136 1.00 . A A . 332 LYS CE 1 1
6 10463 1 1 114 LYS CG C 7.238 33.581 -16.975 1.00 . A A . 332 LYS CG 1 1
6 10464 1 1 114 LYS H H 9.333 32.120 -15.691 1.00 . A A . 332 LYS H 1 1
6 10465 1 1 114 LYS HA H 9.907 33.992 -17.826 1.00 . A A . 332 LYS HA 1 1
6 10466 1 1 114 LYS HB2 H 8.313 34.175 -15.212 1.00 . A A . 332 LYS HB2 1 1
6 10467 1 1 114 LYS HB3 H 8.310 35.373 -16.474 1.00 . A A . 332 LYS HB3 1 1
6 10468 1 1 114 LYS HD2 H 8.113 33.060 -18.875 1.00 . A A . 332 LYS HD2 1 1
6 10469 1 1 114 LYS HD3 H 6.360 33.081 -18.878 1.00 . A A . 332 LYS HD3 1 1
6 10470 1 1 114 LYS HE2 H 8.125 35.576 -18.736 1.00 . A A . 332 LYS HE2 1 1
6 10471 1 1 114 LYS HE3 H 7.433 34.913 -20.214 1.00 . A A . 332 LYS HE3 1 1
6 10472 1 1 114 LYS HG2 H 7.241 32.539 -16.656 1.00 . A A . 332 LYS HG2 1 1
6 10473 1 1 114 LYS HG3 H 6.304 34.017 -16.615 1.00 . A A . 332 LYS HG3 1 1
6 10474 1 1 114 LYS HZ1 H 5.834 35.938 -17.920 1.00 . A A . 332 LYS HZ1 1 1
6 10475 1 1 114 LYS HZ2 H 6.038 36.682 -19.355 1.00 . A A . 332 LYS HZ2 1 1
6 10476 1 1 114 LYS HZ3 H 5.207 35.284 -19.283 1.00 . A A . 332 LYS HZ3 1 1
6 10477 1 1 114 LYS N N 9.989 32.477 -16.371 1.00 . A A . 332 LYS N 1 1
6 10478 1 1 114 LYS NZ N 6.006 35.776 -18.904 1.00 . A A . 332 LYS NZ 1 1
6 10479 1 1 114 LYS O O 11.398 35.666 -16.827 1.00 . A A . 332 LYS O 1 1
6 10480 1 1 115 ARG C C 13.748 34.929 -15.034 1.00 . A A . 333 ARG C 1 1
6 10481 1 1 115 ARG CA C 12.455 35.209 -14.259 1.00 . A A . 333 ARG CA 1 1
6 10482 1 1 115 ARG CB C 12.550 34.807 -12.774 1.00 . A A . 333 ARG CB 1 1
6 10483 1 1 115 ARG CD C 13.703 35.294 -10.542 1.00 . A A . 333 ARG CD 1 1
6 10484 1 1 115 ARG CG C 13.761 35.447 -12.068 1.00 . A A . 333 ARG CG 1 1
6 10485 1 1 115 ARG CZ C 12.785 37.449 -9.632 1.00 . A A . 333 ARG CZ 1 1
6 10486 1 1 115 ARG H H 10.781 33.846 -14.345 1.00 . A A . 333 ARG H 1 1
6 10487 1 1 115 ARG HA H 12.302 36.292 -14.303 1.00 . A A . 333 ARG HA 1 1
6 10488 1 1 115 ARG HB2 H 11.632 35.128 -12.276 1.00 . A A . 333 ARG HB2 1 1
6 10489 1 1 115 ARG HB3 H 12.625 33.724 -12.687 1.00 . A A . 333 ARG HB3 1 1
6 10490 1 1 115 ARG HD2 H 13.487 34.251 -10.294 1.00 . A A . 333 ARG HD2 1 1
6 10491 1 1 115 ARG HD3 H 14.682 35.527 -10.121 1.00 . A A . 333 ARG HD3 1 1
6 10492 1 1 115 ARG HE H 11.782 35.739 -9.734 1.00 . A A . 333 ARG HE 1 1
6 10493 1 1 115 ARG HG2 H 14.672 34.965 -12.426 1.00 . A A . 333 ARG HG2 1 1
6 10494 1 1 115 ARG HG3 H 13.813 36.507 -12.320 1.00 . A A . 333 ARG HG3 1 1
6 10495 1 1 115 ARG HH11 H 14.688 37.658 -10.215 1.00 . A A . 333 ARG HH11 1 1
6 10496 1 1 115 ARG HH12 H 13.941 39.099 -9.584 1.00 . A A . 333 ARG HH12 1 1
6 10497 1 1 115 ARG HH21 H 10.903 37.618 -8.953 1.00 . A A . 333 ARG HH21 1 1
6 10498 1 1 115 ARG HH22 H 11.860 39.070 -8.885 1.00 . A A . 333 ARG HH22 1 1
6 10499 1 1 115 ARG N N 11.290 34.545 -14.878 1.00 . A A . 333 ARG N 1 1
6 10500 1 1 115 ARG NE N 12.673 36.168 -9.940 1.00 . A A . 333 ARG NE 1 1
6 10501 1 1 115 ARG NH1 N 13.886 38.122 -9.827 1.00 . A A . 333 ARG NH1 1 1
6 10502 1 1 115 ARG NH2 N 11.777 38.093 -9.117 1.00 . A A . 333 ARG NH2 1 1
6 10503 1 1 115 ARG O O 14.531 35.845 -15.271 1.00 . A A . 333 ARG O 1 1
6 10504 1 1 116 LEU C C 15.251 33.930 -17.606 1.00 . A A . 334 LEU C 1 1
6 10505 1 1 116 LEU CA C 15.150 33.289 -16.214 1.00 . A A . 334 LEU CA 1 1
6 10506 1 1 116 LEU CB C 15.175 31.763 -16.302 1.00 . A A . 334 LEU CB 1 1
6 10507 1 1 116 LEU CD1 C 17.289 31.344 -15.019 1.00 . A A . 334 LEU CD1 1 1
6 10508 1 1 116 LEU CD2 C 16.606 29.841 -16.850 1.00 . A A . 334 LEU CD2 1 1
6 10509 1 1 116 LEU CG C 16.620 31.285 -16.397 1.00 . A A . 334 LEU CG 1 1
6 10510 1 1 116 LEU H H 13.328 32.942 -15.194 1.00 . A A . 334 LEU H 1 1
6 10511 1 1 116 LEU HA H 16.002 33.622 -15.636 1.00 . A A . 334 LEU HA 1 1
6 10512 1 1 116 LEU HB2 H 14.728 31.316 -15.414 1.00 . A A . 334 LEU HB2 1 1
6 10513 1 1 116 LEU HB3 H 14.603 31.438 -17.174 1.00 . A A . 334 LEU HB3 1 1
6 10514 1 1 116 LEU HD11 H 16.782 30.659 -14.344 1.00 . A A . 334 LEU HD11 1 1
6 10515 1 1 116 LEU HD12 H 18.348 31.086 -15.110 1.00 . A A . 334 LEU HD12 1 1
6 10516 1 1 116 LEU HD13 H 17.208 32.339 -14.574 1.00 . A A . 334 LEU HD13 1 1
6 10517 1 1 116 LEU HD21 H 15.999 29.259 -16.160 1.00 . A A . 334 LEU HD21 1 1
6 10518 1 1 116 LEU HD22 H 16.170 29.783 -17.846 1.00 . A A . 334 LEU HD22 1 1
6 10519 1 1 116 LEU HD23 H 17.625 29.468 -16.877 1.00 . A A . 334 LEU HD23 1 1
6 10520 1 1 116 LEU HG H 17.164 31.889 -17.122 1.00 . A A . 334 LEU HG 1 1
6 10521 1 1 116 LEU N N 13.959 33.686 -15.475 1.00 . A A . 334 LEU N 1 1
6 10522 1 1 116 LEU O O 16.311 34.398 -18.010 1.00 . A A . 334 LEU O 1 1
6 10523 1 1 117 GLU C C 14.417 36.209 -19.529 1.00 . A A . 335 GLU C 1 1
6 10524 1 1 117 GLU CA C 13.955 34.731 -19.573 1.00 . A A . 335 GLU CA 1 1
6 10525 1 1 117 GLU CB C 12.474 34.621 -19.976 1.00 . A A . 335 GLU CB 1 1
6 10526 1 1 117 GLU CD C 10.790 34.600 -21.860 1.00 . A A . 335 GLU CD 1 1
6 10527 1 1 117 GLU CG C 12.269 34.802 -21.476 1.00 . A A . 335 GLU CG 1 1
6 10528 1 1 117 GLU H H 13.336 33.477 -17.963 1.00 . A A . 335 GLU H 1 1
6 10529 1 1 117 GLU HA H 14.559 34.222 -20.324 1.00 . A A . 335 GLU HA 1 1
6 10530 1 1 117 GLU HB2 H 12.103 33.629 -19.719 1.00 . A A . 335 GLU HB2 1 1
6 10531 1 1 117 GLU HB3 H 11.888 35.362 -19.432 1.00 . A A . 335 GLU HB3 1 1
6 10532 1 1 117 GLU HG2 H 12.596 35.799 -21.768 1.00 . A A . 335 GLU HG2 1 1
6 10533 1 1 117 GLU HG3 H 12.897 34.066 -21.981 1.00 . A A . 335 GLU HG3 1 1
6 10534 1 1 117 GLU N N 14.121 34.015 -18.303 1.00 . A A . 335 GLU N 1 1
6 10535 1 1 117 GLU O O 14.773 36.779 -20.563 1.00 . A A . 335 GLU O 1 1
6 10536 1 1 117 GLU OE1 O 9.962 35.514 -21.623 1.00 . A A . 335 GLU OE1 1 1
6 10537 1 1 117 GLU OE2 O 10.441 33.527 -22.412 1.00 . A A . 335 GLU OE2 1 1
6 10538 1 1 118 LYS C C 16.349 38.338 -17.586 1.00 . A A . 336 LYS C 1 1
6 10539 1 1 118 LYS CA C 14.898 38.200 -18.084 1.00 . A A . 336 LYS CA 1 1
6 10540 1 1 118 LYS CB C 13.909 38.840 -17.091 1.00 . A A . 336 LYS CB 1 1
6 10541 1 1 118 LYS CD C 12.330 39.916 -18.865 1.00 . A A . 336 LYS CD 1 1
6 10542 1 1 118 LYS CE C 12.872 41.347 -18.694 1.00 . A A . 336 LYS CE 1 1
6 10543 1 1 118 LYS CG C 12.473 39.015 -17.623 1.00 . A A . 336 LYS CG 1 1
6 10544 1 1 118 LYS H H 14.111 36.308 -17.533 1.00 . A A . 336 LYS H 1 1
6 10545 1 1 118 LYS HA H 14.875 38.758 -19.022 1.00 . A A . 336 LYS HA 1 1
6 10546 1 1 118 LYS HB2 H 13.866 38.229 -16.188 1.00 . A A . 336 LYS HB2 1 1
6 10547 1 1 118 LYS HB3 H 14.296 39.806 -16.790 1.00 . A A . 336 LYS HB3 1 1
6 10548 1 1 118 LYS HD2 H 12.849 39.447 -19.702 1.00 . A A . 336 LYS HD2 1 1
6 10549 1 1 118 LYS HD3 H 11.274 39.966 -19.138 1.00 . A A . 336 LYS HD3 1 1
6 10550 1 1 118 LYS HE2 H 13.919 41.301 -18.381 1.00 . A A . 336 LYS HE2 1 1
6 10551 1 1 118 LYS HE3 H 12.848 41.836 -19.673 1.00 . A A . 336 LYS HE3 1 1
6 10552 1 1 118 LYS HG2 H 12.064 38.036 -17.871 1.00 . A A . 336 LYS HG2 1 1
6 10553 1 1 118 LYS HG3 H 11.858 39.421 -16.820 1.00 . A A . 336 LYS HG3 1 1
6 10554 1 1 118 LYS HZ1 H 12.100 41.756 -16.791 1.00 . A A . 336 LYS HZ1 1 1
6 10555 1 1 118 LYS HZ2 H 12.426 43.095 -17.660 1.00 . A A . 336 LYS HZ2 1 1
6 10556 1 1 118 LYS HZ3 H 11.103 42.213 -18.007 1.00 . A A . 336 LYS HZ3 1 1
6 10557 1 1 118 LYS N N 14.461 36.819 -18.334 1.00 . A A . 336 LYS N 1 1
6 10558 1 1 118 LYS NZ N 12.073 42.149 -17.724 1.00 . A A . 336 LYS NZ 1 1
6 10559 1 1 118 LYS O O 16.813 39.469 -17.423 1.00 . A A . 336 LYS O 1 1
6 10560 1 1 119 LEU C C 19.258 37.926 -18.376 1.00 . A A . 337 LEU C 1 1
6 10561 1 1 119 LEU CA C 18.552 37.288 -17.166 1.00 . A A . 337 LEU CA 1 1
6 10562 1 1 119 LEU CB C 19.136 35.889 -16.918 1.00 . A A . 337 LEU CB 1 1
6 10563 1 1 119 LEU CD1 C 19.386 33.841 -15.556 1.00 . A A . 337 LEU CD1 1 1
6 10564 1 1 119 LEU CD2 C 18.738 35.903 -14.371 1.00 . A A . 337 LEU CD2 1 1
6 10565 1 1 119 LEU CG C 18.607 35.144 -15.685 1.00 . A A . 337 LEU CG 1 1
6 10566 1 1 119 LEU H H 16.647 36.339 -17.528 1.00 . A A . 337 LEU H 1 1
6 10567 1 1 119 LEU HA H 18.771 37.894 -16.290 1.00 . A A . 337 LEU HA 1 1
6 10568 1 1 119 LEU HB2 H 18.957 35.269 -17.798 1.00 . A A . 337 LEU HB2 1 1
6 10569 1 1 119 LEU HB3 H 20.218 35.999 -16.813 1.00 . A A . 337 LEU HB3 1 1
6 10570 1 1 119 LEU HD11 H 20.449 34.063 -15.501 1.00 . A A . 337 LEU HD11 1 1
6 10571 1 1 119 LEU HD12 H 19.101 33.277 -14.668 1.00 . A A . 337 LEU HD12 1 1
6 10572 1 1 119 LEU HD13 H 19.190 33.232 -16.438 1.00 . A A . 337 LEU HD13 1 1
6 10573 1 1 119 LEU HD21 H 19.784 36.147 -14.191 1.00 . A A . 337 LEU HD21 1 1
6 10574 1 1 119 LEU HD22 H 18.146 36.817 -14.400 1.00 . A A . 337 LEU HD22 1 1
6 10575 1 1 119 LEU HD23 H 18.348 35.276 -13.567 1.00 . A A . 337 LEU HD23 1 1
6 10576 1 1 119 LEU HG H 17.558 34.926 -15.828 1.00 . A A . 337 LEU HG 1 1
6 10577 1 1 119 LEU N N 17.090 37.238 -17.385 1.00 . A A . 337 LEU N 1 1
6 10578 1 1 119 LEU O O 20.069 38.843 -18.227 1.00 . A A . 337 LEU O 1 1
6 10579 1 1 120 GLU C C 18.191 37.691 -21.935 1.00 . A A . 338 GLU C 1 1
6 10580 1 1 120 GLU CA C 19.227 38.086 -20.865 1.00 . A A . 338 GLU CA 1 1
6 10581 1 1 120 GLU CB C 20.638 37.635 -21.295 1.00 . A A . 338 GLU CB 1 1
6 10582 1 1 120 GLU CD C 21.351 39.823 -22.402 1.00 . A A . 338 GLU CD 1 1
6 10583 1 1 120 GLU CG C 21.153 38.305 -22.578 1.00 . A A . 338 GLU CG 1 1
6 10584 1 1 120 GLU H H 18.267 36.673 -19.595 1.00 . A A . 338 GLU H 1 1
6 10585 1 1 120 GLU HA H 19.215 39.171 -20.749 1.00 . A A . 338 GLU HA 1 1
6 10586 1 1 120 GLU HB2 H 21.346 37.852 -20.496 1.00 . A A . 338 GLU HB2 1 1
6 10587 1 1 120 GLU HB3 H 20.631 36.555 -21.450 1.00 . A A . 338 GLU HB3 1 1
6 10588 1 1 120 GLU HG2 H 22.106 37.841 -22.844 1.00 . A A . 338 GLU HG2 1 1
6 10589 1 1 120 GLU HG3 H 20.466 38.102 -23.402 1.00 . A A . 338 GLU HG3 1 1
6 10590 1 1 120 GLU N N 18.888 37.472 -19.577 1.00 . A A . 338 GLU N 1 1
6 10591 1 1 120 GLU O O 17.843 36.513 -22.065 1.00 . A A . 338 GLU O 1 1
6 10592 1 1 120 GLU OE1 O 20.376 40.594 -22.580 1.00 . A A . 338 GLU OE1 1 1
6 10593 1 1 120 GLU OE2 O 22.485 40.261 -22.086 1.00 . A A . 338 GLU OE2 1 1
6 10594 1 1 121 ASP C C 17.730 37.662 -24.992 1.00 . A A . 339 ASP C 1 1
6 10595 1 1 121 ASP CA C 16.909 38.423 -23.928 1.00 . A A . 339 ASP CA 1 1
6 10596 1 1 121 ASP CB C 16.371 39.751 -24.483 1.00 . A A . 339 ASP CB 1 1
6 10597 1 1 121 ASP CG C 15.285 40.354 -23.577 1.00 . A A . 339 ASP CG 1 1
6 10598 1 1 121 ASP H H 18.037 39.606 -22.558 1.00 . A A . 339 ASP H 1 1
6 10599 1 1 121 ASP HA H 16.051 37.805 -23.658 1.00 . A A . 339 ASP HA 1 1
6 10600 1 1 121 ASP HB2 H 17.191 40.459 -24.612 1.00 . A A . 339 ASP HB2 1 1
6 10601 1 1 121 ASP HB3 H 15.937 39.564 -25.468 1.00 . A A . 339 ASP HB3 1 1
6 10602 1 1 121 ASP N N 17.717 38.661 -22.722 1.00 . A A . 339 ASP N 1 1
6 10603 1 1 121 ASP O O 18.611 38.232 -25.647 1.00 . A A . 339 ASP O 1 1
6 10604 1 1 121 ASP OD1 O 14.109 39.929 -23.679 1.00 . A A . 339 ASP OD1 1 1
6 10605 1 1 121 ASP OD2 O 15.594 41.273 -22.777 1.00 . A A . 339 ASP OD2 1 1
6 10606 1 1 122 LYS C C 17.439 34.318 -26.566 1.00 . A A . 340 LYS C 1 1
6 10607 1 1 122 LYS CA C 18.297 35.385 -25.866 1.00 . A A . 340 LYS CA 1 1
6 10608 1 1 122 LYS CB C 19.289 34.791 -24.836 1.00 . A A . 340 LYS CB 1 1
6 10609 1 1 122 LYS CD C 19.864 32.275 -25.148 1.00 . A A . 340 LYS CD 1 1
6 10610 1 1 122 LYS CE C 19.894 31.865 -23.664 1.00 . A A . 340 LYS CE 1 1
6 10611 1 1 122 LYS CG C 20.294 33.742 -25.355 1.00 . A A . 340 LYS CG 1 1
6 10612 1 1 122 LYS H H 16.714 35.979 -24.567 1.00 . A A . 340 LYS H 1 1
6 10613 1 1 122 LYS HA H 18.865 35.907 -26.639 1.00 . A A . 340 LYS HA 1 1
6 10614 1 1 122 LYS HB2 H 19.877 35.623 -24.441 1.00 . A A . 340 LYS HB2 1 1
6 10615 1 1 122 LYS HB3 H 18.729 34.377 -23.997 1.00 . A A . 340 LYS HB3 1 1
6 10616 1 1 122 LYS HD2 H 18.863 32.121 -25.551 1.00 . A A . 340 LYS HD2 1 1
6 10617 1 1 122 LYS HD3 H 20.555 31.639 -25.704 1.00 . A A . 340 LYS HD3 1 1
6 10618 1 1 122 LYS HE2 H 20.908 32.019 -23.280 1.00 . A A . 340 LYS HE2 1 1
6 10619 1 1 122 LYS HE3 H 19.224 32.522 -23.099 1.00 . A A . 340 LYS HE3 1 1
6 10620 1 1 122 LYS HG2 H 20.488 33.920 -26.413 1.00 . A A . 340 LYS HG2 1 1
6 10621 1 1 122 LYS HG3 H 21.242 33.888 -24.833 1.00 . A A . 340 LYS HG3 1 1
6 10622 1 1 122 LYS HZ1 H 20.092 29.805 -23.968 1.00 . A A . 340 LYS HZ1 1 1
6 10623 1 1 122 LYS HZ2 H 19.511 30.180 -22.488 1.00 . A A . 340 LYS HZ2 1 1
6 10624 1 1 122 LYS HZ3 H 18.538 30.281 -23.792 1.00 . A A . 340 LYS HZ3 1 1
6 10625 1 1 122 LYS N N 17.461 36.357 -25.135 1.00 . A A . 340 LYS N 1 1
6 10626 1 1 122 LYS NZ N 19.485 30.443 -23.469 1.00 . A A . 340 LYS NZ 1 1
6 10627 1 1 122 LYS O O 16.328 34.013 -26.123 1.00 . A A . 340 LYS O 1 1
6 10628 1 1 123 GLY C C 18.403 31.593 -28.877 1.00 . A A . 341 GLY C 1 1
6 10629 1 1 123 GLY CA C 17.371 32.626 -28.399 1.00 . A A . 341 GLY CA 1 1
6 10630 1 1 123 GLY H H 18.894 34.037 -27.929 1.00 . A A . 341 GLY H 1 1
6 10631 1 1 123 GLY HA2 H 16.631 32.107 -27.786 1.00 . A A . 341 GLY HA2 1 1
6 10632 1 1 123 GLY HA3 H 16.860 33.032 -29.272 1.00 . A A . 341 GLY HA3 1 1
6 10633 1 1 123 GLY N N 17.976 33.728 -27.635 1.00 . A A . 341 GLY N 1 1
6 10634 1 1 123 GLY O O 19.613 31.790 -28.735 1.00 . A A . 341 GLY O 1 1
6 10635 1 1 124 GLY C C 17.931 28.097 -30.232 1.00 . A A . 342 GLY C 1 1
6 10636 1 1 124 GLY CA C 18.751 29.317 -29.795 1.00 . A A . 342 GLY CA 1 1
6 10637 1 1 124 GLY H H 16.921 30.379 -29.526 1.00 . A A . 342 GLY H 1 1
6 10638 1 1 124 GLY HA2 H 19.414 29.594 -30.616 1.00 . A A . 342 GLY HA2 1 1
6 10639 1 1 124 GLY HA3 H 19.370 29.028 -28.944 1.00 . A A . 342 GLY HA3 1 1
6 10640 1 1 124 GLY N N 17.922 30.471 -29.417 1.00 . A A . 342 GLY N 1 1
6 10641 1 1 124 GLY O O 16.753 28.213 -30.585 1.00 . A A . 342 GLY O 1 1
6 10642 1 1 125 ASN C C 18.604 24.448 -29.801 1.00 . A A . 343 ASN C 1 1
6 10643 1 1 125 ASN CA C 17.912 25.631 -30.515 1.00 . A A . 343 ASN CA 1 1
6 10644 1 1 125 ASN CB C 17.870 25.438 -32.049 1.00 . A A . 343 ASN CB 1 1
6 10645 1 1 125 ASN CG C 16.461 25.183 -32.554 1.00 . A A . 343 ASN CG 1 1
6 10646 1 1 125 ASN H H 19.525 26.887 -29.927 1.00 . A A . 343 ASN H 1 1
6 10647 1 1 125 ASN HA H 16.890 25.664 -30.126 1.00 . A A . 343 ASN HA 1 1
6 10648 1 1 125 ASN HB2 H 18.250 26.323 -32.559 1.00 . A A . 343 ASN HB2 1 1
6 10649 1 1 125 ASN HB3 H 18.507 24.600 -32.340 1.00 . A A . 343 ASN HB3 1 1
6 10650 1 1 125 ASN HD21 H 15.855 27.011 -31.948 1.00 . A A . 343 ASN HD21 1 1
6 10651 1 1 125 ASN HD22 H 14.637 26.007 -32.743 1.00 . A A . 343 ASN HD22 1 1
6 10652 1 1 125 ASN N N 18.558 26.917 -30.220 1.00 . A A . 343 ASN N 1 1
6 10653 1 1 125 ASN ND2 N 15.581 26.153 -32.417 1.00 . A A . 343 ASN ND2 1 1
6 10654 1 1 125 ASN O O 19.711 24.586 -29.272 1.00 . A A . 343 ASN O 1 1
6 10655 1 1 125 ASN OD1 O 16.132 24.121 -33.063 1.00 . A A . 343 ASN OD1 1 1
6 10656 1 1 126 ASP C C 17.903 20.760 -29.831 1.00 . A A . 344 ASP C 1 1
6 10657 1 1 126 ASP CA C 18.370 22.045 -29.111 1.00 . A A . 344 ASP CA 1 1
6 10658 1 1 126 ASP CB C 17.870 22.055 -27.649 1.00 . A A . 344 ASP CB 1 1
6 10659 1 1 126 ASP CG C 16.343 21.858 -27.489 1.00 . A A . 344 ASP CG 1 1
6 10660 1 1 126 ASP H H 17.065 23.238 -30.290 1.00 . A A . 344 ASP H 1 1
6 10661 1 1 126 ASP HA H 19.459 22.018 -29.085 1.00 . A A . 344 ASP HA 1 1
6 10662 1 1 126 ASP HB2 H 18.388 21.256 -27.115 1.00 . A A . 344 ASP HB2 1 1
6 10663 1 1 126 ASP HB3 H 18.169 22.991 -27.172 1.00 . A A . 344 ASP HB3 1 1
6 10664 1 1 126 ASP N N 17.947 23.281 -29.798 1.00 . A A . 344 ASP N 1 1
6 10665 1 1 126 ASP O O 18.645 19.752 -29.782 1.00 . A A . 344 ASP O 1 1
6 10666 1 1 126 ASP OXT O 16.820 20.766 -30.461 1.00 . A A . 344 ASP OXT 1 1
6 10667 1 1 126 ASP OD1 O 15.575 22.840 -27.652 1.00 . A A . 344 ASP OD1 1 1
6 10668 1 1 126 ASP OD2 O 15.907 20.731 -27.142 1.00 . A A . 344 ASP OD2 1 1
7 10669 1 1 13 LEU C C -9.668 57.444 20.276 1.00 . A A . 231 LEU C 1 1
7 10670 1 1 13 LEU CA C -10.093 57.652 21.737 1.00 . A A . 231 LEU CA 1 1
7 10671 1 1 13 LEU CB C -11.012 58.898 21.849 1.00 . A A . 231 LEU CB 1 1
7 10672 1 1 13 LEU CD1 C -12.562 60.367 23.188 1.00 . A A . 231 LEU CD1 1 1
7 10673 1 1 13 LEU CD2 C -12.740 57.911 23.456 1.00 . A A . 231 LEU CD2 1 1
7 10674 1 1 13 LEU CG C -11.763 59.061 23.188 1.00 . A A . 231 LEU CG 1 1
7 10675 1 1 13 LEU H H -8.314 56.923 22.528 1.00 . A A . 231 LEU H 1 1
7 10676 1 1 13 LEU HA H -10.672 56.774 22.030 1.00 . A A . 231 LEU HA 1 1
7 10677 1 1 13 LEU HB2 H -10.415 59.794 21.670 1.00 . A A . 231 LEU HB2 1 1
7 10678 1 1 13 LEU HB3 H -11.761 58.846 21.054 1.00 . A A . 231 LEU HB3 1 1
7 10679 1 1 13 LEU HD11 H -13.306 60.354 22.391 1.00 . A A . 231 LEU HD11 1 1
7 10680 1 1 13 LEU HD12 H -13.063 60.495 24.148 1.00 . A A . 231 LEU HD12 1 1
7 10681 1 1 13 LEU HD13 H -11.888 61.211 23.035 1.00 . A A . 231 LEU HD13 1 1
7 10682 1 1 13 LEU HD21 H -13.460 57.830 22.639 1.00 . A A . 231 LEU HD21 1 1
7 10683 1 1 13 LEU HD22 H -12.204 56.969 23.562 1.00 . A A . 231 LEU HD22 1 1
7 10684 1 1 13 LEU HD23 H -13.281 58.098 24.384 1.00 . A A . 231 LEU HD23 1 1
7 10685 1 1 13 LEU HG H -11.044 59.104 24.005 1.00 . A A . 231 LEU HG 1 1
7 10686 1 1 13 LEU N N -8.891 57.749 22.618 1.00 . A A . 231 LEU N 1 1
7 10687 1 1 13 LEU O O -8.916 58.251 19.727 1.00 . A A . 231 LEU O 1 1
7 10688 1 1 14 GLY C C -10.456 54.707 17.774 1.00 . A A . 232 GLY C 1 1
7 10689 1 1 14 GLY CA C -9.893 56.063 18.221 1.00 . A A . 232 GLY CA 1 1
7 10690 1 1 14 GLY H H -10.742 55.725 20.145 1.00 . A A . 232 GLY H 1 1
7 10691 1 1 14 GLY HA2 H -10.346 56.841 17.605 1.00 . A A . 232 GLY HA2 1 1
7 10692 1 1 14 GLY HA3 H -8.819 56.063 18.027 1.00 . A A . 232 GLY HA3 1 1
7 10693 1 1 14 GLY N N -10.143 56.367 19.641 1.00 . A A . 232 GLY N 1 1
7 10694 1 1 14 GLY O O -10.804 53.861 18.604 1.00 . A A . 232 GLY O 1 1
7 10695 1 1 15 VAL C C -10.340 52.981 14.479 1.00 . A A . 233 VAL C 1 1
7 10696 1 1 15 VAL CA C -11.083 53.296 15.791 1.00 . A A . 233 VAL CA 1 1
7 10697 1 1 15 VAL CB C -12.600 53.433 15.499 1.00 . A A . 233 VAL CB 1 1
7 10698 1 1 15 VAL CG1 C -13.446 53.468 16.776 1.00 . A A . 233 VAL CG1 1 1
7 10699 1 1 15 VAL CG2 C -12.951 54.667 14.654 1.00 . A A . 233 VAL CG2 1 1
7 10700 1 1 15 VAL H H -10.197 55.237 15.848 1.00 . A A . 233 VAL H 1 1
7 10701 1 1 15 VAL HA H -10.944 52.435 16.446 1.00 . A A . 233 VAL HA 1 1
7 10702 1 1 15 VAL HB H -12.919 52.552 14.942 1.00 . A A . 233 VAL HB 1 1
7 10703 1 1 15 VAL HG11 H -13.261 54.386 17.333 1.00 . A A . 233 VAL HG11 1 1
7 10704 1 1 15 VAL HG12 H -14.503 53.421 16.516 1.00 . A A . 233 VAL HG12 1 1
7 10705 1 1 15 VAL HG13 H -13.202 52.610 17.402 1.00 . A A . 233 VAL HG13 1 1
7 10706 1 1 15 VAL HG21 H -12.702 55.581 15.190 1.00 . A A . 233 VAL HG21 1 1
7 10707 1 1 15 VAL HG22 H -12.409 54.645 13.708 1.00 . A A . 233 VAL HG22 1 1
7 10708 1 1 15 VAL HG23 H -14.021 54.667 14.435 1.00 . A A . 233 VAL HG23 1 1
7 10709 1 1 15 VAL N N -10.539 54.502 16.454 1.00 . A A . 233 VAL N 1 1
7 10710 1 1 15 VAL O O -9.636 53.834 13.929 1.00 . A A . 233 VAL O 1 1
7 10711 1 1 16 PHE C C -11.000 50.289 12.004 1.00 . A A . 234 PHE C 1 1
7 10712 1 1 16 PHE CA C -10.040 51.315 12.643 1.00 . A A . 234 PHE CA 1 1
7 10713 1 1 16 PHE CB C -8.613 50.748 12.785 1.00 . A A . 234 PHE CB 1 1
7 10714 1 1 16 PHE CD1 C -8.248 49.669 15.055 1.00 . A A . 234 PHE CD1 1 1
7 10715 1 1 16 PHE CD2 C -8.577 48.229 13.118 1.00 . A A . 234 PHE CD2 1 1
7 10716 1 1 16 PHE CE1 C -8.119 48.534 15.877 1.00 . A A . 234 PHE CE1 1 1
7 10717 1 1 16 PHE CE2 C -8.447 47.095 13.940 1.00 . A A . 234 PHE CE2 1 1
7 10718 1 1 16 PHE CG C -8.482 49.521 13.674 1.00 . A A . 234 PHE CG 1 1
7 10719 1 1 16 PHE CZ C -8.220 47.247 15.320 1.00 . A A . 234 PHE CZ 1 1
7 10720 1 1 16 PHE H H -11.113 51.115 14.464 1.00 . A A . 234 PHE H 1 1
7 10721 1 1 16 PHE HA H -9.994 52.172 11.969 1.00 . A A . 234 PHE HA 1 1
7 10722 1 1 16 PHE HB2 H -8.231 50.503 11.794 1.00 . A A . 234 PHE HB2 1 1
7 10723 1 1 16 PHE HB3 H -7.966 51.533 13.180 1.00 . A A . 234 PHE HB3 1 1
7 10724 1 1 16 PHE HD1 H -8.164 50.658 15.487 1.00 . A A . 234 PHE HD1 1 1
7 10725 1 1 16 PHE HD2 H -8.747 48.104 12.057 1.00 . A A . 234 PHE HD2 1 1
7 10726 1 1 16 PHE HE1 H -7.939 48.652 16.938 1.00 . A A . 234 PHE HE1 1 1
7 10727 1 1 16 PHE HE2 H -8.521 46.104 13.512 1.00 . A A . 234 PHE HE2 1 1
7 10728 1 1 16 PHE HZ H -8.119 46.374 15.952 1.00 . A A . 234 PHE HZ 1 1
7 10729 1 1 16 PHE N N -10.529 51.766 13.956 1.00 . A A . 234 PHE N 1 1
7 10730 1 1 16 PHE O O -11.883 49.744 12.675 1.00 . A A . 234 PHE O 1 1
7 10731 1 1 17 GLY C C -11.310 48.930 8.480 1.00 . A A . 235 GLY C 1 1
7 10732 1 1 17 GLY CA C -11.765 49.190 9.921 1.00 . A A . 235 GLY CA 1 1
7 10733 1 1 17 GLY H H -10.113 50.522 10.201 1.00 . A A . 235 GLY H 1 1
7 10734 1 1 17 GLY HA2 H -11.866 48.223 10.415 1.00 . A A . 235 GLY HA2 1 1
7 10735 1 1 17 GLY HA3 H -12.746 49.667 9.895 1.00 . A A . 235 GLY HA3 1 1
7 10736 1 1 17 GLY N N -10.840 50.027 10.701 1.00 . A A . 235 GLY N 1 1
7 10737 1 1 17 GLY O O -12.107 49.040 7.547 1.00 . A A . 235 GLY O 1 1
7 10738 1 1 18 GLU C C -8.526 47.151 6.953 1.00 . A A . 236 GLU C 1 1
7 10739 1 1 18 GLU CA C -9.384 48.431 6.974 1.00 . A A . 236 GLU CA 1 1
7 10740 1 1 18 GLU CB C -8.551 49.686 6.657 1.00 . A A . 236 GLU CB 1 1
7 10741 1 1 18 GLU CD C -7.230 51.002 4.944 1.00 . A A . 236 GLU CD 1 1
7 10742 1 1 18 GLU CG C -7.952 49.676 5.243 1.00 . A A . 236 GLU CG 1 1
7 10743 1 1 18 GLU H H -9.441 48.496 9.103 1.00 . A A . 236 GLU H 1 1
7 10744 1 1 18 GLU HA H -10.152 48.335 6.204 1.00 . A A . 236 GLU HA 1 1
7 10745 1 1 18 GLU HB2 H -9.194 50.563 6.748 1.00 . A A . 236 GLU HB2 1 1
7 10746 1 1 18 GLU HB3 H -7.744 49.778 7.387 1.00 . A A . 236 GLU HB3 1 1
7 10747 1 1 18 GLU HG2 H -7.248 48.846 5.153 1.00 . A A . 236 GLU HG2 1 1
7 10748 1 1 18 GLU HG3 H -8.755 49.514 4.518 1.00 . A A . 236 GLU HG3 1 1
7 10749 1 1 18 GLU N N -10.025 48.618 8.287 1.00 . A A . 236 GLU N 1 1
7 10750 1 1 18 GLU O O -7.888 46.803 7.953 1.00 . A A . 236 GLU O 1 1
7 10751 1 1 18 GLU OE1 O -6.020 51.127 5.257 1.00 . A A . 236 GLU OE1 1 1
7 10752 1 1 18 GLU OE2 O -7.861 51.933 4.384 1.00 . A A . 236 GLU OE2 1 1
7 10753 1 1 19 ARG C C -7.155 45.047 4.259 1.00 . A A . 237 ARG C 1 1
7 10754 1 1 19 ARG CA C -7.882 45.126 5.619 1.00 . A A . 237 ARG CA 1 1
7 10755 1 1 19 ARG CB C -8.936 43.996 5.705 1.00 . A A . 237 ARG CB 1 1
7 10756 1 1 19 ARG CD C -10.923 44.617 7.219 1.00 . A A . 237 ARG CD 1 1
7 10757 1 1 19 ARG CG C -9.613 43.824 7.078 1.00 . A A . 237 ARG CG 1 1
7 10758 1 1 19 ARG CZ C -12.630 44.987 9.014 1.00 . A A . 237 ARG CZ 1 1
7 10759 1 1 19 ARG H H -9.035 46.820 5.023 1.00 . A A . 237 ARG H 1 1
7 10760 1 1 19 ARG HA H -7.140 44.977 6.404 1.00 . A A . 237 ARG HA 1 1
7 10761 1 1 19 ARG HB2 H -9.697 44.142 4.937 1.00 . A A . 237 ARG HB2 1 1
7 10762 1 1 19 ARG HB3 H -8.437 43.053 5.477 1.00 . A A . 237 ARG HB3 1 1
7 10763 1 1 19 ARG HD2 H -10.735 45.674 7.049 1.00 . A A . 237 ARG HD2 1 1
7 10764 1 1 19 ARG HD3 H -11.625 44.263 6.461 1.00 . A A . 237 ARG HD3 1 1
7 10765 1 1 19 ARG HE H -11.032 43.821 9.194 1.00 . A A . 237 ARG HE 1 1
7 10766 1 1 19 ARG HG2 H -9.851 42.768 7.208 1.00 . A A . 237 ARG HG2 1 1
7 10767 1 1 19 ARG HG3 H -8.918 44.111 7.868 1.00 . A A . 237 ARG HG3 1 1
7 10768 1 1 19 ARG HH11 H -13.063 46.014 7.352 1.00 . A A . 237 ARG HH11 1 1
7 10769 1 1 19 ARG HH12 H -14.207 46.188 8.654 1.00 . A A . 237 ARG HH12 1 1
7 10770 1 1 19 ARG HH21 H -12.524 44.098 10.811 1.00 . A A . 237 ARG HH21 1 1
7 10771 1 1 19 ARG HH22 H -13.898 45.135 10.567 1.00 . A A . 237 ARG HH22 1 1
7 10772 1 1 19 ARG N N -8.528 46.441 5.815 1.00 . A A . 237 ARG N 1 1
7 10773 1 1 19 ARG NE N -11.516 44.437 8.559 1.00 . A A . 237 ARG NE 1 1
7 10774 1 1 19 ARG NH1 N -13.351 45.799 8.292 1.00 . A A . 237 ARG NH1 1 1
7 10775 1 1 19 ARG NH2 N -13.045 44.727 10.221 1.00 . A A . 237 ARG NH2 1 1
7 10776 1 1 19 ARG O O -7.580 45.720 3.312 1.00 . A A . 237 ARG O 1 1
7 10777 1 1 20 PRO C C -6.235 43.115 1.892 1.00 . A A . 238 PRO C 1 1
7 10778 1 1 20 PRO CA C -5.402 43.982 2.859 1.00 . A A . 238 PRO CA 1 1
7 10779 1 1 20 PRO CB C -4.086 43.299 3.253 1.00 . A A . 238 PRO CB 1 1
7 10780 1 1 20 PRO CD C -5.459 43.456 5.198 1.00 . A A . 238 PRO CD 1 1
7 10781 1 1 20 PRO CG C -4.457 42.527 4.517 1.00 . A A . 238 PRO CG 1 1
7 10782 1 1 20 PRO HA H -5.174 44.929 2.365 1.00 . A A . 238 PRO HA 1 1
7 10783 1 1 20 PRO HB2 H -3.697 42.639 2.477 1.00 . A A . 238 PRO HB2 1 1
7 10784 1 1 20 PRO HB3 H -3.343 44.061 3.501 1.00 . A A . 238 PRO HB3 1 1
7 10785 1 1 20 PRO HD2 H -6.184 42.868 5.760 1.00 . A A . 238 PRO HD2 1 1
7 10786 1 1 20 PRO HD3 H -4.928 44.136 5.868 1.00 . A A . 238 PRO HD3 1 1
7 10787 1 1 20 PRO HG2 H -4.948 41.591 4.245 1.00 . A A . 238 PRO HG2 1 1
7 10788 1 1 20 PRO HG3 H -3.587 42.336 5.147 1.00 . A A . 238 PRO HG3 1 1
7 10789 1 1 20 PRO N N -6.090 44.226 4.131 1.00 . A A . 238 PRO N 1 1
7 10790 1 1 20 PRO O O -7.292 42.584 2.250 1.00 . A A . 238 PRO O 1 1
7 10791 1 1 21 ILE C C -5.326 41.106 -0.980 1.00 . A A . 239 ILE C 1 1
7 10792 1 1 21 ILE CA C -6.328 42.126 -0.406 1.00 . A A . 239 ILE CA 1 1
7 10793 1 1 21 ILE CB C -6.905 43.038 -1.516 1.00 . A A . 239 ILE CB 1 1
7 10794 1 1 21 ILE CD1 C -6.342 44.736 -3.377 1.00 . A A . 239 ILE CD1 1 1
7 10795 1 1 21 ILE CG1 C -5.847 43.983 -2.135 1.00 . A A . 239 ILE CG1 1 1
7 10796 1 1 21 ILE CG2 C -8.122 43.815 -0.982 1.00 . A A . 239 ILE CG2 1 1
7 10797 1 1 21 ILE H H -4.853 43.386 0.442 1.00 . A A . 239 ILE H 1 1
7 10798 1 1 21 ILE HA H -7.154 41.545 0.005 1.00 . A A . 239 ILE HA 1 1
7 10799 1 1 21 ILE HB H -7.261 42.382 -2.306 1.00 . A A . 239 ILE HB 1 1
7 10800 1 1 21 ILE HD11 H -6.717 44.029 -4.118 1.00 . A A . 239 ILE HD11 1 1
7 10801 1 1 21 ILE HD12 H -7.131 45.438 -3.109 1.00 . A A . 239 ILE HD12 1 1
7 10802 1 1 21 ILE HD13 H -5.513 45.295 -3.811 1.00 . A A . 239 ILE HD13 1 1
7 10803 1 1 21 ILE HG12 H -5.524 44.715 -1.392 1.00 . A A . 239 ILE HG12 1 1
7 10804 1 1 21 ILE HG13 H -4.977 43.400 -2.435 1.00 . A A . 239 ILE HG13 1 1
7 10805 1 1 21 ILE HG21 H -7.806 44.571 -0.262 1.00 . A A . 239 ILE HG21 1 1
7 10806 1 1 21 ILE HG22 H -8.649 44.303 -1.802 1.00 . A A . 239 ILE HG22 1 1
7 10807 1 1 21 ILE HG23 H -8.818 43.130 -0.496 1.00 . A A . 239 ILE HG23 1 1
7 10808 1 1 21 ILE N N -5.726 42.934 0.667 1.00 . A A . 239 ILE N 1 1
7 10809 1 1 21 ILE O O -4.108 41.274 -0.868 1.00 . A A . 239 ILE O 1 1
7 10810 1 1 22 ALA C C -5.836 38.228 -3.316 1.00 . A A . 240 ALA C 1 1
7 10811 1 1 22 ALA CA C -5.085 38.918 -2.154 1.00 . A A . 240 ALA CA 1 1
7 10812 1 1 22 ALA CB C -4.800 37.930 -1.009 1.00 . A A . 240 ALA CB 1 1
7 10813 1 1 22 ALA H H -6.856 39.985 -1.675 1.00 . A A . 240 ALA H 1 1
7 10814 1 1 22 ALA HA H -4.133 39.283 -2.545 1.00 . A A . 240 ALA HA 1 1
7 10815 1 1 22 ALA HB1 H -4.266 38.436 -0.205 1.00 . A A . 240 ALA HB1 1 1
7 10816 1 1 22 ALA HB2 H -5.736 37.529 -0.620 1.00 . A A . 240 ALA HB2 1 1
7 10817 1 1 22 ALA HB3 H -4.181 37.105 -1.366 1.00 . A A . 240 ALA HB3 1 1
7 10818 1 1 22 ALA N N -5.850 40.042 -1.597 1.00 . A A . 240 ALA N 1 1
7 10819 1 1 22 ALA O O -6.983 38.571 -3.628 1.00 . A A . 240 ALA O 1 1
7 10820 1 1 23 ASN C C -5.323 34.931 -4.906 1.00 . A A . 241 ASN C 1 1
7 10821 1 1 23 ASN CA C -5.758 36.409 -5.022 1.00 . A A . 241 ASN CA 1 1
7 10822 1 1 23 ASN CB C -5.362 37.018 -6.384 1.00 . A A . 241 ASN CB 1 1
7 10823 1 1 23 ASN CG C -3.880 36.869 -6.709 1.00 . A A . 241 ASN CG 1 1
7 10824 1 1 23 ASN H H -4.266 37.000 -3.629 1.00 . A A . 241 ASN H 1 1
7 10825 1 1 23 ASN HA H -6.849 36.427 -4.949 1.00 . A A . 241 ASN HA 1 1
7 10826 1 1 23 ASN HB2 H -5.950 36.542 -7.168 1.00 . A A . 241 ASN HB2 1 1
7 10827 1 1 23 ASN HB3 H -5.612 38.079 -6.397 1.00 . A A . 241 ASN HB3 1 1
7 10828 1 1 23 ASN HD21 H -4.230 35.541 -8.199 1.00 . A A . 241 ASN HD21 1 1
7 10829 1 1 23 ASN HD22 H -2.550 35.951 -7.893 1.00 . A A . 241 ASN HD22 1 1
7 10830 1 1 23 ASN N N -5.200 37.232 -3.941 1.00 . A A . 241 ASN N 1 1
7 10831 1 1 23 ASN ND2 N -3.532 36.047 -7.675 1.00 . A A . 241 ASN ND2 1 1
7 10832 1 1 23 ASN O O -4.319 34.613 -4.259 1.00 . A A . 241 ASN O 1 1
7 10833 1 1 23 ASN OD1 O -3.015 37.489 -6.105 1.00 . A A . 241 ASN OD1 1 1
7 10834 1 1 24 THR C C -6.182 31.927 -6.858 1.00 . A A . 242 THR C 1 1
7 10835 1 1 24 THR CA C -5.908 32.570 -5.491 1.00 . A A . 242 THR CA 1 1
7 10836 1 1 24 THR CB C -6.876 31.981 -4.436 1.00 . A A . 242 THR CB 1 1
7 10837 1 1 24 THR CG2 C -6.616 30.504 -4.128 1.00 . A A . 242 THR CG2 1 1
7 10838 1 1 24 THR H H -6.850 34.381 -6.110 1.00 . A A . 242 THR H 1 1
7 10839 1 1 24 THR HA H -4.888 32.327 -5.195 1.00 . A A . 242 THR HA 1 1
7 10840 1 1 24 THR HB H -7.900 32.090 -4.799 1.00 . A A . 242 THR HB 1 1
7 10841 1 1 24 THR HG1 H -7.486 32.362 -2.619 1.00 . A A . 242 THR HG1 1 1
7 10842 1 1 24 THR HG21 H -6.860 29.890 -4.994 1.00 . A A . 242 THR HG21 1 1
7 10843 1 1 24 THR HG22 H -5.570 30.354 -3.858 1.00 . A A . 242 THR HG22 1 1
7 10844 1 1 24 THR HG23 H -7.249 30.177 -3.301 1.00 . A A . 242 THR HG23 1 1
7 10845 1 1 24 THR N N -6.066 34.038 -5.571 1.00 . A A . 242 THR N 1 1
7 10846 1 1 24 THR O O -7.005 32.422 -7.632 1.00 . A A . 242 THR O 1 1
7 10847 1 1 24 THR OG1 O -6.765 32.672 -3.202 1.00 . A A . 242 THR OG1 1 1
7 10848 1 1 25 GLU C C -5.689 28.537 -8.178 1.00 . A A . 243 GLU C 1 1
7 10849 1 1 25 GLU CA C -5.612 30.062 -8.424 1.00 . A A . 243 GLU CA 1 1
7 10850 1 1 25 GLU CB C -4.416 30.415 -9.336 1.00 . A A . 243 GLU CB 1 1
7 10851 1 1 25 GLU CD C -3.274 32.148 -10.793 1.00 . A A . 243 GLU CD 1 1
7 10852 1 1 25 GLU CG C -4.397 31.887 -9.771 1.00 . A A . 243 GLU CG 1 1
7 10853 1 1 25 GLU H H -4.877 30.438 -6.464 1.00 . A A . 243 GLU H 1 1
7 10854 1 1 25 GLU HA H -6.529 30.341 -8.947 1.00 . A A . 243 GLU HA 1 1
7 10855 1 1 25 GLU HB2 H -3.485 30.181 -8.819 1.00 . A A . 243 GLU HB2 1 1
7 10856 1 1 25 GLU HB3 H -4.465 29.805 -10.238 1.00 . A A . 243 GLU HB3 1 1
7 10857 1 1 25 GLU HG2 H -5.364 32.139 -10.214 1.00 . A A . 243 GLU HG2 1 1
7 10858 1 1 25 GLU HG3 H -4.251 32.526 -8.897 1.00 . A A . 243 GLU HG3 1 1
7 10859 1 1 25 GLU N N -5.509 30.813 -7.158 1.00 . A A . 243 GLU N 1 1
7 10860 1 1 25 GLU O O -5.643 28.071 -7.035 1.00 . A A . 243 GLU O 1 1
7 10861 1 1 25 GLU OE1 O -3.519 32.024 -12.019 1.00 . A A . 243 GLU OE1 1 1
7 10862 1 1 25 GLU OE2 O -2.139 32.496 -10.383 1.00 . A A . 243 GLU OE2 1 1
7 10863 1 1 26 TYR C C -4.577 25.567 -8.789 1.00 . A A . 244 TYR C 1 1
7 10864 1 1 26 TYR CA C -5.885 26.274 -9.220 1.00 . A A . 244 TYR CA 1 1
7 10865 1 1 26 TYR CB C -6.367 25.773 -10.594 1.00 . A A . 244 TYR CB 1 1
7 10866 1 1 26 TYR CD1 C -4.323 25.596 -12.096 1.00 . A A . 244 TYR CD1 1 1
7 10867 1 1 26 TYR CD2 C -5.980 27.322 -12.567 1.00 . A A . 244 TYR CD2 1 1
7 10868 1 1 26 TYR CE1 C -3.549 26.039 -13.186 1.00 . A A . 244 TYR CE1 1 1
7 10869 1 1 26 TYR CE2 C -5.208 27.767 -13.658 1.00 . A A . 244 TYR CE2 1 1
7 10870 1 1 26 TYR CG C -5.536 26.240 -11.780 1.00 . A A . 244 TYR CG 1 1
7 10871 1 1 26 TYR CZ C -3.989 27.128 -13.971 1.00 . A A . 244 TYR CZ 1 1
7 10872 1 1 26 TYR H H -5.853 28.185 -10.161 1.00 . A A . 244 TYR H 1 1
7 10873 1 1 26 TYR HA H -6.641 25.990 -8.486 1.00 . A A . 244 TYR HA 1 1
7 10874 1 1 26 TYR HB2 H -6.392 24.683 -10.589 1.00 . A A . 244 TYR HB2 1 1
7 10875 1 1 26 TYR HB3 H -7.395 26.107 -10.735 1.00 . A A . 244 TYR HB3 1 1
7 10876 1 1 26 TYR HD1 H -3.982 24.756 -11.501 1.00 . A A . 244 TYR HD1 1 1
7 10877 1 1 26 TYR HD2 H -6.920 27.813 -12.339 1.00 . A A . 244 TYR HD2 1 1
7 10878 1 1 26 TYR HE1 H -2.618 25.544 -13.426 1.00 . A A . 244 TYR HE1 1 1
7 10879 1 1 26 TYR HE2 H -5.545 28.597 -14.264 1.00 . A A . 244 TYR HE2 1 1
7 10880 1 1 26 TYR HH H -2.435 27.049 -15.158 1.00 . A A . 244 TYR HH 1 1
7 10881 1 1 26 TYR N N -5.816 27.747 -9.251 1.00 . A A . 244 TYR N 1 1
7 10882 1 1 26 TYR O O -4.561 24.339 -8.642 1.00 . A A . 244 TYR O 1 1
7 10883 1 1 26 TYR OH O -3.254 27.564 -15.032 1.00 . A A . 244 TYR OH 1 1
7 10884 1 1 27 SER C C -2.430 25.279 -6.539 1.00 . A A . 245 SER C 1 1
7 10885 1 1 27 SER CA C -2.235 25.821 -7.968 1.00 . A A . 245 SER CA 1 1
7 10886 1 1 27 SER CB C -1.182 26.939 -7.979 1.00 . A A . 245 SER CB 1 1
7 10887 1 1 27 SER H H -3.566 27.308 -8.683 1.00 . A A . 245 SER H 1 1
7 10888 1 1 27 SER HA H -1.850 25.001 -8.577 1.00 . A A . 245 SER HA 1 1
7 10889 1 1 27 SER HB2 H -0.309 26.626 -7.404 1.00 . A A . 245 SER HB2 1 1
7 10890 1 1 27 SER HB3 H -0.870 27.115 -9.011 1.00 . A A . 245 SER HB3 1 1
7 10891 1 1 27 SER HG H -1.003 28.831 -7.469 1.00 . A A . 245 SER HG 1 1
7 10892 1 1 27 SER N N -3.482 26.307 -8.580 1.00 . A A . 245 SER N 1 1
7 10893 1 1 27 SER O O -3.413 25.595 -5.856 1.00 . A A . 245 SER O 1 1
7 10894 1 1 27 SER OG O -1.704 28.149 -7.440 1.00 . A A . 245 SER OG 1 1
7 10895 1 1 28 GLY C C -0.853 24.538 -3.647 1.00 . A A . 246 GLY C 1 1
7 10896 1 1 28 GLY CA C -1.559 23.773 -4.772 1.00 . A A . 246 GLY CA 1 1
7 10897 1 1 28 GLY H H -0.684 24.260 -6.664 1.00 . A A . 246 GLY H 1 1
7 10898 1 1 28 GLY HA2 H -2.598 23.604 -4.489 1.00 . A A . 246 GLY HA2 1 1
7 10899 1 1 28 GLY HA3 H -1.079 22.799 -4.868 1.00 . A A . 246 GLY HA3 1 1
7 10900 1 1 28 GLY N N -1.489 24.453 -6.069 1.00 . A A . 246 GLY N 1 1
7 10901 1 1 28 GLY O O -1.485 24.897 -2.649 1.00 . A A . 246 GLY O 1 1
7 10902 1 1 29 ASP C C 2.486 26.260 -3.567 1.00 . A A . 247 ASP C 1 1
7 10903 1 1 29 ASP CA C 1.276 25.585 -2.874 1.00 . A A . 247 ASP CA 1 1
7 10904 1 1 29 ASP CB C 1.695 24.684 -1.693 1.00 . A A . 247 ASP CB 1 1
7 10905 1 1 29 ASP CG C 2.661 23.552 -2.082 1.00 . A A . 247 ASP CG 1 1
7 10906 1 1 29 ASP H H 0.889 24.480 -4.663 1.00 . A A . 247 ASP H 1 1
7 10907 1 1 29 ASP HA H 0.674 26.396 -2.458 1.00 . A A . 247 ASP HA 1 1
7 10908 1 1 29 ASP HB2 H 2.160 25.303 -0.927 1.00 . A A . 247 ASP HB2 1 1
7 10909 1 1 29 ASP HB3 H 0.801 24.258 -1.234 1.00 . A A . 247 ASP HB3 1 1
7 10910 1 1 29 ASP N N 0.439 24.825 -3.817 1.00 . A A . 247 ASP N 1 1
7 10911 1 1 29 ASP O O 2.583 26.286 -4.800 1.00 . A A . 247 ASP O 1 1
7 10912 1 1 29 ASP OD1 O 3.879 23.821 -2.210 1.00 . A A . 247 ASP OD1 1 1
7 10913 1 1 29 ASP OD2 O 2.217 22.383 -2.197 1.00 . A A . 247 ASP OD2 1 1
7 10914 1 1 30 TYR C C 5.893 27.142 -2.763 1.00 . A A . 248 TYR C 1 1
7 10915 1 1 30 TYR CA C 4.520 27.671 -3.236 1.00 . A A . 248 TYR CA 1 1
7 10916 1 1 30 TYR CB C 4.277 29.127 -2.791 1.00 . A A . 248 TYR CB 1 1
7 10917 1 1 30 TYR CD1 C 2.379 29.858 -4.316 1.00 . A A . 248 TYR CD1 1 1
7 10918 1 1 30 TYR CD2 C 2.014 29.865 -1.905 1.00 . A A . 248 TYR CD2 1 1
7 10919 1 1 30 TYR CE1 C 1.059 30.302 -4.518 1.00 . A A . 248 TYR CE1 1 1
7 10920 1 1 30 TYR CE2 C 0.692 30.309 -2.103 1.00 . A A . 248 TYR CE2 1 1
7 10921 1 1 30 TYR CG C 2.861 29.639 -3.009 1.00 . A A . 248 TYR CG 1 1
7 10922 1 1 30 TYR CZ C 0.209 30.529 -3.414 1.00 . A A . 248 TYR CZ 1 1
7 10923 1 1 30 TYR H H 3.287 26.753 -1.773 1.00 . A A . 248 TYR H 1 1
7 10924 1 1 30 TYR HA H 4.545 27.661 -4.326 1.00 . A A . 248 TYR HA 1 1
7 10925 1 1 30 TYR HB2 H 4.518 29.208 -1.732 1.00 . A A . 248 TYR HB2 1 1
7 10926 1 1 30 TYR HB3 H 4.967 29.778 -3.327 1.00 . A A . 248 TYR HB3 1 1
7 10927 1 1 30 TYR HD1 H 3.023 29.673 -5.165 1.00 . A A . 248 TYR HD1 1 1
7 10928 1 1 30 TYR HD2 H 2.376 29.691 -0.898 1.00 . A A . 248 TYR HD2 1 1
7 10929 1 1 30 TYR HE1 H 0.685 30.468 -5.519 1.00 . A A . 248 TYR HE1 1 1
7 10930 1 1 30 TYR HE2 H 0.045 30.480 -1.255 1.00 . A A . 248 TYR HE2 1 1
7 10931 1 1 30 TYR HH H -1.557 31.081 -2.784 1.00 . A A . 248 TYR HH 1 1
7 10932 1 1 30 TYR N N 3.400 26.837 -2.778 1.00 . A A . 248 TYR N 1 1
7 10933 1 1 30 TYR O O 6.891 27.864 -2.818 1.00 . A A . 248 TYR O 1 1
7 10934 1 1 30 TYR OH O -1.068 30.957 -3.617 1.00 . A A . 248 TYR OH 1 1
7 10935 1 1 31 ALA C C 7.828 25.998 -0.626 1.00 . A A . 249 ALA C 1 1
7 10936 1 1 31 ALA CA C 7.108 25.190 -1.731 1.00 . A A . 249 ALA CA 1 1
7 10937 1 1 31 ALA CB C 8.015 24.728 -2.887 1.00 . A A . 249 ALA CB 1 1
7 10938 1 1 31 ALA H H 5.065 25.396 -2.227 1.00 . A A . 249 ALA H 1 1
7 10939 1 1 31 ALA HA H 6.728 24.292 -1.244 1.00 . A A . 249 ALA HA 1 1
7 10940 1 1 31 ALA HB1 H 7.435 24.147 -3.605 1.00 . A A . 249 ALA HB1 1 1
7 10941 1 1 31 ALA HB2 H 8.452 25.590 -3.391 1.00 . A A . 249 ALA HB2 1 1
7 10942 1 1 31 ALA HB3 H 8.818 24.100 -2.498 1.00 . A A . 249 ALA HB3 1 1
7 10943 1 1 31 ALA N N 5.945 25.889 -2.291 1.00 . A A . 249 ALA N 1 1
7 10944 1 1 31 ALA O O 9.054 25.952 -0.510 1.00 . A A . 249 ALA O 1 1
7 10945 1 1 32 GLN C C 8.852 28.171 1.288 1.00 . A A . 250 GLN C 1 1
7 10946 1 1 32 GLN CA C 7.394 28.048 0.780 1.00 . A A . 250 GLN CA 1 1
7 10947 1 1 32 GLN CB C 6.387 28.401 1.899 1.00 . A A . 250 GLN CB 1 1
7 10948 1 1 32 GLN CD C 4.097 27.520 1.129 1.00 . A A . 250 GLN CD 1 1
7 10949 1 1 32 GLN CG C 4.957 28.744 1.441 1.00 . A A . 250 GLN CG 1 1
7 10950 1 1 32 GLN H H 6.048 26.631 -0.006 1.00 . A A . 250 GLN H 1 1
7 10951 1 1 32 GLN HA H 7.263 28.788 -0.010 1.00 . A A . 250 GLN HA 1 1
7 10952 1 1 32 GLN HB2 H 6.350 27.590 2.630 1.00 . A A . 250 GLN HB2 1 1
7 10953 1 1 32 GLN HB3 H 6.767 29.285 2.413 1.00 . A A . 250 GLN HB3 1 1
7 10954 1 1 32 GLN HE21 H 3.235 27.489 2.963 1.00 . A A . 250 GLN HE21 1 1
7 10955 1 1 32 GLN HE22 H 2.733 26.237 1.836 1.00 . A A . 250 GLN HE22 1 1
7 10956 1 1 32 GLN HG2 H 4.473 29.309 2.239 1.00 . A A . 250 GLN HG2 1 1
7 10957 1 1 32 GLN HG3 H 4.997 29.393 0.568 1.00 . A A . 250 GLN HG3 1 1
7 10958 1 1 32 GLN N N 7.040 26.776 0.133 1.00 . A A . 250 GLN N 1 1
7 10959 1 1 32 GLN NE2 N 3.291 27.048 2.056 1.00 . A A . 250 GLN NE2 1 1
7 10960 1 1 32 GLN O O 9.148 27.851 2.446 1.00 . A A . 250 GLN O 1 1
7 10961 1 1 32 GLN OE1 O 4.143 26.962 0.043 1.00 . A A . 250 GLN OE1 1 1
7 10962 1 1 33 ARG C C 11.798 29.897 -0.265 1.00 . A A . 251 ARG C 1 1
7 10963 1 1 33 ARG CA C 11.198 28.868 0.708 1.00 . A A . 251 ARG CA 1 1
7 10964 1 1 33 ARG CB C 11.925 27.507 0.613 1.00 . A A . 251 ARG CB 1 1
7 10965 1 1 33 ARG CD C 13.985 26.118 1.200 1.00 . A A . 251 ARG CD 1 1
7 10966 1 1 33 ARG CG C 13.330 27.508 1.241 1.00 . A A . 251 ARG CG 1 1
7 10967 1 1 33 ARG CZ C 13.439 24.928 3.348 1.00 . A A . 251 ARG CZ 1 1
7 10968 1 1 33 ARG H H 9.445 28.860 -0.515 1.00 . A A . 251 ARG H 1 1
7 10969 1 1 33 ARG HA H 11.301 29.260 1.722 1.00 . A A . 251 ARG HA 1 1
7 10970 1 1 33 ARG HB2 H 11.330 26.759 1.137 1.00 . A A . 251 ARG HB2 1 1
7 10971 1 1 33 ARG HB3 H 11.995 27.205 -0.433 1.00 . A A . 251 ARG HB3 1 1
7 10972 1 1 33 ARG HD2 H 13.985 25.761 0.168 1.00 . A A . 251 ARG HD2 1 1
7 10973 1 1 33 ARG HD3 H 15.029 26.204 1.510 1.00 . A A . 251 ARG HD3 1 1
7 10974 1 1 33 ARG HE H 12.611 24.540 1.586 1.00 . A A . 251 ARG HE 1 1
7 10975 1 1 33 ARG HG2 H 13.971 28.197 0.695 1.00 . A A . 251 ARG HG2 1 1
7 10976 1 1 33 ARG HG3 H 13.265 27.845 2.277 1.00 . A A . 251 ARG HG3 1 1
7 10977 1 1 33 ARG HH11 H 14.839 26.327 3.636 1.00 . A A . 251 ARG HH11 1 1
7 10978 1 1 33 ARG HH12 H 14.378 25.431 5.056 1.00 . A A . 251 ARG HH12 1 1
7 10979 1 1 33 ARG HH21 H 12.077 23.453 3.439 1.00 . A A . 251 ARG HH21 1 1
7 10980 1 1 33 ARG HH22 H 12.857 23.850 4.942 1.00 . A A . 251 ARG HH22 1 1
7 10981 1 1 33 ARG N N 9.762 28.651 0.424 1.00 . A A . 251 ARG N 1 1
7 10982 1 1 33 ARG NE N 13.282 25.135 2.051 1.00 . A A . 251 ARG NE 1 1
7 10983 1 1 33 ARG NH1 N 14.280 25.614 4.071 1.00 . A A . 251 ARG NH1 1 1
7 10984 1 1 33 ARG NH2 N 12.740 24.011 3.954 1.00 . A A . 251 ARG NH2 1 1
7 10985 1 1 33 ARG O O 11.336 30.029 -1.400 1.00 . A A . 251 ARG O 1 1
7 10986 1 1 34 ASP C C 14.790 31.331 -1.277 1.00 . A A . 252 ASP C 1 1
7 10987 1 1 34 ASP CA C 13.474 31.717 -0.567 1.00 . A A . 252 ASP CA 1 1
7 10988 1 1 34 ASP CB C 13.702 32.892 0.401 1.00 . A A . 252 ASP CB 1 1
7 10989 1 1 34 ASP CG C 14.768 32.590 1.472 1.00 . A A . 252 ASP CG 1 1
7 10990 1 1 34 ASP H H 13.138 30.479 1.128 1.00 . A A . 252 ASP H 1 1
7 10991 1 1 34 ASP HA H 12.792 32.068 -1.342 1.00 . A A . 252 ASP HA 1 1
7 10992 1 1 34 ASP HB2 H 14.001 33.766 -0.180 1.00 . A A . 252 ASP HB2 1 1
7 10993 1 1 34 ASP HB3 H 12.757 33.138 0.890 1.00 . A A . 252 ASP HB3 1 1
7 10994 1 1 34 ASP N N 12.833 30.614 0.172 1.00 . A A . 252 ASP N 1 1
7 10995 1 1 34 ASP O O 15.357 32.139 -2.012 1.00 . A A . 252 ASP O 1 1
7 10996 1 1 34 ASP OD1 O 14.550 31.678 2.307 1.00 . A A . 252 ASP OD1 1 1
7 10997 1 1 34 ASP OD2 O 15.817 33.278 1.501 1.00 . A A . 252 ASP OD2 1 1
7 10998 1 1 35 ASP C C 16.704 29.684 -3.165 1.00 . A A . 253 ASP C 1 1
7 10999 1 1 35 ASP CA C 16.564 29.613 -1.629 1.00 . A A . 253 ASP CA 1 1
7 11000 1 1 35 ASP CB C 16.844 28.190 -1.115 1.00 . A A . 253 ASP CB 1 1
7 11001 1 1 35 ASP CG C 16.035 27.083 -1.823 1.00 . A A . 253 ASP CG 1 1
7 11002 1 1 35 ASP H H 14.738 29.464 -0.530 1.00 . A A . 253 ASP H 1 1
7 11003 1 1 35 ASP HA H 17.344 30.258 -1.219 1.00 . A A . 253 ASP HA 1 1
7 11004 1 1 35 ASP HB2 H 17.907 27.999 -1.258 1.00 . A A . 253 ASP HB2 1 1
7 11005 1 1 35 ASP HB3 H 16.650 28.150 -0.040 1.00 . A A . 253 ASP HB3 1 1
7 11006 1 1 35 ASP N N 15.279 30.100 -1.095 1.00 . A A . 253 ASP N 1 1
7 11007 1 1 35 ASP O O 17.819 29.771 -3.683 1.00 . A A . 253 ASP O 1 1
7 11008 1 1 35 ASP OD1 O 14.810 27.251 -2.024 1.00 . A A . 253 ASP OD1 1 1
7 11009 1 1 35 ASP OD2 O 16.624 26.023 -2.141 1.00 . A A . 253 ASP OD2 1 1
7 11010 1 1 36 ALA C C 16.021 31.347 -5.798 1.00 . A A . 254 ALA C 1 1
7 11011 1 1 36 ALA CA C 15.567 29.928 -5.350 1.00 . A A . 254 ALA CA 1 1
7 11012 1 1 36 ALA CB C 14.180 29.534 -5.883 1.00 . A A . 254 ALA CB 1 1
7 11013 1 1 36 ALA H H 14.706 29.604 -3.423 1.00 . A A . 254 ALA H 1 1
7 11014 1 1 36 ALA HA H 16.282 29.227 -5.777 1.00 . A A . 254 ALA HA 1 1
7 11015 1 1 36 ALA HB1 H 13.994 28.478 -5.678 1.00 . A A . 254 ALA HB1 1 1
7 11016 1 1 36 ALA HB2 H 13.405 30.146 -5.418 1.00 . A A . 254 ALA HB2 1 1
7 11017 1 1 36 ALA HB3 H 14.136 29.664 -6.963 1.00 . A A . 254 ALA HB3 1 1
7 11018 1 1 36 ALA N N 15.589 29.718 -3.902 1.00 . A A . 254 ALA N 1 1
7 11019 1 1 36 ALA O O 16.124 31.606 -6.998 1.00 . A A . 254 ALA O 1 1
7 11020 1 1 37 LYS C C 18.327 33.544 -5.838 1.00 . A A . 255 LYS C 1 1
7 11021 1 1 37 LYS CA C 16.929 33.593 -5.191 1.00 . A A . 255 LYS CA 1 1
7 11022 1 1 37 LYS CB C 16.916 34.483 -3.933 1.00 . A A . 255 LYS CB 1 1
7 11023 1 1 37 LYS CD C 17.698 34.776 -1.509 1.00 . A A . 255 LYS CD 1 1
7 11024 1 1 37 LYS CE C 17.812 36.309 -1.558 1.00 . A A . 255 LYS CE 1 1
7 11025 1 1 37 LYS CG C 17.929 34.060 -2.851 1.00 . A A . 255 LYS CG 1 1
7 11026 1 1 37 LYS H H 16.168 32.046 -3.898 1.00 . A A . 255 LYS H 1 1
7 11027 1 1 37 LYS HA H 16.278 34.069 -5.926 1.00 . A A . 255 LYS HA 1 1
7 11028 1 1 37 LYS HB2 H 17.131 35.508 -4.235 1.00 . A A . 255 LYS HB2 1 1
7 11029 1 1 37 LYS HB3 H 15.910 34.468 -3.509 1.00 . A A . 255 LYS HB3 1 1
7 11030 1 1 37 LYS HD2 H 16.696 34.522 -1.155 1.00 . A A . 255 LYS HD2 1 1
7 11031 1 1 37 LYS HD3 H 18.405 34.386 -0.775 1.00 . A A . 255 LYS HD3 1 1
7 11032 1 1 37 LYS HE2 H 17.139 36.696 -2.330 1.00 . A A . 255 LYS HE2 1 1
7 11033 1 1 37 LYS HE3 H 17.463 36.704 -0.599 1.00 . A A . 255 LYS HE3 1 1
7 11034 1 1 37 LYS HG2 H 17.846 32.986 -2.677 1.00 . A A . 255 LYS HG2 1 1
7 11035 1 1 37 LYS HG3 H 18.941 34.262 -3.200 1.00 . A A . 255 LYS HG3 1 1
7 11036 1 1 37 LYS HZ1 H 19.561 36.471 -2.697 1.00 . A A . 255 LYS HZ1 1 1
7 11037 1 1 37 LYS HZ2 H 19.256 37.787 -1.788 1.00 . A A . 255 LYS HZ2 1 1
7 11038 1 1 37 LYS HZ3 H 19.839 36.438 -1.085 1.00 . A A . 255 LYS HZ3 1 1
7 11039 1 1 37 LYS N N 16.342 32.270 -4.874 1.00 . A A . 255 LYS N 1 1
7 11040 1 1 37 LYS NZ N 19.207 36.775 -1.801 1.00 . A A . 255 LYS NZ 1 1
7 11041 1 1 37 LYS O O 18.685 34.457 -6.577 1.00 . A A . 255 LYS O 1 1
7 11042 1 1 38 ASP C C 20.527 31.671 -7.539 1.00 . A A . 256 ASP C 1 1
7 11043 1 1 38 ASP CA C 20.471 32.291 -6.130 1.00 . A A . 256 ASP CA 1 1
7 11044 1 1 38 ASP CB C 21.291 31.473 -5.118 1.00 . A A . 256 ASP CB 1 1
7 11045 1 1 38 ASP CG C 21.577 32.271 -3.832 1.00 . A A . 256 ASP CG 1 1
7 11046 1 1 38 ASP H H 18.747 31.784 -4.957 1.00 . A A . 256 ASP H 1 1
7 11047 1 1 38 ASP HA H 20.961 33.253 -6.245 1.00 . A A . 256 ASP HA 1 1
7 11048 1 1 38 ASP HB2 H 20.755 30.554 -4.882 1.00 . A A . 256 ASP HB2 1 1
7 11049 1 1 38 ASP HB3 H 22.249 31.194 -5.563 1.00 . A A . 256 ASP HB3 1 1
7 11050 1 1 38 ASP N N 19.103 32.481 -5.599 1.00 . A A . 256 ASP N 1 1
7 11051 1 1 38 ASP O O 21.601 31.447 -8.097 1.00 . A A . 256 ASP O 1 1
7 11052 1 1 38 ASP OD1 O 22.273 33.312 -3.908 1.00 . A A . 256 ASP OD1 1 1
7 11053 1 1 38 ASP OD2 O 21.127 31.854 -2.738 1.00 . A A . 256 ASP OD2 1 1
7 11054 1 1 39 LEU C C 19.676 31.564 -10.657 1.00 . A A . 257 LEU C 1 1
7 11055 1 1 39 LEU CA C 19.265 30.720 -9.444 1.00 . A A . 257 LEU CA 1 1
7 11056 1 1 39 LEU CB C 17.838 30.176 -9.571 1.00 . A A . 257 LEU CB 1 1
7 11057 1 1 39 LEU CD1 C 16.145 28.518 -8.731 1.00 . A A . 257 LEU CD1 1 1
7 11058 1 1 39 LEU CD2 C 18.504 27.997 -8.435 1.00 . A A . 257 LEU CD2 1 1
7 11059 1 1 39 LEU CG C 17.507 29.137 -8.481 1.00 . A A . 257 LEU CG 1 1
7 11060 1 1 39 LEU H H 18.514 31.640 -7.665 1.00 . A A . 257 LEU H 1 1
7 11061 1 1 39 LEU HA H 19.965 29.887 -9.447 1.00 . A A . 257 LEU HA 1 1
7 11062 1 1 39 LEU HB2 H 17.129 31.003 -9.506 1.00 . A A . 257 LEU HB2 1 1
7 11063 1 1 39 LEU HB3 H 17.731 29.728 -10.555 1.00 . A A . 257 LEU HB3 1 1
7 11064 1 1 39 LEU HD11 H 16.156 28.025 -9.697 1.00 . A A . 257 LEU HD11 1 1
7 11065 1 1 39 LEU HD12 H 15.906 27.791 -7.949 1.00 . A A . 257 LEU HD12 1 1
7 11066 1 1 39 LEU HD13 H 15.390 29.300 -8.734 1.00 . A A . 257 LEU HD13 1 1
7 11067 1 1 39 LEU HD21 H 18.601 27.571 -9.432 1.00 . A A . 257 LEU HD21 1 1
7 11068 1 1 39 LEU HD22 H 19.458 28.368 -8.057 1.00 . A A . 257 LEU HD22 1 1
7 11069 1 1 39 LEU HD23 H 18.149 27.238 -7.745 1.00 . A A . 257 LEU HD23 1 1
7 11070 1 1 39 LEU HG H 17.516 29.605 -7.504 1.00 . A A . 257 LEU HG 1 1
7 11071 1 1 39 LEU N N 19.370 31.403 -8.150 1.00 . A A . 257 LEU N 1 1
7 11072 1 1 39 LEU O O 19.922 31.021 -11.731 1.00 . A A . 257 LEU O 1 1
7 11073 1 1 40 SER C C 21.952 33.629 -11.592 1.00 . A A . 258 SER C 1 1
7 11074 1 1 40 SER CA C 20.435 33.788 -11.436 1.00 . A A . 258 SER CA 1 1
7 11075 1 1 40 SER CB C 20.086 35.208 -10.989 1.00 . A A . 258 SER CB 1 1
7 11076 1 1 40 SER H H 19.647 33.262 -9.568 1.00 . A A . 258 SER H 1 1
7 11077 1 1 40 SER HA H 19.994 33.610 -12.413 1.00 . A A . 258 SER HA 1 1
7 11078 1 1 40 SER HB2 H 20.568 35.930 -11.647 1.00 . A A . 258 SER HB2 1 1
7 11079 1 1 40 SER HB3 H 19.002 35.313 -11.071 1.00 . A A . 258 SER HB3 1 1
7 11080 1 1 40 SER HG H 20.262 36.343 -9.386 1.00 . A A . 258 SER HG 1 1
7 11081 1 1 40 SER N N 19.832 32.870 -10.479 1.00 . A A . 258 SER N 1 1
7 11082 1 1 40 SER O O 22.546 34.275 -12.458 1.00 . A A . 258 SER O 1 1
7 11083 1 1 40 SER OG O 20.495 35.427 -9.644 1.00 . A A . 258 SER OG 1 1
7 11084 1 1 41 ALA C C 24.286 31.624 -12.147 1.00 . A A . 259 ALA C 1 1
7 11085 1 1 41 ALA CA C 24.008 32.478 -10.913 1.00 . A A . 259 ALA CA 1 1
7 11086 1 1 41 ALA CB C 24.483 31.771 -9.645 1.00 . A A . 259 ALA CB 1 1
7 11087 1 1 41 ALA H H 22.084 32.197 -10.140 1.00 . A A . 259 ALA H 1 1
7 11088 1 1 41 ALA HA H 24.563 33.408 -11.003 1.00 . A A . 259 ALA HA 1 1
7 11089 1 1 41 ALA HB1 H 24.294 32.412 -8.779 1.00 . A A . 259 ALA HB1 1 1
7 11090 1 1 41 ALA HB2 H 23.936 30.838 -9.513 1.00 . A A . 259 ALA HB2 1 1
7 11091 1 1 41 ALA HB3 H 25.555 31.567 -9.746 1.00 . A A . 259 ALA HB3 1 1
7 11092 1 1 41 ALA N N 22.597 32.772 -10.789 1.00 . A A . 259 ALA N 1 1
7 11093 1 1 41 ALA O O 23.525 30.726 -12.508 1.00 . A A . 259 ALA O 1 1
7 11094 1 1 42 LYS C C 26.421 29.625 -13.034 1.00 . A A . 260 LYS C 1 1
7 11095 1 1 42 LYS CA C 26.082 30.954 -13.707 1.00 . A A . 260 LYS CA 1 1
7 11096 1 1 42 LYS CB C 27.339 31.672 -14.219 1.00 . A A . 260 LYS CB 1 1
7 11097 1 1 42 LYS CD C 28.942 31.995 -16.215 1.00 . A A . 260 LYS CD 1 1
7 11098 1 1 42 LYS CE C 30.083 32.566 -15.349 1.00 . A A . 260 LYS CE 1 1
7 11099 1 1 42 LYS CG C 27.961 31.060 -15.482 1.00 . A A . 260 LYS CG 1 1
7 11100 1 1 42 LYS H H 25.983 32.622 -12.354 1.00 . A A . 260 LYS H 1 1
7 11101 1 1 42 LYS HA H 25.397 30.769 -14.541 1.00 . A A . 260 LYS HA 1 1
7 11102 1 1 42 LYS HB2 H 27.048 32.678 -14.473 1.00 . A A . 260 LYS HB2 1 1
7 11103 1 1 42 LYS HB3 H 28.064 31.722 -13.403 1.00 . A A . 260 LYS HB3 1 1
7 11104 1 1 42 LYS HD2 H 29.396 31.418 -17.024 1.00 . A A . 260 LYS HD2 1 1
7 11105 1 1 42 LYS HD3 H 28.384 32.809 -16.682 1.00 . A A . 260 LYS HD3 1 1
7 11106 1 1 42 LYS HE2 H 30.221 31.939 -14.463 1.00 . A A . 260 LYS HE2 1 1
7 11107 1 1 42 LYS HE3 H 31.009 32.504 -15.931 1.00 . A A . 260 LYS HE3 1 1
7 11108 1 1 42 LYS HG2 H 28.476 30.143 -15.217 1.00 . A A . 260 LYS HG2 1 1
7 11109 1 1 42 LYS HG3 H 27.164 30.806 -16.183 1.00 . A A . 260 LYS HG3 1 1
7 11110 1 1 42 LYS HZ1 H 29.030 34.105 -14.382 1.00 . A A . 260 LYS HZ1 1 1
7 11111 1 1 42 LYS HZ2 H 30.642 34.340 -14.413 1.00 . A A . 260 LYS HZ2 1 1
7 11112 1 1 42 LYS HZ3 H 29.769 34.587 -15.761 1.00 . A A . 260 LYS HZ3 1 1
7 11113 1 1 42 LYS N N 25.446 31.858 -12.742 1.00 . A A . 260 LYS N 1 1
7 11114 1 1 42 LYS NZ N 29.859 33.986 -14.951 1.00 . A A . 260 LYS NZ 1 1
7 11115 1 1 42 LYS O O 26.829 29.583 -11.878 1.00 . A A . 260 LYS O 1 1
7 11116 1 1 43 ILE C C 28.258 27.139 -13.079 1.00 . A A . 261 ILE C 1 1
7 11117 1 1 43 ILE CA C 26.743 27.202 -13.292 1.00 . A A . 261 ILE CA 1 1
7 11118 1 1 43 ILE CB C 26.307 26.116 -14.295 1.00 . A A . 261 ILE CB 1 1
7 11119 1 1 43 ILE CD1 C 24.353 25.265 -15.732 1.00 . A A . 261 ILE CD1 1 1
7 11120 1 1 43 ILE CG1 C 24.934 26.403 -14.906 1.00 . A A . 261 ILE CG1 1 1
7 11121 1 1 43 ILE CG2 C 26.222 24.800 -13.548 1.00 . A A . 261 ILE CG2 1 1
7 11122 1 1 43 ILE H H 25.914 28.569 -14.687 1.00 . A A . 261 ILE H 1 1
7 11123 1 1 43 ILE HA H 26.270 27.039 -12.321 1.00 . A A . 261 ILE HA 1 1
7 11124 1 1 43 ILE HB H 27.029 26.041 -15.104 1.00 . A A . 261 ILE HB 1 1
7 11125 1 1 43 ILE HD11 H 25.101 24.933 -16.458 1.00 . A A . 261 ILE HD11 1 1
7 11126 1 1 43 ILE HD12 H 24.044 24.439 -15.084 1.00 . A A . 261 ILE HD12 1 1
7 11127 1 1 43 ILE HD13 H 23.481 25.647 -16.255 1.00 . A A . 261 ILE HD13 1 1
7 11128 1 1 43 ILE HG12 H 24.249 26.642 -14.099 1.00 . A A . 261 ILE HG12 1 1
7 11129 1 1 43 ILE HG13 H 25.028 27.254 -15.570 1.00 . A A . 261 ILE HG13 1 1
7 11130 1 1 43 ILE HG21 H 25.338 24.862 -12.910 1.00 . A A . 261 ILE HG21 1 1
7 11131 1 1 43 ILE HG22 H 26.109 23.987 -14.249 1.00 . A A . 261 ILE HG22 1 1
7 11132 1 1 43 ILE HG23 H 27.134 24.615 -12.986 1.00 . A A . 261 ILE HG23 1 1
7 11133 1 1 43 ILE N N 26.316 28.522 -13.767 1.00 . A A . 261 ILE N 1 1
7 11134 1 1 43 ILE O O 28.749 26.466 -12.179 1.00 . A A . 261 ILE O 1 1
7 11135 1 1 44 GLU C C 30.817 28.830 -12.355 1.00 . A A . 262 GLU C 1 1
7 11136 1 1 44 GLU CA C 30.445 28.129 -13.688 1.00 . A A . 262 GLU CA 1 1
7 11137 1 1 44 GLU CB C 31.006 28.892 -14.904 1.00 . A A . 262 GLU CB 1 1
7 11138 1 1 44 GLU CD C 33.000 29.360 -16.421 1.00 . A A . 262 GLU CD 1 1
7 11139 1 1 44 GLU CG C 32.492 28.618 -15.166 1.00 . A A . 262 GLU CG 1 1
7 11140 1 1 44 GLU H H 28.489 28.498 -14.539 1.00 . A A . 262 GLU H 1 1
7 11141 1 1 44 GLU HA H 30.896 27.136 -13.682 1.00 . A A . 262 GLU HA 1 1
7 11142 1 1 44 GLU HB2 H 30.461 28.596 -15.797 1.00 . A A . 262 GLU HB2 1 1
7 11143 1 1 44 GLU HB3 H 30.852 29.956 -14.749 1.00 . A A . 262 GLU HB3 1 1
7 11144 1 1 44 GLU HG2 H 33.083 28.938 -14.308 1.00 . A A . 262 GLU HG2 1 1
7 11145 1 1 44 GLU HG3 H 32.628 27.540 -15.282 1.00 . A A . 262 GLU HG3 1 1
7 11146 1 1 44 GLU N N 28.992 27.941 -13.853 1.00 . A A . 262 GLU N 1 1
7 11147 1 1 44 GLU O O 31.998 29.020 -12.058 1.00 . A A . 262 GLU O 1 1
7 11148 1 1 44 GLU OE1 O 32.900 30.610 -16.478 1.00 . A A . 262 GLU OE1 1 1
7 11149 1 1 44 GLU OE2 O 33.543 28.703 -17.343 1.00 . A A . 262 GLU OE2 1 1
7 11150 1 1 45 SER C C 30.185 28.790 -9.084 1.00 . A A . 263 SER C 1 1
7 11151 1 1 45 SER CA C 30.065 29.833 -10.207 1.00 . A A . 263 SER CA 1 1
7 11152 1 1 45 SER CB C 28.976 30.861 -9.871 1.00 . A A . 263 SER CB 1 1
7 11153 1 1 45 SER H H 28.883 28.878 -11.724 1.00 . A A . 263 SER H 1 1
7 11154 1 1 45 SER HA H 31.011 30.373 -10.236 1.00 . A A . 263 SER HA 1 1
7 11155 1 1 45 SER HB2 H 28.002 30.373 -9.821 1.00 . A A . 263 SER HB2 1 1
7 11156 1 1 45 SER HB3 H 29.190 31.299 -8.894 1.00 . A A . 263 SER HB3 1 1
7 11157 1 1 45 SER HG H 28.421 32.645 -10.491 1.00 . A A . 263 SER HG 1 1
7 11158 1 1 45 SER N N 29.829 29.200 -11.522 1.00 . A A . 263 SER N 1 1
7 11159 1 1 45 SER O O 30.285 29.139 -7.907 1.00 . A A . 263 SER O 1 1
7 11160 1 1 45 SER OG O 28.956 31.903 -10.839 1.00 . A A . 263 SER OG 1 1
7 11161 1 1 46 MET C C 31.670 25.668 -8.841 1.00 . A A . 264 MET C 1 1
7 11162 1 1 46 MET CA C 30.319 26.353 -8.561 1.00 . A A . 264 MET CA 1 1
7 11163 1 1 46 MET CB C 29.119 25.416 -8.802 1.00 . A A . 264 MET CB 1 1
7 11164 1 1 46 MET CE C 26.261 24.691 -10.440 1.00 . A A . 264 MET CE 1 1
7 11165 1 1 46 MET CG C 27.765 26.150 -8.703 1.00 . A A . 264 MET CG 1 1
7 11166 1 1 46 MET H H 30.110 27.285 -10.435 1.00 . A A . 264 MET H 1 1
7 11167 1 1 46 MET HA H 30.300 26.680 -7.520 1.00 . A A . 264 MET HA 1 1
7 11168 1 1 46 MET HB2 H 29.200 24.969 -9.792 1.00 . A A . 264 MET HB2 1 1
7 11169 1 1 46 MET HB3 H 29.157 24.618 -8.063 1.00 . A A . 264 MET HB3 1 1
7 11170 1 1 46 MET HE1 H 26.417 25.624 -10.996 1.00 . A A . 264 MET HE1 1 1
7 11171 1 1 46 MET HE2 H 27.093 24.027 -10.666 1.00 . A A . 264 MET HE2 1 1
7 11172 1 1 46 MET HE3 H 25.318 24.198 -10.727 1.00 . A A . 264 MET HE3 1 1
7 11173 1 1 46 MET HG2 H 27.749 26.759 -7.807 1.00 . A A . 264 MET HG2 1 1
7 11174 1 1 46 MET HG3 H 27.678 26.843 -9.540 1.00 . A A . 264 MET HG3 1 1
7 11175 1 1 46 MET N N 30.187 27.502 -9.449 1.00 . A A . 264 MET N 1 1
7 11176 1 1 46 MET O O 32.107 25.598 -9.992 1.00 . A A . 264 MET O 1 1
7 11177 1 1 46 MET SD S 26.276 25.111 -8.690 1.00 . A A . 264 MET SD 1 1
7 11178 1 1 47 ASN C C 33.837 23.272 -8.492 1.00 . A A . 265 ASN C 1 1
7 11179 1 1 47 ASN CA C 33.731 24.672 -7.838 1.00 . A A . 265 ASN CA 1 1
7 11180 1 1 47 ASN CB C 34.326 24.717 -6.413 1.00 . A A . 265 ASN CB 1 1
7 11181 1 1 47 ASN CG C 34.403 26.128 -5.851 1.00 . A A . 265 ASN CG 1 1
7 11182 1 1 47 ASN H H 31.925 25.290 -6.882 1.00 . A A . 265 ASN H 1 1
7 11183 1 1 47 ASN HA H 34.325 25.347 -8.461 1.00 . A A . 265 ASN HA 1 1
7 11184 1 1 47 ASN HB2 H 33.724 24.105 -5.741 1.00 . A A . 265 ASN HB2 1 1
7 11185 1 1 47 ASN HB3 H 35.331 24.297 -6.431 1.00 . A A . 265 ASN HB3 1 1
7 11186 1 1 47 ASN HD21 H 36.263 26.436 -6.591 1.00 . A A . 265 ASN HD21 1 1
7 11187 1 1 47 ASN HD22 H 35.544 27.769 -5.701 1.00 . A A . 265 ASN HD22 1 1
7 11188 1 1 47 ASN N N 32.348 25.186 -7.795 1.00 . A A . 265 ASN N 1 1
7 11189 1 1 47 ASN ND2 N 35.491 26.832 -6.073 1.00 . A A . 265 ASN ND2 1 1
7 11190 1 1 47 ASN O O 34.110 22.276 -7.818 1.00 . A A . 265 ASN O 1 1
7 11191 1 1 47 ASN OD1 O 33.480 26.619 -5.216 1.00 . A A . 265 ASN OD1 1 1
7 11192 1 1 48 LEU C C 34.348 21.798 -11.742 1.00 . A A . 266 LEU C 1 1
7 11193 1 1 48 LEU CA C 33.371 21.956 -10.565 1.00 . A A . 266 LEU CA 1 1
7 11194 1 1 48 LEU CB C 31.915 21.929 -11.086 1.00 . A A . 266 LEU CB 1 1
7 11195 1 1 48 LEU CD1 C 29.444 21.982 -10.617 1.00 . A A . 266 LEU CD1 1 1
7 11196 1 1 48 LEU CD2 C 30.987 20.997 -8.899 1.00 . A A . 266 LEU CD2 1 1
7 11197 1 1 48 LEU CG C 30.838 22.054 -9.996 1.00 . A A . 266 LEU CG 1 1
7 11198 1 1 48 LEU H H 33.345 24.064 -10.271 1.00 . A A . 266 LEU H 1 1
7 11199 1 1 48 LEU HA H 33.523 21.093 -9.915 1.00 . A A . 266 LEU HA 1 1
7 11200 1 1 48 LEU HB2 H 31.784 22.742 -11.803 1.00 . A A . 266 LEU HB2 1 1
7 11201 1 1 48 LEU HB3 H 31.750 20.995 -11.628 1.00 . A A . 266 LEU HB3 1 1
7 11202 1 1 48 LEU HD11 H 29.261 20.981 -11.008 1.00 . A A . 266 LEU HD11 1 1
7 11203 1 1 48 LEU HD12 H 28.694 22.201 -9.857 1.00 . A A . 266 LEU HD12 1 1
7 11204 1 1 48 LEU HD13 H 29.348 22.734 -11.406 1.00 . A A . 266 LEU HD13 1 1
7 11205 1 1 48 LEU HD21 H 30.015 20.691 -8.518 1.00 . A A . 266 LEU HD21 1 1
7 11206 1 1 48 LEU HD22 H 31.511 20.125 -9.282 1.00 . A A . 266 LEU HD22 1 1
7 11207 1 1 48 LEU HD23 H 31.579 21.401 -8.081 1.00 . A A . 266 LEU HD23 1 1
7 11208 1 1 48 LEU HG H 30.929 23.030 -9.529 1.00 . A A . 266 LEU HG 1 1
7 11209 1 1 48 LEU N N 33.578 23.196 -9.802 1.00 . A A . 266 LEU N 1 1
7 11210 1 1 48 LEU O O 34.985 22.758 -12.190 1.00 . A A . 266 LEU O 1 1
7 11211 1 1 49 SER C C 34.476 20.943 -14.716 1.00 . A A . 267 SER C 1 1
7 11212 1 1 49 SER CA C 35.119 20.238 -13.516 1.00 . A A . 267 SER CA 1 1
7 11213 1 1 49 SER CB C 35.079 18.719 -13.732 1.00 . A A . 267 SER CB 1 1
7 11214 1 1 49 SER H H 33.846 19.853 -11.843 1.00 . A A . 267 SER H 1 1
7 11215 1 1 49 SER HA H 36.163 20.548 -13.443 1.00 . A A . 267 SER HA 1 1
7 11216 1 1 49 SER HB2 H 35.604 18.228 -12.909 1.00 . A A . 267 SER HB2 1 1
7 11217 1 1 49 SER HB3 H 34.043 18.378 -13.743 1.00 . A A . 267 SER HB3 1 1
7 11218 1 1 49 SER HG H 35.862 17.403 -14.968 1.00 . A A . 267 SER HG 1 1
7 11219 1 1 49 SER N N 34.430 20.575 -12.264 1.00 . A A . 267 SER N 1 1
7 11220 1 1 49 SER O O 33.259 21.143 -14.762 1.00 . A A . 267 SER O 1 1
7 11221 1 1 49 SER OG O 35.694 18.369 -14.965 1.00 . A A . 267 SER OG 1 1
7 11222 1 1 50 ALA C C 33.818 20.869 -17.747 1.00 . A A . 268 ALA C 1 1
7 11223 1 1 50 ALA CA C 34.755 21.822 -16.986 1.00 . A A . 268 ALA CA 1 1
7 11224 1 1 50 ALA CB C 35.924 22.243 -17.872 1.00 . A A . 268 ALA CB 1 1
7 11225 1 1 50 ALA H H 36.260 21.061 -15.670 1.00 . A A . 268 ALA H 1 1
7 11226 1 1 50 ALA HA H 34.175 22.716 -16.747 1.00 . A A . 268 ALA HA 1 1
7 11227 1 1 50 ALA HB1 H 36.544 22.967 -17.343 1.00 . A A . 268 ALA HB1 1 1
7 11228 1 1 50 ALA HB2 H 36.518 21.369 -18.145 1.00 . A A . 268 ALA HB2 1 1
7 11229 1 1 50 ALA HB3 H 35.529 22.706 -18.775 1.00 . A A . 268 ALA HB3 1 1
7 11230 1 1 50 ALA N N 35.271 21.264 -15.739 1.00 . A A . 268 ALA N 1 1
7 11231 1 1 50 ALA O O 32.974 21.350 -18.496 1.00 . A A . 268 ALA O 1 1
7 11232 1 1 51 ARG C C 31.569 18.679 -17.823 1.00 . A A . 269 ARG C 1 1
7 11233 1 1 51 ARG CA C 33.041 18.560 -18.244 1.00 . A A . 269 ARG CA 1 1
7 11234 1 1 51 ARG CB C 33.570 17.131 -18.016 1.00 . A A . 269 ARG CB 1 1
7 11235 1 1 51 ARG CD C 35.045 17.041 -20.117 1.00 . A A . 269 ARG CD 1 1
7 11236 1 1 51 ARG CG C 34.976 16.870 -18.592 1.00 . A A . 269 ARG CG 1 1
7 11237 1 1 51 ARG CZ C 36.749 16.654 -21.910 1.00 . A A . 269 ARG CZ 1 1
7 11238 1 1 51 ARG H H 34.635 19.205 -16.930 1.00 . A A . 269 ARG H 1 1
7 11239 1 1 51 ARG HA H 33.042 18.771 -19.317 1.00 . A A . 269 ARG HA 1 1
7 11240 1 1 51 ARG HB2 H 33.592 16.925 -16.944 1.00 . A A . 269 ARG HB2 1 1
7 11241 1 1 51 ARG HB3 H 32.881 16.421 -18.476 1.00 . A A . 269 ARG HB3 1 1
7 11242 1 1 51 ARG HD2 H 34.281 16.409 -20.574 1.00 . A A . 269 ARG HD2 1 1
7 11243 1 1 51 ARG HD3 H 34.845 18.084 -20.368 1.00 . A A . 269 ARG HD3 1 1
7 11244 1 1 51 ARG HE H 37.074 16.395 -19.968 1.00 . A A . 269 ARG HE 1 1
7 11245 1 1 51 ARG HG2 H 35.696 17.540 -18.121 1.00 . A A . 269 ARG HG2 1 1
7 11246 1 1 51 ARG HG3 H 35.257 15.846 -18.344 1.00 . A A . 269 ARG HG3 1 1
7 11247 1 1 51 ARG HH11 H 34.997 17.257 -22.664 1.00 . A A . 269 ARG HH11 1 1
7 11248 1 1 51 ARG HH12 H 36.251 16.965 -23.836 1.00 . A A . 269 ARG HH12 1 1
7 11249 1 1 51 ARG HH21 H 38.620 16.039 -21.522 1.00 . A A . 269 ARG HH21 1 1
7 11250 1 1 51 ARG HH22 H 38.245 16.292 -23.201 1.00 . A A . 269 ARG HH22 1 1
7 11251 1 1 51 ARG N N 33.915 19.543 -17.564 1.00 . A A . 269 ARG N 1 1
7 11252 1 1 51 ARG NE N 36.374 16.668 -20.642 1.00 . A A . 269 ARG NE 1 1
7 11253 1 1 51 ARG NH1 N 35.939 16.984 -22.879 1.00 . A A . 269 ARG NH1 1 1
7 11254 1 1 51 ARG NH2 N 37.959 16.303 -22.235 1.00 . A A . 269 ARG NH2 1 1
7 11255 1 1 51 ARG O O 30.687 18.568 -18.672 1.00 . A A . 269 ARG O 1 1
7 11256 1 1 52 CYS C C 29.531 20.705 -16.928 1.00 . A A . 270 CYS C 1 1
7 11257 1 1 52 CYS CA C 29.999 19.507 -16.091 1.00 . A A . 270 CYS CA 1 1
7 11258 1 1 52 CYS CB C 30.098 19.831 -14.585 1.00 . A A . 270 CYS CB 1 1
7 11259 1 1 52 CYS H H 32.101 19.096 -15.931 1.00 . A A . 270 CYS H 1 1
7 11260 1 1 52 CYS HA H 29.240 18.734 -16.223 1.00 . A A . 270 CYS HA 1 1
7 11261 1 1 52 CYS HB2 H 30.049 18.906 -14.005 1.00 . A A . 270 CYS HB2 1 1
7 11262 1 1 52 CYS HB3 H 31.048 20.317 -14.367 1.00 . A A . 270 CYS HB3 1 1
7 11263 1 1 52 CYS HG H 29.200 21.135 -12.800 1.00 . A A . 270 CYS HG 1 1
7 11264 1 1 52 CYS N N 31.311 19.031 -16.558 1.00 . A A . 270 CYS N 1 1
7 11265 1 1 52 CYS O O 28.490 20.639 -17.583 1.00 . A A . 270 CYS O 1 1
7 11266 1 1 52 CYS SG S 28.774 20.959 -14.060 1.00 . A A . 270 CYS SG 1 1
7 11267 1 1 53 PHE C C 29.746 22.858 -19.166 1.00 . A A . 271 PHE C 1 1
7 11268 1 1 53 PHE CA C 29.887 23.011 -17.641 1.00 . A A . 271 PHE CA 1 1
7 11269 1 1 53 PHE CB C 30.854 24.145 -17.286 1.00 . A A . 271 PHE CB 1 1
7 11270 1 1 53 PHE CD1 C 29.314 26.108 -16.951 1.00 . A A . 271 PHE CD1 1 1
7 11271 1 1 53 PHE CD2 C 30.712 26.051 -18.945 1.00 . A A . 271 PHE CD2 1 1
7 11272 1 1 53 PHE CE1 C 28.729 27.308 -17.389 1.00 . A A . 271 PHE CE1 1 1
7 11273 1 1 53 PHE CE2 C 30.137 27.261 -19.378 1.00 . A A . 271 PHE CE2 1 1
7 11274 1 1 53 PHE CG C 30.308 25.484 -17.724 1.00 . A A . 271 PHE CG 1 1
7 11275 1 1 53 PHE CZ C 29.146 27.890 -18.601 1.00 . A A . 271 PHE CZ 1 1
7 11276 1 1 53 PHE H H 31.211 21.782 -16.478 1.00 . A A . 271 PHE H 1 1
7 11277 1 1 53 PHE HA H 28.902 23.276 -17.252 1.00 . A A . 271 PHE HA 1 1
7 11278 1 1 53 PHE HB2 H 31.001 24.167 -16.205 1.00 . A A . 271 PHE HB2 1 1
7 11279 1 1 53 PHE HB3 H 31.824 23.964 -17.753 1.00 . A A . 271 PHE HB3 1 1
7 11280 1 1 53 PHE HD1 H 28.987 25.648 -16.030 1.00 . A A . 271 PHE HD1 1 1
7 11281 1 1 53 PHE HD2 H 31.445 25.539 -19.557 1.00 . A A . 271 PHE HD2 1 1
7 11282 1 1 53 PHE HE1 H 27.964 27.780 -16.790 1.00 . A A . 271 PHE HE1 1 1
7 11283 1 1 53 PHE HE2 H 30.444 27.700 -20.318 1.00 . A A . 271 PHE HE2 1 1
7 11284 1 1 53 PHE HZ H 28.698 28.813 -18.941 1.00 . A A . 271 PHE HZ 1 1
7 11285 1 1 53 PHE N N 30.324 21.782 -16.976 1.00 . A A . 271 PHE N 1 1
7 11286 1 1 53 PHE O O 28.832 23.415 -19.766 1.00 . A A . 271 PHE O 1 1
7 11287 1 1 54 ASN C C 29.484 20.966 -21.714 1.00 . A A . 272 ASN C 1 1
7 11288 1 1 54 ASN CA C 30.650 21.838 -21.237 1.00 . A A . 272 ASN CA 1 1
7 11289 1 1 54 ASN CB C 32.016 21.247 -21.639 1.00 . A A . 272 ASN CB 1 1
7 11290 1 1 54 ASN CG C 33.037 22.343 -21.901 1.00 . A A . 272 ASN CG 1 1
7 11291 1 1 54 ASN H H 31.259 21.540 -19.211 1.00 . A A . 272 ASN H 1 1
7 11292 1 1 54 ASN HA H 30.531 22.802 -21.741 1.00 . A A . 272 ASN HA 1 1
7 11293 1 1 54 ASN HB2 H 32.394 20.570 -20.874 1.00 . A A . 272 ASN HB2 1 1
7 11294 1 1 54 ASN HB3 H 31.912 20.669 -22.557 1.00 . A A . 272 ASN HB3 1 1
7 11295 1 1 54 ASN HD21 H 33.443 22.526 -19.939 1.00 . A A . 272 ASN HD21 1 1
7 11296 1 1 54 ASN HD22 H 34.319 23.611 -21.029 1.00 . A A . 272 ASN HD22 1 1
7 11297 1 1 54 ASN N N 30.611 22.056 -19.790 1.00 . A A . 272 ASN N 1 1
7 11298 1 1 54 ASN ND2 N 33.648 22.874 -20.868 1.00 . A A . 272 ASN ND2 1 1
7 11299 1 1 54 ASN O O 29.043 21.121 -22.850 1.00 . A A . 272 ASN O 1 1
7 11300 1 1 54 ASN OD1 O 33.276 22.748 -23.030 1.00 . A A . 272 ASN OD1 1 1
7 11301 1 1 55 CYS C C 26.528 20.601 -21.139 1.00 . A A . 273 CYS C 1 1
7 11302 1 1 55 CYS CA C 27.619 19.517 -21.101 1.00 . A A . 273 CYS CA 1 1
7 11303 1 1 55 CYS CB C 27.296 18.480 -20.014 1.00 . A A . 273 CYS CB 1 1
7 11304 1 1 55 CYS H H 29.362 19.962 -19.945 1.00 . A A . 273 CYS H 1 1
7 11305 1 1 55 CYS HA H 27.636 19.018 -22.072 1.00 . A A . 273 CYS HA 1 1
7 11306 1 1 55 CYS HB2 H 28.084 17.746 -19.871 1.00 . A A . 273 CYS HB2 1 1
7 11307 1 1 55 CYS HB3 H 27.088 18.939 -19.050 1.00 . A A . 273 CYS HB3 1 1
7 11308 1 1 55 CYS HG H 25.726 16.815 -19.553 1.00 . A A . 273 CYS HG 1 1
7 11309 1 1 55 CYS N N 28.927 20.111 -20.847 1.00 . A A . 273 CYS N 1 1
7 11310 1 1 55 CYS O O 25.873 20.816 -22.158 1.00 . A A . 273 CYS O 1 1
7 11311 1 1 55 CYS SG S 25.823 17.653 -20.599 1.00 . A A . 273 CYS SG 1 1
7 11312 1 1 56 LEU C C 25.229 23.407 -20.730 1.00 . A A . 274 LEU C 1 1
7 11313 1 1 56 LEU CA C 25.283 22.242 -19.719 1.00 . A A . 274 LEU CA 1 1
7 11314 1 1 56 LEU CB C 25.420 22.653 -18.243 1.00 . A A . 274 LEU CB 1 1
7 11315 1 1 56 LEU CD1 C 25.683 21.877 -15.833 1.00 . A A . 274 LEU CD1 1 1
7 11316 1 1 56 LEU CD2 C 23.904 20.839 -17.201 1.00 . A A . 274 LEU CD2 1 1
7 11317 1 1 56 LEU CG C 25.299 21.467 -17.252 1.00 . A A . 274 LEU CG 1 1
7 11318 1 1 56 LEU H H 27.023 21.106 -19.260 1.00 . A A . 274 LEU H 1 1
7 11319 1 1 56 LEU HA H 24.323 21.746 -19.794 1.00 . A A . 274 LEU HA 1 1
7 11320 1 1 56 LEU HB2 H 26.383 23.146 -18.106 1.00 . A A . 274 LEU HB2 1 1
7 11321 1 1 56 LEU HB3 H 24.641 23.368 -18.013 1.00 . A A . 274 LEU HB3 1 1
7 11322 1 1 56 LEU HD11 H 24.847 22.333 -15.296 1.00 . A A . 274 LEU HD11 1 1
7 11323 1 1 56 LEU HD12 H 25.994 20.991 -15.287 1.00 . A A . 274 LEU HD12 1 1
7 11324 1 1 56 LEU HD13 H 26.546 22.541 -15.865 1.00 . A A . 274 LEU HD13 1 1
7 11325 1 1 56 LEU HD21 H 23.153 21.592 -16.977 1.00 . A A . 274 LEU HD21 1 1
7 11326 1 1 56 LEU HD22 H 23.675 20.362 -18.151 1.00 . A A . 274 LEU HD22 1 1
7 11327 1 1 56 LEU HD23 H 23.871 20.074 -16.427 1.00 . A A . 274 LEU HD23 1 1
7 11328 1 1 56 LEU HG H 25.988 20.683 -17.549 1.00 . A A . 274 LEU HG 1 1
7 11329 1 1 56 LEU N N 26.371 21.301 -20.011 1.00 . A A . 274 LEU N 1 1
7 11330 1 1 56 LEU O O 24.163 23.729 -21.254 1.00 . A A . 274 LEU O 1 1
7 11331 1 1 57 ASP C C 26.023 24.596 -23.561 1.00 . A A . 275 ASP C 1 1
7 11332 1 1 57 ASP CA C 26.491 25.002 -22.143 1.00 . A A . 275 ASP CA 1 1
7 11333 1 1 57 ASP CB C 27.950 25.477 -22.178 1.00 . A A . 275 ASP CB 1 1
7 11334 1 1 57 ASP CG C 28.162 26.643 -23.158 1.00 . A A . 275 ASP CG 1 1
7 11335 1 1 57 ASP H H 27.226 23.670 -20.646 1.00 . A A . 275 ASP H 1 1
7 11336 1 1 57 ASP HA H 25.874 25.844 -21.828 1.00 . A A . 275 ASP HA 1 1
7 11337 1 1 57 ASP HB2 H 28.241 25.799 -21.176 1.00 . A A . 275 ASP HB2 1 1
7 11338 1 1 57 ASP HB3 H 28.590 24.636 -22.458 1.00 . A A . 275 ASP HB3 1 1
7 11339 1 1 57 ASP N N 26.378 23.950 -21.127 1.00 . A A . 275 ASP N 1 1
7 11340 1 1 57 ASP O O 25.528 25.454 -24.297 1.00 . A A . 275 ASP O 1 1
7 11341 1 1 57 ASP OD1 O 27.662 27.764 -22.889 1.00 . A A . 275 ASP OD1 1 1
7 11342 1 1 57 ASP OD2 O 28.848 26.450 -24.190 1.00 . A A . 275 ASP OD2 1 1
7 11343 1 1 58 LYS C C 24.345 22.684 -25.613 1.00 . A A . 276 LYS C 1 1
7 11344 1 1 58 LYS CA C 25.842 22.873 -25.346 1.00 . A A . 276 LYS CA 1 1
7 11345 1 1 58 LYS CB C 26.616 21.575 -25.633 1.00 . A A . 276 LYS CB 1 1
7 11346 1 1 58 LYS CD C 28.919 20.574 -26.164 1.00 . A A . 276 LYS CD 1 1
7 11347 1 1 58 LYS CE C 28.494 19.718 -27.370 1.00 . A A . 276 LYS CE 1 1
7 11348 1 1 58 LYS CG C 28.094 21.857 -25.951 1.00 . A A . 276 LYS CG 1 1
7 11349 1 1 58 LYS H H 26.414 22.601 -23.298 1.00 . A A . 276 LYS H 1 1
7 11350 1 1 58 LYS HA H 26.179 23.640 -26.049 1.00 . A A . 276 LYS HA 1 1
7 11351 1 1 58 LYS HB2 H 26.538 20.896 -24.782 1.00 . A A . 276 LYS HB2 1 1
7 11352 1 1 58 LYS HB3 H 26.160 21.086 -26.490 1.00 . A A . 276 LYS HB3 1 1
7 11353 1 1 58 LYS HD2 H 29.970 20.848 -26.273 1.00 . A A . 276 LYS HD2 1 1
7 11354 1 1 58 LYS HD3 H 28.837 19.959 -25.267 1.00 . A A . 276 LYS HD3 1 1
7 11355 1 1 58 LYS HE2 H 29.043 18.772 -27.322 1.00 . A A . 276 LYS HE2 1 1
7 11356 1 1 58 LYS HE3 H 27.429 19.477 -27.284 1.00 . A A . 276 LYS HE3 1 1
7 11357 1 1 58 LYS HG2 H 28.160 22.485 -26.839 1.00 . A A . 276 LYS HG2 1 1
7 11358 1 1 58 LYS HG3 H 28.534 22.415 -25.123 1.00 . A A . 276 LYS HG3 1 1
7 11359 1 1 58 LYS HZ1 H 29.756 20.602 -28.775 1.00 . A A . 276 LYS HZ1 1 1
7 11360 1 1 58 LYS HZ2 H 28.524 19.779 -29.449 1.00 . A A . 276 LYS HZ2 1 1
7 11361 1 1 58 LYS HZ3 H 28.250 21.241 -28.787 1.00 . A A . 276 LYS HZ3 1 1
7 11362 1 1 58 LYS N N 26.130 23.314 -23.964 1.00 . A A . 276 LYS N 1 1
7 11363 1 1 58 LYS NZ N 28.774 20.382 -28.675 1.00 . A A . 276 LYS NZ 1 1
7 11364 1 1 58 LYS O O 23.857 22.975 -26.705 1.00 . A A . 276 LYS O 1 1
7 11365 1 1 59 ILE C C 21.505 23.529 -24.240 1.00 . A A . 277 ILE C 1 1
7 11366 1 1 59 ILE CA C 22.148 22.166 -24.526 1.00 . A A . 277 ILE CA 1 1
7 11367 1 1 59 ILE CB C 21.714 21.138 -23.459 1.00 . A A . 277 ILE CB 1 1
7 11368 1 1 59 ILE CD1 C 22.269 20.141 -21.133 1.00 . A A . 277 ILE CD1 1 1
7 11369 1 1 59 ILE CG1 C 22.427 21.318 -22.097 1.00 . A A . 277 ILE CG1 1 1
7 11370 1 1 59 ILE CG2 C 21.984 19.741 -24.008 1.00 . A A . 277 ILE CG2 1 1
7 11371 1 1 59 ILE H H 24.133 22.016 -23.748 1.00 . A A . 277 ILE H 1 1
7 11372 1 1 59 ILE HA H 21.767 21.843 -25.497 1.00 . A A . 277 ILE HA 1 1
7 11373 1 1 59 ILE HB H 20.638 21.225 -23.305 1.00 . A A . 277 ILE HB 1 1
7 11374 1 1 59 ILE HD11 H 21.233 19.813 -21.113 1.00 . A A . 277 ILE HD11 1 1
7 11375 1 1 59 ILE HD12 H 22.907 19.319 -21.466 1.00 . A A . 277 ILE HD12 1 1
7 11376 1 1 59 ILE HD13 H 22.575 20.433 -20.133 1.00 . A A . 277 ILE HD13 1 1
7 11377 1 1 59 ILE HG12 H 23.492 21.436 -22.242 1.00 . A A . 277 ILE HG12 1 1
7 11378 1 1 59 ILE HG13 H 22.067 22.228 -21.628 1.00 . A A . 277 ILE HG13 1 1
7 11379 1 1 59 ILE HG21 H 23.061 19.572 -24.027 1.00 . A A . 277 ILE HG21 1 1
7 11380 1 1 59 ILE HG22 H 21.486 19.017 -23.362 1.00 . A A . 277 ILE HG22 1 1
7 11381 1 1 59 ILE HG23 H 21.571 19.653 -25.011 1.00 . A A . 277 ILE HG23 1 1
7 11382 1 1 59 ILE N N 23.620 22.239 -24.589 1.00 . A A . 277 ILE N 1 1
7 11383 1 1 59 ILE O O 20.339 23.751 -24.564 1.00 . A A . 277 ILE O 1 1
7 11384 1 1 60 GLY C C 21.544 26.164 -21.965 1.00 . A A . 278 GLY C 1 1
7 11385 1 1 60 GLY CA C 21.914 25.841 -23.417 1.00 . A A . 278 GLY CA 1 1
7 11386 1 1 60 GLY H H 23.206 24.127 -23.374 1.00 . A A . 278 GLY H 1 1
7 11387 1 1 60 GLY HA2 H 22.760 26.468 -23.696 1.00 . A A . 278 GLY HA2 1 1
7 11388 1 1 60 GLY HA3 H 21.074 26.101 -24.057 1.00 . A A . 278 GLY HA3 1 1
7 11389 1 1 60 GLY N N 22.281 24.437 -23.647 1.00 . A A . 278 GLY N 1 1
7 11390 1 1 60 GLY O O 21.091 27.270 -21.668 1.00 . A A . 278 GLY O 1 1
7 11391 1 1 61 ILE C C 22.822 26.165 -19.082 1.00 . A A . 279 ILE C 1 1
7 11392 1 1 61 ILE CA C 21.606 25.379 -19.602 1.00 . A A . 279 ILE CA 1 1
7 11393 1 1 61 ILE CB C 21.362 24.001 -18.950 1.00 . A A . 279 ILE CB 1 1
7 11394 1 1 61 ILE CD1 C 19.830 22.197 -19.864 1.00 . A A . 279 ILE CD1 1 1
7 11395 1 1 61 ILE CG1 C 19.897 23.580 -19.249 1.00 . A A . 279 ILE CG1 1 1
7 11396 1 1 61 ILE CG2 C 21.584 23.920 -17.433 1.00 . A A . 279 ILE CG2 1 1
7 11397 1 1 61 ILE H H 22.222 24.376 -21.363 1.00 . A A . 279 ILE H 1 1
7 11398 1 1 61 ILE HA H 20.706 25.955 -19.421 1.00 . A A . 279 ILE HA 1 1
7 11399 1 1 61 ILE HB H 22.065 23.294 -19.391 1.00 . A A . 279 ILE HB 1 1
7 11400 1 1 61 ILE HD11 H 20.056 22.257 -20.928 1.00 . A A . 279 ILE HD11 1 1
7 11401 1 1 61 ILE HD12 H 20.555 21.567 -19.357 1.00 . A A . 279 ILE HD12 1 1
7 11402 1 1 61 ILE HD13 H 18.830 21.793 -19.722 1.00 . A A . 279 ILE HD13 1 1
7 11403 1 1 61 ILE HG12 H 19.309 23.570 -18.332 1.00 . A A . 279 ILE HG12 1 1
7 11404 1 1 61 ILE HG13 H 19.407 24.272 -19.937 1.00 . A A . 279 ILE HG13 1 1
7 11405 1 1 61 ILE HG21 H 21.187 24.792 -16.924 1.00 . A A . 279 ILE HG21 1 1
7 11406 1 1 61 ILE HG22 H 21.121 23.017 -17.030 1.00 . A A . 279 ILE HG22 1 1
7 11407 1 1 61 ILE HG23 H 22.647 23.852 -17.232 1.00 . A A . 279 ILE HG23 1 1
7 11408 1 1 61 ILE N N 21.743 25.212 -21.051 1.00 . A A . 279 ILE N 1 1
7 11409 1 1 61 ILE O O 23.876 25.604 -18.804 1.00 . A A . 279 ILE O 1 1
7 11410 1 1 62 LYS C C 23.804 28.929 -17.249 1.00 . A A . 280 LYS C 1 1
7 11411 1 1 62 LYS CA C 23.797 28.434 -18.697 1.00 . A A . 280 LYS CA 1 1
7 11412 1 1 62 LYS CB C 23.723 29.615 -19.678 1.00 . A A . 280 LYS CB 1 1
7 11413 1 1 62 LYS CD C 23.571 30.084 -22.156 1.00 . A A . 280 LYS CD 1 1
7 11414 1 1 62 LYS CE C 24.110 29.667 -23.532 1.00 . A A . 280 LYS CE 1 1
7 11415 1 1 62 LYS CG C 24.154 29.164 -21.082 1.00 . A A . 280 LYS CG 1 1
7 11416 1 1 62 LYS H H 21.837 27.891 -19.395 1.00 . A A . 280 LYS H 1 1
7 11417 1 1 62 LYS HA H 24.760 27.935 -18.840 1.00 . A A . 280 LYS HA 1 1
7 11418 1 1 62 LYS HB2 H 22.703 30.003 -19.699 1.00 . A A . 280 LYS HB2 1 1
7 11419 1 1 62 LYS HB3 H 24.387 30.420 -19.358 1.00 . A A . 280 LYS HB3 1 1
7 11420 1 1 62 LYS HD2 H 22.482 29.991 -22.129 1.00 . A A . 280 LYS HD2 1 1
7 11421 1 1 62 LYS HD3 H 23.849 31.116 -21.942 1.00 . A A . 280 LYS HD3 1 1
7 11422 1 1 62 LYS HE2 H 25.188 29.862 -23.557 1.00 . A A . 280 LYS HE2 1 1
7 11423 1 1 62 LYS HE3 H 23.969 28.589 -23.659 1.00 . A A . 280 LYS HE3 1 1
7 11424 1 1 62 LYS HG2 H 25.244 29.168 -21.133 1.00 . A A . 280 LYS HG2 1 1
7 11425 1 1 62 LYS HG3 H 23.806 28.149 -21.274 1.00 . A A . 280 LYS HG3 1 1
7 11426 1 1 62 LYS HZ1 H 23.511 31.407 -24.521 1.00 . A A . 280 LYS HZ1 1 1
7 11427 1 1 62 LYS HZ2 H 23.836 30.161 -25.534 1.00 . A A . 280 LYS HZ2 1 1
7 11428 1 1 62 LYS HZ3 H 22.445 30.176 -24.678 1.00 . A A . 280 LYS HZ3 1 1
7 11429 1 1 62 LYS N N 22.693 27.496 -19.017 1.00 . A A . 280 LYS N 1 1
7 11430 1 1 62 LYS NZ N 23.432 30.397 -24.636 1.00 . A A . 280 LYS NZ 1 1
7 11431 1 1 62 LYS O O 24.795 29.489 -16.787 1.00 . A A . 280 LYS O 1 1
7 11432 1 1 63 TYR C C 22.060 28.024 -14.180 1.00 . A A . 281 TYR C 1 1
7 11433 1 1 63 TYR CA C 22.533 29.117 -15.127 1.00 . A A . 281 TYR CA 1 1
7 11434 1 1 63 TYR CB C 21.528 30.289 -15.116 1.00 . A A . 281 TYR CB 1 1
7 11435 1 1 63 TYR CD1 C 22.745 32.243 -16.181 1.00 . A A . 281 TYR CD1 1 1
7 11436 1 1 63 TYR CD2 C 20.810 31.290 -17.322 1.00 . A A . 281 TYR CD2 1 1
7 11437 1 1 63 TYR CE1 C 22.903 33.173 -17.226 1.00 . A A . 281 TYR CE1 1 1
7 11438 1 1 63 TYR CE2 C 20.957 32.227 -18.359 1.00 . A A . 281 TYR CE2 1 1
7 11439 1 1 63 TYR CG C 21.701 31.300 -16.231 1.00 . A A . 281 TYR CG 1 1
7 11440 1 1 63 TYR CZ C 22.009 33.167 -18.322 1.00 . A A . 281 TYR CZ 1 1
7 11441 1 1 63 TYR H H 21.973 28.188 -16.982 1.00 . A A . 281 TYR H 1 1
7 11442 1 1 63 TYR HA H 23.491 29.431 -14.716 1.00 . A A . 281 TYR HA 1 1
7 11443 1 1 63 TYR HB2 H 20.520 29.881 -15.190 1.00 . A A . 281 TYR HB2 1 1
7 11444 1 1 63 TYR HB3 H 21.583 30.814 -14.163 1.00 . A A . 281 TYR HB3 1 1
7 11445 1 1 63 TYR HD1 H 23.425 32.256 -15.339 1.00 . A A . 281 TYR HD1 1 1
7 11446 1 1 63 TYR HD2 H 19.998 30.577 -17.362 1.00 . A A . 281 TYR HD2 1 1
7 11447 1 1 63 TYR HE1 H 23.705 33.896 -17.189 1.00 . A A . 281 TYR HE1 1 1
7 11448 1 1 63 TYR HE2 H 20.255 32.237 -19.179 1.00 . A A . 281 TYR HE2 1 1
7 11449 1 1 63 TYR HH H 22.910 34.659 -19.206 1.00 . A A . 281 TYR HH 1 1
7 11450 1 1 63 TYR N N 22.731 28.651 -16.508 1.00 . A A . 281 TYR N 1 1
7 11451 1 1 63 TYR O O 21.485 27.023 -14.602 1.00 . A A . 281 TYR O 1 1
7 11452 1 1 63 TYR OH O 22.155 34.058 -19.340 1.00 . A A . 281 TYR OH 1 1
7 11453 1 1 64 VAL C C 20.261 27.211 -11.920 1.00 . A A . 282 VAL C 1 1
7 11454 1 1 64 VAL CA C 21.779 27.352 -11.816 1.00 . A A . 282 VAL CA 1 1
7 11455 1 1 64 VAL CB C 22.202 27.882 -10.434 1.00 . A A . 282 VAL CB 1 1
7 11456 1 1 64 VAL CG1 C 21.732 26.959 -9.310 1.00 . A A . 282 VAL CG1 1 1
7 11457 1 1 64 VAL CG2 C 23.729 28.015 -10.318 1.00 . A A . 282 VAL CG2 1 1
7 11458 1 1 64 VAL H H 22.703 29.116 -12.594 1.00 . A A . 282 VAL H 1 1
7 11459 1 1 64 VAL HA H 22.209 26.358 -11.954 1.00 . A A . 282 VAL HA 1 1
7 11460 1 1 64 VAL HB H 21.761 28.866 -10.285 1.00 . A A . 282 VAL HB 1 1
7 11461 1 1 64 VAL HG11 H 22.322 26.044 -9.311 1.00 . A A . 282 VAL HG11 1 1
7 11462 1 1 64 VAL HG12 H 21.868 27.478 -8.361 1.00 . A A . 282 VAL HG12 1 1
7 11463 1 1 64 VAL HG13 H 20.677 26.690 -9.425 1.00 . A A . 282 VAL HG13 1 1
7 11464 1 1 64 VAL HG21 H 24.213 27.071 -10.576 1.00 . A A . 282 VAL HG21 1 1
7 11465 1 1 64 VAL HG22 H 24.101 28.801 -10.975 1.00 . A A . 282 VAL HG22 1 1
7 11466 1 1 64 VAL HG23 H 24.000 28.289 -9.298 1.00 . A A . 282 VAL HG23 1 1
7 11467 1 1 64 VAL N N 22.266 28.240 -12.879 1.00 . A A . 282 VAL N 1 1
7 11468 1 1 64 VAL O O 19.749 26.113 -11.767 1.00 . A A . 282 VAL O 1 1
7 11469 1 1 65 GLY C C 17.772 27.280 -13.718 1.00 . A A . 283 GLY C 1 1
7 11470 1 1 65 GLY CA C 18.133 28.294 -12.643 1.00 . A A . 283 GLY CA 1 1
7 11471 1 1 65 GLY H H 20.036 29.182 -12.314 1.00 . A A . 283 GLY H 1 1
7 11472 1 1 65 GLY HA2 H 17.523 28.068 -11.771 1.00 . A A . 283 GLY HA2 1 1
7 11473 1 1 65 GLY HA3 H 17.901 29.299 -13.014 1.00 . A A . 283 GLY HA3 1 1
7 11474 1 1 65 GLY N N 19.553 28.287 -12.279 1.00 . A A . 283 GLY N 1 1
7 11475 1 1 65 GLY O O 16.878 26.465 -13.523 1.00 . A A . 283 GLY O 1 1
7 11476 1 1 66 GLU C C 18.638 24.872 -15.458 1.00 . A A . 284 GLU C 1 1
7 11477 1 1 66 GLU CA C 18.332 26.311 -15.908 1.00 . A A . 284 GLU CA 1 1
7 11478 1 1 66 GLU CB C 19.197 26.656 -17.132 1.00 . A A . 284 GLU CB 1 1
7 11479 1 1 66 GLU CD C 17.414 27.462 -18.852 1.00 . A A . 284 GLU CD 1 1
7 11480 1 1 66 GLU CG C 18.711 27.773 -18.065 1.00 . A A . 284 GLU CG 1 1
7 11481 1 1 66 GLU H H 19.268 27.949 -14.862 1.00 . A A . 284 GLU H 1 1
7 11482 1 1 66 GLU HA H 17.286 26.323 -16.216 1.00 . A A . 284 GLU HA 1 1
7 11483 1 1 66 GLU HB2 H 20.196 26.918 -16.792 1.00 . A A . 284 GLU HB2 1 1
7 11484 1 1 66 GLU HB3 H 19.278 25.765 -17.742 1.00 . A A . 284 GLU HB3 1 1
7 11485 1 1 66 GLU HG2 H 18.593 28.683 -17.489 1.00 . A A . 284 GLU HG2 1 1
7 11486 1 1 66 GLU HG3 H 19.510 27.961 -18.783 1.00 . A A . 284 GLU HG3 1 1
7 11487 1 1 66 GLU N N 18.515 27.282 -14.821 1.00 . A A . 284 GLU N 1 1
7 11488 1 1 66 GLU O O 17.891 23.967 -15.820 1.00 . A A . 284 GLU O 1 1
7 11489 1 1 66 GLU OE1 O 16.816 26.370 -18.697 1.00 . A A . 284 GLU OE1 1 1
7 11490 1 1 66 GLU OE2 O 16.995 28.325 -19.661 1.00 . A A . 284 GLU OE2 1 1
7 11491 1 1 67 LEU C C 18.719 22.925 -13.134 1.00 . A A . 285 LEU C 1 1
7 11492 1 1 67 LEU CA C 19.908 23.293 -14.061 1.00 . A A . 285 LEU CA 1 1
7 11493 1 1 67 LEU CB C 21.274 23.236 -13.314 1.00 . A A . 285 LEU CB 1 1
7 11494 1 1 67 LEU CD1 C 22.969 21.865 -11.947 1.00 . A A . 285 LEU CD1 1 1
7 11495 1 1 67 LEU CD2 C 20.845 20.841 -12.460 1.00 . A A . 285 LEU CD2 1 1
7 11496 1 1 67 LEU CG C 21.864 21.826 -13.011 1.00 . A A . 285 LEU CG 1 1
7 11497 1 1 67 LEU H H 20.288 25.403 -14.380 1.00 . A A . 285 LEU H 1 1
7 11498 1 1 67 LEU HA H 19.936 22.584 -14.903 1.00 . A A . 285 LEU HA 1 1
7 11499 1 1 67 LEU HB2 H 22.015 23.771 -13.909 1.00 . A A . 285 LEU HB2 1 1
7 11500 1 1 67 LEU HB3 H 21.164 23.780 -12.375 1.00 . A A . 285 LEU HB3 1 1
7 11501 1 1 67 LEU HD11 H 23.136 20.851 -11.541 1.00 . A A . 285 LEU HD11 1 1
7 11502 1 1 67 LEU HD12 H 23.880 22.322 -12.372 1.00 . A A . 285 LEU HD12 1 1
7 11503 1 1 67 LEU HD13 H 22.645 22.443 -11.090 1.00 . A A . 285 LEU HD13 1 1
7 11504 1 1 67 LEU HD21 H 20.242 21.321 -11.682 1.00 . A A . 285 LEU HD21 1 1
7 11505 1 1 67 LEU HD22 H 20.208 20.483 -13.264 1.00 . A A . 285 LEU HD22 1 1
7 11506 1 1 67 LEU HD23 H 21.323 19.963 -12.027 1.00 . A A . 285 LEU HD23 1 1
7 11507 1 1 67 LEU HG H 22.282 21.398 -13.924 1.00 . A A . 285 LEU HG 1 1
7 11508 1 1 67 LEU N N 19.677 24.631 -14.637 1.00 . A A . 285 LEU N 1 1
7 11509 1 1 67 LEU O O 18.174 21.835 -13.237 1.00 . A A . 285 LEU O 1 1
7 11510 1 1 68 VAL C C 15.831 23.268 -12.188 1.00 . A A . 286 VAL C 1 1
7 11511 1 1 68 VAL CA C 17.103 23.617 -11.380 1.00 . A A . 286 VAL CA 1 1
7 11512 1 1 68 VAL CB C 16.962 24.845 -10.435 1.00 . A A . 286 VAL CB 1 1
7 11513 1 1 68 VAL CG1 C 15.507 25.238 -10.198 1.00 . A A . 286 VAL CG1 1 1
7 11514 1 1 68 VAL CG2 C 17.690 24.637 -9.103 1.00 . A A . 286 VAL CG2 1 1
7 11515 1 1 68 VAL H H 18.670 24.752 -12.219 1.00 . A A . 286 VAL H 1 1
7 11516 1 1 68 VAL HA H 17.310 22.739 -10.767 1.00 . A A . 286 VAL HA 1 1
7 11517 1 1 68 VAL HB H 17.455 25.716 -10.875 1.00 . A A . 286 VAL HB 1 1
7 11518 1 1 68 VAL HG11 H 14.911 24.377 -9.913 1.00 . A A . 286 VAL HG11 1 1
7 11519 1 1 68 VAL HG12 H 15.417 25.993 -9.418 1.00 . A A . 286 VAL HG12 1 1
7 11520 1 1 68 VAL HG13 H 15.140 25.645 -11.137 1.00 . A A . 286 VAL HG13 1 1
7 11521 1 1 68 VAL HG21 H 17.245 25.248 -8.319 1.00 . A A . 286 VAL HG21 1 1
7 11522 1 1 68 VAL HG22 H 17.657 23.600 -8.790 1.00 . A A . 286 VAL HG22 1 1
7 11523 1 1 68 VAL HG23 H 18.730 24.938 -9.216 1.00 . A A . 286 VAL HG23 1 1
7 11524 1 1 68 VAL N N 18.253 23.829 -12.262 1.00 . A A . 286 VAL N 1 1
7 11525 1 1 68 VAL O O 15.070 22.388 -11.782 1.00 . A A . 286 VAL O 1 1
7 11526 1 1 69 LEU C C 14.835 22.294 -15.129 1.00 . A A . 287 LEU C 1 1
7 11527 1 1 69 LEU CA C 14.584 23.596 -14.338 1.00 . A A . 287 LEU CA 1 1
7 11528 1 1 69 LEU CB C 14.432 24.839 -15.249 1.00 . A A . 287 LEU CB 1 1
7 11529 1 1 69 LEU CD1 C 13.963 27.385 -14.995 1.00 . A A . 287 LEU CD1 1 1
7 11530 1 1 69 LEU CD2 C 12.144 25.721 -14.769 1.00 . A A . 287 LEU CD2 1 1
7 11531 1 1 69 LEU CG C 13.633 25.957 -14.544 1.00 . A A . 287 LEU CG 1 1
7 11532 1 1 69 LEU H H 16.226 24.689 -13.567 1.00 . A A . 287 LEU H 1 1
7 11533 1 1 69 LEU HA H 13.646 23.412 -13.812 1.00 . A A . 287 LEU HA 1 1
7 11534 1 1 69 LEU HB2 H 15.420 25.208 -15.518 1.00 . A A . 287 LEU HB2 1 1
7 11535 1 1 69 LEU HB3 H 13.926 24.559 -16.176 1.00 . A A . 287 LEU HB3 1 1
7 11536 1 1 69 LEU HD11 H 13.819 27.499 -16.071 1.00 . A A . 287 LEU HD11 1 1
7 11537 1 1 69 LEU HD12 H 13.332 28.109 -14.464 1.00 . A A . 287 LEU HD12 1 1
7 11538 1 1 69 LEU HD13 H 15.003 27.608 -14.754 1.00 . A A . 287 LEU HD13 1 1
7 11539 1 1 69 LEU HD21 H 11.905 25.808 -15.829 1.00 . A A . 287 LEU HD21 1 1
7 11540 1 1 69 LEU HD22 H 11.883 24.720 -14.429 1.00 . A A . 287 LEU HD22 1 1
7 11541 1 1 69 LEU HD23 H 11.565 26.452 -14.209 1.00 . A A . 287 LEU HD23 1 1
7 11542 1 1 69 LEU HG H 13.830 25.905 -13.477 1.00 . A A . 287 LEU HG 1 1
7 11543 1 1 69 LEU N N 15.624 23.905 -13.349 1.00 . A A . 287 LEU N 1 1
7 11544 1 1 69 LEU O O 13.871 21.663 -15.569 1.00 . A A . 287 LEU O 1 1
7 11545 1 1 70 MET C C 16.068 19.442 -14.525 1.00 . A A . 288 MET C 1 1
7 11546 1 1 70 MET CA C 16.459 20.469 -15.612 1.00 . A A . 288 MET CA 1 1
7 11547 1 1 70 MET CB C 17.959 20.406 -15.965 1.00 . A A . 288 MET CB 1 1
7 11548 1 1 70 MET CE C 19.673 18.223 -19.060 1.00 . A A . 288 MET CE 1 1
7 11549 1 1 70 MET CG C 18.143 19.536 -17.189 1.00 . A A . 288 MET CG 1 1
7 11550 1 1 70 MET H H 16.853 22.437 -15.008 1.00 . A A . 288 MET H 1 1
7 11551 1 1 70 MET HA H 15.886 20.215 -16.506 1.00 . A A . 288 MET HA 1 1
7 11552 1 1 70 MET HB2 H 18.375 21.375 -16.202 1.00 . A A . 288 MET HB2 1 1
7 11553 1 1 70 MET HB3 H 18.541 20.023 -15.138 1.00 . A A . 288 MET HB3 1 1
7 11554 1 1 70 MET HE1 H 18.640 17.870 -19.110 1.00 . A A . 288 MET HE1 1 1
7 11555 1 1 70 MET HE2 H 19.940 18.595 -20.042 1.00 . A A . 288 MET HE2 1 1
7 11556 1 1 70 MET HE3 H 20.349 17.404 -18.790 1.00 . A A . 288 MET HE3 1 1
7 11557 1 1 70 MET HG2 H 17.836 18.525 -16.935 1.00 . A A . 288 MET HG2 1 1
7 11558 1 1 70 MET HG3 H 17.495 19.935 -17.968 1.00 . A A . 288 MET HG3 1 1
7 11559 1 1 70 MET N N 16.082 21.831 -15.251 1.00 . A A . 288 MET N 1 1
7 11560 1 1 70 MET O O 16.888 18.948 -13.745 1.00 . A A . 288 MET O 1 1
7 11561 1 1 70 MET SD S 19.833 19.517 -17.810 1.00 . A A . 288 MET SD 1 1
7 11562 1 1 71 SER C C 15.091 16.652 -14.172 1.00 . A A . 289 SER C 1 1
7 11563 1 1 71 SER CA C 14.272 17.905 -13.811 1.00 . A A . 289 SER CA 1 1
7 11564 1 1 71 SER CB C 12.786 17.696 -14.126 1.00 . A A . 289 SER CB 1 1
7 11565 1 1 71 SER H H 14.158 19.625 -15.094 1.00 . A A . 289 SER H 1 1
7 11566 1 1 71 SER HA H 14.362 18.054 -12.735 1.00 . A A . 289 SER HA 1 1
7 11567 1 1 71 SER HB2 H 12.459 16.742 -13.708 1.00 . A A . 289 SER HB2 1 1
7 11568 1 1 71 SER HB3 H 12.210 18.496 -13.657 1.00 . A A . 289 SER HB3 1 1
7 11569 1 1 71 SER HG H 11.593 17.578 -15.688 1.00 . A A . 289 SER HG 1 1
7 11570 1 1 71 SER N N 14.780 19.111 -14.486 1.00 . A A . 289 SER N 1 1
7 11571 1 1 71 SER O O 15.683 16.562 -15.252 1.00 . A A . 289 SER O 1 1
7 11572 1 1 71 SER OG O 12.549 17.711 -15.527 1.00 . A A . 289 SER OG 1 1
7 11573 1 1 72 GLU C C 15.957 13.736 -14.664 1.00 . A A . 290 GLU C 1 1
7 11574 1 1 72 GLU CA C 16.029 14.503 -13.319 1.00 . A A . 290 GLU CA 1 1
7 11575 1 1 72 GLU CB C 15.691 13.612 -12.109 1.00 . A A . 290 GLU CB 1 1
7 11576 1 1 72 GLU CD C 17.038 11.400 -12.432 1.00 . A A . 290 GLU CD 1 1
7 11577 1 1 72 GLU CG C 16.827 12.701 -11.625 1.00 . A A . 290 GLU CG 1 1
7 11578 1 1 72 GLU H H 14.607 15.810 -12.406 1.00 . A A . 290 GLU H 1 1
7 11579 1 1 72 GLU HA H 17.058 14.849 -13.189 1.00 . A A . 290 GLU HA 1 1
7 11580 1 1 72 GLU HB2 H 15.472 14.268 -11.265 1.00 . A A . 290 GLU HB2 1 1
7 11581 1 1 72 GLU HB3 H 14.788 13.034 -12.308 1.00 . A A . 290 GLU HB3 1 1
7 11582 1 1 72 GLU HG2 H 17.744 13.297 -11.563 1.00 . A A . 290 GLU HG2 1 1
7 11583 1 1 72 GLU HG3 H 16.584 12.404 -10.603 1.00 . A A . 290 GLU HG3 1 1
7 11584 1 1 72 GLU N N 15.156 15.686 -13.255 1.00 . A A . 290 GLU N 1 1
7 11585 1 1 72 GLU O O 16.995 13.334 -15.198 1.00 . A A . 290 GLU O 1 1
7 11586 1 1 72 GLU OE1 O 16.110 10.916 -13.125 1.00 . A A . 290 GLU OE1 1 1
7 11587 1 1 72 GLU OE2 O 18.127 10.790 -12.289 1.00 . A A . 290 GLU OE2 1 1
7 11588 1 1 73 GLU C C 15.212 13.753 -17.751 1.00 . A A . 291 GLU C 1 1
7 11589 1 1 73 GLU CA C 14.553 12.987 -16.583 1.00 . A A . 291 GLU CA 1 1
7 11590 1 1 73 GLU CB C 13.049 12.853 -16.892 1.00 . A A . 291 GLU CB 1 1
7 11591 1 1 73 GLU CD C 12.020 12.358 -14.554 1.00 . A A . 291 GLU CD 1 1
7 11592 1 1 73 GLU CG C 12.286 11.866 -15.995 1.00 . A A . 291 GLU CG 1 1
7 11593 1 1 73 GLU H H 13.945 13.947 -14.773 1.00 . A A . 291 GLU H 1 1
7 11594 1 1 73 GLU HA H 14.988 11.986 -16.570 1.00 . A A . 291 GLU HA 1 1
7 11595 1 1 73 GLU HB2 H 12.574 13.835 -16.863 1.00 . A A . 291 GLU HB2 1 1
7 11596 1 1 73 GLU HB3 H 12.957 12.486 -17.916 1.00 . A A . 291 GLU HB3 1 1
7 11597 1 1 73 GLU HG2 H 11.322 11.666 -16.470 1.00 . A A . 291 GLU HG2 1 1
7 11598 1 1 73 GLU HG3 H 12.838 10.923 -15.974 1.00 . A A . 291 GLU HG3 1 1
7 11599 1 1 73 GLU N N 14.764 13.610 -15.265 1.00 . A A . 291 GLU N 1 1
7 11600 1 1 73 GLU O O 15.792 13.130 -18.645 1.00 . A A . 291 GLU O 1 1
7 11601 1 1 73 GLU OE1 O 11.984 13.588 -14.301 1.00 . A A . 291 GLU OE1 1 1
7 11602 1 1 73 GLU OE2 O 11.793 11.496 -13.668 1.00 . A A . 291 GLU OE2 1 1
7 11603 1 1 74 GLU C C 17.433 15.756 -18.422 1.00 . A A . 292 GLU C 1 1
7 11604 1 1 74 GLU CA C 15.941 15.927 -18.683 1.00 . A A . 292 GLU CA 1 1
7 11605 1 1 74 GLU CB C 15.553 17.411 -18.548 1.00 . A A . 292 GLU CB 1 1
7 11606 1 1 74 GLU CD C 13.713 17.358 -20.312 1.00 . A A . 292 GLU CD 1 1
7 11607 1 1 74 GLU CG C 14.080 17.697 -18.854 1.00 . A A . 292 GLU CG 1 1
7 11608 1 1 74 GLU H H 14.733 15.556 -16.960 1.00 . A A . 292 GLU H 1 1
7 11609 1 1 74 GLU HA H 15.795 15.636 -19.720 1.00 . A A . 292 GLU HA 1 1
7 11610 1 1 74 GLU HB2 H 15.761 17.751 -17.535 1.00 . A A . 292 GLU HB2 1 1
7 11611 1 1 74 GLU HB3 H 16.173 17.999 -19.225 1.00 . A A . 292 GLU HB3 1 1
7 11612 1 1 74 GLU HG2 H 13.460 17.128 -18.159 1.00 . A A . 292 GLU HG2 1 1
7 11613 1 1 74 GLU HG3 H 13.892 18.756 -18.667 1.00 . A A . 292 GLU HG3 1 1
7 11614 1 1 74 GLU N N 15.165 15.092 -17.752 1.00 . A A . 292 GLU N 1 1
7 11615 1 1 74 GLU O O 18.213 15.569 -19.354 1.00 . A A . 292 GLU O 1 1
7 11616 1 1 74 GLU OE1 O 14.172 18.071 -21.238 1.00 . A A . 292 GLU OE1 1 1
7 11617 1 1 74 GLU OE2 O 12.959 16.382 -20.551 1.00 . A A . 292 GLU OE2 1 1
7 11618 1 1 75 LEU C C 19.976 14.485 -17.161 1.00 . A A . 293 LEU C 1 1
7 11619 1 1 75 LEU CA C 19.208 15.733 -16.701 1.00 . A A . 293 LEU CA 1 1
7 11620 1 1 75 LEU CB C 19.178 15.933 -15.180 1.00 . A A . 293 LEU CB 1 1
7 11621 1 1 75 LEU CD1 C 20.173 16.966 -13.190 1.00 . A A . 293 LEU CD1 1 1
7 11622 1 1 75 LEU CD2 C 21.242 17.533 -15.294 1.00 . A A . 293 LEU CD2 1 1
7 11623 1 1 75 LEU CG C 19.901 17.179 -14.662 1.00 . A A . 293 LEU CG 1 1
7 11624 1 1 75 LEU H H 17.125 15.974 -16.443 1.00 . A A . 293 LEU H 1 1
7 11625 1 1 75 LEU HA H 19.736 16.547 -17.164 1.00 . A A . 293 LEU HA 1 1
7 11626 1 1 75 LEU HB2 H 18.152 16.016 -14.831 1.00 . A A . 293 LEU HB2 1 1
7 11627 1 1 75 LEU HB3 H 19.545 15.042 -14.697 1.00 . A A . 293 LEU HB3 1 1
7 11628 1 1 75 LEU HD11 H 20.943 16.199 -13.061 1.00 . A A . 293 LEU HD11 1 1
7 11629 1 1 75 LEU HD12 H 20.513 17.902 -12.758 1.00 . A A . 293 LEU HD12 1 1
7 11630 1 1 75 LEU HD13 H 19.247 16.655 -12.707 1.00 . A A . 293 LEU HD13 1 1
7 11631 1 1 75 LEU HD21 H 21.936 16.706 -15.167 1.00 . A A . 293 LEU HD21 1 1
7 11632 1 1 75 LEU HD22 H 21.117 17.745 -16.346 1.00 . A A . 293 LEU HD22 1 1
7 11633 1 1 75 LEU HD23 H 21.613 18.451 -14.837 1.00 . A A . 293 LEU HD23 1 1
7 11634 1 1 75 LEU HG H 19.238 18.027 -14.781 1.00 . A A . 293 LEU HG 1 1
7 11635 1 1 75 LEU N N 17.829 15.794 -17.152 1.00 . A A . 293 LEU N 1 1
7 11636 1 1 75 LEU O O 21.041 14.608 -17.765 1.00 . A A . 293 LEU O 1 1
7 11637 1 1 76 LYS C C 19.747 11.957 -19.099 1.00 . A A . 294 LYS C 1 1
7 11638 1 1 76 LYS CA C 19.860 12.022 -17.562 1.00 . A A . 294 LYS CA 1 1
7 11639 1 1 76 LYS CB C 19.064 10.869 -16.919 1.00 . A A . 294 LYS CB 1 1
7 11640 1 1 76 LYS CD C 20.786 10.128 -15.188 1.00 . A A . 294 LYS CD 1 1
7 11641 1 1 76 LYS CE C 21.146 9.884 -13.714 1.00 . A A . 294 LYS CE 1 1
7 11642 1 1 76 LYS CG C 19.360 10.655 -15.426 1.00 . A A . 294 LYS CG 1 1
7 11643 1 1 76 LYS H H 18.602 13.278 -16.347 1.00 . A A . 294 LYS H 1 1
7 11644 1 1 76 LYS HA H 20.923 11.897 -17.354 1.00 . A A . 294 LYS HA 1 1
7 11645 1 1 76 LYS HB2 H 17.997 11.069 -17.039 1.00 . A A . 294 LYS HB2 1 1
7 11646 1 1 76 LYS HB3 H 19.281 9.936 -17.445 1.00 . A A . 294 LYS HB3 1 1
7 11647 1 1 76 LYS HD2 H 20.918 9.199 -15.744 1.00 . A A . 294 LYS HD2 1 1
7 11648 1 1 76 LYS HD3 H 21.494 10.862 -15.573 1.00 . A A . 294 LYS HD3 1 1
7 11649 1 1 76 LYS HE2 H 22.131 9.409 -13.678 1.00 . A A . 294 LYS HE2 1 1
7 11650 1 1 76 LYS HE3 H 21.230 10.849 -13.210 1.00 . A A . 294 LYS HE3 1 1
7 11651 1 1 76 LYS HG2 H 19.217 11.588 -14.882 1.00 . A A . 294 LYS HG2 1 1
7 11652 1 1 76 LYS HG3 H 18.643 9.924 -15.052 1.00 . A A . 294 LYS HG3 1 1
7 11653 1 1 76 LYS HZ1 H 19.928 8.197 -13.506 1.00 . A A . 294 LYS HZ1 1 1
7 11654 1 1 76 LYS HZ2 H 20.487 8.776 -12.083 1.00 . A A . 294 LYS HZ2 1 1
7 11655 1 1 76 LYS HZ3 H 19.288 9.577 -12.843 1.00 . A A . 294 LYS HZ3 1 1
7 11656 1 1 76 LYS N N 19.409 13.295 -16.962 1.00 . A A . 294 LYS N 1 1
7 11657 1 1 76 LYS NZ N 20.150 9.043 -12.998 1.00 . A A . 294 LYS NZ 1 1
7 11658 1 1 76 LYS O O 20.190 10.980 -19.706 1.00 . A A . 294 LYS O 1 1
7 11659 1 1 77 GLY C C 19.810 13.863 -22.026 1.00 . A A . 295 GLY C 1 1
7 11660 1 1 77 GLY CA C 18.843 13.049 -21.154 1.00 . A A . 295 GLY CA 1 1
7 11661 1 1 77 GLY H H 18.845 13.752 -19.164 1.00 . A A . 295 GLY H 1 1
7 11662 1 1 77 GLY HA2 H 18.781 12.042 -21.567 1.00 . A A . 295 GLY HA2 1 1
7 11663 1 1 77 GLY HA3 H 17.856 13.504 -21.249 1.00 . A A . 295 GLY HA3 1 1
7 11664 1 1 77 GLY N N 19.172 12.981 -19.731 1.00 . A A . 295 GLY N 1 1
7 11665 1 1 77 GLY O O 19.655 13.826 -23.251 1.00 . A A . 295 GLY O 1 1
7 11666 1 1 78 VAL C C 22.683 13.926 -23.020 1.00 . A A . 296 VAL C 1 1
7 11667 1 1 78 VAL CA C 21.948 15.069 -22.285 1.00 . A A . 296 VAL CA 1 1
7 11668 1 1 78 VAL CB C 22.947 15.891 -21.454 1.00 . A A . 296 VAL CB 1 1
7 11669 1 1 78 VAL CG1 C 22.234 16.841 -20.504 1.00 . A A . 296 VAL CG1 1 1
7 11670 1 1 78 VAL CG2 C 23.839 15.007 -20.598 1.00 . A A . 296 VAL CG2 1 1
7 11671 1 1 78 VAL H H 20.875 14.713 -20.469 1.00 . A A . 296 VAL H 1 1
7 11672 1 1 78 VAL HA H 21.521 15.756 -23.019 1.00 . A A . 296 VAL HA 1 1
7 11673 1 1 78 VAL HB H 23.568 16.475 -22.131 1.00 . A A . 296 VAL HB 1 1
7 11674 1 1 78 VAL HG11 H 21.763 16.267 -19.711 1.00 . A A . 296 VAL HG11 1 1
7 11675 1 1 78 VAL HG12 H 22.947 17.529 -20.050 1.00 . A A . 296 VAL HG12 1 1
7 11676 1 1 78 VAL HG13 H 21.486 17.399 -21.064 1.00 . A A . 296 VAL HG13 1 1
7 11677 1 1 78 VAL HG21 H 23.221 14.330 -20.006 1.00 . A A . 296 VAL HG21 1 1
7 11678 1 1 78 VAL HG22 H 24.525 14.454 -21.234 1.00 . A A . 296 VAL HG22 1 1
7 11679 1 1 78 VAL HG23 H 24.443 15.606 -19.924 1.00 . A A . 296 VAL HG23 1 1
7 11680 1 1 78 VAL N N 20.822 14.562 -21.473 1.00 . A A . 296 VAL N 1 1
7 11681 1 1 78 VAL O O 22.566 12.753 -22.652 1.00 . A A . 296 VAL O 1 1
7 11682 1 1 79 LYS C C 25.443 12.680 -24.574 1.00 . A A . 297 LYS C 1 1
7 11683 1 1 79 LYS CA C 24.079 13.264 -24.959 1.00 . A A . 297 LYS CA 1 1
7 11684 1 1 79 LYS CB C 24.066 13.877 -26.376 1.00 . A A . 297 LYS CB 1 1
7 11685 1 1 79 LYS CD C 24.317 13.510 -28.905 1.00 . A A . 297 LYS CD 1 1
7 11686 1 1 79 LYS CE C 22.918 14.006 -29.302 1.00 . A A . 297 LYS CE 1 1
7 11687 1 1 79 LYS CG C 24.351 12.872 -27.507 1.00 . A A . 297 LYS CG 1 1
7 11688 1 1 79 LYS H H 23.568 15.248 -24.260 1.00 . A A . 297 LYS H 1 1
7 11689 1 1 79 LYS HA H 23.433 12.391 -24.927 1.00 . A A . 297 LYS HA 1 1
7 11690 1 1 79 LYS HB2 H 23.078 14.310 -26.545 1.00 . A A . 297 LYS HB2 1 1
7 11691 1 1 79 LYS HB3 H 24.801 14.682 -26.423 1.00 . A A . 297 LYS HB3 1 1
7 11692 1 1 79 LYS HD2 H 25.024 14.341 -28.935 1.00 . A A . 297 LYS HD2 1 1
7 11693 1 1 79 LYS HD3 H 24.643 12.758 -29.628 1.00 . A A . 297 LYS HD3 1 1
7 11694 1 1 79 LYS HE2 H 22.215 13.171 -29.226 1.00 . A A . 297 LYS HE2 1 1
7 11695 1 1 79 LYS HE3 H 22.598 14.777 -28.594 1.00 . A A . 297 LYS HE3 1 1
7 11696 1 1 79 LYS HG2 H 25.345 12.448 -27.367 1.00 . A A . 297 LYS HG2 1 1
7 11697 1 1 79 LYS HG3 H 23.621 12.061 -27.463 1.00 . A A . 297 LYS HG3 1 1
7 11698 1 1 79 LYS HZ1 H 23.176 13.858 -31.364 1.00 . A A . 297 LYS HZ1 1 1
7 11699 1 1 79 LYS HZ2 H 21.980 14.880 -30.940 1.00 . A A . 297 LYS HZ2 1 1
7 11700 1 1 79 LYS HZ3 H 23.535 15.341 -30.780 1.00 . A A . 297 LYS HZ3 1 1
7 11701 1 1 79 LYS N N 23.501 14.263 -24.028 1.00 . A A . 297 LYS N 1 1
7 11702 1 1 79 LYS NZ N 22.904 14.556 -30.685 1.00 . A A . 297 LYS NZ 1 1
7 11703 1 1 79 LYS O O 25.750 11.551 -24.958 1.00 . A A . 297 LYS O 1 1
7 11704 1 1 80 ASN C C 27.836 13.331 -21.891 1.00 . A A . 298 ASN C 1 1
7 11705 1 1 80 ASN CA C 27.579 12.972 -23.363 1.00 . A A . 298 ASN CA 1 1
7 11706 1 1 80 ASN CB C 28.600 13.569 -24.358 1.00 . A A . 298 ASN CB 1 1
7 11707 1 1 80 ASN CG C 30.012 13.020 -24.179 1.00 . A A . 298 ASN CG 1 1
7 11708 1 1 80 ASN H H 25.925 14.326 -23.528 1.00 . A A . 298 ASN H 1 1
7 11709 1 1 80 ASN HA H 27.643 11.882 -23.404 1.00 . A A . 298 ASN HA 1 1
7 11710 1 1 80 ASN HB2 H 28.291 13.342 -25.378 1.00 . A A . 298 ASN HB2 1 1
7 11711 1 1 80 ASN HB3 H 28.617 14.653 -24.246 1.00 . A A . 298 ASN HB3 1 1
7 11712 1 1 80 ASN HD21 H 30.856 14.714 -24.892 1.00 . A A . 298 ASN HD21 1 1
7 11713 1 1 80 ASN HD22 H 31.960 13.432 -24.416 1.00 . A A . 298 ASN HD22 1 1
7 11714 1 1 80 ASN N N 26.236 13.397 -23.781 1.00 . A A . 298 ASN N 1 1
7 11715 1 1 80 ASN ND2 N 31.022 13.789 -24.525 1.00 . A A . 298 ASN ND2 1 1
7 11716 1 1 80 ASN O O 28.866 13.917 -21.550 1.00 . A A . 298 ASN O 1 1
7 11717 1 1 80 ASN OD1 O 30.231 11.895 -23.748 1.00 . A A . 298 ASN OD1 1 1
7 11718 1 1 81 MET C C 28.144 13.172 -18.856 1.00 . A A . 299 MET C 1 1
7 11719 1 1 81 MET CA C 26.847 13.490 -19.626 1.00 . A A . 299 MET CA 1 1
7 11720 1 1 81 MET CB C 25.629 12.886 -18.897 1.00 . A A . 299 MET CB 1 1
7 11721 1 1 81 MET CE C 24.189 16.294 -17.334 1.00 . A A . 299 MET CE 1 1
7 11722 1 1 81 MET CG C 25.229 13.618 -17.606 1.00 . A A . 299 MET CG 1 1
7 11723 1 1 81 MET H H 25.997 12.621 -21.396 1.00 . A A . 299 MET H 1 1
7 11724 1 1 81 MET HA H 26.741 14.573 -19.653 1.00 . A A . 299 MET HA 1 1
7 11725 1 1 81 MET HB2 H 24.768 12.868 -19.559 1.00 . A A . 299 MET HB2 1 1
7 11726 1 1 81 MET HB3 H 25.821 11.840 -18.656 1.00 . A A . 299 MET HB3 1 1
7 11727 1 1 81 MET HE1 H 24.405 17.298 -17.711 1.00 . A A . 299 MET HE1 1 1
7 11728 1 1 81 MET HE2 H 23.393 15.854 -17.949 1.00 . A A . 299 MET HE2 1 1
7 11729 1 1 81 MET HE3 H 23.864 16.344 -16.295 1.00 . A A . 299 MET HE3 1 1
7 11730 1 1 81 MET HG2 H 24.146 13.546 -17.521 1.00 . A A . 299 MET HG2 1 1
7 11731 1 1 81 MET HG3 H 25.667 13.056 -16.786 1.00 . A A . 299 MET HG3 1 1
7 11732 1 1 81 MET N N 26.848 13.042 -21.026 1.00 . A A . 299 MET N 1 1
7 11733 1 1 81 MET O O 28.798 14.071 -18.330 1.00 . A A . 299 MET O 1 1
7 11734 1 1 81 MET SD S 25.743 15.357 -17.399 1.00 . A A . 299 MET SD 1 1
7 11735 1 1 82 GLY C C 29.071 11.288 -16.426 1.00 . A A . 300 GLY C 1 1
7 11736 1 1 82 GLY CA C 29.532 11.339 -17.898 1.00 . A A . 300 GLY CA 1 1
7 11737 1 1 82 GLY H H 27.996 11.243 -19.393 1.00 . A A . 300 GLY H 1 1
7 11738 1 1 82 GLY HA2 H 29.779 10.327 -18.221 1.00 . A A . 300 GLY HA2 1 1
7 11739 1 1 82 GLY HA3 H 30.444 11.934 -17.951 1.00 . A A . 300 GLY HA3 1 1
7 11740 1 1 82 GLY N N 28.523 11.890 -18.821 1.00 . A A . 300 GLY N 1 1
7 11741 1 1 82 GLY O O 28.288 12.123 -15.965 1.00 . A A . 300 GLY O 1 1
7 11742 1 1 83 LYS C C 29.584 11.078 -13.282 1.00 . A A . 301 LYS C 1 1
7 11743 1 1 83 LYS CA C 29.094 10.024 -14.284 1.00 . A A . 301 LYS CA 1 1
7 11744 1 1 83 LYS CB C 29.507 8.607 -13.828 1.00 . A A . 301 LYS CB 1 1
7 11745 1 1 83 LYS CD C 28.591 7.148 -15.808 1.00 . A A . 301 LYS CD 1 1
7 11746 1 1 83 LYS CE C 29.932 6.581 -16.312 1.00 . A A . 301 LYS CE 1 1
7 11747 1 1 83 LYS CG C 28.559 7.488 -14.306 1.00 . A A . 301 LYS CG 1 1
7 11748 1 1 83 LYS H H 30.233 9.667 -16.085 1.00 . A A . 301 LYS H 1 1
7 11749 1 1 83 LYS HA H 28.002 10.084 -14.258 1.00 . A A . 301 LYS HA 1 1
7 11750 1 1 83 LYS HB2 H 30.534 8.391 -14.127 1.00 . A A . 301 LYS HB2 1 1
7 11751 1 1 83 LYS HB3 H 29.481 8.582 -12.737 1.00 . A A . 301 LYS HB3 1 1
7 11752 1 1 83 LYS HD2 H 27.805 6.418 -16.012 1.00 . A A . 301 LYS HD2 1 1
7 11753 1 1 83 LYS HD3 H 28.343 8.039 -16.381 1.00 . A A . 301 LYS HD3 1 1
7 11754 1 1 83 LYS HE2 H 29.894 6.545 -17.405 1.00 . A A . 301 LYS HE2 1 1
7 11755 1 1 83 LYS HE3 H 30.743 7.261 -16.037 1.00 . A A . 301 LYS HE3 1 1
7 11756 1 1 83 LYS HG2 H 28.787 6.586 -13.741 1.00 . A A . 301 LYS HG2 1 1
7 11757 1 1 83 LYS HG3 H 27.539 7.774 -14.044 1.00 . A A . 301 LYS HG3 1 1
7 11758 1 1 83 LYS HZ1 H 29.476 4.563 -16.041 1.00 . A A . 301 LYS HZ1 1 1
7 11759 1 1 83 LYS HZ2 H 31.074 4.848 -16.166 1.00 . A A . 301 LYS HZ2 1 1
7 11760 1 1 83 LYS HZ3 H 30.298 5.203 -14.779 1.00 . A A . 301 LYS HZ3 1 1
7 11761 1 1 83 LYS N N 29.558 10.294 -15.665 1.00 . A A . 301 LYS N 1 1
7 11762 1 1 83 LYS NZ N 30.209 5.214 -15.787 1.00 . A A . 301 LYS NZ 1 1
7 11763 1 1 83 LYS O O 28.782 11.633 -12.530 1.00 . A A . 301 LYS O 1 1
7 11764 1 1 84 LYS C C 30.876 13.795 -12.600 1.00 . A A . 302 LYS C 1 1
7 11765 1 1 84 LYS CA C 31.511 12.410 -12.425 1.00 . A A . 302 LYS CA 1 1
7 11766 1 1 84 LYS CB C 33.032 12.428 -12.673 1.00 . A A . 302 LYS CB 1 1
7 11767 1 1 84 LYS CD C 35.292 13.426 -11.897 1.00 . A A . 302 LYS CD 1 1
7 11768 1 1 84 LYS CE C 36.041 12.119 -11.582 1.00 . A A . 302 LYS CE 1 1
7 11769 1 1 84 LYS CG C 33.769 13.353 -11.689 1.00 . A A . 302 LYS CG 1 1
7 11770 1 1 84 LYS H H 31.471 10.890 -13.958 1.00 . A A . 302 LYS H 1 1
7 11771 1 1 84 LYS HA H 31.338 12.116 -11.388 1.00 . A A . 302 LYS HA 1 1
7 11772 1 1 84 LYS HB2 H 33.408 11.412 -12.548 1.00 . A A . 302 LYS HB2 1 1
7 11773 1 1 84 LYS HB3 H 33.234 12.754 -13.695 1.00 . A A . 302 LYS HB3 1 1
7 11774 1 1 84 LYS HD2 H 35.515 13.765 -12.911 1.00 . A A . 302 LYS HD2 1 1
7 11775 1 1 84 LYS HD3 H 35.670 14.189 -11.216 1.00 . A A . 302 LYS HD3 1 1
7 11776 1 1 84 LYS HE2 H 36.977 12.383 -11.078 1.00 . A A . 302 LYS HE2 1 1
7 11777 1 1 84 LYS HE3 H 35.450 11.530 -10.872 1.00 . A A . 302 LYS HE3 1 1
7 11778 1 1 84 LYS HG2 H 33.379 14.365 -11.798 1.00 . A A . 302 LYS HG2 1 1
7 11779 1 1 84 LYS HG3 H 33.568 13.022 -10.668 1.00 . A A . 302 LYS HG3 1 1
7 11780 1 1 84 LYS HZ1 H 36.946 11.840 -13.440 1.00 . A A . 302 LYS HZ1 1 1
7 11781 1 1 84 LYS HZ2 H 36.870 10.480 -12.553 1.00 . A A . 302 LYS HZ2 1 1
7 11782 1 1 84 LYS HZ3 H 35.533 11.028 -13.300 1.00 . A A . 302 LYS HZ3 1 1
7 11783 1 1 84 LYS N N 30.884 11.401 -13.310 1.00 . A A . 302 LYS N 1 1
7 11784 1 1 84 LYS NZ N 36.361 11.319 -12.799 1.00 . A A . 302 LYS NZ 1 1
7 11785 1 1 84 LYS O O 30.555 14.458 -11.617 1.00 . A A . 302 LYS O 1 1
7 11786 1 1 85 SER C C 28.552 15.555 -13.579 1.00 . A A . 303 SER C 1 1
7 11787 1 1 85 SER CA C 29.945 15.447 -14.200 1.00 . A A . 303 SER CA 1 1
7 11788 1 1 85 SER CB C 29.807 15.558 -15.716 1.00 . A A . 303 SER CB 1 1
7 11789 1 1 85 SER H H 30.961 13.615 -14.606 1.00 . A A . 303 SER H 1 1
7 11790 1 1 85 SER HA H 30.545 16.285 -13.845 1.00 . A A . 303 SER HA 1 1
7 11791 1 1 85 SER HB2 H 29.162 14.749 -16.055 1.00 . A A . 303 SER HB2 1 1
7 11792 1 1 85 SER HB3 H 29.343 16.510 -15.977 1.00 . A A . 303 SER HB3 1 1
7 11793 1 1 85 SER HG H 30.932 15.250 -17.287 1.00 . A A . 303 SER HG 1 1
7 11794 1 1 85 SER N N 30.619 14.190 -13.850 1.00 . A A . 303 SER N 1 1
7 11795 1 1 85 SER O O 28.238 16.588 -12.995 1.00 . A A . 303 SER O 1 1
7 11796 1 1 85 SER OG O 31.075 15.453 -16.342 1.00 . A A . 303 SER OG 1 1
7 11797 1 1 86 TYR C C 26.417 14.496 -11.527 1.00 . A A . 304 TYR C 1 1
7 11798 1 1 86 TYR CA C 26.388 14.473 -13.065 1.00 . A A . 304 TYR CA 1 1
7 11799 1 1 86 TYR CB C 25.657 13.208 -13.492 1.00 . A A . 304 TYR CB 1 1
7 11800 1 1 86 TYR CD1 C 23.386 13.904 -14.297 1.00 . A A . 304 TYR CD1 1 1
7 11801 1 1 86 TYR CD2 C 23.554 12.759 -12.152 1.00 . A A . 304 TYR CD2 1 1
7 11802 1 1 86 TYR CE1 C 21.993 13.919 -14.190 1.00 . A A . 304 TYR CE1 1 1
7 11803 1 1 86 TYR CE2 C 22.154 12.814 -12.015 1.00 . A A . 304 TYR CE2 1 1
7 11804 1 1 86 TYR CG C 24.164 13.292 -13.303 1.00 . A A . 304 TYR CG 1 1
7 11805 1 1 86 TYR CZ C 21.369 13.377 -13.043 1.00 . A A . 304 TYR CZ 1 1
7 11806 1 1 86 TYR H H 28.041 13.680 -14.167 1.00 . A A . 304 TYR H 1 1
7 11807 1 1 86 TYR HA H 25.810 15.317 -13.456 1.00 . A A . 304 TYR HA 1 1
7 11808 1 1 86 TYR HB2 H 25.847 13.033 -14.546 1.00 . A A . 304 TYR HB2 1 1
7 11809 1 1 86 TYR HB3 H 26.031 12.368 -12.910 1.00 . A A . 304 TYR HB3 1 1
7 11810 1 1 86 TYR HD1 H 23.846 14.364 -15.153 1.00 . A A . 304 TYR HD1 1 1
7 11811 1 1 86 TYR HD2 H 24.158 12.315 -11.371 1.00 . A A . 304 TYR HD2 1 1
7 11812 1 1 86 TYR HE1 H 21.427 14.353 -14.997 1.00 . A A . 304 TYR HE1 1 1
7 11813 1 1 86 TYR HE2 H 21.681 12.410 -11.129 1.00 . A A . 304 TYR HE2 1 1
7 11814 1 1 86 TYR HH H 19.708 12.931 -12.128 1.00 . A A . 304 TYR HH 1 1
7 11815 1 1 86 TYR N N 27.732 14.499 -13.659 1.00 . A A . 304 TYR N 1 1
7 11816 1 1 86 TYR O O 25.612 15.178 -10.897 1.00 . A A . 304 TYR O 1 1
7 11817 1 1 86 TYR OH O 20.017 13.380 -12.932 1.00 . A A . 304 TYR OH 1 1
7 11818 1 1 87 ASP C C 27.925 15.154 -8.930 1.00 . A A . 305 ASP C 1 1
7 11819 1 1 87 ASP CA C 27.533 13.761 -9.454 1.00 . A A . 305 ASP CA 1 1
7 11820 1 1 87 ASP CB C 28.584 12.710 -9.080 1.00 . A A . 305 ASP CB 1 1
7 11821 1 1 87 ASP CG C 28.748 12.599 -7.555 1.00 . A A . 305 ASP CG 1 1
7 11822 1 1 87 ASP H H 27.943 13.162 -11.470 1.00 . A A . 305 ASP H 1 1
7 11823 1 1 87 ASP HA H 26.589 13.481 -8.981 1.00 . A A . 305 ASP HA 1 1
7 11824 1 1 87 ASP HB2 H 28.276 11.740 -9.477 1.00 . A A . 305 ASP HB2 1 1
7 11825 1 1 87 ASP HB3 H 29.538 12.971 -9.539 1.00 . A A . 305 ASP HB3 1 1
7 11826 1 1 87 ASP N N 27.347 13.760 -10.909 1.00 . A A . 305 ASP N 1 1
7 11827 1 1 87 ASP O O 27.366 15.633 -7.946 1.00 . A A . 305 ASP O 1 1
7 11828 1 1 87 ASP OD1 O 27.834 12.057 -6.886 1.00 . A A . 305 ASP OD1 1 1
7 11829 1 1 87 ASP OD2 O 29.800 13.027 -7.022 1.00 . A A . 305 ASP OD2 1 1
7 11830 1 1 88 GLU C C 28.063 18.241 -9.590 1.00 . A A . 306 GLU C 1 1
7 11831 1 1 88 GLU CA C 29.204 17.238 -9.356 1.00 . A A . 306 GLU CA 1 1
7 11832 1 1 88 GLU CB C 30.408 17.598 -10.235 1.00 . A A . 306 GLU CB 1 1
7 11833 1 1 88 GLU CD C 32.971 17.495 -10.417 1.00 . A A . 306 GLU CD 1 1
7 11834 1 1 88 GLU CG C 31.721 17.138 -9.584 1.00 . A A . 306 GLU CG 1 1
7 11835 1 1 88 GLU H H 29.282 15.381 -10.409 1.00 . A A . 306 GLU H 1 1
7 11836 1 1 88 GLU HA H 29.470 17.330 -8.303 1.00 . A A . 306 GLU HA 1 1
7 11837 1 1 88 GLU HB2 H 30.305 17.142 -11.221 1.00 . A A . 306 GLU HB2 1 1
7 11838 1 1 88 GLU HB3 H 30.426 18.673 -10.382 1.00 . A A . 306 GLU HB3 1 1
7 11839 1 1 88 GLU HG2 H 31.806 17.608 -8.602 1.00 . A A . 306 GLU HG2 1 1
7 11840 1 1 88 GLU HG3 H 31.680 16.057 -9.436 1.00 . A A . 306 GLU HG3 1 1
7 11841 1 1 88 GLU N N 28.826 15.847 -9.633 1.00 . A A . 306 GLU N 1 1
7 11842 1 1 88 GLU O O 27.825 19.110 -8.747 1.00 . A A . 306 GLU O 1 1
7 11843 1 1 88 GLU OE1 O 32.916 18.426 -11.254 1.00 . A A . 306 GLU OE1 1 1
7 11844 1 1 88 GLU OE2 O 34.037 16.866 -10.200 1.00 . A A . 306 GLU OE2 1 1
7 11845 1 1 89 ILE C C 25.128 18.659 -9.766 1.00 . A A . 307 ILE C 1 1
7 11846 1 1 89 ILE CA C 26.045 18.751 -10.978 1.00 . A A . 307 ILE CA 1 1
7 11847 1 1 89 ILE CB C 25.439 18.105 -12.256 1.00 . A A . 307 ILE CB 1 1
7 11848 1 1 89 ILE CD1 C 25.544 18.239 -14.797 1.00 . A A . 307 ILE CD1 1 1
7 11849 1 1 89 ILE CG1 C 25.884 18.922 -13.471 1.00 . A A . 307 ILE CG1 1 1
7 11850 1 1 89 ILE CG2 C 23.928 17.795 -12.304 1.00 . A A . 307 ILE CG2 1 1
7 11851 1 1 89 ILE H H 27.613 17.367 -11.352 1.00 . A A . 307 ILE H 1 1
7 11852 1 1 89 ILE HA H 26.232 19.814 -11.146 1.00 . A A . 307 ILE HA 1 1
7 11853 1 1 89 ILE HB H 25.905 17.136 -12.364 1.00 . A A . 307 ILE HB 1 1
7 11854 1 1 89 ILE HD11 H 25.824 17.188 -14.740 1.00 . A A . 307 ILE HD11 1 1
7 11855 1 1 89 ILE HD12 H 24.474 18.330 -14.984 1.00 . A A . 307 ILE HD12 1 1
7 11856 1 1 89 ILE HD13 H 26.094 18.713 -15.609 1.00 . A A . 307 ILE HD13 1 1
7 11857 1 1 89 ILE HG12 H 25.422 19.908 -13.431 1.00 . A A . 307 ILE HG12 1 1
7 11858 1 1 89 ILE HG13 H 26.965 19.028 -13.424 1.00 . A A . 307 ILE HG13 1 1
7 11859 1 1 89 ILE HG21 H 23.343 18.710 -12.301 1.00 . A A . 307 ILE HG21 1 1
7 11860 1 1 89 ILE HG22 H 23.702 17.207 -13.196 1.00 . A A . 307 ILE HG22 1 1
7 11861 1 1 89 ILE HG23 H 23.634 17.148 -11.481 1.00 . A A . 307 ILE HG23 1 1
7 11862 1 1 89 ILE N N 27.323 18.083 -10.693 1.00 . A A . 307 ILE N 1 1
7 11863 1 1 89 ILE O O 24.714 19.675 -9.215 1.00 . A A . 307 ILE O 1 1
7 11864 1 1 90 ALA C C 24.427 17.699 -6.874 1.00 . A A . 308 ALA C 1 1
7 11865 1 1 90 ALA CA C 23.927 17.180 -8.235 1.00 . A A . 308 ALA CA 1 1
7 11866 1 1 90 ALA CB C 23.633 15.680 -8.231 1.00 . A A . 308 ALA CB 1 1
7 11867 1 1 90 ALA H H 25.234 16.656 -9.843 1.00 . A A . 308 ALA H 1 1
7 11868 1 1 90 ALA HA H 22.999 17.709 -8.451 1.00 . A A . 308 ALA HA 1 1
7 11869 1 1 90 ALA HB1 H 23.309 15.368 -9.228 1.00 . A A . 308 ALA HB1 1 1
7 11870 1 1 90 ALA HB2 H 24.530 15.118 -7.972 1.00 . A A . 308 ALA HB2 1 1
7 11871 1 1 90 ALA HB3 H 22.840 15.480 -7.513 1.00 . A A . 308 ALA HB3 1 1
7 11872 1 1 90 ALA N N 24.862 17.441 -9.313 1.00 . A A . 308 ALA N 1 1
7 11873 1 1 90 ALA O O 23.638 18.256 -6.112 1.00 . A A . 308 ALA O 1 1
7 11874 1 1 91 GLU C C 26.221 19.565 -5.133 1.00 . A A . 309 GLU C 1 1
7 11875 1 1 91 GLU CA C 26.330 18.048 -5.331 1.00 . A A . 309 GLU CA 1 1
7 11876 1 1 91 GLU CB C 27.801 17.596 -5.285 1.00 . A A . 309 GLU CB 1 1
7 11877 1 1 91 GLU CD C 30.009 17.661 -4.063 1.00 . A A . 309 GLU CD 1 1
7 11878 1 1 91 GLU CG C 28.498 17.926 -3.961 1.00 . A A . 309 GLU CG 1 1
7 11879 1 1 91 GLU H H 26.331 17.101 -7.247 1.00 . A A . 309 GLU H 1 1
7 11880 1 1 91 GLU HA H 25.787 17.587 -4.509 1.00 . A A . 309 GLU HA 1 1
7 11881 1 1 91 GLU HB2 H 27.847 16.517 -5.430 1.00 . A A . 309 GLU HB2 1 1
7 11882 1 1 91 GLU HB3 H 28.344 18.073 -6.102 1.00 . A A . 309 GLU HB3 1 1
7 11883 1 1 91 GLU HG2 H 28.345 18.979 -3.711 1.00 . A A . 309 GLU HG2 1 1
7 11884 1 1 91 GLU HG3 H 28.055 17.327 -3.162 1.00 . A A . 309 GLU HG3 1 1
7 11885 1 1 91 GLU N N 25.729 17.592 -6.589 1.00 . A A . 309 GLU N 1 1
7 11886 1 1 91 GLU O O 25.751 20.021 -4.088 1.00 . A A . 309 GLU O 1 1
7 11887 1 1 91 GLU OE1 O 30.747 18.582 -4.494 1.00 . A A . 309 GLU OE1 1 1
7 11888 1 1 91 GLU OE2 O 30.470 16.553 -3.693 1.00 . A A . 309 GLU OE2 1 1
7 11889 1 1 92 LYS C C 25.198 22.423 -6.319 1.00 . A A . 310 LYS C 1 1
7 11890 1 1 92 LYS CA C 26.568 21.831 -5.992 1.00 . A A . 310 LYS CA 1 1
7 11891 1 1 92 LYS CB C 27.717 22.471 -6.777 1.00 . A A . 310 LYS CB 1 1
7 11892 1 1 92 LYS CD C 29.355 22.606 -4.790 1.00 . A A . 310 LYS CD 1 1
7 11893 1 1 92 LYS CE C 30.833 22.497 -4.375 1.00 . A A . 310 LYS CE 1 1
7 11894 1 1 92 LYS CG C 29.115 22.114 -6.228 1.00 . A A . 310 LYS CG 1 1
7 11895 1 1 92 LYS H H 26.997 19.957 -6.980 1.00 . A A . 310 LYS H 1 1
7 11896 1 1 92 LYS HA H 26.704 22.091 -4.940 1.00 . A A . 310 LYS HA 1 1
7 11897 1 1 92 LYS HB2 H 27.647 22.166 -7.820 1.00 . A A . 310 LYS HB2 1 1
7 11898 1 1 92 LYS HB3 H 27.604 23.554 -6.723 1.00 . A A . 310 LYS HB3 1 1
7 11899 1 1 92 LYS HD2 H 29.068 23.658 -4.738 1.00 . A A . 310 LYS HD2 1 1
7 11900 1 1 92 LYS HD3 H 28.727 22.046 -4.094 1.00 . A A . 310 LYS HD3 1 1
7 11901 1 1 92 LYS HE2 H 31.467 22.647 -5.254 1.00 . A A . 310 LYS HE2 1 1
7 11902 1 1 92 LYS HE3 H 31.050 23.314 -3.678 1.00 . A A . 310 LYS HE3 1 1
7 11903 1 1 92 LYS HG2 H 29.268 21.036 -6.270 1.00 . A A . 310 LYS HG2 1 1
7 11904 1 1 92 LYS HG3 H 29.851 22.593 -6.875 1.00 . A A . 310 LYS HG3 1 1
7 11905 1 1 92 LYS HZ1 H 30.965 20.383 -4.294 1.00 . A A . 310 LYS HZ1 1 1
7 11906 1 1 92 LYS HZ2 H 32.146 21.154 -3.476 1.00 . A A . 310 LYS HZ2 1 1
7 11907 1 1 92 LYS HZ3 H 30.648 21.086 -2.849 1.00 . A A . 310 LYS HZ3 1 1
7 11908 1 1 92 LYS N N 26.616 20.368 -6.127 1.00 . A A . 310 LYS N 1 1
7 11909 1 1 92 LYS NZ N 31.162 21.203 -3.713 1.00 . A A . 310 LYS NZ 1 1
7 11910 1 1 92 LYS O O 24.880 23.495 -5.805 1.00 . A A . 310 LYS O 1 1
7 11911 1 1 93 LEU C C 22.251 21.812 -5.666 1.00 . A A . 311 LEU C 1 1
7 11912 1 1 93 LEU CA C 22.899 22.033 -7.049 1.00 . A A . 311 LEU CA 1 1
7 11913 1 1 93 LEU CB C 22.221 21.241 -8.172 1.00 . A A . 311 LEU CB 1 1
7 11914 1 1 93 LEU CD1 C 19.666 21.654 -8.005 1.00 . A A . 311 LEU CD1 1 1
7 11915 1 1 93 LEU CD2 C 21.072 23.356 -9.097 1.00 . A A . 311 LEU CD2 1 1
7 11916 1 1 93 LEU CG C 20.954 21.861 -8.776 1.00 . A A . 311 LEU CG 1 1
7 11917 1 1 93 LEU H H 24.644 20.888 -7.559 1.00 . A A . 311 LEU H 1 1
7 11918 1 1 93 LEU HA H 22.822 23.092 -7.291 1.00 . A A . 311 LEU HA 1 1
7 11919 1 1 93 LEU HB2 H 22.916 21.212 -9.006 1.00 . A A . 311 LEU HB2 1 1
7 11920 1 1 93 LEU HB3 H 22.054 20.200 -7.869 1.00 . A A . 311 LEU HB3 1 1
7 11921 1 1 93 LEU HD11 H 19.556 22.388 -7.208 1.00 . A A . 311 LEU HD11 1 1
7 11922 1 1 93 LEU HD12 H 18.850 21.737 -8.722 1.00 . A A . 311 LEU HD12 1 1
7 11923 1 1 93 LEU HD13 H 19.641 20.665 -7.568 1.00 . A A . 311 LEU HD13 1 1
7 11924 1 1 93 LEU HD21 H 20.839 23.959 -8.218 1.00 . A A . 311 LEU HD21 1 1
7 11925 1 1 93 LEU HD22 H 22.082 23.609 -9.412 1.00 . A A . 311 LEU HD22 1 1
7 11926 1 1 93 LEU HD23 H 20.381 23.606 -9.902 1.00 . A A . 311 LEU HD23 1 1
7 11927 1 1 93 LEU HG H 20.823 21.330 -9.706 1.00 . A A . 311 LEU HG 1 1
7 11928 1 1 93 LEU N N 24.327 21.703 -7.038 1.00 . A A . 311 LEU N 1 1
7 11929 1 1 93 LEU O O 21.540 22.691 -5.191 1.00 . A A . 311 LEU O 1 1
7 11930 1 1 94 ASN C C 22.608 21.577 -2.605 1.00 . A A . 312 ASN C 1 1
7 11931 1 1 94 ASN CA C 22.143 20.476 -3.579 1.00 . A A . 312 ASN CA 1 1
7 11932 1 1 94 ASN CB C 22.616 19.083 -3.114 1.00 . A A . 312 ASN CB 1 1
7 11933 1 1 94 ASN CG C 22.236 18.789 -1.669 1.00 . A A . 312 ASN CG 1 1
7 11934 1 1 94 ASN H H 23.149 20.002 -5.410 1.00 . A A . 312 ASN H 1 1
7 11935 1 1 94 ASN HA H 21.056 20.488 -3.549 1.00 . A A . 312 ASN HA 1 1
7 11936 1 1 94 ASN HB2 H 22.188 18.309 -3.748 1.00 . A A . 312 ASN HB2 1 1
7 11937 1 1 94 ASN HB3 H 23.697 19.018 -3.208 1.00 . A A . 312 ASN HB3 1 1
7 11938 1 1 94 ASN HD21 H 24.133 18.285 -1.164 1.00 . A A . 312 ASN HD21 1 1
7 11939 1 1 94 ASN HD22 H 22.931 18.201 0.114 1.00 . A A . 312 ASN HD22 1 1
7 11940 1 1 94 ASN N N 22.572 20.710 -4.968 1.00 . A A . 312 ASN N 1 1
7 11941 1 1 94 ASN ND2 N 23.182 18.393 -0.845 1.00 . A A . 312 ASN ND2 1 1
7 11942 1 1 94 ASN O O 21.852 21.950 -1.709 1.00 . A A . 312 ASN O 1 1
7 11943 1 1 94 ASN OD1 O 21.093 18.916 -1.259 1.00 . A A . 312 ASN OD1 1 1
7 11944 1 1 95 ASP C C 23.441 24.500 -1.944 1.00 . A A . 313 ASP C 1 1
7 11945 1 1 95 ASP CA C 24.338 23.238 -1.973 1.00 . A A . 313 ASP CA 1 1
7 11946 1 1 95 ASP CB C 25.765 23.576 -2.424 1.00 . A A . 313 ASP CB 1 1
7 11947 1 1 95 ASP CG C 26.476 24.520 -1.440 1.00 . A A . 313 ASP CG 1 1
7 11948 1 1 95 ASP H H 24.417 21.727 -3.495 1.00 . A A . 313 ASP H 1 1
7 11949 1 1 95 ASP HA H 24.398 22.873 -0.945 1.00 . A A . 313 ASP HA 1 1
7 11950 1 1 95 ASP HB2 H 26.343 22.652 -2.504 1.00 . A A . 313 ASP HB2 1 1
7 11951 1 1 95 ASP HB3 H 25.728 24.034 -3.413 1.00 . A A . 313 ASP HB3 1 1
7 11952 1 1 95 ASP N N 23.809 22.136 -2.795 1.00 . A A . 313 ASP N 1 1
7 11953 1 1 95 ASP O O 23.497 25.271 -0.982 1.00 . A A . 313 ASP O 1 1
7 11954 1 1 95 ASP OD1 O 26.768 24.094 -0.297 1.00 . A A . 313 ASP OD1 1 1
7 11955 1 1 95 ASP OD2 O 26.776 25.679 -1.815 1.00 . A A . 313 ASP OD2 1 1
7 11956 1 1 96 LEU C C 20.557 25.529 -1.670 1.00 . A A . 314 LEU C 1 1
7 11957 1 1 96 LEU CA C 21.463 25.664 -2.912 1.00 . A A . 314 LEU CA 1 1
7 11958 1 1 96 LEU CB C 20.597 25.440 -4.167 1.00 . A A . 314 LEU CB 1 1
7 11959 1 1 96 LEU CD1 C 20.324 27.692 -5.203 1.00 . A A . 314 LEU CD1 1 1
7 11960 1 1 96 LEU CD2 C 18.448 26.059 -5.296 1.00 . A A . 314 LEU CD2 1 1
7 11961 1 1 96 LEU CG C 19.606 26.578 -4.448 1.00 . A A . 314 LEU CG 1 1
7 11962 1 1 96 LEU H H 22.598 24.065 -3.740 1.00 . A A . 314 LEU H 1 1
7 11963 1 1 96 LEU HA H 21.888 26.669 -2.929 1.00 . A A . 314 LEU HA 1 1
7 11964 1 1 96 LEU HB2 H 21.226 25.302 -5.046 1.00 . A A . 314 LEU HB2 1 1
7 11965 1 1 96 LEU HB3 H 20.036 24.514 -4.032 1.00 . A A . 314 LEU HB3 1 1
7 11966 1 1 96 LEU HD11 H 20.735 27.302 -6.134 1.00 . A A . 314 LEU HD11 1 1
7 11967 1 1 96 LEU HD12 H 19.625 28.499 -5.416 1.00 . A A . 314 LEU HD12 1 1
7 11968 1 1 96 LEU HD13 H 21.141 28.073 -4.591 1.00 . A A . 314 LEU HD13 1 1
7 11969 1 1 96 LEU HD21 H 18.826 25.623 -6.222 1.00 . A A . 314 LEU HD21 1 1
7 11970 1 1 96 LEU HD22 H 17.907 25.298 -4.737 1.00 . A A . 314 LEU HD22 1 1
7 11971 1 1 96 LEU HD23 H 17.758 26.876 -5.509 1.00 . A A . 314 LEU HD23 1 1
7 11972 1 1 96 LEU HG H 19.197 26.975 -3.520 1.00 . A A . 314 LEU HG 1 1
7 11973 1 1 96 LEU N N 22.558 24.686 -2.941 1.00 . A A . 314 LEU N 1 1
7 11974 1 1 96 LEU O O 20.162 26.528 -1.067 1.00 . A A . 314 LEU O 1 1
7 11975 1 1 97 GLY C C 18.211 22.794 -0.949 1.00 . A A . 315 GLY C 1 1
7 11976 1 1 97 GLY CA C 19.122 23.914 -0.411 1.00 . A A . 315 GLY CA 1 1
7 11977 1 1 97 GLY H H 20.711 23.525 -1.771 1.00 . A A . 315 GLY H 1 1
7 11978 1 1 97 GLY HA2 H 19.558 23.582 0.532 1.00 . A A . 315 GLY HA2 1 1
7 11979 1 1 97 GLY HA3 H 18.495 24.784 -0.212 1.00 . A A . 315 GLY HA3 1 1
7 11980 1 1 97 GLY N N 20.203 24.285 -1.330 1.00 . A A . 315 GLY N 1 1
7 11981 1 1 97 GLY O O 17.502 22.160 -0.165 1.00 . A A . 315 GLY O 1 1
7 11982 1 1 98 TYR C C 18.268 20.627 -3.852 1.00 . A A . 316 TYR C 1 1
7 11983 1 1 98 TYR CA C 17.397 21.553 -2.964 1.00 . A A . 316 TYR CA 1 1
7 11984 1 1 98 TYR CB C 16.340 22.352 -3.752 1.00 . A A . 316 TYR CB 1 1
7 11985 1 1 98 TYR CD1 C 15.561 20.515 -5.357 1.00 . A A . 316 TYR CD1 1 1
7 11986 1 1 98 TYR CD2 C 16.028 22.752 -6.208 1.00 . A A . 316 TYR CD2 1 1
7 11987 1 1 98 TYR CE1 C 15.255 20.084 -6.664 1.00 . A A . 316 TYR CE1 1 1
7 11988 1 1 98 TYR CE2 C 15.626 22.345 -7.495 1.00 . A A . 316 TYR CE2 1 1
7 11989 1 1 98 TYR CG C 15.963 21.848 -5.133 1.00 . A A . 316 TYR CG 1 1
7 11990 1 1 98 TYR CZ C 15.266 21.001 -7.735 1.00 . A A . 316 TYR CZ 1 1
7 11991 1 1 98 TYR H H 18.775 23.116 -2.874 1.00 . A A . 316 TYR H 1 1
7 11992 1 1 98 TYR HA H 16.853 20.957 -2.235 1.00 . A A . 316 TYR HA 1 1
7 11993 1 1 98 TYR HB2 H 15.433 22.413 -3.150 1.00 . A A . 316 TYR HB2 1 1
7 11994 1 1 98 TYR HB3 H 16.694 23.379 -3.874 1.00 . A A . 316 TYR HB3 1 1
7 11995 1 1 98 TYR HD1 H 15.510 19.811 -4.536 1.00 . A A . 316 TYR HD1 1 1
7 11996 1 1 98 TYR HD2 H 16.388 23.761 -6.027 1.00 . A A . 316 TYR HD2 1 1
7 11997 1 1 98 TYR HE1 H 15.005 19.052 -6.860 1.00 . A A . 316 TYR HE1 1 1
7 11998 1 1 98 TYR HE2 H 15.604 23.057 -8.299 1.00 . A A . 316 TYR HE2 1 1
7 11999 1 1 98 TYR HH H 14.934 21.286 -9.652 1.00 . A A . 316 TYR HH 1 1
7 12000 1 1 98 TYR N N 18.244 22.517 -2.263 1.00 . A A . 316 TYR N 1 1
7 12001 1 1 98 TYR O O 18.897 21.105 -4.798 1.00 . A A . 316 TYR O 1 1
7 12002 1 1 98 TYR OH O 14.934 20.578 -8.987 1.00 . A A . 316 TYR OH 1 1
7 12003 1 1 99 PRO C C 18.400 18.039 -5.715 1.00 . A A . 317 PRO C 1 1
7 12004 1 1 99 PRO CA C 19.091 18.345 -4.378 1.00 . A A . 317 PRO CA 1 1
7 12005 1 1 99 PRO CB C 19.193 17.078 -3.516 1.00 . A A . 317 PRO CB 1 1
7 12006 1 1 99 PRO CD C 17.798 18.662 -2.385 1.00 . A A . 317 PRO CD 1 1
7 12007 1 1 99 PRO CG C 17.978 17.160 -2.595 1.00 . A A . 317 PRO CG 1 1
7 12008 1 1 99 PRO HA H 20.093 18.719 -4.581 1.00 . A A . 317 PRO HA 1 1
7 12009 1 1 99 PRO HB2 H 19.184 16.165 -4.115 1.00 . A A . 317 PRO HB2 1 1
7 12010 1 1 99 PRO HB3 H 20.102 17.112 -2.919 1.00 . A A . 317 PRO HB3 1 1
7 12011 1 1 99 PRO HD2 H 16.745 18.908 -2.259 1.00 . A A . 317 PRO HD2 1 1
7 12012 1 1 99 PRO HD3 H 18.360 18.980 -1.506 1.00 . A A . 317 PRO HD3 1 1
7 12013 1 1 99 PRO HG2 H 17.100 16.754 -3.101 1.00 . A A . 317 PRO HG2 1 1
7 12014 1 1 99 PRO HG3 H 18.148 16.639 -1.652 1.00 . A A . 317 PRO HG3 1 1
7 12015 1 1 99 PRO N N 18.346 19.312 -3.567 1.00 . A A . 317 PRO N 1 1
7 12016 1 1 99 PRO O O 17.263 17.560 -5.746 1.00 . A A . 317 PRO O 1 1
7 12017 1 1 100 VAL C C 18.695 16.113 -8.003 1.00 . A A . 318 VAL C 1 1
7 12018 1 1 100 VAL CA C 18.748 17.638 -8.124 1.00 . A A . 318 VAL CA 1 1
7 12019 1 1 100 VAL CB C 19.693 18.173 -9.217 1.00 . A A . 318 VAL CB 1 1
7 12020 1 1 100 VAL CG1 C 20.571 17.182 -9.978 1.00 . A A . 318 VAL CG1 1 1
7 12021 1 1 100 VAL CG2 C 18.873 18.956 -10.232 1.00 . A A . 318 VAL CG2 1 1
7 12022 1 1 100 VAL H H 20.010 18.696 -6.792 1.00 . A A . 318 VAL H 1 1
7 12023 1 1 100 VAL HA H 17.738 17.978 -8.351 1.00 . A A . 318 VAL HA 1 1
7 12024 1 1 100 VAL HB H 20.384 18.879 -8.761 1.00 . A A . 318 VAL HB 1 1
7 12025 1 1 100 VAL HG11 H 19.946 16.480 -10.543 1.00 . A A . 318 VAL HG11 1 1
7 12026 1 1 100 VAL HG12 H 21.248 17.758 -10.628 1.00 . A A . 318 VAL HG12 1 1
7 12027 1 1 100 VAL HG13 H 21.176 16.616 -9.278 1.00 . A A . 318 VAL HG13 1 1
7 12028 1 1 100 VAL HG21 H 18.249 18.284 -10.827 1.00 . A A . 318 VAL HG21 1 1
7 12029 1 1 100 VAL HG22 H 18.231 19.678 -9.725 1.00 . A A . 318 VAL HG22 1 1
7 12030 1 1 100 VAL HG23 H 19.581 19.493 -10.856 1.00 . A A . 318 VAL HG23 1 1
7 12031 1 1 100 VAL N N 19.118 18.224 -6.832 1.00 . A A . 318 VAL N 1 1
7 12032 1 1 100 VAL O O 19.624 15.482 -7.494 1.00 . A A . 318 VAL O 1 1
7 12033 1 1 101 GLY C C 15.716 13.906 -7.834 1.00 . A A . 319 GLY C 1 1
7 12034 1 1 101 GLY CA C 17.211 14.143 -8.096 1.00 . A A . 319 GLY CA 1 1
7 12035 1 1 101 GLY H H 16.865 16.116 -8.852 1.00 . A A . 319 GLY H 1 1
7 12036 1 1 101 GLY HA2 H 17.531 13.512 -8.925 1.00 . A A . 319 GLY HA2 1 1
7 12037 1 1 101 GLY HA3 H 17.743 13.821 -7.201 1.00 . A A . 319 GLY HA3 1 1
7 12038 1 1 101 GLY N N 17.556 15.539 -8.392 1.00 . A A . 319 GLY N 1 1
7 12039 1 1 101 GLY O O 15.261 12.766 -7.939 1.00 . A A . 319 GLY O 1 1
7 12040 1 1 102 THR C C 12.745 16.146 -7.684 1.00 . A A . 320 THR C 1 1
7 12041 1 1 102 THR CA C 13.491 14.859 -7.293 1.00 . A A . 320 THR CA 1 1
7 12042 1 1 102 THR CB C 13.187 14.442 -5.844 1.00 . A A . 320 THR CB 1 1
7 12043 1 1 102 THR CG2 C 13.443 15.529 -4.792 1.00 . A A . 320 THR CG2 1 1
7 12044 1 1 102 THR H H 15.362 15.870 -7.389 1.00 . A A . 320 THR H 1 1
7 12045 1 1 102 THR HA H 13.106 14.068 -7.934 1.00 . A A . 320 THR HA 1 1
7 12046 1 1 102 THR HB H 13.813 13.584 -5.599 1.00 . A A . 320 THR HB 1 1
7 12047 1 1 102 THR HG1 H 11.748 13.447 -4.982 1.00 . A A . 320 THR HG1 1 1
7 12048 1 1 102 THR HG21 H 14.512 15.729 -4.721 1.00 . A A . 320 THR HG21 1 1
7 12049 1 1 102 THR HG22 H 12.928 16.457 -5.045 1.00 . A A . 320 THR HG22 1 1
7 12050 1 1 102 THR HG23 H 13.077 15.196 -3.818 1.00 . A A . 320 THR HG23 1 1
7 12051 1 1 102 THR N N 14.945 14.955 -7.503 1.00 . A A . 320 THR N 1 1
7 12052 1 1 102 THR O O 13.320 17.236 -7.716 1.00 . A A . 320 THR O 1 1
7 12053 1 1 102 THR OG1 O 11.843 14.018 -5.769 1.00 . A A . 320 THR OG1 1 1
7 12054 1 1 103 GLU C C 9.094 16.786 -8.086 1.00 . A A . 321 GLU C 1 1
7 12055 1 1 103 GLU CA C 10.559 17.069 -8.497 1.00 . A A . 321 GLU CA 1 1
7 12056 1 1 103 GLU CB C 10.763 17.300 -10.013 1.00 . A A . 321 GLU CB 1 1
7 12057 1 1 103 GLU CD C 12.143 15.299 -10.829 1.00 . A A . 321 GLU CD 1 1
7 12058 1 1 103 GLU CG C 10.797 16.053 -10.914 1.00 . A A . 321 GLU CG 1 1
7 12059 1 1 103 GLU H H 11.065 15.083 -7.898 1.00 . A A . 321 GLU H 1 1
7 12060 1 1 103 GLU HA H 10.825 18.005 -8.004 1.00 . A A . 321 GLU HA 1 1
7 12061 1 1 103 GLU HB2 H 9.971 17.957 -10.369 1.00 . A A . 321 GLU HB2 1 1
7 12062 1 1 103 GLU HB3 H 11.695 17.849 -10.152 1.00 . A A . 321 GLU HB3 1 1
7 12063 1 1 103 GLU HG2 H 9.964 15.395 -10.653 1.00 . A A . 321 GLU HG2 1 1
7 12064 1 1 103 GLU HG3 H 10.642 16.376 -11.946 1.00 . A A . 321 GLU HG3 1 1
7 12065 1 1 103 GLU N N 11.451 16.016 -7.984 1.00 . A A . 321 GLU N 1 1
7 12066 1 1 103 GLU O O 8.173 16.717 -8.900 1.00 . A A . 321 GLU O 1 1
7 12067 1 1 103 GLU OE1 O 13.197 15.893 -11.164 1.00 . A A . 321 GLU OE1 1 1
7 12068 1 1 103 GLU OE2 O 12.144 14.111 -10.418 1.00 . A A . 321 GLU OE2 1 1
7 12069 1 1 104 LEU C C 6.472 17.179 -6.278 1.00 . A A . 322 LEU C 1 1
7 12070 1 1 104 LEU CA C 7.658 16.198 -6.105 1.00 . A A . 322 LEU CA 1 1
7 12071 1 1 104 LEU CB C 7.924 15.874 -4.611 1.00 . A A . 322 LEU CB 1 1
7 12072 1 1 104 LEU CD1 C 10.387 16.177 -3.939 1.00 . A A . 322 LEU CD1 1 1
7 12073 1 1 104 LEU CD2 C 8.962 18.173 -3.965 1.00 . A A . 322 LEU CD2 1 1
7 12074 1 1 104 LEU CG C 8.955 16.662 -3.761 1.00 . A A . 322 LEU CG 1 1
7 12075 1 1 104 LEU H H 9.743 16.560 -6.209 1.00 . A A . 322 LEU H 1 1
7 12076 1 1 104 LEU HA H 7.319 15.269 -6.562 1.00 . A A . 322 LEU HA 1 1
7 12077 1 1 104 LEU HB2 H 6.967 15.936 -4.091 1.00 . A A . 322 LEU HB2 1 1
7 12078 1 1 104 LEU HB3 H 8.211 14.825 -4.565 1.00 . A A . 322 LEU HB3 1 1
7 12079 1 1 104 LEU HD11 H 10.753 16.373 -4.942 1.00 . A A . 322 LEU HD11 1 1
7 12080 1 1 104 LEU HD12 H 11.040 16.686 -3.229 1.00 . A A . 322 LEU HD12 1 1
7 12081 1 1 104 LEU HD13 H 10.436 15.108 -3.737 1.00 . A A . 322 LEU HD13 1 1
7 12082 1 1 104 LEU HD21 H 9.339 18.428 -4.954 1.00 . A A . 322 LEU HD21 1 1
7 12083 1 1 104 LEU HD22 H 7.955 18.562 -3.827 1.00 . A A . 322 LEU HD22 1 1
7 12084 1 1 104 LEU HD23 H 9.617 18.632 -3.223 1.00 . A A . 322 LEU HD23 1 1
7 12085 1 1 104 LEU HG H 8.727 16.471 -2.715 1.00 . A A . 322 LEU HG 1 1
7 12086 1 1 104 LEU N N 8.911 16.561 -6.780 1.00 . A A . 322 LEU N 1 1
7 12087 1 1 104 LEU O O 5.328 16.726 -6.372 1.00 . A A . 322 LEU O 1 1
7 12088 1 1 105 SER C C 6.297 20.906 -6.875 1.00 . A A . 323 SER C 1 1
7 12089 1 1 105 SER CA C 5.686 19.545 -6.464 1.00 . A A . 323 SER CA 1 1
7 12090 1 1 105 SER CB C 4.822 19.648 -5.188 1.00 . A A . 323 SER CB 1 1
7 12091 1 1 105 SER H H 7.684 18.784 -6.255 1.00 . A A . 323 SER H 1 1
7 12092 1 1 105 SER HA H 5.013 19.256 -7.274 1.00 . A A . 323 SER HA 1 1
7 12093 1 1 105 SER HB2 H 4.159 20.512 -5.269 1.00 . A A . 323 SER HB2 1 1
7 12094 1 1 105 SER HB3 H 4.190 18.759 -5.123 1.00 . A A . 323 SER HB3 1 1
7 12095 1 1 105 SER HG H 4.987 19.843 -3.240 1.00 . A A . 323 SER HG 1 1
7 12096 1 1 105 SER N N 6.721 18.492 -6.334 1.00 . A A . 323 SER N 1 1
7 12097 1 1 105 SER O O 6.218 21.891 -6.134 1.00 . A A . 323 SER O 1 1
7 12098 1 1 105 SER OG O 5.596 19.739 -3.999 1.00 . A A . 323 SER OG 1 1
7 12099 1 1 106 PRO C C 7.153 23.309 -8.987 1.00 . A A . 324 PRO C 1 1
7 12100 1 1 106 PRO CA C 7.876 22.074 -8.416 1.00 . A A . 324 PRO CA 1 1
7 12101 1 1 106 PRO CB C 8.812 21.409 -9.424 1.00 . A A . 324 PRO CB 1 1
7 12102 1 1 106 PRO CD C 6.953 19.982 -9.106 1.00 . A A . 324 PRO CD 1 1
7 12103 1 1 106 PRO CG C 7.862 20.513 -10.214 1.00 . A A . 324 PRO CG 1 1
7 12104 1 1 106 PRO HA H 8.453 22.393 -7.547 1.00 . A A . 324 PRO HA 1 1
7 12105 1 1 106 PRO HB2 H 9.333 22.127 -10.055 1.00 . A A . 324 PRO HB2 1 1
7 12106 1 1 106 PRO HB3 H 9.519 20.788 -8.873 1.00 . A A . 324 PRO HB3 1 1
7 12107 1 1 106 PRO HD2 H 5.945 19.820 -9.488 1.00 . A A . 324 PRO HD2 1 1
7 12108 1 1 106 PRO HD3 H 7.369 19.048 -8.738 1.00 . A A . 324 PRO HD3 1 1
7 12109 1 1 106 PRO HG2 H 7.281 21.109 -10.920 1.00 . A A . 324 PRO HG2 1 1
7 12110 1 1 106 PRO HG3 H 8.389 19.711 -10.728 1.00 . A A . 324 PRO HG3 1 1
7 12111 1 1 106 PRO N N 6.966 20.985 -8.044 1.00 . A A . 324 PRO N 1 1
7 12112 1 1 106 PRO O O 7.599 23.924 -9.950 1.00 . A A . 324 PRO O 1 1
7 12113 1 1 107 GLU C C 5.756 26.093 -9.133 1.00 . A A . 325 GLU C 1 1
7 12114 1 1 107 GLU CA C 5.092 24.710 -8.958 1.00 . A A . 325 GLU CA 1 1
7 12115 1 1 107 GLU CB C 3.845 24.811 -8.060 1.00 . A A . 325 GLU CB 1 1
7 12116 1 1 107 GLU CD C 1.694 23.680 -7.301 1.00 . A A . 325 GLU CD 1 1
7 12117 1 1 107 GLU CG C 3.029 23.509 -8.055 1.00 . A A . 325 GLU CG 1 1
7 12118 1 1 107 GLU H H 5.719 23.139 -7.617 1.00 . A A . 325 GLU H 1 1
7 12119 1 1 107 GLU HA H 4.758 24.405 -9.951 1.00 . A A . 325 GLU HA 1 1
7 12120 1 1 107 GLU HB2 H 4.152 25.050 -7.041 1.00 . A A . 325 GLU HB2 1 1
7 12121 1 1 107 GLU HB3 H 3.211 25.615 -8.429 1.00 . A A . 325 GLU HB3 1 1
7 12122 1 1 107 GLU HG2 H 2.828 23.213 -9.088 1.00 . A A . 325 GLU HG2 1 1
7 12123 1 1 107 GLU HG3 H 3.617 22.711 -7.595 1.00 . A A . 325 GLU HG3 1 1
7 12124 1 1 107 GLU N N 5.998 23.667 -8.436 1.00 . A A . 325 GLU N 1 1
7 12125 1 1 107 GLU O O 5.379 26.858 -10.022 1.00 . A A . 325 GLU O 1 1
7 12126 1 1 107 GLU OE1 O 0.697 24.121 -7.924 1.00 . A A . 325 GLU OE1 1 1
7 12127 1 1 107 GLU OE2 O 1.614 23.343 -6.095 1.00 . A A . 325 GLU OE2 1 1
7 12128 1 1 108 GLN C C 8.476 27.659 -9.757 1.00 . A A . 326 GLN C 1 1
7 12129 1 1 108 GLN CA C 7.620 27.609 -8.475 1.00 . A A . 326 GLN CA 1 1
7 12130 1 1 108 GLN CB C 8.521 27.755 -7.235 1.00 . A A . 326 GLN CB 1 1
7 12131 1 1 108 GLN CD C 7.007 29.311 -5.892 1.00 . A A . 326 GLN CD 1 1
7 12132 1 1 108 GLN CG C 7.748 27.973 -5.923 1.00 . A A . 326 GLN CG 1 1
7 12133 1 1 108 GLN H H 7.062 25.711 -7.646 1.00 . A A . 326 GLN H 1 1
7 12134 1 1 108 GLN HA H 6.958 28.474 -8.526 1.00 . A A . 326 GLN HA 1 1
7 12135 1 1 108 GLN HB2 H 9.135 26.859 -7.134 1.00 . A A . 326 GLN HB2 1 1
7 12136 1 1 108 GLN HB3 H 9.191 28.604 -7.376 1.00 . A A . 326 GLN HB3 1 1
7 12137 1 1 108 GLN HE21 H 5.278 28.527 -6.616 1.00 . A A . 326 GLN HE21 1 1
7 12138 1 1 108 GLN HE22 H 5.287 30.252 -6.287 1.00 . A A . 326 GLN HE22 1 1
7 12139 1 1 108 GLN HG2 H 7.044 27.156 -5.760 1.00 . A A . 326 GLN HG2 1 1
7 12140 1 1 108 GLN HG3 H 8.461 27.959 -5.100 1.00 . A A . 326 GLN HG3 1 1
7 12141 1 1 108 GLN N N 6.797 26.394 -8.344 1.00 . A A . 326 GLN N 1 1
7 12142 1 1 108 GLN NE2 N 5.746 29.353 -6.278 1.00 . A A . 326 GLN NE2 1 1
7 12143 1 1 108 GLN O O 8.934 28.737 -10.141 1.00 . A A . 326 GLN O 1 1
7 12144 1 1 108 GLN OE1 O 7.550 30.349 -5.534 1.00 . A A . 326 GLN OE1 1 1
7 12145 1 1 109 ARG C C 8.793 27.335 -12.847 1.00 . A A . 327 ARG C 1 1
7 12146 1 1 109 ARG CA C 9.477 26.542 -11.720 1.00 . A A . 327 ARG CA 1 1
7 12147 1 1 109 ARG CB C 9.957 25.113 -12.089 1.00 . A A . 327 ARG CB 1 1
7 12148 1 1 109 ARG CD C 7.888 23.941 -12.998 1.00 . A A . 327 ARG CD 1 1
7 12149 1 1 109 ARG CG C 9.306 24.417 -13.301 1.00 . A A . 327 ARG CG 1 1
7 12150 1 1 109 ARG CZ C 5.971 22.959 -14.265 1.00 . A A . 327 ARG CZ 1 1
7 12151 1 1 109 ARG H H 8.322 25.657 -10.117 1.00 . A A . 327 ARG H 1 1
7 12152 1 1 109 ARG HA H 10.388 27.100 -11.500 1.00 . A A . 327 ARG HA 1 1
7 12153 1 1 109 ARG HB2 H 11.026 25.179 -12.288 1.00 . A A . 327 ARG HB2 1 1
7 12154 1 1 109 ARG HB3 H 9.875 24.459 -11.218 1.00 . A A . 327 ARG HB3 1 1
7 12155 1 1 109 ARG HD2 H 7.966 23.134 -12.272 1.00 . A A . 327 ARG HD2 1 1
7 12156 1 1 109 ARG HD3 H 7.328 24.767 -12.567 1.00 . A A . 327 ARG HD3 1 1
7 12157 1 1 109 ARG HE H 7.710 23.480 -15.078 1.00 . A A . 327 ARG HE 1 1
7 12158 1 1 109 ARG HG2 H 9.299 25.086 -14.163 1.00 . A A . 327 ARG HG2 1 1
7 12159 1 1 109 ARG HG3 H 9.904 23.543 -13.562 1.00 . A A . 327 ARG HG3 1 1
7 12160 1 1 109 ARG HH11 H 5.599 23.111 -12.309 1.00 . A A . 327 ARG HH11 1 1
7 12161 1 1 109 ARG HH12 H 4.294 22.464 -13.269 1.00 . A A . 327 ARG HH12 1 1
7 12162 1 1 109 ARG HH21 H 6.008 22.642 -16.248 1.00 . A A . 327 ARG HH21 1 1
7 12163 1 1 109 ARG HH22 H 4.533 22.200 -15.444 1.00 . A A . 327 ARG HH22 1 1
7 12164 1 1 109 ARG N N 8.699 26.537 -10.463 1.00 . A A . 327 ARG N 1 1
7 12165 1 1 109 ARG NE N 7.199 23.451 -14.208 1.00 . A A . 327 ARG NE 1 1
7 12166 1 1 109 ARG NH1 N 5.226 22.842 -13.202 1.00 . A A . 327 ARG NH1 1 1
7 12167 1 1 109 ARG NH2 N 5.467 22.574 -15.402 1.00 . A A . 327 ARG NH2 1 1
7 12168 1 1 109 ARG O O 9.467 27.886 -13.713 1.00 . A A . 327 ARG O 1 1
7 12169 1 1 110 GLU C C 6.871 29.697 -13.739 1.00 . A A . 328 GLU C 1 1
7 12170 1 1 110 GLU CA C 6.651 28.173 -13.783 1.00 . A A . 328 GLU CA 1 1
7 12171 1 1 110 GLU CB C 5.183 27.813 -13.505 1.00 . A A . 328 GLU CB 1 1
7 12172 1 1 110 GLU CD C 2.841 27.728 -14.465 1.00 . A A . 328 GLU CD 1 1
7 12173 1 1 110 GLU CG C 4.313 28.103 -14.721 1.00 . A A . 328 GLU CG 1 1
7 12174 1 1 110 GLU H H 6.957 26.978 -12.072 1.00 . A A . 328 GLU H 1 1
7 12175 1 1 110 GLU HA H 6.915 27.825 -14.783 1.00 . A A . 328 GLU HA 1 1
7 12176 1 1 110 GLU HB2 H 5.108 26.746 -13.285 1.00 . A A . 328 GLU HB2 1 1
7 12177 1 1 110 GLU HB3 H 4.820 28.372 -12.641 1.00 . A A . 328 GLU HB3 1 1
7 12178 1 1 110 GLU HG2 H 4.394 29.162 -14.969 1.00 . A A . 328 GLU HG2 1 1
7 12179 1 1 110 GLU HG3 H 4.713 27.523 -15.553 1.00 . A A . 328 GLU HG3 1 1
7 12180 1 1 110 GLU N N 7.465 27.444 -12.809 1.00 . A A . 328 GLU N 1 1
7 12181 1 1 110 GLU O O 6.872 30.349 -14.785 1.00 . A A . 328 GLU O 1 1
7 12182 1 1 110 GLU OE1 O 2.453 26.562 -14.714 1.00 . A A . 328 GLU OE1 1 1
7 12183 1 1 110 GLU OE2 O 2.056 28.604 -14.025 1.00 . A A . 328 GLU OE2 1 1
7 12184 1 1 111 SER C C 9.052 31.832 -12.551 1.00 . A A . 329 SER C 1 1
7 12185 1 1 111 SER CA C 7.535 31.666 -12.395 1.00 . A A . 329 SER CA 1 1
7 12186 1 1 111 SER CB C 7.056 32.209 -11.046 1.00 . A A . 329 SER CB 1 1
7 12187 1 1 111 SER H H 7.082 29.720 -11.708 1.00 . A A . 329 SER H 1 1
7 12188 1 1 111 SER HA H 7.064 32.274 -13.170 1.00 . A A . 329 SER HA 1 1
7 12189 1 1 111 SER HB2 H 7.466 33.206 -10.905 1.00 . A A . 329 SER HB2 1 1
7 12190 1 1 111 SER HB3 H 5.967 32.279 -11.061 1.00 . A A . 329 SER HB3 1 1
7 12191 1 1 111 SER HG H 7.154 31.786 -9.131 1.00 . A A . 329 SER HG 1 1
7 12192 1 1 111 SER N N 7.114 30.271 -12.554 1.00 . A A . 329 SER N 1 1
7 12193 1 1 111 SER O O 9.491 32.824 -13.140 1.00 . A A . 329 SER O 1 1
7 12194 1 1 111 SER OG O 7.453 31.378 -9.967 1.00 . A A . 329 SER OG 1 1
7 12195 1 1 112 LEU C C 11.683 31.003 -13.814 1.00 . A A . 330 LEU C 1 1
7 12196 1 1 112 LEU CA C 11.305 30.832 -12.345 1.00 . A A . 330 LEU CA 1 1
7 12197 1 1 112 LEU CB C 11.886 29.515 -11.806 1.00 . A A . 330 LEU CB 1 1
7 12198 1 1 112 LEU CD1 C 14.050 30.516 -10.919 1.00 . A A . 330 LEU CD1 1 1
7 12199 1 1 112 LEU CD2 C 13.865 28.087 -11.360 1.00 . A A . 330 LEU CD2 1 1
7 12200 1 1 112 LEU CG C 13.414 29.466 -11.823 1.00 . A A . 330 LEU CG 1 1
7 12201 1 1 112 LEU H H 9.498 30.102 -11.553 1.00 . A A . 330 LEU H 1 1
7 12202 1 1 112 LEU HA H 11.728 31.671 -11.790 1.00 . A A . 330 LEU HA 1 1
7 12203 1 1 112 LEU HB2 H 11.549 29.336 -10.793 1.00 . A A . 330 LEU HB2 1 1
7 12204 1 1 112 LEU HB3 H 11.521 28.700 -12.428 1.00 . A A . 330 LEU HB3 1 1
7 12205 1 1 112 LEU HD11 H 13.601 30.460 -9.926 1.00 . A A . 330 LEU HD11 1 1
7 12206 1 1 112 LEU HD12 H 15.126 30.342 -10.851 1.00 . A A . 330 LEU HD12 1 1
7 12207 1 1 112 LEU HD13 H 13.881 31.510 -11.330 1.00 . A A . 330 LEU HD13 1 1
7 12208 1 1 112 LEU HD21 H 13.704 27.977 -10.286 1.00 . A A . 330 LEU HD21 1 1
7 12209 1 1 112 LEU HD22 H 13.292 27.314 -11.869 1.00 . A A . 330 LEU HD22 1 1
7 12210 1 1 112 LEU HD23 H 14.919 27.957 -11.602 1.00 . A A . 330 LEU HD23 1 1
7 12211 1 1 112 LEU HG H 13.749 29.624 -12.839 1.00 . A A . 330 LEU HG 1 1
7 12212 1 1 112 LEU N N 9.865 30.846 -12.135 1.00 . A A . 330 LEU N 1 1
7 12213 1 1 112 LEU O O 12.474 31.885 -14.110 1.00 . A A . 330 LEU O 1 1
7 12214 1 1 113 LYS C C 11.312 31.643 -16.789 1.00 . A A . 331 LYS C 1 1
7 12215 1 1 113 LYS CA C 11.528 30.258 -16.161 1.00 . A A . 331 LYS CA 1 1
7 12216 1 1 113 LYS CB C 10.867 29.111 -16.951 1.00 . A A . 331 LYS CB 1 1
7 12217 1 1 113 LYS CD C 8.694 27.926 -17.611 1.00 . A A . 331 LYS CD 1 1
7 12218 1 1 113 LYS CE C 9.072 27.716 -19.088 1.00 . A A . 331 LYS CE 1 1
7 12219 1 1 113 LYS CG C 9.333 29.191 -17.020 1.00 . A A . 331 LYS CG 1 1
7 12220 1 1 113 LYS H H 10.491 29.470 -14.433 1.00 . A A . 331 LYS H 1 1
7 12221 1 1 113 LYS HA H 12.607 30.086 -16.212 1.00 . A A . 331 LYS HA 1 1
7 12222 1 1 113 LYS HB2 H 11.273 29.113 -17.965 1.00 . A A . 331 LYS HB2 1 1
7 12223 1 1 113 LYS HB3 H 11.149 28.168 -16.480 1.00 . A A . 331 LYS HB3 1 1
7 12224 1 1 113 LYS HD2 H 9.003 27.063 -17.017 1.00 . A A . 331 LYS HD2 1 1
7 12225 1 1 113 LYS HD3 H 7.608 28.025 -17.530 1.00 . A A . 331 LYS HD3 1 1
7 12226 1 1 113 LYS HE2 H 8.812 28.623 -19.646 1.00 . A A . 331 LYS HE2 1 1
7 12227 1 1 113 LYS HE3 H 10.156 27.580 -19.162 1.00 . A A . 331 LYS HE3 1 1
7 12228 1 1 113 LYS HG2 H 8.940 29.322 -16.016 1.00 . A A . 331 LYS HG2 1 1
7 12229 1 1 113 LYS HG3 H 9.037 30.051 -17.622 1.00 . A A . 331 LYS HG3 1 1
7 12230 1 1 113 LYS HZ1 H 7.367 26.650 -19.647 1.00 . A A . 331 LYS HZ1 1 1
7 12231 1 1 113 LYS HZ2 H 8.629 26.418 -20.651 1.00 . A A . 331 LYS HZ2 1 1
7 12232 1 1 113 LYS HZ3 H 8.609 25.683 -19.197 1.00 . A A . 331 LYS HZ3 1 1
7 12233 1 1 113 LYS N N 11.138 30.198 -14.738 1.00 . A A . 331 LYS N 1 1
7 12234 1 1 113 LYS NZ N 8.373 26.541 -19.679 1.00 . A A . 331 LYS NZ 1 1
7 12235 1 1 113 LYS O O 12.177 32.125 -17.515 1.00 . A A . 331 LYS O 1 1
7 12236 1 1 114 LYS C C 10.863 34.748 -16.285 1.00 . A A . 332 LYS C 1 1
7 12237 1 1 114 LYS CA C 9.913 33.697 -16.867 1.00 . A A . 332 LYS CA 1 1
7 12238 1 1 114 LYS CB C 8.458 33.981 -16.466 1.00 . A A . 332 LYS CB 1 1
7 12239 1 1 114 LYS CD C 6.018 33.370 -16.700 1.00 . A A . 332 LYS CD 1 1
7 12240 1 1 114 LYS CE C 5.017 32.458 -17.418 1.00 . A A . 332 LYS CE 1 1
7 12241 1 1 114 LYS CG C 7.440 33.098 -17.206 1.00 . A A . 332 LYS CG 1 1
7 12242 1 1 114 LYS H H 9.551 31.906 -15.811 1.00 . A A . 332 LYS H 1 1
7 12243 1 1 114 LYS HA H 10.027 33.753 -17.955 1.00 . A A . 332 LYS HA 1 1
7 12244 1 1 114 LYS HB2 H 8.343 33.844 -15.390 1.00 . A A . 332 LYS HB2 1 1
7 12245 1 1 114 LYS HB3 H 8.245 35.016 -16.689 1.00 . A A . 332 LYS HB3 1 1
7 12246 1 1 114 LYS HD2 H 5.980 33.176 -15.626 1.00 . A A . 332 LYS HD2 1 1
7 12247 1 1 114 LYS HD3 H 5.764 34.416 -16.885 1.00 . A A . 332 LYS HD3 1 1
7 12248 1 1 114 LYS HE2 H 5.105 32.619 -18.497 1.00 . A A . 332 LYS HE2 1 1
7 12249 1 1 114 LYS HE3 H 5.282 31.415 -17.213 1.00 . A A . 332 LYS HE3 1 1
7 12250 1 1 114 LYS HG2 H 7.493 33.308 -18.277 1.00 . A A . 332 LYS HG2 1 1
7 12251 1 1 114 LYS HG3 H 7.670 32.045 -17.044 1.00 . A A . 332 LYS HG3 1 1
7 12252 1 1 114 LYS HZ1 H 3.343 33.677 -17.175 1.00 . A A . 332 LYS HZ1 1 1
7 12253 1 1 114 LYS HZ2 H 2.963 32.121 -17.462 1.00 . A A . 332 LYS HZ2 1 1
7 12254 1 1 114 LYS HZ3 H 3.502 32.564 -15.987 1.00 . A A . 332 LYS HZ3 1 1
7 12255 1 1 114 LYS N N 10.226 32.337 -16.424 1.00 . A A . 332 LYS N 1 1
7 12256 1 1 114 LYS NZ N 3.618 32.723 -16.980 1.00 . A A . 332 LYS NZ 1 1
7 12257 1 1 114 LYS O O 11.322 35.627 -17.017 1.00 . A A . 332 LYS O 1 1
7 12258 1 1 115 ARG C C 13.667 35.122 -15.048 1.00 . A A . 333 ARG C 1 1
7 12259 1 1 115 ARG CA C 12.317 35.404 -14.376 1.00 . A A . 333 ARG CA 1 1
7 12260 1 1 115 ARG CB C 12.343 35.104 -12.863 1.00 . A A . 333 ARG CB 1 1
7 12261 1 1 115 ARG CD C 13.325 35.654 -10.597 1.00 . A A . 333 ARG CD 1 1
7 12262 1 1 115 ARG CG C 13.376 35.951 -12.102 1.00 . A A . 333 ARG CG 1 1
7 12263 1 1 115 ARG CZ C 14.282 37.636 -9.380 1.00 . A A . 333 ARG CZ 1 1
7 12264 1 1 115 ARG H H 10.771 33.904 -14.448 1.00 . A A . 333 ARG H 1 1
7 12265 1 1 115 ARG HA H 12.111 36.469 -14.514 1.00 . A A . 333 ARG HA 1 1
7 12266 1 1 115 ARG HB2 H 11.353 35.312 -12.451 1.00 . A A . 333 ARG HB2 1 1
7 12267 1 1 115 ARG HB3 H 12.565 34.050 -12.701 1.00 . A A . 333 ARG HB3 1 1
7 12268 1 1 115 ARG HD2 H 12.334 35.888 -10.206 1.00 . A A . 333 ARG HD2 1 1
7 12269 1 1 115 ARG HD3 H 13.495 34.585 -10.444 1.00 . A A . 333 ARG HD3 1 1
7 12270 1 1 115 ARG HE H 15.235 35.926 -9.698 1.00 . A A . 333 ARG HE 1 1
7 12271 1 1 115 ARG HG2 H 14.378 35.723 -12.466 1.00 . A A . 333 ARG HG2 1 1
7 12272 1 1 115 ARG HG3 H 13.173 37.008 -12.269 1.00 . A A . 333 ARG HG3 1 1
7 12273 1 1 115 ARG HH11 H 12.410 37.994 -9.988 1.00 . A A . 333 ARG HH11 1 1
7 12274 1 1 115 ARG HH12 H 13.176 39.301 -9.129 1.00 . A A . 333 ARG HH12 1 1
7 12275 1 1 115 ARG HH21 H 16.141 37.637 -8.619 1.00 . A A . 333 ARG HH21 1 1
7 12276 1 1 115 ARG HH22 H 15.229 39.097 -8.378 1.00 . A A . 333 ARG HH22 1 1
7 12277 1 1 115 ARG N N 11.229 34.622 -15.001 1.00 . A A . 333 ARG N 1 1
7 12278 1 1 115 ARG NE N 14.364 36.408 -9.864 1.00 . A A . 333 ARG NE 1 1
7 12279 1 1 115 ARG NH1 N 13.210 38.369 -9.509 1.00 . A A . 333 ARG NH1 1 1
7 12280 1 1 115 ARG NH2 N 15.291 38.162 -8.746 1.00 . A A . 333 ARG NH2 1 1
7 12281 1 1 115 ARG O O 14.440 36.043 -15.302 1.00 . A A . 333 ARG O 1 1
7 12282 1 1 116 LEU C C 15.453 33.962 -17.377 1.00 . A A . 334 LEU C 1 1
7 12283 1 1 116 LEU CA C 15.197 33.412 -15.967 1.00 . A A . 334 LEU CA 1 1
7 12284 1 1 116 LEU CB C 15.193 31.884 -15.972 1.00 . A A . 334 LEU CB 1 1
7 12285 1 1 116 LEU CD1 C 17.242 31.459 -14.564 1.00 . A A . 334 LEU CD1 1 1
7 12286 1 1 116 LEU CD2 C 16.479 29.838 -16.220 1.00 . A A . 334 LEU CD2 1 1
7 12287 1 1 116 LEU CG C 16.608 31.321 -15.952 1.00 . A A . 334 LEU CG 1 1
7 12288 1 1 116 LEU H H 13.284 33.135 -15.092 1.00 . A A . 334 LEU H 1 1
7 12289 1 1 116 LEU HA H 15.991 33.754 -15.316 1.00 . A A . 334 LEU HA 1 1
7 12290 1 1 116 LEU HB2 H 14.679 31.508 -15.090 1.00 . A A . 334 LEU HB2 1 1
7 12291 1 1 116 LEU HB3 H 14.666 31.527 -16.858 1.00 . A A . 334 LEU HB3 1 1
7 12292 1 1 116 LEU HD11 H 16.657 30.879 -13.850 1.00 . A A . 334 LEU HD11 1 1
7 12293 1 1 116 LEU HD12 H 18.277 31.100 -14.600 1.00 . A A . 334 LEU HD12 1 1
7 12294 1 1 116 LEU HD13 H 17.242 32.497 -14.230 1.00 . A A . 334 LEU HD13 1 1
7 12295 1 1 116 LEU HD21 H 15.671 29.437 -15.618 1.00 . A A . 334 LEU HD21 1 1
7 12296 1 1 116 LEU HD22 H 16.258 29.678 -17.276 1.00 . A A . 334 LEU HD22 1 1
7 12297 1 1 116 LEU HD23 H 17.400 29.344 -15.943 1.00 . A A . 334 LEU HD23 1 1
7 12298 1 1 116 LEU HG H 17.222 31.795 -16.715 1.00 . A A . 334 LEU HG 1 1
7 12299 1 1 116 LEU N N 13.938 33.860 -15.382 1.00 . A A . 334 LEU N 1 1
7 12300 1 1 116 LEU O O 16.558 34.396 -17.695 1.00 . A A . 334 LEU O 1 1
7 12301 1 1 117 GLU C C 14.773 36.195 -19.458 1.00 . A A . 335 GLU C 1 1
7 12302 1 1 117 GLU CA C 14.424 34.689 -19.514 1.00 . A A . 335 GLU CA 1 1
7 12303 1 1 117 GLU CB C 13.080 34.474 -20.235 1.00 . A A . 335 GLU CB 1 1
7 12304 1 1 117 GLU CD C 11.594 32.880 -21.526 1.00 . A A . 335 GLU CD 1 1
7 12305 1 1 117 GLU CG C 12.936 33.050 -20.787 1.00 . A A . 335 GLU CG 1 1
7 12306 1 1 117 GLU H H 13.563 33.540 -17.889 1.00 . A A . 335 GLU H 1 1
7 12307 1 1 117 GLU HA H 15.213 34.235 -20.118 1.00 . A A . 335 GLU HA 1 1
7 12308 1 1 117 GLU HB2 H 12.259 34.688 -19.551 1.00 . A A . 335 GLU HB2 1 1
7 12309 1 1 117 GLU HB3 H 13.009 35.164 -21.075 1.00 . A A . 335 GLU HB3 1 1
7 12310 1 1 117 GLU HG2 H 13.764 32.854 -21.474 1.00 . A A . 335 GLU HG2 1 1
7 12311 1 1 117 GLU HG3 H 13.012 32.325 -19.975 1.00 . A A . 335 GLU HG3 1 1
7 12312 1 1 117 GLU N N 14.406 34.021 -18.197 1.00 . A A . 335 GLU N 1 1
7 12313 1 1 117 GLU O O 15.078 36.794 -20.491 1.00 . A A . 335 GLU O 1 1
7 12314 1 1 117 GLU OE1 O 11.539 33.141 -22.754 1.00 . A A . 335 GLU OE1 1 1
7 12315 1 1 117 GLU OE2 O 10.584 32.483 -20.897 1.00 . A A . 335 GLU OE2 1 1
7 12316 1 1 118 LYS C C 16.415 38.387 -17.162 1.00 . A A . 336 LYS C 1 1
7 12317 1 1 118 LYS CA C 15.130 38.200 -17.988 1.00 . A A . 336 LYS CA 1 1
7 12318 1 1 118 LYS CB C 13.912 38.850 -17.314 1.00 . A A . 336 LYS CB 1 1
7 12319 1 1 118 LYS CD C 12.891 39.857 -19.488 1.00 . A A . 336 LYS CD 1 1
7 12320 1 1 118 LYS CE C 13.306 41.298 -19.149 1.00 . A A . 336 LYS CE 1 1
7 12321 1 1 118 LYS CG C 12.683 38.989 -18.232 1.00 . A A . 336 LYS CG 1 1
7 12322 1 1 118 LYS H H 14.431 36.283 -17.466 1.00 . A A . 336 LYS H 1 1
7 12323 1 1 118 LYS HA H 15.334 38.713 -18.928 1.00 . A A . 336 LYS HA 1 1
7 12324 1 1 118 LYS HB2 H 13.624 38.262 -16.443 1.00 . A A . 336 LYS HB2 1 1
7 12325 1 1 118 LYS HB3 H 14.205 39.824 -16.945 1.00 . A A . 336 LYS HB3 1 1
7 12326 1 1 118 LYS HD2 H 13.643 39.397 -20.129 1.00 . A A . 336 LYS HD2 1 1
7 12327 1 1 118 LYS HD3 H 11.953 39.881 -20.047 1.00 . A A . 336 LYS HD3 1 1
7 12328 1 1 118 LYS HE2 H 12.501 41.763 -18.571 1.00 . A A . 336 LYS HE2 1 1
7 12329 1 1 118 LYS HE3 H 14.201 41.277 -18.520 1.00 . A A . 336 LYS HE3 1 1
7 12330 1 1 118 LYS HG2 H 12.361 37.997 -18.550 1.00 . A A . 336 LYS HG2 1 1
7 12331 1 1 118 LYS HG3 H 11.873 39.413 -17.642 1.00 . A A . 336 LYS HG3 1 1
7 12332 1 1 118 LYS HZ1 H 12.808 42.066 -21.022 1.00 . A A . 336 LYS HZ1 1 1
7 12333 1 1 118 LYS HZ2 H 13.761 43.062 -20.146 1.00 . A A . 336 LYS HZ2 1 1
7 12334 1 1 118 LYS HZ3 H 14.414 41.749 -20.861 1.00 . A A . 336 LYS HZ3 1 1
7 12335 1 1 118 LYS N N 14.784 36.802 -18.259 1.00 . A A . 336 LYS N 1 1
7 12336 1 1 118 LYS NZ N 13.583 42.093 -20.374 1.00 . A A . 336 LYS NZ 1 1
7 12337 1 1 118 LYS O O 16.734 39.517 -16.788 1.00 . A A . 336 LYS O 1 1
7 12338 1 1 119 LEU C C 19.403 38.306 -17.476 1.00 . A A . 337 LEU C 1 1
7 12339 1 1 119 LEU CA C 18.600 37.432 -16.496 1.00 . A A . 337 LEU CA 1 1
7 12340 1 1 119 LEU CB C 19.265 36.053 -16.377 1.00 . A A . 337 LEU CB 1 1
7 12341 1 1 119 LEU CD1 C 19.569 33.874 -15.250 1.00 . A A . 337 LEU CD1 1 1
7 12342 1 1 119 LEU CD2 C 18.711 35.758 -13.884 1.00 . A A . 337 LEU CD2 1 1
7 12343 1 1 119 LEU CG C 18.714 35.137 -15.274 1.00 . A A . 337 LEU CG 1 1
7 12344 1 1 119 LEU H H 16.841 36.422 -17.237 1.00 . A A . 337 LEU H 1 1
7 12345 1 1 119 LEU HA H 18.641 37.909 -15.519 1.00 . A A . 337 LEU HA 1 1
7 12346 1 1 119 LEU HB2 H 19.187 35.534 -17.334 1.00 . A A . 337 LEU HB2 1 1
7 12347 1 1 119 LEU HB3 H 20.327 36.218 -16.181 1.00 . A A . 337 LEU HB3 1 1
7 12348 1 1 119 LEU HD11 H 20.616 34.145 -15.114 1.00 . A A . 337 LEU HD11 1 1
7 12349 1 1 119 LEU HD12 H 19.273 33.193 -14.452 1.00 . A A . 337 LEU HD12 1 1
7 12350 1 1 119 LEU HD13 H 19.449 33.370 -16.205 1.00 . A A . 337 LEU HD13 1 1
7 12351 1 1 119 LEU HD21 H 19.714 36.105 -13.640 1.00 . A A . 337 LEU HD21 1 1
7 12352 1 1 119 LEU HD22 H 18.015 36.597 -13.849 1.00 . A A . 337 LEU HD22 1 1
7 12353 1 1 119 LEU HD23 H 18.372 35.017 -13.157 1.00 . A A . 337 LEU HD23 1 1
7 12354 1 1 119 LEU HG H 17.696 34.869 -15.511 1.00 . A A . 337 LEU HG 1 1
7 12355 1 1 119 LEU N N 17.193 37.318 -16.934 1.00 . A A . 337 LEU N 1 1
7 12356 1 1 119 LEU O O 20.078 39.252 -17.064 1.00 . A A . 337 LEU O 1 1
7 12357 1 1 120 GLU C C 18.898 38.573 -21.180 1.00 . A A . 338 GLU C 1 1
7 12358 1 1 120 GLU CA C 19.654 38.908 -19.879 1.00 . A A . 338 GLU CA 1 1
7 12359 1 1 120 GLU CB C 21.181 38.862 -20.111 1.00 . A A . 338 GLU CB 1 1
7 12360 1 1 120 GLU CD C 23.278 37.525 -20.586 1.00 . A A . 338 GLU CD 1 1
7 12361 1 1 120 GLU CG C 21.743 37.479 -20.468 1.00 . A A . 338 GLU CG 1 1
7 12362 1 1 120 GLU H H 18.744 37.182 -19.010 1.00 . A A . 338 GLU H 1 1
7 12363 1 1 120 GLU HA H 19.394 39.932 -19.603 1.00 . A A . 338 GLU HA 1 1
7 12364 1 1 120 GLU HB2 H 21.426 39.558 -20.915 1.00 . A A . 338 GLU HB2 1 1
7 12365 1 1 120 GLU HB3 H 21.686 39.217 -19.212 1.00 . A A . 338 GLU HB3 1 1
7 12366 1 1 120 GLU HG2 H 21.450 36.763 -19.698 1.00 . A A . 338 GLU HG2 1 1
7 12367 1 1 120 GLU HG3 H 21.316 37.148 -21.417 1.00 . A A . 338 GLU HG3 1 1
7 12368 1 1 120 GLU N N 19.259 38.022 -18.773 1.00 . A A . 338 GLU N 1 1
7 12369 1 1 120 GLU O O 18.615 37.411 -21.476 1.00 . A A . 338 GLU O 1 1
7 12370 1 1 120 GLU OE1 O 23.800 38.107 -21.569 1.00 . A A . 338 GLU OE1 1 1
7 12371 1 1 120 GLU OE2 O 23.979 36.977 -19.698 1.00 . A A . 338 GLU OE2 1 1
7 12372 1 1 121 ASP C C 18.955 39.119 -24.450 1.00 . A A . 339 ASP C 1 1
7 12373 1 1 121 ASP CA C 17.961 39.461 -23.312 1.00 . A A . 339 ASP CA 1 1
7 12374 1 1 121 ASP CB C 17.193 40.756 -23.624 1.00 . A A . 339 ASP CB 1 1
7 12375 1 1 121 ASP CG C 15.940 40.909 -22.747 1.00 . A A . 339 ASP CG 1 1
7 12376 1 1 121 ASP H H 18.811 40.536 -21.672 1.00 . A A . 339 ASP H 1 1
7 12377 1 1 121 ASP HA H 17.237 38.644 -23.272 1.00 . A A . 339 ASP HA 1 1
7 12378 1 1 121 ASP HB2 H 17.855 41.614 -23.491 1.00 . A A . 339 ASP HB2 1 1
7 12379 1 1 121 ASP HB3 H 16.878 40.748 -24.670 1.00 . A A . 339 ASP HB3 1 1
7 12380 1 1 121 ASP N N 18.606 39.597 -21.991 1.00 . A A . 339 ASP N 1 1
7 12381 1 1 121 ASP O O 18.552 38.965 -25.608 1.00 . A A . 339 ASP O 1 1
7 12382 1 1 121 ASP OD1 O 14.854 40.412 -23.135 1.00 . A A . 339 ASP OD1 1 1
7 12383 1 1 121 ASP OD2 O 16.008 41.551 -21.672 1.00 . A A . 339 ASP OD2 1 1
7 12384 1 1 122 LYS C C 22.181 37.530 -24.857 1.00 . A A . 340 LYS C 1 1
7 12385 1 1 122 LYS CA C 21.380 38.832 -25.075 1.00 . A A . 340 LYS CA 1 1
7 12386 1 1 122 LYS CB C 22.283 40.081 -24.997 1.00 . A A . 340 LYS CB 1 1
7 12387 1 1 122 LYS CD C 22.533 42.574 -25.347 1.00 . A A . 340 LYS CD 1 1
7 12388 1 1 122 LYS CE C 21.874 43.898 -25.765 1.00 . A A . 340 LYS CE 1 1
7 12389 1 1 122 LYS CG C 21.552 41.389 -25.349 1.00 . A A . 340 LYS CG 1 1
7 12390 1 1 122 LYS H H 20.488 39.130 -23.155 1.00 . A A . 340 LYS H 1 1
7 12391 1 1 122 LYS HA H 20.989 38.767 -26.092 1.00 . A A . 340 LYS HA 1 1
7 12392 1 1 122 LYS HB2 H 22.699 40.162 -23.990 1.00 . A A . 340 LYS HB2 1 1
7 12393 1 1 122 LYS HB3 H 23.112 39.961 -25.698 1.00 . A A . 340 LYS HB3 1 1
7 12394 1 1 122 LYS HD2 H 22.981 42.682 -24.358 1.00 . A A . 340 LYS HD2 1 1
7 12395 1 1 122 LYS HD3 H 23.334 42.360 -26.057 1.00 . A A . 340 LYS HD3 1 1
7 12396 1 1 122 LYS HE2 H 22.667 44.630 -25.941 1.00 . A A . 340 LYS HE2 1 1
7 12397 1 1 122 LYS HE3 H 21.350 43.748 -26.715 1.00 . A A . 340 LYS HE3 1 1
7 12398 1 1 122 LYS HG2 H 21.106 41.293 -26.339 1.00 . A A . 340 LYS HG2 1 1
7 12399 1 1 122 LYS HG3 H 20.764 41.572 -24.618 1.00 . A A . 340 LYS HG3 1 1
7 12400 1 1 122 LYS HZ1 H 21.405 44.571 -23.848 1.00 . A A . 340 LYS HZ1 1 1
7 12401 1 1 122 LYS HZ2 H 20.557 45.322 -25.018 1.00 . A A . 340 LYS HZ2 1 1
7 12402 1 1 122 LYS HZ3 H 20.154 43.806 -24.579 1.00 . A A . 340 LYS HZ3 1 1
7 12403 1 1 122 LYS N N 20.254 38.989 -24.129 1.00 . A A . 340 LYS N 1 1
7 12404 1 1 122 LYS NZ N 20.937 44.427 -24.734 1.00 . A A . 340 LYS NZ 1 1
7 12405 1 1 122 LYS O O 23.312 37.400 -25.332 1.00 . A A . 340 LYS O 1 1
7 12406 1 1 123 GLY C C 22.484 34.256 -24.827 1.00 . A A . 341 GLY C 1 1
7 12407 1 1 123 GLY CA C 22.249 35.305 -23.728 1.00 . A A . 341 GLY CA 1 1
7 12408 1 1 123 GLY H H 20.654 36.726 -23.828 1.00 . A A . 341 GLY H 1 1
7 12409 1 1 123 GLY HA2 H 23.216 35.546 -23.285 1.00 . A A . 341 GLY HA2 1 1
7 12410 1 1 123 GLY HA3 H 21.636 34.841 -22.954 1.00 . A A . 341 GLY HA3 1 1
7 12411 1 1 123 GLY N N 21.595 36.556 -24.152 1.00 . A A . 341 GLY N 1 1
7 12412 1 1 123 GLY O O 23.064 33.204 -24.545 1.00 . A A . 341 GLY O 1 1
7 12413 1 1 124 GLY C C 21.837 34.220 -28.561 1.00 . A A . 342 GLY C 1 1
7 12414 1 1 124 GLY CA C 22.231 33.602 -27.212 1.00 . A A . 342 GLY CA 1 1
7 12415 1 1 124 GLY H H 21.580 35.382 -26.241 1.00 . A A . 342 GLY H 1 1
7 12416 1 1 124 GLY HA2 H 23.280 33.303 -27.273 1.00 . A A . 342 GLY HA2 1 1
7 12417 1 1 124 GLY HA3 H 21.631 32.705 -27.060 1.00 . A A . 342 GLY HA3 1 1
7 12418 1 1 124 GLY N N 22.050 34.505 -26.067 1.00 . A A . 342 GLY N 1 1
7 12419 1 1 124 GLY O O 21.400 35.374 -28.632 1.00 . A A . 342 GLY O 1 1
7 12420 1 1 125 ASN C C 21.232 32.611 -31.855 1.00 . A A . 343 ASN C 1 1
7 12421 1 1 125 ASN CA C 21.703 33.829 -31.022 1.00 . A A . 343 ASN CA 1 1
7 12422 1 1 125 ASN CB C 22.975 34.478 -31.602 1.00 . A A . 343 ASN CB 1 1
7 12423 1 1 125 ASN CG C 22.792 35.019 -33.012 1.00 . A A . 343 ASN CG 1 1
7 12424 1 1 125 ASN H H 22.343 32.504 -29.492 1.00 . A A . 343 ASN H 1 1
7 12425 1 1 125 ASN HA H 20.892 34.562 -31.022 1.00 . A A . 343 ASN HA 1 1
7 12426 1 1 125 ASN HB2 H 23.282 35.307 -30.963 1.00 . A A . 343 ASN HB2 1 1
7 12427 1 1 125 ASN HB3 H 23.782 33.744 -31.613 1.00 . A A . 343 ASN HB3 1 1
7 12428 1 1 125 ASN HD21 H 21.494 36.452 -32.404 1.00 . A A . 343 ASN HD21 1 1
7 12429 1 1 125 ASN HD22 H 21.809 36.359 -34.129 1.00 . A A . 343 ASN HD22 1 1
7 12430 1 1 125 ASN N N 21.997 33.442 -29.636 1.00 . A A . 343 ASN N 1 1
7 12431 1 1 125 ASN ND2 N 21.958 36.021 -33.190 1.00 . A A . 343 ASN ND2 1 1
7 12432 1 1 125 ASN O O 21.578 31.465 -31.542 1.00 . A A . 343 ASN O 1 1
7 12433 1 1 125 ASN OD1 O 23.400 34.556 -33.967 1.00 . A A . 343 ASN OD1 1 1
7 12434 1 1 126 ASP C C 20.852 30.943 -34.541 1.00 . A A . 344 ASP C 1 1
7 12435 1 1 126 ASP CA C 19.833 31.822 -33.776 1.00 . A A . 344 ASP CA 1 1
7 12436 1 1 126 ASP CB C 18.820 32.470 -34.742 1.00 . A A . 344 ASP CB 1 1
7 12437 1 1 126 ASP CG C 19.448 33.328 -35.866 1.00 . A A . 344 ASP CG 1 1
7 12438 1 1 126 ASP H H 20.222 33.816 -33.120 1.00 . A A . 344 ASP H 1 1
7 12439 1 1 126 ASP HA H 19.265 31.143 -33.138 1.00 . A A . 344 ASP HA 1 1
7 12440 1 1 126 ASP HB2 H 18.232 31.668 -35.195 1.00 . A A . 344 ASP HB2 1 1
7 12441 1 1 126 ASP HB3 H 18.122 33.080 -34.165 1.00 . A A . 344 ASP HB3 1 1
7 12442 1 1 126 ASP N N 20.426 32.852 -32.897 1.00 . A A . 344 ASP N 1 1
7 12443 1 1 126 ASP O O 21.896 31.456 -35.007 1.00 . A A . 344 ASP O 1 1
7 12444 1 1 126 ASP OXT O 20.592 29.723 -34.677 1.00 . A A . 344 ASP OXT 1 1
7 12445 1 1 126 ASP OD1 O 19.782 34.513 -35.616 1.00 . A A . 344 ASP OD1 1 1
7 12446 1 1 126 ASP OD2 O 19.539 32.845 -37.024 1.00 . A A . 344 ASP OD2 1 1
8 12447 1 1 13 LEU C C 34.015 30.624 -23.593 1.00 . A A . 231 LEU C 1 1
8 12448 1 1 13 LEU CA C 32.778 31.187 -22.871 1.00 . A A . 231 LEU CA 1 1
8 12449 1 1 13 LEU CB C 31.704 31.624 -23.908 1.00 . A A . 231 LEU CB 1 1
8 12450 1 1 13 LEU CD1 C 29.377 32.418 -24.470 1.00 . A A . 231 LEU CD1 1 1
8 12451 1 1 13 LEU CD2 C 29.660 30.826 -22.593 1.00 . A A . 231 LEU CD2 1 1
8 12452 1 1 13 LEU CG C 30.315 31.992 -23.339 1.00 . A A . 231 LEU CG 1 1
8 12453 1 1 13 LEU H H 33.863 31.992 -21.287 1.00 . A A . 231 LEU H 1 1
8 12454 1 1 13 LEU HA H 32.366 30.367 -22.275 1.00 . A A . 231 LEU HA 1 1
8 12455 1 1 13 LEU HB2 H 32.086 32.481 -24.469 1.00 . A A . 231 LEU HB2 1 1
8 12456 1 1 13 LEU HB3 H 31.559 30.812 -24.624 1.00 . A A . 231 LEU HB3 1 1
8 12457 1 1 13 LEU HD11 H 29.230 31.594 -25.169 1.00 . A A . 231 LEU HD11 1 1
8 12458 1 1 13 LEU HD12 H 28.414 32.718 -24.059 1.00 . A A . 231 LEU HD12 1 1
8 12459 1 1 13 LEU HD13 H 29.805 33.268 -25.004 1.00 . A A . 231 LEU HD13 1 1
8 12460 1 1 13 LEU HD21 H 29.570 29.959 -23.251 1.00 . A A . 231 LEU HD21 1 1
8 12461 1 1 13 LEU HD22 H 30.239 30.554 -21.711 1.00 . A A . 231 LEU HD22 1 1
8 12462 1 1 13 LEU HD23 H 28.660 31.118 -22.261 1.00 . A A . 231 LEU HD23 1 1
8 12463 1 1 13 LEU HG H 30.418 32.830 -22.651 1.00 . A A . 231 LEU HG 1 1
8 12464 1 1 13 LEU N N 33.162 32.300 -21.945 1.00 . A A . 231 LEU N 1 1
8 12465 1 1 13 LEU O O 35.040 31.302 -23.684 1.00 . A A . 231 LEU O 1 1
8 12466 1 1 14 GLY C C 36.229 28.345 -24.113 1.00 . A A . 232 GLY C 1 1
8 12467 1 1 14 GLY CA C 34.999 28.776 -24.925 1.00 . A A . 232 GLY CA 1 1
8 12468 1 1 14 GLY H H 33.062 28.879 -24.023 1.00 . A A . 232 GLY H 1 1
8 12469 1 1 14 GLY HA2 H 34.598 27.890 -25.416 1.00 . A A . 232 GLY HA2 1 1
8 12470 1 1 14 GLY HA3 H 35.317 29.474 -25.701 1.00 . A A . 232 GLY HA3 1 1
8 12471 1 1 14 GLY N N 33.932 29.391 -24.113 1.00 . A A . 232 GLY N 1 1
8 12472 1 1 14 GLY O O 37.360 28.671 -24.484 1.00 . A A . 232 GLY O 1 1
8 12473 1 1 15 VAL C C 36.892 25.797 -21.564 1.00 . A A . 233 VAL C 1 1
8 12474 1 1 15 VAL CA C 37.060 27.254 -22.023 1.00 . A A . 233 VAL CA 1 1
8 12475 1 1 15 VAL CB C 37.087 28.256 -20.845 1.00 . A A . 233 VAL CB 1 1
8 12476 1 1 15 VAL CG1 C 35.821 28.223 -19.977 1.00 . A A . 233 VAL CG1 1 1
8 12477 1 1 15 VAL CG2 C 38.310 28.069 -19.938 1.00 . A A . 233 VAL CG2 1 1
8 12478 1 1 15 VAL H H 35.060 27.384 -22.777 1.00 . A A . 233 VAL H 1 1
8 12479 1 1 15 VAL HA H 38.028 27.318 -22.522 1.00 . A A . 233 VAL HA 1 1
8 12480 1 1 15 VAL HB H 37.164 29.256 -21.272 1.00 . A A . 233 VAL HB 1 1
8 12481 1 1 15 VAL HG11 H 35.722 27.260 -19.479 1.00 . A A . 233 VAL HG11 1 1
8 12482 1 1 15 VAL HG12 H 35.877 29.005 -19.219 1.00 . A A . 233 VAL HG12 1 1
8 12483 1 1 15 VAL HG13 H 34.937 28.402 -20.592 1.00 . A A . 233 VAL HG13 1 1
8 12484 1 1 15 VAL HG21 H 38.245 27.129 -19.389 1.00 . A A . 233 VAL HG21 1 1
8 12485 1 1 15 VAL HG22 H 39.222 28.083 -20.536 1.00 . A A . 233 VAL HG22 1 1
8 12486 1 1 15 VAL HG23 H 38.356 28.887 -19.219 1.00 . A A . 233 VAL HG23 1 1
8 12487 1 1 15 VAL N N 36.014 27.650 -22.990 1.00 . A A . 233 VAL N 1 1
8 12488 1 1 15 VAL O O 35.776 25.277 -21.485 1.00 . A A . 233 VAL O 1 1
8 12489 1 1 16 PHE C C 39.245 23.430 -19.912 1.00 . A A . 234 PHE C 1 1
8 12490 1 1 16 PHE CA C 38.103 23.711 -20.913 1.00 . A A . 234 PHE CA 1 1
8 12491 1 1 16 PHE CB C 38.259 22.882 -22.202 1.00 . A A . 234 PHE CB 1 1
8 12492 1 1 16 PHE CD1 C 40.703 22.538 -22.801 1.00 . A A . 234 PHE CD1 1 1
8 12493 1 1 16 PHE CD2 C 39.416 24.189 -24.044 1.00 . A A . 234 PHE CD2 1 1
8 12494 1 1 16 PHE CE1 C 41.841 22.852 -23.567 1.00 . A A . 234 PHE CE1 1 1
8 12495 1 1 16 PHE CE2 C 40.554 24.504 -24.808 1.00 . A A . 234 PHE CE2 1 1
8 12496 1 1 16 PHE CG C 39.487 23.209 -23.035 1.00 . A A . 234 PHE CG 1 1
8 12497 1 1 16 PHE CZ C 41.769 23.837 -24.568 1.00 . A A . 234 PHE CZ 1 1
8 12498 1 1 16 PHE H H 38.891 25.634 -21.333 1.00 . A A . 234 PHE H 1 1
8 12499 1 1 16 PHE HA H 37.173 23.408 -20.434 1.00 . A A . 234 PHE HA 1 1
8 12500 1 1 16 PHE HB2 H 38.280 21.822 -21.946 1.00 . A A . 234 PHE HB2 1 1
8 12501 1 1 16 PHE HB3 H 37.370 23.033 -22.818 1.00 . A A . 234 PHE HB3 1 1
8 12502 1 1 16 PHE HD1 H 40.768 21.779 -22.034 1.00 . A A . 234 PHE HD1 1 1
8 12503 1 1 16 PHE HD2 H 38.484 24.706 -24.235 1.00 . A A . 234 PHE HD2 1 1
8 12504 1 1 16 PHE HE1 H 42.776 22.335 -23.384 1.00 . A A . 234 PHE HE1 1 1
8 12505 1 1 16 PHE HE2 H 40.496 25.260 -25.581 1.00 . A A . 234 PHE HE2 1 1
8 12506 1 1 16 PHE HZ H 42.644 24.078 -25.156 1.00 . A A . 234 PHE HZ 1 1
8 12507 1 1 16 PHE N N 38.015 25.134 -21.269 1.00 . A A . 234 PHE N 1 1
8 12508 1 1 16 PHE O O 40.096 24.288 -19.653 1.00 . A A . 234 PHE O 1 1
8 12509 1 1 17 GLY C C 39.905 20.388 -17.772 1.00 . A A . 235 GLY C 1 1
8 12510 1 1 17 GLY CA C 40.245 21.768 -18.345 1.00 . A A . 235 GLY CA 1 1
8 12511 1 1 17 GLY H H 38.556 21.549 -19.611 1.00 . A A . 235 GLY H 1 1
8 12512 1 1 17 GLY HA2 H 41.231 21.717 -18.807 1.00 . A A . 235 GLY HA2 1 1
8 12513 1 1 17 GLY HA3 H 40.288 22.481 -17.520 1.00 . A A . 235 GLY HA3 1 1
8 12514 1 1 17 GLY N N 39.263 22.221 -19.341 1.00 . A A . 235 GLY N 1 1
8 12515 1 1 17 GLY O O 38.855 19.820 -18.083 1.00 . A A . 235 GLY O 1 1
8 12516 1 1 18 GLU C C 40.753 18.462 -14.819 1.00 . A A . 236 GLU C 1 1
8 12517 1 1 18 GLU CA C 40.673 18.476 -16.362 1.00 . A A . 236 GLU CA 1 1
8 12518 1 1 18 GLU CB C 41.801 17.594 -16.939 1.00 . A A . 236 GLU CB 1 1
8 12519 1 1 18 GLU CD C 41.687 18.199 -19.453 1.00 . A A . 236 GLU CD 1 1
8 12520 1 1 18 GLU CG C 41.581 17.098 -18.378 1.00 . A A . 236 GLU CG 1 1
8 12521 1 1 18 GLU H H 41.584 20.381 -16.661 1.00 . A A . 236 GLU H 1 1
8 12522 1 1 18 GLU HA H 39.721 18.023 -16.633 1.00 . A A . 236 GLU HA 1 1
8 12523 1 1 18 GLU HB2 H 42.753 18.120 -16.871 1.00 . A A . 236 GLU HB2 1 1
8 12524 1 1 18 GLU HB3 H 41.884 16.701 -16.318 1.00 . A A . 236 GLU HB3 1 1
8 12525 1 1 18 GLU HG2 H 42.334 16.335 -18.589 1.00 . A A . 236 GLU HG2 1 1
8 12526 1 1 18 GLU HG3 H 40.608 16.605 -18.430 1.00 . A A . 236 GLU HG3 1 1
8 12527 1 1 18 GLU N N 40.768 19.841 -16.916 1.00 . A A . 236 GLU N 1 1
8 12528 1 1 18 GLU O O 41.354 19.350 -14.206 1.00 . A A . 236 GLU O 1 1
8 12529 1 1 18 GLU OE1 O 42.753 18.853 -19.567 1.00 . A A . 236 GLU OE1 1 1
8 12530 1 1 18 GLU OE2 O 40.711 18.390 -20.220 1.00 . A A . 236 GLU OE2 1 1
8 12531 1 1 19 ARG C C 40.525 15.594 -12.526 1.00 . A A . 237 ARG C 1 1
8 12532 1 1 19 ARG CA C 40.271 17.100 -12.757 1.00 . A A . 237 ARG CA 1 1
8 12533 1 1 19 ARG CB C 38.967 17.506 -12.030 1.00 . A A . 237 ARG CB 1 1
8 12534 1 1 19 ARG CD C 37.797 19.530 -10.964 1.00 . A A . 237 ARG CD 1 1
8 12535 1 1 19 ARG CG C 38.558 18.982 -12.183 1.00 . A A . 237 ARG CG 1 1
8 12536 1 1 19 ARG CZ C 36.445 18.268 -9.259 1.00 . A A . 237 ARG CZ 1 1
8 12537 1 1 19 ARG H H 39.738 16.712 -14.783 1.00 . A A . 237 ARG H 1 1
8 12538 1 1 19 ARG HA H 41.106 17.653 -12.322 1.00 . A A . 237 ARG HA 1 1
8 12539 1 1 19 ARG HB2 H 38.146 16.882 -12.388 1.00 . A A . 237 ARG HB2 1 1
8 12540 1 1 19 ARG HB3 H 39.093 17.292 -10.968 1.00 . A A . 237 ARG HB3 1 1
8 12541 1 1 19 ARG HD2 H 38.525 19.678 -10.166 1.00 . A A . 237 ARG HD2 1 1
8 12542 1 1 19 ARG HD3 H 37.386 20.509 -11.220 1.00 . A A . 237 ARG HD3 1 1
8 12543 1 1 19 ARG HE H 36.049 18.308 -11.191 1.00 . A A . 237 ARG HE 1 1
8 12544 1 1 19 ARG HG2 H 39.451 19.593 -12.307 1.00 . A A . 237 ARG HG2 1 1
8 12545 1 1 19 ARG HG3 H 37.946 19.088 -13.080 1.00 . A A . 237 ARG HG3 1 1
8 12546 1 1 19 ARG HH11 H 37.946 19.269 -8.395 1.00 . A A . 237 ARG HH11 1 1
8 12547 1 1 19 ARG HH12 H 36.951 18.344 -7.310 1.00 . A A . 237 ARG HH12 1 1
8 12548 1 1 19 ARG HH21 H 34.802 17.238 -9.776 1.00 . A A . 237 ARG HH21 1 1
8 12549 1 1 19 ARG HH22 H 35.218 17.212 -8.074 1.00 . A A . 237 ARG HH22 1 1
8 12550 1 1 19 ARG N N 40.189 17.409 -14.202 1.00 . A A . 237 ARG N 1 1
8 12551 1 1 19 ARG NE N 36.700 18.647 -10.501 1.00 . A A . 237 ARG NE 1 1
8 12552 1 1 19 ARG NH1 N 37.172 18.646 -8.244 1.00 . A A . 237 ARG NH1 1 1
8 12553 1 1 19 ARG NH2 N 35.437 17.489 -9.013 1.00 . A A . 237 ARG NH2 1 1
8 12554 1 1 19 ARG O O 40.164 14.789 -13.393 1.00 . A A . 237 ARG O 1 1
8 12555 1 1 20 PRO C C 39.747 13.211 -10.619 1.00 . A A . 238 PRO C 1 1
8 12556 1 1 20 PRO CA C 41.144 13.781 -10.950 1.00 . A A . 238 PRO CA 1 1
8 12557 1 1 20 PRO CB C 42.087 13.768 -9.739 1.00 . A A . 238 PRO CB 1 1
8 12558 1 1 20 PRO CD C 41.688 16.040 -10.348 1.00 . A A . 238 PRO CD 1 1
8 12559 1 1 20 PRO CG C 41.896 15.152 -9.124 1.00 . A A . 238 PRO CG 1 1
8 12560 1 1 20 PRO HA H 41.583 13.174 -11.743 1.00 . A A . 238 PRO HA 1 1
8 12561 1 1 20 PRO HB2 H 41.856 12.976 -9.025 1.00 . A A . 238 PRO HB2 1 1
8 12562 1 1 20 PRO HB3 H 43.118 13.668 -10.086 1.00 . A A . 238 PRO HB3 1 1
8 12563 1 1 20 PRO HD2 H 41.055 16.886 -10.083 1.00 . A A . 238 PRO HD2 1 1
8 12564 1 1 20 PRO HD3 H 42.654 16.399 -10.706 1.00 . A A . 238 PRO HD3 1 1
8 12565 1 1 20 PRO HG2 H 40.995 15.159 -8.508 1.00 . A A . 238 PRO HG2 1 1
8 12566 1 1 20 PRO HG3 H 42.764 15.461 -8.541 1.00 . A A . 238 PRO HG3 1 1
8 12567 1 1 20 PRO N N 41.086 15.188 -11.367 1.00 . A A . 238 PRO N 1 1
8 12568 1 1 20 PRO O O 38.737 13.919 -10.663 1.00 . A A . 238 PRO O 1 1
8 12569 1 1 21 ILE C C 37.741 11.903 -8.682 1.00 . A A . 239 ILE C 1 1
8 12570 1 1 21 ILE CA C 38.452 11.216 -9.868 1.00 . A A . 239 ILE CA 1 1
8 12571 1 1 21 ILE CB C 38.723 9.720 -9.578 1.00 . A A . 239 ILE CB 1 1
8 12572 1 1 21 ILE CD1 C 39.944 8.035 -8.045 1.00 . A A . 239 ILE CD1 1 1
8 12573 1 1 21 ILE CG1 C 39.769 9.502 -8.458 1.00 . A A . 239 ILE CG1 1 1
8 12574 1 1 21 ILE CG2 C 39.125 9.005 -10.883 1.00 . A A . 239 ILE CG2 1 1
8 12575 1 1 21 ILE H H 40.549 11.390 -10.285 1.00 . A A . 239 ILE H 1 1
8 12576 1 1 21 ILE HA H 37.757 11.261 -10.706 1.00 . A A . 239 ILE HA 1 1
8 12577 1 1 21 ILE HB H 37.782 9.277 -9.246 1.00 . A A . 239 ILE HB 1 1
8 12578 1 1 21 ILE HD11 H 38.980 7.603 -7.775 1.00 . A A . 239 ILE HD11 1 1
8 12579 1 1 21 ILE HD12 H 40.387 7.459 -8.859 1.00 . A A . 239 ILE HD12 1 1
8 12580 1 1 21 ILE HD13 H 40.611 7.981 -7.184 1.00 . A A . 239 ILE HD13 1 1
8 12581 1 1 21 ILE HG12 H 40.738 9.888 -8.774 1.00 . A A . 239 ILE HG12 1 1
8 12582 1 1 21 ILE HG13 H 39.459 10.052 -7.570 1.00 . A A . 239 ILE HG13 1 1
8 12583 1 1 21 ILE HG21 H 40.116 9.324 -11.210 1.00 . A A . 239 ILE HG21 1 1
8 12584 1 1 21 ILE HG22 H 39.135 7.925 -10.734 1.00 . A A . 239 ILE HG22 1 1
8 12585 1 1 21 ILE HG23 H 38.401 9.225 -11.669 1.00 . A A . 239 ILE HG23 1 1
8 12586 1 1 21 ILE N N 39.685 11.914 -10.290 1.00 . A A . 239 ILE N 1 1
8 12587 1 1 21 ILE O O 38.379 12.519 -7.822 1.00 . A A . 239 ILE O 1 1
8 12588 1 1 22 ALA C C 34.292 11.578 -7.318 1.00 . A A . 240 ALA C 1 1
8 12589 1 1 22 ALA CA C 35.541 12.426 -7.645 1.00 . A A . 240 ALA CA 1 1
8 12590 1 1 22 ALA CB C 35.141 13.803 -8.196 1.00 . A A . 240 ALA CB 1 1
8 12591 1 1 22 ALA H H 35.952 11.217 -9.340 1.00 . A A . 240 ALA H 1 1
8 12592 1 1 22 ALA HA H 36.096 12.571 -6.715 1.00 . A A . 240 ALA HA 1 1
8 12593 1 1 22 ALA HB1 H 36.035 14.396 -8.394 1.00 . A A . 240 ALA HB1 1 1
8 12594 1 1 22 ALA HB2 H 34.576 13.687 -9.121 1.00 . A A . 240 ALA HB2 1 1
8 12595 1 1 22 ALA HB3 H 34.524 14.329 -7.466 1.00 . A A . 240 ALA HB3 1 1
8 12596 1 1 22 ALA N N 36.410 11.776 -8.634 1.00 . A A . 240 ALA N 1 1
8 12597 1 1 22 ALA O O 33.861 10.744 -8.120 1.00 . A A . 240 ALA O 1 1
8 12598 1 1 23 ASN C C 31.811 12.003 -4.533 1.00 . A A . 241 ASN C 1 1
8 12599 1 1 23 ASN CA C 32.507 11.143 -5.618 1.00 . A A . 241 ASN CA 1 1
8 12600 1 1 23 ASN CB C 32.886 9.740 -5.092 1.00 . A A . 241 ASN CB 1 1
8 12601 1 1 23 ASN CG C 33.828 9.770 -3.896 1.00 . A A . 241 ASN CG 1 1
8 12602 1 1 23 ASN H H 34.106 12.531 -5.550 1.00 . A A . 241 ASN H 1 1
8 12603 1 1 23 ASN HA H 31.796 11.019 -6.437 1.00 . A A . 241 ASN HA 1 1
8 12604 1 1 23 ASN HB2 H 31.983 9.206 -4.794 1.00 . A A . 241 ASN HB2 1 1
8 12605 1 1 23 ASN HB3 H 33.339 9.161 -5.897 1.00 . A A . 241 ASN HB3 1 1
8 12606 1 1 23 ASN HD21 H 35.423 9.196 -5.004 1.00 . A A . 241 ASN HD21 1 1
8 12607 1 1 23 ASN HD22 H 35.718 9.471 -3.293 1.00 . A A . 241 ASN HD22 1 1
8 12608 1 1 23 ASN N N 33.715 11.801 -6.132 1.00 . A A . 241 ASN N 1 1
8 12609 1 1 23 ASN ND2 N 35.093 9.461 -4.089 1.00 . A A . 241 ASN ND2 1 1
8 12610 1 1 23 ASN O O 32.325 13.057 -4.137 1.00 . A A . 241 ASN O 1 1
8 12611 1 1 23 ASN OD1 O 33.441 10.061 -2.774 1.00 . A A . 241 ASN OD1 1 1
8 12612 1 1 24 THR C C 29.667 11.152 -1.757 1.00 . A A . 242 THR C 1 1
8 12613 1 1 24 THR CA C 29.912 12.141 -2.904 1.00 . A A . 242 THR CA 1 1
8 12614 1 1 24 THR CB C 28.545 12.674 -3.382 1.00 . A A . 242 THR CB 1 1
8 12615 1 1 24 THR CG2 C 28.660 14.010 -4.109 1.00 . A A . 242 THR CG2 1 1
8 12616 1 1 24 THR H H 30.313 10.657 -4.376 1.00 . A A . 242 THR H 1 1
8 12617 1 1 24 THR HA H 30.474 12.979 -2.492 1.00 . A A . 242 THR HA 1 1
8 12618 1 1 24 THR HB H 27.920 12.843 -2.502 1.00 . A A . 242 THR HB 1 1
8 12619 1 1 24 THR HG1 H 28.222 11.885 -5.133 1.00 . A A . 242 THR HG1 1 1
8 12620 1 1 24 THR HG21 H 29.033 14.760 -3.416 1.00 . A A . 242 THR HG21 1 1
8 12621 1 1 24 THR HG22 H 29.346 13.930 -4.950 1.00 . A A . 242 THR HG22 1 1
8 12622 1 1 24 THR HG23 H 27.677 14.318 -4.465 1.00 . A A . 242 THR HG23 1 1
8 12623 1 1 24 THR N N 30.678 11.523 -4.007 1.00 . A A . 242 THR N 1 1
8 12624 1 1 24 THR O O 29.537 9.944 -1.975 1.00 . A A . 242 THR O 1 1
8 12625 1 1 24 THR OG1 O 27.867 11.766 -4.228 1.00 . A A . 242 THR OG1 1 1
8 12626 1 1 25 GLU C C 27.731 10.592 0.741 1.00 . A A . 243 GLU C 1 1
8 12627 1 1 25 GLU CA C 29.249 10.856 0.664 1.00 . A A . 243 GLU CA 1 1
8 12628 1 1 25 GLU CB C 29.735 11.544 1.957 1.00 . A A . 243 GLU CB 1 1
8 12629 1 1 25 GLU CD C 32.014 12.503 1.184 1.00 . A A . 243 GLU CD 1 1
8 12630 1 1 25 GLU CG C 31.261 11.557 2.144 1.00 . A A . 243 GLU CG 1 1
8 12631 1 1 25 GLU H H 29.748 12.652 -0.389 1.00 . A A . 243 GLU H 1 1
8 12632 1 1 25 GLU HA H 29.743 9.884 0.598 1.00 . A A . 243 GLU HA 1 1
8 12633 1 1 25 GLU HB2 H 29.349 12.562 2.008 1.00 . A A . 243 GLU HB2 1 1
8 12634 1 1 25 GLU HB3 H 29.314 10.996 2.801 1.00 . A A . 243 GLU HB3 1 1
8 12635 1 1 25 GLU HG2 H 31.470 11.870 3.170 1.00 . A A . 243 GLU HG2 1 1
8 12636 1 1 25 GLU HG3 H 31.632 10.534 2.038 1.00 . A A . 243 GLU HG3 1 1
8 12637 1 1 25 GLU N N 29.584 11.662 -0.521 1.00 . A A . 243 GLU N 1 1
8 12638 1 1 25 GLU O O 27.294 9.449 0.588 1.00 . A A . 243 GLU O 1 1
8 12639 1 1 25 GLU OE1 O 31.577 13.663 0.978 1.00 . A A . 243 GLU OE1 1 1
8 12640 1 1 25 GLU OE2 O 33.079 12.105 0.650 1.00 . A A . 243 GLU OE2 1 1
8 12641 1 1 26 TYR C C 24.856 13.045 0.908 1.00 . A A . 244 TYR C 1 1
8 12642 1 1 26 TYR CA C 25.459 11.621 0.994 1.00 . A A . 244 TYR CA 1 1
8 12643 1 1 26 TYR CB C 25.001 10.929 2.297 1.00 . A A . 244 TYR CB 1 1
8 12644 1 1 26 TYR CD1 C 23.033 9.630 1.362 1.00 . A A . 244 TYR CD1 1 1
8 12645 1 1 26 TYR CD2 C 22.671 11.051 3.308 1.00 . A A . 244 TYR CD2 1 1
8 12646 1 1 26 TYR CE1 C 21.671 9.270 1.371 1.00 . A A . 244 TYR CE1 1 1
8 12647 1 1 26 TYR CE2 C 21.308 10.695 3.320 1.00 . A A . 244 TYR CE2 1 1
8 12648 1 1 26 TYR CG C 23.533 10.529 2.325 1.00 . A A . 244 TYR CG 1 1
8 12649 1 1 26 TYR CZ C 20.803 9.803 2.348 1.00 . A A . 244 TYR CZ 1 1
8 12650 1 1 26 TYR H H 27.364 12.556 1.053 1.00 . A A . 244 TYR H 1 1
8 12651 1 1 26 TYR HA H 25.099 11.048 0.138 1.00 . A A . 244 TYR HA 1 1
8 12652 1 1 26 TYR HB2 H 25.578 10.018 2.451 1.00 . A A . 244 TYR HB2 1 1
8 12653 1 1 26 TYR HB3 H 25.218 11.588 3.139 1.00 . A A . 244 TYR HB3 1 1
8 12654 1 1 26 TYR HD1 H 23.695 9.207 0.616 1.00 . A A . 244 TYR HD1 1 1
8 12655 1 1 26 TYR HD2 H 23.053 11.733 4.057 1.00 . A A . 244 TYR HD2 1 1
8 12656 1 1 26 TYR HE1 H 21.283 8.582 0.633 1.00 . A A . 244 TYR HE1 1 1
8 12657 1 1 26 TYR HE2 H 20.649 11.103 4.074 1.00 . A A . 244 TYR HE2 1 1
8 12658 1 1 26 TYR HH H 18.985 9.870 3.071 1.00 . A A . 244 TYR HH 1 1
8 12659 1 1 26 TYR N N 26.930 11.650 0.944 1.00 . A A . 244 TYR N 1 1
8 12660 1 1 26 TYR O O 25.561 14.043 1.087 1.00 . A A . 244 TYR O 1 1
8 12661 1 1 26 TYR OH O 19.486 9.448 2.349 1.00 . A A . 244 TYR OH 1 1
8 12662 1 1 27 SER C C 22.504 14.801 2.233 1.00 . A A . 245 SER C 1 1
8 12663 1 1 27 SER CA C 22.729 14.362 0.764 1.00 . A A . 245 SER CA 1 1
8 12664 1 1 27 SER CB C 21.382 14.122 0.055 1.00 . A A . 245 SER CB 1 1
8 12665 1 1 27 SER H H 23.048 12.274 0.490 1.00 . A A . 245 SER H 1 1
8 12666 1 1 27 SER HA H 23.235 15.179 0.251 1.00 . A A . 245 SER HA 1 1
8 12667 1 1 27 SER HB2 H 20.864 13.288 0.534 1.00 . A A . 245 SER HB2 1 1
8 12668 1 1 27 SER HB3 H 20.757 15.013 0.128 1.00 . A A . 245 SER HB3 1 1
8 12669 1 1 27 SER HG H 20.736 13.603 -1.732 1.00 . A A . 245 SER HG 1 1
8 12670 1 1 27 SER N N 23.547 13.135 0.655 1.00 . A A . 245 SER N 1 1
8 12671 1 1 27 SER O O 23.084 14.232 3.162 1.00 . A A . 245 SER O 1 1
8 12672 1 1 27 SER OG O 21.596 13.829 -1.321 1.00 . A A . 245 SER OG 1 1
8 12673 1 1 28 GLY C C 19.955 17.035 3.897 1.00 . A A . 246 GLY C 1 1
8 12674 1 1 28 GLY CA C 21.252 16.215 3.831 1.00 . A A . 246 GLY CA 1 1
8 12675 1 1 28 GLY H H 21.197 16.260 1.688 1.00 . A A . 246 GLY H 1 1
8 12676 1 1 28 GLY HA2 H 21.122 15.330 4.456 1.00 . A A . 246 GLY HA2 1 1
8 12677 1 1 28 GLY HA3 H 22.051 16.818 4.262 1.00 . A A . 246 GLY HA3 1 1
8 12678 1 1 28 GLY N N 21.647 15.806 2.472 1.00 . A A . 246 GLY N 1 1
8 12679 1 1 28 GLY O O 19.023 16.656 4.606 1.00 . A A . 246 GLY O 1 1
8 12680 1 1 29 ASP C C 17.589 18.286 2.108 1.00 . A A . 247 ASP C 1 1
8 12681 1 1 29 ASP CA C 18.642 18.942 3.026 1.00 . A A . 247 ASP CA 1 1
8 12682 1 1 29 ASP CB C 18.994 20.341 2.506 1.00 . A A . 247 ASP CB 1 1
8 12683 1 1 29 ASP CG C 19.843 21.128 3.517 1.00 . A A . 247 ASP CG 1 1
8 12684 1 1 29 ASP H H 20.670 18.406 2.590 1.00 . A A . 247 ASP H 1 1
8 12685 1 1 29 ASP HA H 18.202 19.055 4.018 1.00 . A A . 247 ASP HA 1 1
8 12686 1 1 29 ASP HB2 H 19.520 20.250 1.554 1.00 . A A . 247 ASP HB2 1 1
8 12687 1 1 29 ASP HB3 H 18.068 20.892 2.327 1.00 . A A . 247 ASP HB3 1 1
8 12688 1 1 29 ASP N N 19.866 18.129 3.135 1.00 . A A . 247 ASP N 1 1
8 12689 1 1 29 ASP O O 17.932 17.652 1.104 1.00 . A A . 247 ASP O 1 1
8 12690 1 1 29 ASP OD1 O 19.293 21.573 4.553 1.00 . A A . 247 ASP OD1 1 1
8 12691 1 1 29 ASP OD2 O 21.061 21.311 3.279 1.00 . A A . 247 ASP OD2 1 1
8 12692 1 1 30 TYR C C 14.606 18.724 0.609 1.00 . A A . 248 TYR C 1 1
8 12693 1 1 30 TYR CA C 15.184 17.827 1.719 1.00 . A A . 248 TYR CA 1 1
8 12694 1 1 30 TYR CB C 14.084 17.442 2.723 1.00 . A A . 248 TYR CB 1 1
8 12695 1 1 30 TYR CD1 C 14.886 15.197 3.594 1.00 . A A . 248 TYR CD1 1 1
8 12696 1 1 30 TYR CD2 C 14.674 17.052 5.165 1.00 . A A . 248 TYR CD2 1 1
8 12697 1 1 30 TYR CE1 C 15.337 14.364 4.638 1.00 . A A . 248 TYR CE1 1 1
8 12698 1 1 30 TYR CE2 C 15.125 16.222 6.208 1.00 . A A . 248 TYR CE2 1 1
8 12699 1 1 30 TYR CG C 14.556 16.543 3.856 1.00 . A A . 248 TYR CG 1 1
8 12700 1 1 30 TYR CZ C 15.460 14.875 5.949 1.00 . A A . 248 TYR CZ 1 1
8 12701 1 1 30 TYR H H 16.092 18.966 3.287 1.00 . A A . 248 TYR H 1 1
8 12702 1 1 30 TYR HA H 15.534 16.908 1.246 1.00 . A A . 248 TYR HA 1 1
8 12703 1 1 30 TYR HB2 H 13.651 18.349 3.146 1.00 . A A . 248 TYR HB2 1 1
8 12704 1 1 30 TYR HB3 H 13.289 16.925 2.184 1.00 . A A . 248 TYR HB3 1 1
8 12705 1 1 30 TYR HD1 H 14.796 14.803 2.590 1.00 . A A . 248 TYR HD1 1 1
8 12706 1 1 30 TYR HD2 H 14.418 18.085 5.372 1.00 . A A . 248 TYR HD2 1 1
8 12707 1 1 30 TYR HE1 H 15.592 13.332 4.434 1.00 . A A . 248 TYR HE1 1 1
8 12708 1 1 30 TYR HE2 H 15.219 16.609 7.214 1.00 . A A . 248 TYR HE2 1 1
8 12709 1 1 30 TYR HH H 16.092 13.170 6.673 1.00 . A A . 248 TYR HH 1 1
8 12710 1 1 30 TYR N N 16.302 18.456 2.441 1.00 . A A . 248 TYR N 1 1
8 12711 1 1 30 TYR O O 14.379 18.255 -0.508 1.00 . A A . 248 TYR O 1 1
8 12712 1 1 30 TYR OH O 15.893 14.080 6.967 1.00 . A A . 248 TYR OH 1 1
8 12713 1 1 31 ALA C C 14.283 22.424 0.647 1.00 . A A . 249 ALA C 1 1
8 12714 1 1 31 ALA CA C 14.006 21.069 -0.031 1.00 . A A . 249 ALA CA 1 1
8 12715 1 1 31 ALA CB C 12.513 20.931 -0.378 1.00 . A A . 249 ALA CB 1 1
8 12716 1 1 31 ALA H H 14.597 20.348 1.835 1.00 . A A . 249 ALA H 1 1
8 12717 1 1 31 ALA HA H 14.600 20.991 -0.940 1.00 . A A . 249 ALA HA 1 1
8 12718 1 1 31 ALA HB1 H 12.328 19.975 -0.870 1.00 . A A . 249 ALA HB1 1 1
8 12719 1 1 31 ALA HB2 H 11.909 20.986 0.529 1.00 . A A . 249 ALA HB2 1 1
8 12720 1 1 31 ALA HB3 H 12.214 21.730 -1.058 1.00 . A A . 249 ALA HB3 1 1
8 12721 1 1 31 ALA N N 14.392 20.014 0.901 1.00 . A A . 249 ALA N 1 1
8 12722 1 1 31 ALA O O 14.215 22.523 1.878 1.00 . A A . 249 ALA O 1 1
8 12723 1 1 32 GLN C C 14.242 25.904 -0.615 1.00 . A A . 250 GLN C 1 1
8 12724 1 1 32 GLN CA C 14.692 24.838 0.405 1.00 . A A . 250 GLN CA 1 1
8 12725 1 1 32 GLN CB C 16.124 25.073 0.934 1.00 . A A . 250 GLN CB 1 1
8 12726 1 1 32 GLN CD C 17.506 26.672 2.430 1.00 . A A . 250 GLN CD 1 1
8 12727 1 1 32 GLN CG C 16.141 26.310 1.847 1.00 . A A . 250 GLN CG 1 1
8 12728 1 1 32 GLN H H 14.612 23.345 -1.135 1.00 . A A . 250 GLN H 1 1
8 12729 1 1 32 GLN HA H 14.021 24.889 1.265 1.00 . A A . 250 GLN HA 1 1
8 12730 1 1 32 GLN HB2 H 16.444 24.208 1.516 1.00 . A A . 250 GLN HB2 1 1
8 12731 1 1 32 GLN HB3 H 16.815 25.213 0.102 1.00 . A A . 250 GLN HB3 1 1
8 12732 1 1 32 GLN HE21 H 16.884 28.564 2.775 1.00 . A A . 250 GLN HE21 1 1
8 12733 1 1 32 GLN HE22 H 18.550 28.185 3.251 1.00 . A A . 250 GLN HE22 1 1
8 12734 1 1 32 GLN HG2 H 15.790 27.168 1.278 1.00 . A A . 250 GLN HG2 1 1
8 12735 1 1 32 GLN HG3 H 15.456 26.149 2.680 1.00 . A A . 250 GLN HG3 1 1
8 12736 1 1 32 GLN N N 14.547 23.478 -0.133 1.00 . A A . 250 GLN N 1 1
8 12737 1 1 32 GLN NE2 N 17.665 27.907 2.860 1.00 . A A . 250 GLN NE2 1 1
8 12738 1 1 32 GLN O O 15.063 26.603 -1.213 1.00 . A A . 250 GLN O 1 1
8 12739 1 1 32 GLN OE1 O 18.430 25.874 2.526 1.00 . A A . 250 GLN OE1 1 1
8 12740 1 1 33 ARG C C 12.733 28.411 -1.618 1.00 . A A . 251 ARG C 1 1
8 12741 1 1 33 ARG CA C 12.337 26.943 -1.846 1.00 . A A . 251 ARG CA 1 1
8 12742 1 1 33 ARG CB C 10.800 26.803 -1.884 1.00 . A A . 251 ARG CB 1 1
8 12743 1 1 33 ARG CD C 10.487 24.227 -2.194 1.00 . A A . 251 ARG CD 1 1
8 12744 1 1 33 ARG CG C 10.282 25.644 -2.756 1.00 . A A . 251 ARG CG 1 1
8 12745 1 1 33 ARG CZ C 8.476 23.815 -0.729 1.00 . A A . 251 ARG CZ 1 1
8 12746 1 1 33 ARG H H 12.300 25.441 -0.297 1.00 . A A . 251 ARG H 1 1
8 12747 1 1 33 ARG HA H 12.733 26.693 -2.833 1.00 . A A . 251 ARG HA 1 1
8 12748 1 1 33 ARG HB2 H 10.401 26.725 -0.872 1.00 . A A . 251 ARG HB2 1 1
8 12749 1 1 33 ARG HB3 H 10.388 27.718 -2.318 1.00 . A A . 251 ARG HB3 1 1
8 12750 1 1 33 ARG HD2 H 10.142 23.499 -2.932 1.00 . A A . 251 ARG HD2 1 1
8 12751 1 1 33 ARG HD3 H 11.554 24.049 -2.058 1.00 . A A . 251 ARG HD3 1 1
8 12752 1 1 33 ARG HE H 10.336 23.952 -0.078 1.00 . A A . 251 ARG HE 1 1
8 12753 1 1 33 ARG HG2 H 9.215 25.799 -2.915 1.00 . A A . 251 ARG HG2 1 1
8 12754 1 1 33 ARG HG3 H 10.764 25.701 -3.733 1.00 . A A . 251 ARG HG3 1 1
8 12755 1 1 33 ARG HH11 H 7.946 23.936 -2.654 1.00 . A A . 251 ARG HH11 1 1
8 12756 1 1 33 ARG HH12 H 6.636 23.699 -1.528 1.00 . A A . 251 ARG HH12 1 1
8 12757 1 1 33 ARG HH21 H 8.623 23.635 1.267 1.00 . A A . 251 ARG HH21 1 1
8 12758 1 1 33 ARG HH22 H 7.021 23.480 0.615 1.00 . A A . 251 ARG HH22 1 1
8 12759 1 1 33 ARG N N 12.924 26.015 -0.849 1.00 . A A . 251 ARG N 1 1
8 12760 1 1 33 ARG NE N 9.773 24.006 -0.913 1.00 . A A . 251 ARG NE 1 1
8 12761 1 1 33 ARG NH1 N 7.620 23.804 -1.713 1.00 . A A . 251 ARG NH1 1 1
8 12762 1 1 33 ARG NH2 N 8.006 23.631 0.471 1.00 . A A . 251 ARG NH2 1 1
8 12763 1 1 33 ARG O O 12.903 29.155 -2.581 1.00 . A A . 251 ARG O 1 1
8 12764 1 1 34 ASP C C 14.811 30.533 -0.511 1.00 . A A . 252 ASP C 1 1
8 12765 1 1 34 ASP CA C 13.403 30.162 0.009 1.00 . A A . 252 ASP CA 1 1
8 12766 1 1 34 ASP CB C 13.313 30.344 1.533 1.00 . A A . 252 ASP CB 1 1
8 12767 1 1 34 ASP CG C 14.177 29.344 2.321 1.00 . A A . 252 ASP CG 1 1
8 12768 1 1 34 ASP H H 12.754 28.151 0.374 1.00 . A A . 252 ASP H 1 1
8 12769 1 1 34 ASP HA H 12.713 30.881 -0.436 1.00 . A A . 252 ASP HA 1 1
8 12770 1 1 34 ASP HB2 H 13.614 31.363 1.785 1.00 . A A . 252 ASP HB2 1 1
8 12771 1 1 34 ASP HB3 H 12.268 30.237 1.833 1.00 . A A . 252 ASP HB3 1 1
8 12772 1 1 34 ASP N N 12.942 28.815 -0.364 1.00 . A A . 252 ASP N 1 1
8 12773 1 1 34 ASP O O 15.113 31.723 -0.642 1.00 . A A . 252 ASP O 1 1
8 12774 1 1 34 ASP OD1 O 15.378 29.616 2.561 1.00 . A A . 252 ASP OD1 1 1
8 12775 1 1 34 ASP OD2 O 13.643 28.277 2.705 1.00 . A A . 252 ASP OD2 1 1
8 12776 1 1 35 ASP C C 17.031 29.980 -2.941 1.00 . A A . 253 ASP C 1 1
8 12777 1 1 35 ASP CA C 17.006 29.817 -1.407 1.00 . A A . 253 ASP CA 1 1
8 12778 1 1 35 ASP CB C 17.980 28.721 -0.950 1.00 . A A . 253 ASP CB 1 1
8 12779 1 1 35 ASP CG C 19.429 29.251 -0.898 1.00 . A A . 253 ASP CG 1 1
8 12780 1 1 35 ASP H H 15.367 28.593 -0.769 1.00 . A A . 253 ASP H 1 1
8 12781 1 1 35 ASP HA H 17.360 30.759 -0.985 1.00 . A A . 253 ASP HA 1 1
8 12782 1 1 35 ASP HB2 H 17.704 28.392 0.053 1.00 . A A . 253 ASP HB2 1 1
8 12783 1 1 35 ASP HB3 H 17.897 27.861 -1.615 1.00 . A A . 253 ASP HB3 1 1
8 12784 1 1 35 ASP N N 15.660 29.558 -0.868 1.00 . A A . 253 ASP N 1 1
8 12785 1 1 35 ASP O O 18.061 30.336 -3.515 1.00 . A A . 253 ASP O 1 1
8 12786 1 1 35 ASP OD1 O 19.711 30.135 -0.049 1.00 . A A . 253 ASP OD1 1 1
8 12787 1 1 35 ASP OD2 O 20.299 28.789 -1.672 1.00 . A A . 253 ASP OD2 1 1
8 12788 1 1 36 ALA C C 16.013 31.361 -5.616 1.00 . A A . 254 ALA C 1 1
8 12789 1 1 36 ALA CA C 15.769 29.921 -5.082 1.00 . A A . 254 ALA CA 1 1
8 12790 1 1 36 ALA CB C 14.425 29.324 -5.530 1.00 . A A . 254 ALA CB 1 1
8 12791 1 1 36 ALA H H 15.064 29.511 -3.107 1.00 . A A . 254 ALA H 1 1
8 12792 1 1 36 ALA HA H 16.550 29.295 -5.508 1.00 . A A . 254 ALA HA 1 1
8 12793 1 1 36 ALA HB1 H 14.339 28.295 -5.176 1.00 . A A . 254 ALA HB1 1 1
8 12794 1 1 36 ALA HB2 H 13.598 29.917 -5.140 1.00 . A A . 254 ALA HB2 1 1
8 12795 1 1 36 ALA HB3 H 14.362 29.297 -6.618 1.00 . A A . 254 ALA HB3 1 1
8 12796 1 1 36 ALA N N 15.893 29.781 -3.624 1.00 . A A . 254 ALA N 1 1
8 12797 1 1 36 ALA O O 16.028 31.584 -6.827 1.00 . A A . 254 ALA O 1 1
8 12798 1 1 37 LYS C C 18.268 33.596 -5.697 1.00 . A A . 255 LYS C 1 1
8 12799 1 1 37 LYS CA C 16.852 33.656 -5.085 1.00 . A A . 255 LYS CA 1 1
8 12800 1 1 37 LYS CB C 16.804 34.578 -3.849 1.00 . A A . 255 LYS CB 1 1
8 12801 1 1 37 LYS CD C 17.493 34.938 -1.401 1.00 . A A . 255 LYS CD 1 1
8 12802 1 1 37 LYS CE C 17.889 36.412 -1.573 1.00 . A A . 255 LYS CE 1 1
8 12803 1 1 37 LYS CG C 17.700 34.114 -2.682 1.00 . A A . 255 LYS CG 1 1
8 12804 1 1 37 LYS H H 16.176 32.116 -3.757 1.00 . A A . 255 LYS H 1 1
8 12805 1 1 37 LYS HA H 16.215 34.108 -5.849 1.00 . A A . 255 LYS HA 1 1
8 12806 1 1 37 LYS HB2 H 17.107 35.580 -4.155 1.00 . A A . 255 LYS HB2 1 1
8 12807 1 1 37 LYS HB3 H 15.771 34.634 -3.501 1.00 . A A . 255 LYS HB3 1 1
8 12808 1 1 37 LYS HD2 H 16.445 34.871 -1.100 1.00 . A A . 255 LYS HD2 1 1
8 12809 1 1 37 LYS HD3 H 18.101 34.494 -0.610 1.00 . A A . 255 LYS HD3 1 1
8 12810 1 1 37 LYS HE2 H 18.929 36.459 -1.911 1.00 . A A . 255 LYS HE2 1 1
8 12811 1 1 37 LYS HE3 H 17.265 36.861 -2.353 1.00 . A A . 255 LYS HE3 1 1
8 12812 1 1 37 LYS HG2 H 17.477 33.074 -2.446 1.00 . A A . 255 LYS HG2 1 1
8 12813 1 1 37 LYS HG3 H 18.748 34.178 -2.978 1.00 . A A . 255 LYS HG3 1 1
8 12814 1 1 37 LYS HZ1 H 18.314 36.795 0.432 1.00 . A A . 255 LYS HZ1 1 1
8 12815 1 1 37 LYS HZ2 H 17.994 38.144 -0.425 1.00 . A A . 255 LYS HZ2 1 1
8 12816 1 1 37 LYS HZ3 H 16.774 37.160 0.023 1.00 . A A . 255 LYS HZ3 1 1
8 12817 1 1 37 LYS N N 16.276 32.341 -4.738 1.00 . A A . 255 LYS N 1 1
8 12818 1 1 37 LYS NZ N 17.732 37.174 -0.304 1.00 . A A . 255 LYS NZ 1 1
8 12819 1 1 37 LYS O O 18.646 34.495 -6.446 1.00 . A A . 255 LYS O 1 1
8 12820 1 1 38 ASP C C 20.506 31.848 -7.385 1.00 . A A . 256 ASP C 1 1
8 12821 1 1 38 ASP CA C 20.419 32.334 -5.924 1.00 . A A . 256 ASP CA 1 1
8 12822 1 1 38 ASP CB C 21.127 31.354 -4.977 1.00 . A A . 256 ASP CB 1 1
8 12823 1 1 38 ASP CG C 22.654 31.329 -5.173 1.00 . A A . 256 ASP CG 1 1
8 12824 1 1 38 ASP H H 18.679 31.852 -4.768 1.00 . A A . 256 ASP H 1 1
8 12825 1 1 38 ASP HA H 20.961 33.274 -5.899 1.00 . A A . 256 ASP HA 1 1
8 12826 1 1 38 ASP HB2 H 20.923 31.648 -3.944 1.00 . A A . 256 ASP HB2 1 1
8 12827 1 1 38 ASP HB3 H 20.709 30.357 -5.127 1.00 . A A . 256 ASP HB3 1 1
8 12828 1 1 38 ASP N N 19.040 32.538 -5.422 1.00 . A A . 256 ASP N 1 1
8 12829 1 1 38 ASP O O 21.589 31.725 -7.955 1.00 . A A . 256 ASP O 1 1
8 12830 1 1 38 ASP OD1 O 23.302 32.392 -4.997 1.00 . A A . 256 ASP OD1 1 1
8 12831 1 1 38 ASP OD2 O 23.221 30.245 -5.450 1.00 . A A . 256 ASP OD2 1 1
8 12832 1 1 39 LEU C C 19.752 31.568 -10.525 1.00 . A A . 257 LEU C 1 1
8 12833 1 1 39 LEU CA C 19.309 30.802 -9.270 1.00 . A A . 257 LEU CA 1 1
8 12834 1 1 39 LEU CB C 17.889 30.240 -9.402 1.00 . A A . 257 LEU CB 1 1
8 12835 1 1 39 LEU CD1 C 16.189 28.593 -8.594 1.00 . A A . 257 LEU CD1 1 1
8 12836 1 1 39 LEU CD2 C 18.539 28.061 -8.217 1.00 . A A . 257 LEU CD2 1 1
8 12837 1 1 39 LEU CG C 17.549 29.208 -8.310 1.00 . A A . 257 LEU CG 1 1
8 12838 1 1 39 LEU H H 18.501 31.729 -7.522 1.00 . A A . 257 LEU H 1 1
8 12839 1 1 39 LEU HA H 20.012 29.975 -9.202 1.00 . A A . 257 LEU HA 1 1
8 12840 1 1 39 LEU HB2 H 17.171 31.061 -9.354 1.00 . A A . 257 LEU HB2 1 1
8 12841 1 1 39 LEU HB3 H 17.790 29.785 -10.381 1.00 . A A . 257 LEU HB3 1 1
8 12842 1 1 39 LEU HD11 H 16.219 28.115 -9.568 1.00 . A A . 257 LEU HD11 1 1
8 12843 1 1 39 LEU HD12 H 15.937 27.848 -7.832 1.00 . A A . 257 LEU HD12 1 1
8 12844 1 1 39 LEU HD13 H 15.432 29.375 -8.600 1.00 . A A . 257 LEU HD13 1 1
8 12845 1 1 39 LEU HD21 H 18.656 27.612 -9.202 1.00 . A A . 257 LEU HD21 1 1
8 12846 1 1 39 LEU HD22 H 19.489 28.436 -7.828 1.00 . A A . 257 LEU HD22 1 1
8 12847 1 1 39 LEU HD23 H 18.169 27.316 -7.514 1.00 . A A . 257 LEU HD23 1 1
8 12848 1 1 39 LEU HG H 17.537 29.692 -7.344 1.00 . A A . 257 LEU HG 1 1
8 12849 1 1 39 LEU N N 19.368 31.552 -8.013 1.00 . A A . 257 LEU N 1 1
8 12850 1 1 39 LEU O O 20.081 30.947 -11.533 1.00 . A A . 257 LEU O 1 1
8 12851 1 1 40 SER C C 21.992 33.577 -11.603 1.00 . A A . 258 SER C 1 1
8 12852 1 1 40 SER CA C 20.467 33.726 -11.493 1.00 . A A . 258 SER CA 1 1
8 12853 1 1 40 SER CB C 20.082 35.174 -11.202 1.00 . A A . 258 SER CB 1 1
8 12854 1 1 40 SER H H 19.587 33.371 -9.622 1.00 . A A . 258 SER H 1 1
8 12855 1 1 40 SER HA H 20.051 33.449 -12.458 1.00 . A A . 258 SER HA 1 1
8 12856 1 1 40 SER HB2 H 20.575 35.832 -11.915 1.00 . A A . 258 SER HB2 1 1
8 12857 1 1 40 SER HB3 H 18.998 35.244 -11.335 1.00 . A A . 258 SER HB3 1 1
8 12858 1 1 40 SER HG H 20.181 36.473 -9.721 1.00 . A A . 258 SER HG 1 1
8 12859 1 1 40 SER N N 19.846 32.891 -10.468 1.00 . A A . 258 SER N 1 1
8 12860 1 1 40 SER O O 22.608 34.184 -12.483 1.00 . A A . 258 SER O 1 1
8 12861 1 1 40 SER OG O 20.433 35.538 -9.873 1.00 . A A . 258 SER OG 1 1
8 12862 1 1 41 ALA C C 24.399 31.599 -11.970 1.00 . A A . 259 ALA C 1 1
8 12863 1 1 41 ALA CA C 24.036 32.483 -10.775 1.00 . A A . 259 ALA CA 1 1
8 12864 1 1 41 ALA CB C 24.422 31.824 -9.450 1.00 . A A . 259 ALA CB 1 1
8 12865 1 1 41 ALA H H 22.084 32.229 -10.079 1.00 . A A . 259 ALA H 1 1
8 12866 1 1 41 ALA HA H 24.591 33.415 -10.860 1.00 . A A . 259 ALA HA 1 1
8 12867 1 1 41 ALA HB1 H 24.163 32.490 -8.623 1.00 . A A . 259 ALA HB1 1 1
8 12868 1 1 41 ALA HB2 H 23.871 30.892 -9.324 1.00 . A A . 259 ALA HB2 1 1
8 12869 1 1 41 ALA HB3 H 25.497 31.620 -9.449 1.00 . A A . 259 ALA HB3 1 1
8 12870 1 1 41 ALA N N 22.619 32.768 -10.740 1.00 . A A . 259 ALA N 1 1
8 12871 1 1 41 ALA O O 23.664 30.698 -12.372 1.00 . A A . 259 ALA O 1 1
8 12872 1 1 42 LYS C C 26.528 29.549 -12.720 1.00 . A A . 260 LYS C 1 1
8 12873 1 1 42 LYS CA C 26.321 30.908 -13.387 1.00 . A A . 260 LYS CA 1 1
8 12874 1 1 42 LYS CB C 27.695 31.546 -13.669 1.00 . A A . 260 LYS CB 1 1
8 12875 1 1 42 LYS CD C 27.248 32.630 -15.956 1.00 . A A . 260 LYS CD 1 1
8 12876 1 1 42 LYS CE C 27.365 33.962 -16.710 1.00 . A A . 260 LYS CE 1 1
8 12877 1 1 42 LYS CG C 27.653 32.846 -14.490 1.00 . A A . 260 LYS CG 1 1
8 12878 1 1 42 LYS H H 26.100 32.599 -12.076 1.00 . A A . 260 LYS H 1 1
8 12879 1 1 42 LYS HA H 25.757 30.748 -14.314 1.00 . A A . 260 LYS HA 1 1
8 12880 1 1 42 LYS HB2 H 28.152 31.772 -12.700 1.00 . A A . 260 LYS HB2 1 1
8 12881 1 1 42 LYS HB3 H 28.336 30.832 -14.186 1.00 . A A . 260 LYS HB3 1 1
8 12882 1 1 42 LYS HD2 H 27.917 31.893 -16.406 1.00 . A A . 260 LYS HD2 1 1
8 12883 1 1 42 LYS HD3 H 26.221 32.265 -16.010 1.00 . A A . 260 LYS HD3 1 1
8 12884 1 1 42 LYS HE2 H 26.648 34.672 -16.284 1.00 . A A . 260 LYS HE2 1 1
8 12885 1 1 42 LYS HE3 H 28.368 34.370 -16.545 1.00 . A A . 260 LYS HE3 1 1
8 12886 1 1 42 LYS HG2 H 26.969 33.557 -14.025 1.00 . A A . 260 LYS HG2 1 1
8 12887 1 1 42 LYS HG3 H 28.653 33.283 -14.469 1.00 . A A . 260 LYS HG3 1 1
8 12888 1 1 42 LYS HZ1 H 26.207 33.412 -18.358 1.00 . A A . 260 LYS HZ1 1 1
8 12889 1 1 42 LYS HZ2 H 27.190 34.689 -18.649 1.00 . A A . 260 LYS HZ2 1 1
8 12890 1 1 42 LYS HZ3 H 27.814 33.185 -18.590 1.00 . A A . 260 LYS HZ3 1 1
8 12891 1 1 42 LYS N N 25.601 31.820 -12.483 1.00 . A A . 260 LYS N 1 1
8 12892 1 1 42 LYS NZ N 27.125 33.797 -18.170 1.00 . A A . 260 LYS NZ 1 1
8 12893 1 1 42 LYS O O 26.833 29.476 -11.536 1.00 . A A . 260 LYS O 1 1
8 12894 1 1 43 ILE C C 28.358 27.054 -12.681 1.00 . A A . 261 ILE C 1 1
8 12895 1 1 43 ILE CA C 26.861 27.126 -13.007 1.00 . A A . 261 ILE CA 1 1
8 12896 1 1 43 ILE CB C 26.471 26.045 -14.038 1.00 . A A . 261 ILE CB 1 1
8 12897 1 1 43 ILE CD1 C 24.582 25.245 -15.613 1.00 . A A . 261 ILE CD1 1 1
8 12898 1 1 43 ILE CG1 C 25.155 26.365 -14.756 1.00 . A A . 261 ILE CG1 1 1
8 12899 1 1 43 ILE CG2 C 26.296 24.740 -13.284 1.00 . A A . 261 ILE CG2 1 1
8 12900 1 1 43 ILE H H 26.143 28.535 -14.435 1.00 . A A . 261 ILE H 1 1
8 12901 1 1 43 ILE HA H 26.327 26.962 -12.069 1.00 . A A . 261 ILE HA 1 1
8 12902 1 1 43 ILE HB H 27.252 25.939 -14.786 1.00 . A A . 261 ILE HB 1 1
8 12903 1 1 43 ILE HD11 H 25.333 24.902 -16.331 1.00 . A A . 261 ILE HD11 1 1
8 12904 1 1 43 ILE HD12 H 24.237 24.417 -14.983 1.00 . A A . 261 ILE HD12 1 1
8 12905 1 1 43 ILE HD13 H 23.732 25.652 -16.156 1.00 . A A . 261 ILE HD13 1 1
8 12906 1 1 43 ILE HG12 H 24.420 26.630 -14.002 1.00 . A A . 261 ILE HG12 1 1
8 12907 1 1 43 ILE HG13 H 25.323 27.213 -15.413 1.00 . A A . 261 ILE HG13 1 1
8 12908 1 1 43 ILE HG21 H 25.374 24.828 -12.702 1.00 . A A . 261 ILE HG21 1 1
8 12909 1 1 43 ILE HG22 H 26.219 23.913 -13.979 1.00 . A A . 261 ILE HG22 1 1
8 12910 1 1 43 ILE HG23 H 27.159 24.558 -12.648 1.00 . A A . 261 ILE HG23 1 1
8 12911 1 1 43 ILE N N 26.473 28.462 -13.486 1.00 . A A . 261 ILE N 1 1
8 12912 1 1 43 ILE O O 28.766 26.445 -11.699 1.00 . A A . 261 ILE O 1 1
8 12913 1 1 44 GLU C C 30.788 28.768 -11.754 1.00 . A A . 262 GLU C 1 1
8 12914 1 1 44 GLU CA C 30.565 28.114 -13.144 1.00 . A A . 262 GLU CA 1 1
8 12915 1 1 44 GLU CB C 31.106 28.996 -14.291 1.00 . A A . 262 GLU CB 1 1
8 12916 1 1 44 GLU CD C 33.411 27.905 -14.563 1.00 . A A . 262 GLU CD 1 1
8 12917 1 1 44 GLU CG C 32.626 29.216 -14.341 1.00 . A A . 262 GLU CG 1 1
8 12918 1 1 44 GLU H H 28.739 28.237 -14.252 1.00 . A A . 262 GLU H 1 1
8 12919 1 1 44 GLU HA H 31.103 27.167 -13.162 1.00 . A A . 262 GLU HA 1 1
8 12920 1 1 44 GLU HB2 H 30.816 28.543 -15.239 1.00 . A A . 262 GLU HB2 1 1
8 12921 1 1 44 GLU HB3 H 30.624 29.971 -14.230 1.00 . A A . 262 GLU HB3 1 1
8 12922 1 1 44 GLU HG2 H 32.834 29.906 -15.162 1.00 . A A . 262 GLU HG2 1 1
8 12923 1 1 44 GLU HG3 H 32.961 29.716 -13.432 1.00 . A A . 262 GLU HG3 1 1
8 12924 1 1 44 GLU N N 29.154 27.814 -13.433 1.00 . A A . 262 GLU N 1 1
8 12925 1 1 44 GLU O O 31.924 28.863 -11.288 1.00 . A A . 262 GLU O 1 1
8 12926 1 1 44 GLU OE1 O 33.713 27.192 -13.575 1.00 . A A . 262 GLU OE1 1 1
8 12927 1 1 44 GLU OE2 O 33.753 27.591 -15.729 1.00 . A A . 262 GLU OE2 1 1
8 12928 1 1 45 SER C C 30.182 28.654 -8.639 1.00 . A A . 263 SER C 1 1
8 12929 1 1 45 SER CA C 29.855 29.742 -9.677 1.00 . A A . 263 SER CA 1 1
8 12930 1 1 45 SER CB C 28.570 30.494 -9.296 1.00 . A A . 263 SER CB 1 1
8 12931 1 1 45 SER H H 28.790 28.881 -11.331 1.00 . A A . 263 SER H 1 1
8 12932 1 1 45 SER HA H 30.674 30.461 -9.678 1.00 . A A . 263 SER HA 1 1
8 12933 1 1 45 SER HB2 H 28.267 31.119 -10.138 1.00 . A A . 263 SER HB2 1 1
8 12934 1 1 45 SER HB3 H 27.774 29.777 -9.085 1.00 . A A . 263 SER HB3 1 1
8 12935 1 1 45 SER HG H 27.953 31.806 -7.961 1.00 . A A . 263 SER HG 1 1
8 12936 1 1 45 SER N N 29.723 29.172 -11.036 1.00 . A A . 263 SER N 1 1
8 12937 1 1 45 SER O O 30.580 28.940 -7.507 1.00 . A A . 263 SER O 1 1
8 12938 1 1 45 SER OG O 28.784 31.330 -8.169 1.00 . A A . 263 SER OG 1 1
8 12939 1 1 46 MET C C 31.518 25.470 -8.357 1.00 . A A . 264 MET C 1 1
8 12940 1 1 46 MET CA C 30.164 26.200 -8.188 1.00 . A A . 264 MET CA 1 1
8 12941 1 1 46 MET CB C 28.945 25.306 -8.483 1.00 . A A . 264 MET CB 1 1
8 12942 1 1 46 MET CE C 26.036 24.730 -10.137 1.00 . A A . 264 MET CE 1 1
8 12943 1 1 46 MET CG C 27.608 26.065 -8.370 1.00 . A A . 264 MET CG 1 1
8 12944 1 1 46 MET H H 29.739 27.211 -9.991 1.00 . A A . 264 MET H 1 1
8 12945 1 1 46 MET HA H 30.105 26.508 -7.142 1.00 . A A . 264 MET HA 1 1
8 12946 1 1 46 MET HB2 H 29.024 24.901 -9.492 1.00 . A A . 264 MET HB2 1 1
8 12947 1 1 46 MET HB3 H 28.953 24.479 -7.781 1.00 . A A . 264 MET HB3 1 1
8 12948 1 1 46 MET HE1 H 26.200 25.686 -10.646 1.00 . A A . 264 MET HE1 1 1
8 12949 1 1 46 MET HE2 H 26.847 24.063 -10.418 1.00 . A A . 264 MET HE2 1 1
8 12950 1 1 46 MET HE3 H 25.076 24.274 -10.421 1.00 . A A . 264 MET HE3 1 1
8 12951 1 1 46 MET HG2 H 27.604 26.664 -7.468 1.00 . A A . 264 MET HG2 1 1
8 12952 1 1 46 MET HG3 H 27.530 26.773 -9.196 1.00 . A A . 264 MET HG3 1 1
8 12953 1 1 46 MET N N 30.053 27.381 -9.041 1.00 . A A . 264 MET N 1 1
8 12954 1 1 46 MET O O 31.671 24.345 -7.887 1.00 . A A . 264 MET O 1 1
8 12955 1 1 46 MET SD S 26.107 25.047 -8.366 1.00 . A A . 264 MET SD 1 1
8 12956 1 1 47 ASN C C 34.005 24.197 -9.841 1.00 . A A . 265 ASN C 1 1
8 12957 1 1 47 ASN CA C 33.873 25.638 -9.283 1.00 . A A . 265 ASN CA 1 1
8 12958 1 1 47 ASN CB C 34.771 25.967 -8.067 1.00 . A A . 265 ASN CB 1 1
8 12959 1 1 47 ASN CG C 34.431 25.217 -6.784 1.00 . A A . 265 ASN CG 1 1
8 12960 1 1 47 ASN H H 32.277 27.038 -9.358 1.00 . A A . 265 ASN H 1 1
8 12961 1 1 47 ASN HA H 34.247 26.264 -10.099 1.00 . A A . 265 ASN HA 1 1
8 12962 1 1 47 ASN HB2 H 35.809 25.753 -8.323 1.00 . A A . 265 ASN HB2 1 1
8 12963 1 1 47 ASN HB3 H 34.706 27.037 -7.862 1.00 . A A . 265 ASN HB3 1 1
8 12964 1 1 47 ASN HD21 H 35.161 23.491 -7.505 1.00 . A A . 265 ASN HD21 1 1
8 12965 1 1 47 ASN HD22 H 34.550 23.446 -5.848 1.00 . A A . 265 ASN HD22 1 1
8 12966 1 1 47 ASN N N 32.496 26.109 -9.026 1.00 . A A . 265 ASN N 1 1
8 12967 1 1 47 ASN ND2 N 34.778 23.954 -6.688 1.00 . A A . 265 ASN ND2 1 1
8 12968 1 1 47 ASN O O 34.937 23.462 -9.498 1.00 . A A . 265 ASN O 1 1
8 12969 1 1 47 ASN OD1 O 33.878 25.769 -5.841 1.00 . A A . 265 ASN OD1 1 1
8 12970 1 1 48 LEU C C 33.923 22.141 -12.389 1.00 . A A . 266 LEU C 1 1
8 12971 1 1 48 LEU CA C 32.950 22.420 -11.225 1.00 . A A . 266 LEU CA 1 1
8 12972 1 1 48 LEU CB C 31.490 22.158 -11.655 1.00 . A A . 266 LEU CB 1 1
8 12973 1 1 48 LEU CD1 C 29.035 22.138 -11.047 1.00 . A A . 266 LEU CD1 1 1
8 12974 1 1 48 LEU CD2 C 30.673 21.425 -9.345 1.00 . A A . 266 LEU CD2 1 1
8 12975 1 1 48 LEU CG C 30.455 22.358 -10.531 1.00 . A A . 266 LEU CG 1 1
8 12976 1 1 48 LEU H H 32.363 24.460 -10.975 1.00 . A A . 266 LEU H 1 1
8 12977 1 1 48 LEU HA H 33.201 21.715 -10.430 1.00 . A A . 266 LEU HA 1 1
8 12978 1 1 48 LEU HB2 H 31.244 22.827 -12.483 1.00 . A A . 266 LEU HB2 1 1
8 12979 1 1 48 LEU HB3 H 31.410 21.133 -12.022 1.00 . A A . 266 LEU HB3 1 1
8 12980 1 1 48 LEU HD11 H 28.906 21.104 -11.367 1.00 . A A . 266 LEU HD11 1 1
8 12981 1 1 48 LEU HD12 H 28.323 22.348 -10.249 1.00 . A A . 266 LEU HD12 1 1
8 12982 1 1 48 LEU HD13 H 28.837 22.821 -11.875 1.00 . A A . 266 LEU HD13 1 1
8 12983 1 1 48 LEU HD21 H 30.747 20.399 -9.695 1.00 . A A . 266 LEU HD21 1 1
8 12984 1 1 48 LEU HD22 H 31.581 21.703 -8.810 1.00 . A A . 266 LEU HD22 1 1
8 12985 1 1 48 LEU HD23 H 29.837 21.506 -8.654 1.00 . A A . 266 LEU HD23 1 1
8 12986 1 1 48 LEU HG H 30.518 23.382 -10.183 1.00 . A A . 266 LEU HG 1 1
8 12987 1 1 48 LEU N N 33.055 23.785 -10.687 1.00 . A A . 266 LEU N 1 1
8 12988 1 1 48 LEU O O 34.433 23.050 -13.048 1.00 . A A . 266 LEU O 1 1
8 12989 1 1 49 SER C C 34.332 20.797 -15.138 1.00 . A A . 267 SER C 1 1
8 12990 1 1 49 SER CA C 34.896 20.307 -13.801 1.00 . A A . 267 SER CA 1 1
8 12991 1 1 49 SER CB C 34.835 18.778 -13.734 1.00 . A A . 267 SER CB 1 1
8 12992 1 1 49 SER H H 33.691 20.187 -12.032 1.00 . A A . 267 SER H 1 1
8 12993 1 1 49 SER HA H 35.938 20.615 -13.715 1.00 . A A . 267 SER HA 1 1
8 12994 1 1 49 SER HB2 H 35.133 18.461 -12.738 1.00 . A A . 267 SER HB2 1 1
8 12995 1 1 49 SER HB3 H 33.815 18.436 -13.916 1.00 . A A . 267 SER HB3 1 1
8 12996 1 1 49 SER HG H 35.898 17.268 -14.370 1.00 . A A . 267 SER HG 1 1
8 12997 1 1 49 SER N N 34.142 20.851 -12.660 1.00 . A A . 267 SER N 1 1
8 12998 1 1 49 SER O O 33.123 20.742 -15.360 1.00 . A A . 267 SER O 1 1
8 12999 1 1 49 SER OG O 35.712 18.182 -14.677 1.00 . A A . 267 SER OG 1 1
8 13000 1 1 50 ALA C C 33.821 21.047 -18.191 1.00 . A A . 268 ALA C 1 1
8 13001 1 1 50 ALA CA C 34.720 21.909 -17.292 1.00 . A A . 268 ALA CA 1 1
8 13002 1 1 50 ALA CB C 35.919 22.419 -18.086 1.00 . A A . 268 ALA CB 1 1
8 13003 1 1 50 ALA H H 36.171 21.279 -15.847 1.00 . A A . 268 ALA H 1 1
8 13004 1 1 50 ALA HA H 34.125 22.777 -16.998 1.00 . A A . 268 ALA HA 1 1
8 13005 1 1 50 ALA HB1 H 36.511 23.100 -17.474 1.00 . A A . 268 ALA HB1 1 1
8 13006 1 1 50 ALA HB2 H 36.532 21.578 -18.415 1.00 . A A . 268 ALA HB2 1 1
8 13007 1 1 50 ALA HB3 H 35.543 22.954 -18.961 1.00 . A A . 268 ALA HB3 1 1
8 13008 1 1 50 ALA N N 35.184 21.247 -16.066 1.00 . A A . 268 ALA N 1 1
8 13009 1 1 50 ALA O O 32.974 21.600 -18.883 1.00 . A A . 268 ALA O 1 1
8 13010 1 1 51 ARG C C 31.598 18.808 -18.416 1.00 . A A . 269 ARG C 1 1
8 13011 1 1 51 ARG CA C 33.056 18.776 -18.892 1.00 . A A . 269 ARG CA 1 1
8 13012 1 1 51 ARG CB C 33.654 17.357 -18.888 1.00 . A A . 269 ARG CB 1 1
8 13013 1 1 51 ARG CD C 35.027 15.678 -17.454 1.00 . A A . 269 ARG CD 1 1
8 13014 1 1 51 ARG CG C 33.957 16.788 -17.483 1.00 . A A . 269 ARG CG 1 1
8 13015 1 1 51 ARG CZ C 37.029 17.046 -18.211 1.00 . A A . 269 ARG CZ 1 1
8 13016 1 1 51 ARG H H 34.727 19.342 -17.641 1.00 . A A . 269 ARG H 1 1
8 13017 1 1 51 ARG HA H 33.014 19.091 -19.939 1.00 . A A . 269 ARG HA 1 1
8 13018 1 1 51 ARG HB2 H 32.982 16.672 -19.410 1.00 . A A . 269 ARG HB2 1 1
8 13019 1 1 51 ARG HB3 H 34.568 17.410 -19.480 1.00 . A A . 269 ARG HB3 1 1
8 13020 1 1 51 ARG HD2 H 35.307 15.475 -16.418 1.00 . A A . 269 ARG HD2 1 1
8 13021 1 1 51 ARG HD3 H 34.577 14.768 -17.855 1.00 . A A . 269 ARG HD3 1 1
8 13022 1 1 51 ARG HE H 36.451 15.325 -18.985 1.00 . A A . 269 ARG HE 1 1
8 13023 1 1 51 ARG HG2 H 34.281 17.584 -16.821 1.00 . A A . 269 ARG HG2 1 1
8 13024 1 1 51 ARG HG3 H 33.035 16.388 -17.064 1.00 . A A . 269 ARG HG3 1 1
8 13025 1 1 51 ARG HH11 H 36.432 17.818 -16.436 1.00 . A A . 269 ARG HH11 1 1
8 13026 1 1 51 ARG HH12 H 37.570 18.773 -17.372 1.00 . A A . 269 ARG HH12 1 1
8 13027 1 1 51 ARG HH21 H 38.009 16.586 -19.904 1.00 . A A . 269 ARG HH21 1 1
8 13028 1 1 51 ARG HH22 H 38.495 18.069 -19.127 1.00 . A A . 269 ARG HH22 1 1
8 13029 1 1 51 ARG N N 33.952 19.715 -18.175 1.00 . A A . 269 ARG N 1 1
8 13030 1 1 51 ARG NE N 36.241 15.984 -18.250 1.00 . A A . 269 ARG NE 1 1
8 13031 1 1 51 ARG NH1 N 36.964 17.961 -17.286 1.00 . A A . 269 ARG NH1 1 1
8 13032 1 1 51 ARG NH2 N 37.912 17.239 -19.144 1.00 . A A . 269 ARG NH2 1 1
8 13033 1 1 51 ARG O O 30.698 18.669 -19.239 1.00 . A A . 269 ARG O 1 1
8 13034 1 1 52 CYS C C 29.584 20.794 -17.361 1.00 . A A . 270 CYS C 1 1
8 13035 1 1 52 CYS CA C 30.034 19.519 -16.640 1.00 . A A . 270 CYS CA 1 1
8 13036 1 1 52 CYS CB C 30.084 19.626 -15.097 1.00 . A A . 270 CYS CB 1 1
8 13037 1 1 52 CYS H H 32.156 19.268 -16.532 1.00 . A A . 270 CYS H 1 1
8 13038 1 1 52 CYS HA H 29.280 18.768 -16.885 1.00 . A A . 270 CYS HA 1 1
8 13039 1 1 52 CYS HB2 H 29.647 18.718 -14.677 1.00 . A A . 270 CYS HB2 1 1
8 13040 1 1 52 CYS HB3 H 31.112 19.671 -14.746 1.00 . A A . 270 CYS HB3 1 1
8 13041 1 1 52 CYS HG H 29.478 20.867 -13.153 1.00 . A A . 270 CYS HG 1 1
8 13042 1 1 52 CYS N N 31.358 19.111 -17.135 1.00 . A A . 270 CYS N 1 1
8 13043 1 1 52 CYS O O 28.566 20.784 -18.053 1.00 . A A . 270 CYS O 1 1
8 13044 1 1 52 CYS SG S 29.204 21.083 -14.449 1.00 . A A . 270 CYS SG 1 1
8 13045 1 1 53 PHE C C 29.760 23.143 -19.370 1.00 . A A . 271 PHE C 1 1
8 13046 1 1 53 PHE CA C 29.942 23.162 -17.842 1.00 . A A . 271 PHE CA 1 1
8 13047 1 1 53 PHE CB C 30.935 24.244 -17.412 1.00 . A A . 271 PHE CB 1 1
8 13048 1 1 53 PHE CD1 C 29.473 26.182 -16.744 1.00 . A A . 271 PHE CD1 1 1
8 13049 1 1 53 PHE CD2 C 30.699 26.318 -18.845 1.00 . A A . 271 PHE CD2 1 1
8 13050 1 1 53 PHE CE1 C 28.887 27.432 -17.001 1.00 . A A . 271 PHE CE1 1 1
8 13051 1 1 53 PHE CE2 C 30.117 27.574 -19.100 1.00 . A A . 271 PHE CE2 1 1
8 13052 1 1 53 PHE CG C 30.383 25.627 -17.662 1.00 . A A . 271 PHE CG 1 1
8 13053 1 1 53 PHE CZ C 29.212 28.131 -18.177 1.00 . A A . 271 PHE CZ 1 1
8 13054 1 1 53 PHE H H 31.243 21.821 -16.779 1.00 . A A . 271 PHE H 1 1
8 13055 1 1 53 PHE HA H 28.972 23.403 -17.405 1.00 . A A . 271 PHE HA 1 1
8 13056 1 1 53 PHE HB2 H 31.139 24.142 -16.344 1.00 . A A . 271 PHE HB2 1 1
8 13057 1 1 53 PHE HB3 H 31.879 24.116 -17.946 1.00 . A A . 271 PHE HB3 1 1
8 13058 1 1 53 PHE HD1 H 29.209 25.631 -15.852 1.00 . A A . 271 PHE HD1 1 1
8 13059 1 1 53 PHE HD2 H 31.371 25.867 -19.566 1.00 . A A . 271 PHE HD2 1 1
8 13060 1 1 53 PHE HE1 H 28.184 27.848 -16.295 1.00 . A A . 271 PHE HE1 1 1
8 13061 1 1 53 PHE HE2 H 30.354 28.104 -20.013 1.00 . A A . 271 PHE HE2 1 1
8 13062 1 1 53 PHE HZ H 28.759 29.092 -18.379 1.00 . A A . 271 PHE HZ 1 1
8 13063 1 1 53 PHE N N 30.374 21.871 -17.301 1.00 . A A . 271 PHE N 1 1
8 13064 1 1 53 PHE O O 28.828 23.742 -19.897 1.00 . A A . 271 PHE O 1 1
8 13065 1 1 54 ASN C C 29.463 21.303 -21.998 1.00 . A A . 272 ASN C 1 1
8 13066 1 1 54 ASN CA C 30.590 22.240 -21.531 1.00 . A A . 272 ASN CA 1 1
8 13067 1 1 54 ASN CB C 31.980 21.769 -22.008 1.00 . A A . 272 ASN CB 1 1
8 13068 1 1 54 ASN CG C 32.942 22.932 -22.193 1.00 . A A . 272 ASN CG 1 1
8 13069 1 1 54 ASN H H 31.288 21.865 -19.552 1.00 . A A . 272 ASN H 1 1
8 13070 1 1 54 ASN HA H 30.384 23.212 -21.987 1.00 . A A . 272 ASN HA 1 1
8 13071 1 1 54 ASN HB2 H 32.414 21.049 -21.313 1.00 . A A . 272 ASN HB2 1 1
8 13072 1 1 54 ASN HB3 H 31.884 21.270 -22.972 1.00 . A A . 272 ASN HB3 1 1
8 13073 1 1 54 ASN HD21 H 33.492 22.886 -20.259 1.00 . A A . 272 ASN HD21 1 1
8 13074 1 1 54 ASN HD22 H 34.304 24.089 -21.282 1.00 . A A . 272 ASN HD22 1 1
8 13075 1 1 54 ASN N N 30.607 22.394 -20.076 1.00 . A A . 272 ASN N 1 1
8 13076 1 1 54 ASN ND2 N 33.629 23.339 -21.152 1.00 . A A . 272 ASN ND2 1 1
8 13077 1 1 54 ASN O O 28.977 21.464 -23.117 1.00 . A A . 272 ASN O 1 1
8 13078 1 1 54 ASN OD1 O 33.080 23.489 -23.273 1.00 . A A . 272 ASN OD1 1 1
8 13079 1 1 55 CYS C C 26.550 20.705 -21.283 1.00 . A A . 273 CYS C 1 1
8 13080 1 1 55 CYS CA C 27.713 19.704 -21.380 1.00 . A A . 273 CYS CA 1 1
8 13081 1 1 55 CYS CB C 27.522 18.570 -20.359 1.00 . A A . 273 CYS CB 1 1
8 13082 1 1 55 CYS H H 29.455 20.235 -20.262 1.00 . A A . 273 CYS H 1 1
8 13083 1 1 55 CYS HA H 27.714 19.279 -22.385 1.00 . A A . 273 CYS HA 1 1
8 13084 1 1 55 CYS HB2 H 28.399 17.943 -20.247 1.00 . A A . 273 CYS HB2 1 1
8 13085 1 1 55 CYS HB3 H 27.274 18.960 -19.372 1.00 . A A . 273 CYS HB3 1 1
8 13086 1 1 55 CYS HG H 26.307 16.579 -20.085 1.00 . A A . 273 CYS HG 1 1
8 13087 1 1 55 CYS N N 28.988 20.383 -21.147 1.00 . A A . 273 CYS N 1 1
8 13088 1 1 55 CYS O O 25.823 20.923 -22.249 1.00 . A A . 273 CYS O 1 1
8 13089 1 1 55 CYS SG S 26.182 17.552 -21.000 1.00 . A A . 273 CYS SG 1 1
8 13090 1 1 56 LEU C C 25.199 23.440 -20.736 1.00 . A A . 274 LEU C 1 1
8 13091 1 1 56 LEU CA C 25.349 22.274 -19.733 1.00 . A A . 274 LEU CA 1 1
8 13092 1 1 56 LEU CB C 25.588 22.678 -18.267 1.00 . A A . 274 LEU CB 1 1
8 13093 1 1 56 LEU CD1 C 25.892 21.944 -15.852 1.00 . A A . 274 LEU CD1 1 1
8 13094 1 1 56 LEU CD2 C 24.150 20.810 -17.205 1.00 . A A . 274 LEU CD2 1 1
8 13095 1 1 56 LEU CG C 25.513 21.498 -17.263 1.00 . A A . 274 LEU CG 1 1
8 13096 1 1 56 LEU H H 27.127 21.145 -19.408 1.00 . A A . 274 LEU H 1 1
8 13097 1 1 56 LEU HA H 24.393 21.770 -19.731 1.00 . A A . 274 LEU HA 1 1
8 13098 1 1 56 LEU HB2 H 26.564 23.160 -18.190 1.00 . A A . 274 LEU HB2 1 1
8 13099 1 1 56 LEU HB3 H 24.835 23.401 -17.983 1.00 . A A . 274 LEU HB3 1 1
8 13100 1 1 56 LEU HD11 H 25.024 22.306 -15.290 1.00 . A A . 274 LEU HD11 1 1
8 13101 1 1 56 LEU HD12 H 26.309 21.094 -15.325 1.00 . A A . 274 LEU HD12 1 1
8 13102 1 1 56 LEU HD13 H 26.674 22.700 -15.895 1.00 . A A . 274 LEU HD13 1 1
8 13103 1 1 56 LEU HD21 H 23.348 21.543 -17.170 1.00 . A A . 274 LEU HD21 1 1
8 13104 1 1 56 LEU HD22 H 24.031 20.172 -18.079 1.00 . A A . 274 LEU HD22 1 1
8 13105 1 1 56 LEU HD23 H 24.081 20.175 -16.324 1.00 . A A . 274 LEU HD23 1 1
8 13106 1 1 56 LEU HG H 26.223 20.735 -17.558 1.00 . A A . 274 LEU HG 1 1
8 13107 1 1 56 LEU N N 26.425 21.347 -20.114 1.00 . A A . 274 LEU N 1 1
8 13108 1 1 56 LEU O O 24.098 23.721 -21.212 1.00 . A A . 274 LEU O 1 1
8 13109 1 1 57 ASP C C 25.754 24.649 -23.590 1.00 . A A . 275 ASP C 1 1
8 13110 1 1 57 ASP CA C 26.339 25.067 -22.221 1.00 . A A . 275 ASP CA 1 1
8 13111 1 1 57 ASP CB C 27.789 25.549 -22.382 1.00 . A A . 275 ASP CB 1 1
8 13112 1 1 57 ASP CG C 27.925 26.665 -23.432 1.00 . A A . 275 ASP CG 1 1
8 13113 1 1 57 ASP H H 27.183 23.798 -20.724 1.00 . A A . 275 ASP H 1 1
8 13114 1 1 57 ASP HA H 25.749 25.911 -21.865 1.00 . A A . 275 ASP HA 1 1
8 13115 1 1 57 ASP HB2 H 28.145 25.928 -21.422 1.00 . A A . 275 ASP HB2 1 1
8 13116 1 1 57 ASP HB3 H 28.413 24.698 -22.663 1.00 . A A . 275 ASP HB3 1 1
8 13117 1 1 57 ASP N N 26.307 24.028 -21.184 1.00 . A A . 275 ASP N 1 1
8 13118 1 1 57 ASP O O 25.187 25.494 -24.285 1.00 . A A . 275 ASP O 1 1
8 13119 1 1 57 ASP OD1 O 27.316 27.745 -23.246 1.00 . A A . 275 ASP OD1 1 1
8 13120 1 1 57 ASP OD2 O 28.645 26.465 -24.440 1.00 . A A . 275 ASP OD2 1 1
8 13121 1 1 58 LYS C C 24.005 22.519 -25.489 1.00 . A A . 276 LYS C 1 1
8 13122 1 1 58 LYS CA C 25.478 22.917 -25.350 1.00 . A A . 276 LYS CA 1 1
8 13123 1 1 58 LYS CB C 26.393 21.744 -25.739 1.00 . A A . 276 LYS CB 1 1
8 13124 1 1 58 LYS CD C 27.917 22.902 -27.453 1.00 . A A . 276 LYS CD 1 1
8 13125 1 1 58 LYS CE C 29.358 23.293 -27.819 1.00 . A A . 276 LYS CE 1 1
8 13126 1 1 58 LYS CG C 27.829 22.164 -26.104 1.00 . A A . 276 LYS CG 1 1
8 13127 1 1 58 LYS H H 26.230 22.673 -23.362 1.00 . A A . 276 LYS H 1 1
8 13128 1 1 58 LYS HA H 25.626 23.734 -26.056 1.00 . A A . 276 LYS HA 1 1
8 13129 1 1 58 LYS HB2 H 26.436 21.031 -24.912 1.00 . A A . 276 LYS HB2 1 1
8 13130 1 1 58 LYS HB3 H 25.960 21.221 -26.586 1.00 . A A . 276 LYS HB3 1 1
8 13131 1 1 58 LYS HD2 H 27.493 22.281 -28.245 1.00 . A A . 276 LYS HD2 1 1
8 13132 1 1 58 LYS HD3 H 27.333 23.821 -27.396 1.00 . A A . 276 LYS HD3 1 1
8 13133 1 1 58 LYS HE2 H 29.314 23.995 -28.660 1.00 . A A . 276 LYS HE2 1 1
8 13134 1 1 58 LYS HE3 H 29.805 23.825 -26.975 1.00 . A A . 276 LYS HE3 1 1
8 13135 1 1 58 LYS HG2 H 28.233 22.804 -25.321 1.00 . A A . 276 LYS HG2 1 1
8 13136 1 1 58 LYS HG3 H 28.436 21.259 -26.155 1.00 . A A . 276 LYS HG3 1 1
8 13137 1 1 58 LYS HZ1 H 29.797 21.621 -28.985 1.00 . A A . 276 LYS HZ1 1 1
8 13138 1 1 58 LYS HZ2 H 31.124 22.417 -28.477 1.00 . A A . 276 LYS HZ2 1 1
8 13139 1 1 58 LYS HZ3 H 30.306 21.468 -27.436 1.00 . A A . 276 LYS HZ3 1 1
8 13140 1 1 58 LYS N N 25.847 23.370 -23.993 1.00 . A A . 276 LYS N 1 1
8 13141 1 1 58 LYS NZ N 30.196 22.121 -28.200 1.00 . A A . 276 LYS NZ 1 1
8 13142 1 1 58 LYS O O 23.409 22.707 -26.547 1.00 . A A . 276 LYS O 1 1
8 13143 1 1 59 ILE C C 21.098 22.915 -24.105 1.00 . A A . 277 ILE C 1 1
8 13144 1 1 59 ILE CA C 21.974 21.679 -24.303 1.00 . A A . 277 ILE CA 1 1
8 13145 1 1 59 ILE CB C 21.721 20.707 -23.131 1.00 . A A . 277 ILE CB 1 1
8 13146 1 1 59 ILE CD1 C 22.485 20.011 -20.760 1.00 . A A . 277 ILE CD1 1 1
8 13147 1 1 59 ILE CG1 C 22.431 21.113 -21.818 1.00 . A A . 277 ILE CG1 1 1
8 13148 1 1 59 ILE CG2 C 22.142 19.306 -23.552 1.00 . A A . 277 ILE CG2 1 1
8 13149 1 1 59 ILE H H 23.970 21.934 -23.577 1.00 . A A . 277 ILE H 1 1
8 13150 1 1 59 ILE HA H 21.647 21.206 -25.231 1.00 . A A . 277 ILE HA 1 1
8 13151 1 1 59 ILE HB H 20.646 20.668 -22.939 1.00 . A A . 277 ILE HB 1 1
8 13152 1 1 59 ILE HD11 H 21.532 19.494 -20.718 1.00 . A A . 277 ILE HD11 1 1
8 13153 1 1 59 ILE HD12 H 23.273 19.302 -21.017 1.00 . A A . 277 ILE HD12 1 1
8 13154 1 1 59 ILE HD13 H 22.693 20.442 -19.786 1.00 . A A . 277 ILE HD13 1 1
8 13155 1 1 59 ILE HG12 H 23.457 21.384 -22.012 1.00 . A A . 277 ILE HG12 1 1
8 13156 1 1 59 ILE HG13 H 21.947 21.994 -21.408 1.00 . A A . 277 ILE HG13 1 1
8 13157 1 1 59 ILE HG21 H 23.230 19.257 -23.584 1.00 . A A . 277 ILE HG21 1 1
8 13158 1 1 59 ILE HG22 H 21.742 18.605 -22.821 1.00 . A A . 277 ILE HG22 1 1
8 13159 1 1 59 ILE HG23 H 21.719 19.070 -24.526 1.00 . A A . 277 ILE HG23 1 1
8 13160 1 1 59 ILE N N 23.407 22.014 -24.410 1.00 . A A . 277 ILE N 1 1
8 13161 1 1 59 ILE O O 19.939 22.926 -24.516 1.00 . A A . 277 ILE O 1 1
8 13162 1 1 60 GLY C C 20.652 25.373 -21.675 1.00 . A A . 278 GLY C 1 1
8 13163 1 1 60 GLY CA C 20.973 25.192 -23.163 1.00 . A A . 278 GLY CA 1 1
8 13164 1 1 60 GLY H H 22.624 23.816 -23.163 1.00 . A A . 278 GLY H 1 1
8 13165 1 1 60 GLY HA2 H 21.610 26.017 -23.476 1.00 . A A . 278 GLY HA2 1 1
8 13166 1 1 60 GLY HA3 H 20.051 25.243 -23.733 1.00 . A A . 278 GLY HA3 1 1
8 13167 1 1 60 GLY N N 21.665 23.939 -23.463 1.00 . A A . 278 GLY N 1 1
8 13168 1 1 60 GLY O O 19.548 25.788 -21.326 1.00 . A A . 278 GLY O 1 1
8 13169 1 1 61 ILE C C 22.807 26.039 -18.947 1.00 . A A . 279 ILE C 1 1
8 13170 1 1 61 ILE CA C 21.571 25.214 -19.349 1.00 . A A . 279 ILE CA 1 1
8 13171 1 1 61 ILE CB C 21.426 23.840 -18.640 1.00 . A A . 279 ILE CB 1 1
8 13172 1 1 61 ILE CD1 C 19.823 22.136 -19.726 1.00 . A A . 279 ILE CD1 1 1
8 13173 1 1 61 ILE CG1 C 19.973 23.308 -18.762 1.00 . A A . 279 ILE CG1 1 1
8 13174 1 1 61 ILE CG2 C 21.803 23.860 -17.152 1.00 . A A . 279 ILE CG2 1 1
8 13175 1 1 61 ILE H H 22.469 24.639 -21.172 1.00 . A A . 279 ILE H 1 1
8 13176 1 1 61 ILE HA H 20.694 25.798 -19.096 1.00 . A A . 279 ILE HA 1 1
8 13177 1 1 61 ILE HB H 22.123 23.141 -19.100 1.00 . A A . 279 ILE HB 1 1
8 13178 1 1 61 ILE HD11 H 19.925 22.468 -20.757 1.00 . A A . 279 ILE HD11 1 1
8 13179 1 1 61 ILE HD12 H 20.575 21.385 -19.506 1.00 . A A . 279 ILE HD12 1 1
8 13180 1 1 61 ILE HD13 H 18.842 21.687 -19.577 1.00 . A A . 279 ILE HD13 1 1
8 13181 1 1 61 ILE HG12 H 19.608 22.965 -17.794 1.00 . A A . 279 ILE HG12 1 1
8 13182 1 1 61 ILE HG13 H 19.302 24.097 -19.088 1.00 . A A . 279 ILE HG13 1 1
8 13183 1 1 61 ILE HG21 H 21.397 24.732 -16.651 1.00 . A A . 279 ILE HG21 1 1
8 13184 1 1 61 ILE HG22 H 21.461 22.949 -16.655 1.00 . A A . 279 ILE HG22 1 1
8 13185 1 1 61 ILE HG23 H 22.880 23.865 -17.065 1.00 . A A . 279 ILE HG23 1 1
8 13186 1 1 61 ILE N N 21.609 25.032 -20.804 1.00 . A A . 279 ILE N 1 1
8 13187 1 1 61 ILE O O 23.898 25.502 -18.782 1.00 . A A . 279 ILE O 1 1
8 13188 1 1 62 LYS C C 23.896 28.779 -17.155 1.00 . A A . 280 LYS C 1 1
8 13189 1 1 62 LYS CA C 23.800 28.303 -18.615 1.00 . A A . 280 LYS CA 1 1
8 13190 1 1 62 LYS CB C 23.723 29.535 -19.548 1.00 . A A . 280 LYS CB 1 1
8 13191 1 1 62 LYS CD C 24.077 28.248 -21.708 1.00 . A A . 280 LYS CD 1 1
8 13192 1 1 62 LYS CE C 23.853 28.239 -23.230 1.00 . A A . 280 LYS CE 1 1
8 13193 1 1 62 LYS CG C 23.279 29.340 -21.006 1.00 . A A . 280 LYS CG 1 1
8 13194 1 1 62 LYS H H 21.754 27.767 -19.073 1.00 . A A . 280 LYS H 1 1
8 13195 1 1 62 LYS HA H 24.743 27.791 -18.822 1.00 . A A . 280 LYS HA 1 1
8 13196 1 1 62 LYS HB2 H 23.027 30.238 -19.118 1.00 . A A . 280 LYS HB2 1 1
8 13197 1 1 62 LYS HB3 H 24.700 30.019 -19.551 1.00 . A A . 280 LYS HB3 1 1
8 13198 1 1 62 LYS HD2 H 25.132 28.379 -21.468 1.00 . A A . 280 LYS HD2 1 1
8 13199 1 1 62 LYS HD3 H 23.742 27.296 -21.301 1.00 . A A . 280 LYS HD3 1 1
8 13200 1 1 62 LYS HE2 H 23.840 27.197 -23.568 1.00 . A A . 280 LYS HE2 1 1
8 13201 1 1 62 LYS HE3 H 22.870 28.665 -23.456 1.00 . A A . 280 LYS HE3 1 1
8 13202 1 1 62 LYS HG2 H 22.218 29.086 -21.037 1.00 . A A . 280 LYS HG2 1 1
8 13203 1 1 62 LYS HG3 H 23.418 30.286 -21.532 1.00 . A A . 280 LYS HG3 1 1
8 13204 1 1 62 LYS HZ1 H 25.845 28.551 -23.748 1.00 . A A . 280 LYS HZ1 1 1
8 13205 1 1 62 LYS HZ2 H 24.804 28.908 -24.960 1.00 . A A . 280 LYS HZ2 1 1
8 13206 1 1 62 LYS HZ3 H 24.972 29.946 -23.705 1.00 . A A . 280 LYS HZ3 1 1
8 13207 1 1 62 LYS N N 22.674 27.369 -18.861 1.00 . A A . 280 LYS N 1 1
8 13208 1 1 62 LYS NZ N 24.930 28.966 -23.957 1.00 . A A . 280 LYS NZ 1 1
8 13209 1 1 62 LYS O O 24.886 29.399 -16.772 1.00 . A A . 280 LYS O 1 1
8 13210 1 1 63 TYR C C 22.213 27.955 -13.993 1.00 . A A . 281 TYR C 1 1
8 13211 1 1 63 TYR CA C 22.722 29.006 -14.970 1.00 . A A . 281 TYR CA 1 1
8 13212 1 1 63 TYR CB C 21.727 30.183 -15.001 1.00 . A A . 281 TYR CB 1 1
8 13213 1 1 63 TYR CD1 C 22.884 32.324 -15.703 1.00 . A A . 281 TYR CD1 1 1
8 13214 1 1 63 TYR CD2 C 21.435 31.186 -17.298 1.00 . A A . 281 TYR CD2 1 1
8 13215 1 1 63 TYR CE1 C 23.139 33.331 -16.656 1.00 . A A . 281 TYR CE1 1 1
8 13216 1 1 63 TYR CE2 C 21.709 32.174 -18.259 1.00 . A A . 281 TYR CE2 1 1
8 13217 1 1 63 TYR CG C 22.024 31.258 -16.021 1.00 . A A . 281 TYR CG 1 1
8 13218 1 1 63 TYR CZ C 22.556 33.256 -17.941 1.00 . A A . 281 TYR CZ 1 1
8 13219 1 1 63 TYR H H 22.137 27.915 -16.710 1.00 . A A . 281 TYR H 1 1
8 13220 1 1 63 TYR HA H 23.688 29.329 -14.585 1.00 . A A . 281 TYR HA 1 1
8 13221 1 1 63 TYR HB2 H 20.730 29.792 -15.213 1.00 . A A . 281 TYR HB2 1 1
8 13222 1 1 63 TYR HB3 H 21.677 30.650 -14.017 1.00 . A A . 281 TYR HB3 1 1
8 13223 1 1 63 TYR HD1 H 23.342 32.377 -14.723 1.00 . A A . 281 TYR HD1 1 1
8 13224 1 1 63 TYR HD2 H 20.804 30.347 -17.564 1.00 . A A . 281 TYR HD2 1 1
8 13225 1 1 63 TYR HE1 H 23.784 34.158 -16.403 1.00 . A A . 281 TYR HE1 1 1
8 13226 1 1 63 TYR HE2 H 21.301 32.063 -19.253 1.00 . A A . 281 TYR HE2 1 1
8 13227 1 1 63 TYR HH H 23.367 34.938 -18.519 1.00 . A A . 281 TYR HH 1 1
8 13228 1 1 63 TYR N N 22.889 28.472 -16.331 1.00 . A A . 281 TYR N 1 1
8 13229 1 1 63 TYR O O 21.622 26.957 -14.399 1.00 . A A . 281 TYR O 1 1
8 13230 1 1 63 TYR OH O 22.836 34.203 -18.882 1.00 . A A . 281 TYR OH 1 1
8 13231 1 1 64 VAL C C 20.403 27.172 -11.732 1.00 . A A . 282 VAL C 1 1
8 13232 1 1 64 VAL CA C 21.914 27.339 -11.612 1.00 . A A . 282 VAL CA 1 1
8 13233 1 1 64 VAL CB C 22.303 27.913 -10.238 1.00 . A A . 282 VAL CB 1 1
8 13234 1 1 64 VAL CG1 C 21.807 27.025 -9.097 1.00 . A A . 282 VAL CG1 1 1
8 13235 1 1 64 VAL CG2 C 23.827 28.042 -10.101 1.00 . A A . 282 VAL CG2 1 1
8 13236 1 1 64 VAL H H 22.843 29.085 -12.427 1.00 . A A . 282 VAL H 1 1
8 13237 1 1 64 VAL HA H 22.360 26.348 -11.716 1.00 . A A . 282 VAL HA 1 1
8 13238 1 1 64 VAL HB H 21.859 28.902 -10.126 1.00 . A A . 282 VAL HB 1 1
8 13239 1 1 64 VAL HG11 H 22.400 26.112 -9.055 1.00 . A A . 282 VAL HG11 1 1
8 13240 1 1 64 VAL HG12 H 21.916 27.569 -8.158 1.00 . A A . 282 VAL HG12 1 1
8 13241 1 1 64 VAL HG13 H 20.754 26.752 -9.228 1.00 . A A . 282 VAL HG13 1 1
8 13242 1 1 64 VAL HG21 H 24.309 27.096 -10.350 1.00 . A A . 282 VAL HG21 1 1
8 13243 1 1 64 VAL HG22 H 24.209 28.822 -10.759 1.00 . A A . 282 VAL HG22 1 1
8 13244 1 1 64 VAL HG23 H 24.088 28.321 -9.078 1.00 . A A . 282 VAL HG23 1 1
8 13245 1 1 64 VAL N N 22.405 28.202 -12.694 1.00 . A A . 282 VAL N 1 1
8 13246 1 1 64 VAL O O 19.918 26.057 -11.626 1.00 . A A . 282 VAL O 1 1
8 13247 1 1 65 GLY C C 17.867 27.267 -13.459 1.00 . A A . 283 GLY C 1 1
8 13248 1 1 65 GLY CA C 18.249 28.263 -12.379 1.00 . A A . 283 GLY CA 1 1
8 13249 1 1 65 GLY H H 20.156 29.147 -12.063 1.00 . A A . 283 GLY H 1 1
8 13250 1 1 65 GLY HA2 H 17.657 28.029 -11.498 1.00 . A A . 283 GLY HA2 1 1
8 13251 1 1 65 GLY HA3 H 18.015 29.274 -12.742 1.00 . A A . 283 GLY HA3 1 1
8 13252 1 1 65 GLY N N 19.678 28.249 -12.046 1.00 . A A . 283 GLY N 1 1
8 13253 1 1 65 GLY O O 16.940 26.481 -13.304 1.00 . A A . 283 GLY O 1 1
8 13254 1 1 66 GLU C C 18.784 24.907 -15.389 1.00 . A A . 284 GLU C 1 1
8 13255 1 1 66 GLU CA C 18.425 26.377 -15.686 1.00 . A A . 284 GLU CA 1 1
8 13256 1 1 66 GLU CB C 19.178 26.969 -16.890 1.00 . A A . 284 GLU CB 1 1
8 13257 1 1 66 GLU CD C 18.854 28.030 -19.192 1.00 . A A . 284 GLU CD 1 1
8 13258 1 1 66 GLU CG C 18.329 26.995 -18.170 1.00 . A A . 284 GLU CG 1 1
8 13259 1 1 66 GLU H H 19.407 27.906 -14.555 1.00 . A A . 284 GLU H 1 1
8 13260 1 1 66 GLU HA H 17.358 26.395 -15.913 1.00 . A A . 284 GLU HA 1 1
8 13261 1 1 66 GLU HB2 H 19.459 27.996 -16.657 1.00 . A A . 284 GLU HB2 1 1
8 13262 1 1 66 GLU HB3 H 20.102 26.426 -17.060 1.00 . A A . 284 GLU HB3 1 1
8 13263 1 1 66 GLU HG2 H 18.312 26.001 -18.612 1.00 . A A . 284 GLU HG2 1 1
8 13264 1 1 66 GLU HG3 H 17.300 27.248 -17.911 1.00 . A A . 284 GLU HG3 1 1
8 13265 1 1 66 GLU N N 18.636 27.256 -14.536 1.00 . A A . 284 GLU N 1 1
8 13266 1 1 66 GLU O O 18.063 24.019 -15.837 1.00 . A A . 284 GLU O 1 1
8 13267 1 1 66 GLU OE1 O 20.076 28.313 -19.200 1.00 . A A . 284 GLU OE1 1 1
8 13268 1 1 66 GLU OE2 O 18.032 28.583 -19.964 1.00 . A A . 284 GLU OE2 1 1
8 13269 1 1 67 LEU C C 18.863 22.901 -13.074 1.00 . A A . 285 LEU C 1 1
8 13270 1 1 67 LEU CA C 20.032 23.263 -14.028 1.00 . A A . 285 LEU CA 1 1
8 13271 1 1 67 LEU CB C 21.421 23.171 -13.320 1.00 . A A . 285 LEU CB 1 1
8 13272 1 1 67 LEU CD1 C 23.100 21.788 -11.920 1.00 . A A . 285 LEU CD1 1 1
8 13273 1 1 67 LEU CD2 C 20.996 20.761 -12.497 1.00 . A A . 285 LEU CD2 1 1
8 13274 1 1 67 LEU CG C 22.018 21.760 -13.011 1.00 . A A . 285 LEU CG 1 1
8 13275 1 1 67 LEU H H 20.394 25.387 -14.236 1.00 . A A . 285 LEU H 1 1
8 13276 1 1 67 LEU HA H 20.020 22.572 -14.889 1.00 . A A . 285 LEU HA 1 1
8 13277 1 1 67 LEU HB2 H 22.154 23.696 -13.935 1.00 . A A . 285 LEU HB2 1 1
8 13278 1 1 67 LEU HB3 H 21.343 23.727 -12.385 1.00 . A A . 285 LEU HB3 1 1
8 13279 1 1 67 LEU HD11 H 22.911 22.562 -11.178 1.00 . A A . 285 LEU HD11 1 1
8 13280 1 1 67 LEU HD12 H 23.103 20.828 -11.358 1.00 . A A . 285 LEU HD12 1 1
8 13281 1 1 67 LEU HD13 H 24.059 22.019 -12.406 1.00 . A A . 285 LEU HD13 1 1
8 13282 1 1 67 LEU HD21 H 20.394 21.199 -11.694 1.00 . A A . 285 LEU HD21 1 1
8 13283 1 1 67 LEU HD22 H 20.353 20.434 -13.311 1.00 . A A . 285 LEU HD22 1 1
8 13284 1 1 67 LEU HD23 H 21.471 19.863 -12.099 1.00 . A A . 285 LEU HD23 1 1
8 13285 1 1 67 LEU HG H 22.475 21.329 -13.911 1.00 . A A . 285 LEU HG 1 1
8 13286 1 1 67 LEU N N 19.806 24.624 -14.561 1.00 . A A . 285 LEU N 1 1
8 13287 1 1 67 LEU O O 18.319 21.809 -13.153 1.00 . A A . 285 LEU O 1 1
8 13288 1 1 68 VAL C C 15.973 23.260 -12.119 1.00 . A A . 286 VAL C 1 1
8 13289 1 1 68 VAL CA C 17.248 23.619 -11.319 1.00 . A A . 286 VAL CA 1 1
8 13290 1 1 68 VAL CB C 17.111 24.856 -10.382 1.00 . A A . 286 VAL CB 1 1
8 13291 1 1 68 VAL CG1 C 15.664 25.311 -10.197 1.00 . A A . 286 VAL CG1 1 1
8 13292 1 1 68 VAL CG2 C 17.805 24.656 -9.030 1.00 . A A . 286 VAL CG2 1 1
8 13293 1 1 68 VAL H H 18.832 24.732 -12.172 1.00 . A A . 286 VAL H 1 1
8 13294 1 1 68 VAL HA H 17.457 22.746 -10.699 1.00 . A A . 286 VAL HA 1 1
8 13295 1 1 68 VAL HB H 17.635 25.708 -10.815 1.00 . A A . 286 VAL HB 1 1
8 13296 1 1 68 VAL HG11 H 15.003 24.485 -9.954 1.00 . A A . 286 VAL HG11 1 1
8 13297 1 1 68 VAL HG12 H 15.577 26.060 -9.411 1.00 . A A . 286 VAL HG12 1 1
8 13298 1 1 68 VAL HG13 H 15.359 25.739 -11.149 1.00 . A A . 286 VAL HG13 1 1
8 13299 1 1 68 VAL HG21 H 17.350 25.282 -8.262 1.00 . A A . 286 VAL HG21 1 1
8 13300 1 1 68 VAL HG22 H 17.762 23.622 -8.705 1.00 . A A . 286 VAL HG22 1 1
8 13301 1 1 68 VAL HG23 H 18.850 24.946 -9.121 1.00 . A A . 286 VAL HG23 1 1
8 13302 1 1 68 VAL N N 18.400 23.816 -12.210 1.00 . A A . 286 VAL N 1 1
8 13303 1 1 68 VAL O O 15.200 22.408 -11.683 1.00 . A A . 286 VAL O 1 1
8 13304 1 1 69 LEU C C 15.003 22.237 -15.090 1.00 . A A . 287 LEU C 1 1
8 13305 1 1 69 LEU CA C 14.740 23.525 -14.291 1.00 . A A . 287 LEU CA 1 1
8 13306 1 1 69 LEU CB C 14.578 24.757 -15.212 1.00 . A A . 287 LEU CB 1 1
8 13307 1 1 69 LEU CD1 C 14.096 27.289 -14.975 1.00 . A A . 287 LEU CD1 1 1
8 13308 1 1 69 LEU CD2 C 12.289 25.621 -14.747 1.00 . A A . 287 LEU CD2 1 1
8 13309 1 1 69 LEU CG C 13.771 25.868 -14.513 1.00 . A A . 287 LEU CG 1 1
8 13310 1 1 69 LEU H H 16.375 24.643 -13.525 1.00 . A A . 287 LEU H 1 1
8 13311 1 1 69 LEU HA H 13.803 23.314 -13.774 1.00 . A A . 287 LEU HA 1 1
8 13312 1 1 69 LEU HB2 H 15.564 25.135 -15.481 1.00 . A A . 287 LEU HB2 1 1
8 13313 1 1 69 LEU HB3 H 14.076 24.471 -16.138 1.00 . A A . 287 LEU HB3 1 1
8 13314 1 1 69 LEU HD11 H 14.002 27.374 -16.058 1.00 . A A . 287 LEU HD11 1 1
8 13315 1 1 69 LEU HD12 H 13.421 28.005 -14.491 1.00 . A A . 287 LEU HD12 1 1
8 13316 1 1 69 LEU HD13 H 15.117 27.539 -14.682 1.00 . A A . 287 LEU HD13 1 1
8 13317 1 1 69 LEU HD21 H 12.044 25.767 -15.799 1.00 . A A . 287 LEU HD21 1 1
8 13318 1 1 69 LEU HD22 H 12.044 24.597 -14.467 1.00 . A A . 287 LEU HD22 1 1
8 13319 1 1 69 LEU HD23 H 11.709 26.312 -14.141 1.00 . A A . 287 LEU HD23 1 1
8 13320 1 1 69 LEU HG H 13.960 25.817 -13.445 1.00 . A A . 287 LEU HG 1 1
8 13321 1 1 69 LEU N N 15.776 23.856 -13.302 1.00 . A A . 287 LEU N 1 1
8 13322 1 1 69 LEU O O 14.062 21.656 -15.631 1.00 . A A . 287 LEU O 1 1
8 13323 1 1 70 MET C C 16.101 19.327 -14.534 1.00 . A A . 288 MET C 1 1
8 13324 1 1 70 MET CA C 16.590 20.390 -15.536 1.00 . A A . 288 MET CA 1 1
8 13325 1 1 70 MET CB C 18.103 20.311 -15.794 1.00 . A A . 288 MET CB 1 1
8 13326 1 1 70 MET CE C 19.936 18.105 -18.739 1.00 . A A . 288 MET CE 1 1
8 13327 1 1 70 MET CG C 18.335 19.444 -17.006 1.00 . A A . 288 MET CG 1 1
8 13328 1 1 70 MET H H 17.007 22.288 -14.771 1.00 . A A . 288 MET H 1 1
8 13329 1 1 70 MET HA H 16.068 20.208 -16.477 1.00 . A A . 288 MET HA 1 1
8 13330 1 1 70 MET HB2 H 18.540 21.278 -16.013 1.00 . A A . 288 MET HB2 1 1
8 13331 1 1 70 MET HB3 H 18.630 19.912 -14.936 1.00 . A A . 288 MET HB3 1 1
8 13332 1 1 70 MET HE1 H 18.949 17.648 -18.690 1.00 . A A . 288 MET HE1 1 1
8 13333 1 1 70 MET HE2 H 20.080 18.425 -19.765 1.00 . A A . 288 MET HE2 1 1
8 13334 1 1 70 MET HE3 H 20.702 17.380 -18.443 1.00 . A A . 288 MET HE3 1 1
8 13335 1 1 70 MET HG2 H 18.069 18.425 -16.739 1.00 . A A . 288 MET HG2 1 1
8 13336 1 1 70 MET HG3 H 17.679 19.808 -17.795 1.00 . A A . 288 MET HG3 1 1
8 13337 1 1 70 MET N N 16.240 21.738 -15.125 1.00 . A A . 288 MET N 1 1
8 13338 1 1 70 MET O O 16.842 18.825 -13.683 1.00 . A A . 288 MET O 1 1
8 13339 1 1 70 MET SD S 20.028 19.506 -17.610 1.00 . A A . 288 MET SD 1 1
8 13340 1 1 71 SER C C 15.111 16.540 -14.210 1.00 . A A . 289 SER C 1 1
8 13341 1 1 71 SER CA C 14.218 17.779 -14.036 1.00 . A A . 289 SER CA 1 1
8 13342 1 1 71 SER CB C 12.834 17.513 -14.643 1.00 . A A . 289 SER CB 1 1
8 13343 1 1 71 SER H H 14.249 19.541 -15.262 1.00 . A A . 289 SER H 1 1
8 13344 1 1 71 SER HA H 14.086 17.971 -12.975 1.00 . A A . 289 SER HA 1 1
8 13345 1 1 71 SER HB2 H 12.938 17.310 -15.712 1.00 . A A . 289 SER HB2 1 1
8 13346 1 1 71 SER HB3 H 12.387 16.643 -14.160 1.00 . A A . 289 SER HB3 1 1
8 13347 1 1 71 SER HG H 11.112 18.450 -14.837 1.00 . A A . 289 SER HG 1 1
8 13348 1 1 71 SER N N 14.823 18.970 -14.656 1.00 . A A . 289 SER N 1 1
8 13349 1 1 71 SER O O 15.796 16.414 -15.226 1.00 . A A . 289 SER O 1 1
8 13350 1 1 71 SER OG O 11.993 18.644 -14.454 1.00 . A A . 289 SER OG 1 1
8 13351 1 1 72 GLU C C 16.180 13.695 -14.488 1.00 . A A . 290 GLU C 1 1
8 13352 1 1 72 GLU CA C 16.099 14.512 -13.180 1.00 . A A . 290 GLU CA 1 1
8 13353 1 1 72 GLU CB C 15.768 13.585 -11.995 1.00 . A A . 290 GLU CB 1 1
8 13354 1 1 72 GLU CD C 16.611 11.777 -10.439 1.00 . A A . 290 GLU CD 1 1
8 13355 1 1 72 GLU CG C 16.995 12.787 -11.538 1.00 . A A . 290 GLU CG 1 1
8 13356 1 1 72 GLU H H 14.527 15.772 -12.436 1.00 . A A . 290 GLU H 1 1
8 13357 1 1 72 GLU HA H 17.084 14.950 -12.988 1.00 . A A . 290 GLU HA 1 1
8 13358 1 1 72 GLU HB2 H 15.422 14.174 -11.150 1.00 . A A . 290 GLU HB2 1 1
8 13359 1 1 72 GLU HB3 H 14.967 12.901 -12.280 1.00 . A A . 290 GLU HB3 1 1
8 13360 1 1 72 GLU HG2 H 17.423 12.256 -12.390 1.00 . A A . 290 GLU HG2 1 1
8 13361 1 1 72 GLU HG3 H 17.749 13.486 -11.162 1.00 . A A . 290 GLU HG3 1 1
8 13362 1 1 72 GLU N N 15.121 15.621 -13.242 1.00 . A A . 290 GLU N 1 1
8 13363 1 1 72 GLU O O 17.271 13.340 -14.929 1.00 . A A . 290 GLU O 1 1
8 13364 1 1 72 GLU OE1 O 16.573 12.153 -9.242 1.00 . A A . 290 GLU OE1 1 1
8 13365 1 1 72 GLU OE2 O 16.339 10.595 -10.763 1.00 . A A . 290 GLU OE2 1 1
8 13366 1 1 73 GLU C C 15.576 13.507 -17.621 1.00 . A A . 291 GLU C 1 1
8 13367 1 1 73 GLU CA C 14.967 12.735 -16.433 1.00 . A A . 291 GLU CA 1 1
8 13368 1 1 73 GLU CB C 13.508 12.376 -16.757 1.00 . A A . 291 GLU CB 1 1
8 13369 1 1 73 GLU CD C 11.502 10.936 -16.199 1.00 . A A . 291 GLU CD 1 1
8 13370 1 1 73 GLU CG C 12.901 11.394 -15.746 1.00 . A A . 291 GLU CG 1 1
8 13371 1 1 73 GLU H H 14.178 13.781 -14.737 1.00 . A A . 291 GLU H 1 1
8 13372 1 1 73 GLU HA H 15.530 11.804 -16.340 1.00 . A A . 291 GLU HA 1 1
8 13373 1 1 73 GLU HB2 H 12.907 13.287 -16.786 1.00 . A A . 291 GLU HB2 1 1
8 13374 1 1 73 GLU HB3 H 13.476 11.914 -17.744 1.00 . A A . 291 GLU HB3 1 1
8 13375 1 1 73 GLU HG2 H 13.562 10.528 -15.652 1.00 . A A . 291 GLU HG2 1 1
8 13376 1 1 73 GLU HG3 H 12.835 11.872 -14.765 1.00 . A A . 291 GLU HG3 1 1
8 13377 1 1 73 GLU N N 15.042 13.457 -15.152 1.00 . A A . 291 GLU N 1 1
8 13378 1 1 73 GLU O O 16.134 12.887 -18.530 1.00 . A A . 291 GLU O 1 1
8 13379 1 1 73 GLU OE1 O 10.503 11.649 -15.929 1.00 . A A . 291 GLU OE1 1 1
8 13380 1 1 73 GLU OE2 O 11.384 9.856 -16.828 1.00 . A A . 291 GLU OE2 1 1
8 13381 1 1 74 GLU C C 17.813 15.533 -18.196 1.00 . A A . 292 GLU C 1 1
8 13382 1 1 74 GLU CA C 16.332 15.671 -18.539 1.00 . A A . 292 GLU CA 1 1
8 13383 1 1 74 GLU CB C 15.900 17.147 -18.478 1.00 . A A . 292 GLU CB 1 1
8 13384 1 1 74 GLU CD C 14.018 16.857 -20.188 1.00 . A A . 292 GLU CD 1 1
8 13385 1 1 74 GLU CG C 14.418 17.383 -18.794 1.00 . A A . 292 GLU CG 1 1
8 13386 1 1 74 GLU H H 15.112 15.320 -16.821 1.00 . A A . 292 GLU H 1 1
8 13387 1 1 74 GLU HA H 16.241 15.338 -19.568 1.00 . A A . 292 GLU HA 1 1
8 13388 1 1 74 GLU HB2 H 16.098 17.547 -17.484 1.00 . A A . 292 GLU HB2 1 1
8 13389 1 1 74 GLU HB3 H 16.506 17.717 -19.184 1.00 . A A . 292 GLU HB3 1 1
8 13390 1 1 74 GLU HG2 H 13.812 16.909 -18.018 1.00 . A A . 292 GLU HG2 1 1
8 13391 1 1 74 GLU HG3 H 14.223 18.456 -18.742 1.00 . A A . 292 GLU HG3 1 1
8 13392 1 1 74 GLU N N 15.532 14.848 -17.617 1.00 . A A . 292 GLU N 1 1
8 13393 1 1 74 GLU O O 18.644 15.304 -19.074 1.00 . A A . 292 GLU O 1 1
8 13394 1 1 74 GLU OE1 O 14.598 17.311 -21.204 1.00 . A A . 292 GLU OE1 1 1
8 13395 1 1 74 GLU OE2 O 13.111 15.994 -20.284 1.00 . A A . 292 GLU OE2 1 1
8 13396 1 1 75 LEU C C 20.284 14.344 -16.731 1.00 . A A . 293 LEU C 1 1
8 13397 1 1 75 LEU CA C 19.510 15.626 -16.385 1.00 . A A . 293 LEU CA 1 1
8 13398 1 1 75 LEU CB C 19.376 15.896 -14.875 1.00 . A A . 293 LEU CB 1 1
8 13399 1 1 75 LEU CD1 C 20.393 16.829 -12.853 1.00 . A A . 293 LEU CD1 1 1
8 13400 1 1 75 LEU CD2 C 21.457 17.463 -14.974 1.00 . A A . 293 LEU CD2 1 1
8 13401 1 1 75 LEU CG C 20.130 17.109 -14.316 1.00 . A A . 293 LEU CG 1 1
8 13402 1 1 75 LEU H H 17.415 15.845 -16.236 1.00 . A A . 293 LEU H 1 1
8 13403 1 1 75 LEU HA H 20.079 16.411 -16.858 1.00 . A A . 293 LEU HA 1 1
8 13404 1 1 75 LEU HB2 H 18.330 16.068 -14.615 1.00 . A A . 293 LEU HB2 1 1
8 13405 1 1 75 LEU HB3 H 19.633 14.992 -14.332 1.00 . A A . 293 LEU HB3 1 1
8 13406 1 1 75 LEU HD11 H 21.114 16.017 -12.745 1.00 . A A . 293 LEU HD11 1 1
8 13407 1 1 75 LEU HD12 H 20.802 17.719 -12.391 1.00 . A A . 293 LEU HD12 1 1
8 13408 1 1 75 LEU HD13 H 19.447 16.559 -12.382 1.00 . A A . 293 LEU HD13 1 1
8 13409 1 1 75 LEU HD21 H 22.071 16.571 -15.091 1.00 . A A . 293 LEU HD21 1 1
8 13410 1 1 75 LEU HD22 H 21.259 17.914 -15.939 1.00 . A A . 293 LEU HD22 1 1
8 13411 1 1 75 LEU HD23 H 21.973 18.218 -14.381 1.00 . A A . 293 LEU HD23 1 1
8 13412 1 1 75 LEU HG H 19.481 17.975 -14.388 1.00 . A A . 293 LEU HG 1 1
8 13413 1 1 75 LEU N N 18.153 15.652 -16.910 1.00 . A A . 293 LEU N 1 1
8 13414 1 1 75 LEU O O 21.398 14.417 -17.246 1.00 . A A . 293 LEU O 1 1
8 13415 1 1 76 LYS C C 20.159 11.691 -18.522 1.00 . A A . 294 LYS C 1 1
8 13416 1 1 76 LYS CA C 20.144 11.858 -16.987 1.00 . A A . 294 LYS CA 1 1
8 13417 1 1 76 LYS CB C 19.263 10.760 -16.345 1.00 . A A . 294 LYS CB 1 1
8 13418 1 1 76 LYS CD C 20.787 10.236 -14.279 1.00 . A A . 294 LYS CD 1 1
8 13419 1 1 76 LYS CE C 21.195 8.770 -14.519 1.00 . A A . 294 LYS CE 1 1
8 13420 1 1 76 LYS CG C 19.400 10.631 -14.818 1.00 . A A . 294 LYS CG 1 1
8 13421 1 1 76 LYS H H 18.780 13.225 -16.030 1.00 . A A . 294 LYS H 1 1
8 13422 1 1 76 LYS HA H 21.181 11.733 -16.672 1.00 . A A . 294 LYS HA 1 1
8 13423 1 1 76 LYS HB2 H 18.219 10.974 -16.576 1.00 . A A . 294 LYS HB2 1 1
8 13424 1 1 76 LYS HB3 H 19.488 9.792 -16.792 1.00 . A A . 294 LYS HB3 1 1
8 13425 1 1 76 LYS HD2 H 21.553 10.917 -14.650 1.00 . A A . 294 LYS HD2 1 1
8 13426 1 1 76 LYS HD3 H 20.746 10.371 -13.197 1.00 . A A . 294 LYS HD3 1 1
8 13427 1 1 76 LYS HE2 H 21.929 8.503 -13.752 1.00 . A A . 294 LYS HE2 1 1
8 13428 1 1 76 LYS HE3 H 20.321 8.128 -14.362 1.00 . A A . 294 LYS HE3 1 1
8 13429 1 1 76 LYS HG2 H 19.127 11.584 -14.367 1.00 . A A . 294 LYS HG2 1 1
8 13430 1 1 76 LYS HG3 H 18.673 9.897 -14.470 1.00 . A A . 294 LYS HG3 1 1
8 13431 1 1 76 LYS HZ1 H 22.621 9.087 -16.015 1.00 . A A . 294 LYS HZ1 1 1
8 13432 1 1 76 LYS HZ2 H 22.086 7.553 -15.946 1.00 . A A . 294 LYS HZ2 1 1
8 13433 1 1 76 LYS HZ3 H 21.142 8.692 -16.618 1.00 . A A . 294 LYS HZ3 1 1
8 13434 1 1 76 LYS N N 19.666 13.179 -16.526 1.00 . A A . 294 LYS N 1 1
8 13435 1 1 76 LYS NZ N 21.794 8.521 -15.864 1.00 . A A . 294 LYS NZ 1 1
8 13436 1 1 76 LYS O O 20.598 10.648 -19.010 1.00 . A A . 294 LYS O 1 1
8 13437 1 1 77 GLY C C 20.176 13.523 -21.629 1.00 . A A . 295 GLY C 1 1
8 13438 1 1 77 GLY CA C 19.361 12.612 -20.699 1.00 . A A . 295 GLY CA 1 1
8 13439 1 1 77 GLY H H 19.355 13.513 -18.791 1.00 . A A . 295 GLY H 1 1
8 13440 1 1 77 GLY HA2 H 19.481 11.587 -21.053 1.00 . A A . 295 GLY HA2 1 1
8 13441 1 1 77 GLY HA3 H 18.311 12.879 -20.820 1.00 . A A . 295 GLY HA3 1 1
8 13442 1 1 77 GLY N N 19.683 12.687 -19.273 1.00 . A A . 295 GLY N 1 1
8 13443 1 1 77 GLY O O 19.946 13.461 -22.840 1.00 . A A . 295 GLY O 1 1
8 13444 1 1 78 VAL C C 22.953 13.883 -22.824 1.00 . A A . 296 VAL C 1 1
8 13445 1 1 78 VAL CA C 22.158 14.942 -22.026 1.00 . A A . 296 VAL CA 1 1
8 13446 1 1 78 VAL CB C 23.132 15.833 -21.237 1.00 . A A . 296 VAL CB 1 1
8 13447 1 1 78 VAL CG1 C 22.407 16.710 -20.235 1.00 . A A . 296 VAL CG1 1 1
8 13448 1 1 78 VAL CG2 C 24.130 15.015 -20.434 1.00 . A A . 296 VAL CG2 1 1
8 13449 1 1 78 VAL H H 21.225 14.519 -20.147 1.00 . A A . 296 VAL H 1 1
8 13450 1 1 78 VAL HA H 21.629 15.596 -22.721 1.00 . A A . 296 VAL HA 1 1
8 13451 1 1 78 VAL HB H 23.667 16.470 -21.938 1.00 . A A . 296 VAL HB 1 1
8 13452 1 1 78 VAL HG11 H 22.003 16.097 -19.431 1.00 . A A . 296 VAL HG11 1 1
8 13453 1 1 78 VAL HG12 H 23.102 17.429 -19.797 1.00 . A A . 296 VAL HG12 1 1
8 13454 1 1 78 VAL HG13 H 21.603 17.227 -20.754 1.00 . A A . 296 VAL HG13 1 1
8 13455 1 1 78 VAL HG21 H 23.589 14.278 -19.842 1.00 . A A . 296 VAL HG21 1 1
8 13456 1 1 78 VAL HG22 H 24.822 14.521 -21.109 1.00 . A A . 296 VAL HG22 1 1
8 13457 1 1 78 VAL HG23 H 24.708 15.661 -19.777 1.00 . A A . 296 VAL HG23 1 1
8 13458 1 1 78 VAL N N 21.137 14.332 -21.144 1.00 . A A . 296 VAL N 1 1
8 13459 1 1 78 VAL O O 22.957 12.697 -22.483 1.00 . A A . 296 VAL O 1 1
8 13460 1 1 79 LYS C C 25.925 13.146 -24.364 1.00 . A A . 297 LYS C 1 1
8 13461 1 1 79 LYS CA C 24.462 13.420 -24.750 1.00 . A A . 297 LYS CA 1 1
8 13462 1 1 79 LYS CB C 24.317 13.978 -26.183 1.00 . A A . 297 LYS CB 1 1
8 13463 1 1 79 LYS CD C 24.139 11.719 -27.400 1.00 . A A . 297 LYS CD 1 1
8 13464 1 1 79 LYS CE C 24.538 10.921 -28.651 1.00 . A A . 297 LYS CE 1 1
8 13465 1 1 79 LYS CG C 24.834 13.090 -27.329 1.00 . A A . 297 LYS CG 1 1
8 13466 1 1 79 LYS H H 23.656 15.307 -24.066 1.00 . A A . 297 LYS H 1 1
8 13467 1 1 79 LYS HA H 23.994 12.439 -24.695 1.00 . A A . 297 LYS HA 1 1
8 13468 1 1 79 LYS HB2 H 23.259 14.172 -26.371 1.00 . A A . 297 LYS HB2 1 1
8 13469 1 1 79 LYS HB3 H 24.837 14.936 -26.239 1.00 . A A . 297 LYS HB3 1 1
8 13470 1 1 79 LYS HD2 H 24.369 11.131 -26.510 1.00 . A A . 297 LYS HD2 1 1
8 13471 1 1 79 LYS HD3 H 23.060 11.880 -27.430 1.00 . A A . 297 LYS HD3 1 1
8 13472 1 1 79 LYS HE2 H 23.875 10.053 -28.726 1.00 . A A . 297 LYS HE2 1 1
8 13473 1 1 79 LYS HE3 H 24.364 11.541 -29.537 1.00 . A A . 297 LYS HE3 1 1
8 13474 1 1 79 LYS HG2 H 24.654 13.618 -28.267 1.00 . A A . 297 LYS HG2 1 1
8 13475 1 1 79 LYS HG3 H 25.912 12.958 -27.229 1.00 . A A . 297 LYS HG3 1 1
8 13476 1 1 79 LYS HZ1 H 26.132 9.885 -27.797 1.00 . A A . 297 LYS HZ1 1 1
8 13477 1 1 79 LYS HZ2 H 26.173 9.901 -29.427 1.00 . A A . 297 LYS HZ2 1 1
8 13478 1 1 79 LYS HZ3 H 26.602 11.235 -28.597 1.00 . A A . 297 LYS HZ3 1 1
8 13479 1 1 79 LYS N N 23.712 14.320 -23.841 1.00 . A A . 297 LYS N 1 1
8 13480 1 1 79 LYS NZ N 25.954 10.459 -28.612 1.00 . A A . 297 LYS NZ 1 1
8 13481 1 1 79 LYS O O 26.490 12.143 -24.800 1.00 . A A . 297 LYS O 1 1
8 13482 1 1 80 ASN C C 28.120 14.064 -21.592 1.00 . A A . 298 ASN C 1 1
8 13483 1 1 80 ASN CA C 27.944 13.900 -23.116 1.00 . A A . 298 ASN CA 1 1
8 13484 1 1 80 ASN CB C 28.740 14.939 -23.940 1.00 . A A . 298 ASN CB 1 1
8 13485 1 1 80 ASN CG C 28.726 14.661 -25.437 1.00 . A A . 298 ASN CG 1 1
8 13486 1 1 80 ASN H H 26.004 14.796 -23.225 1.00 . A A . 298 ASN H 1 1
8 13487 1 1 80 ASN HA H 28.335 12.903 -23.338 1.00 . A A . 298 ASN HA 1 1
8 13488 1 1 80 ASN HB2 H 28.329 15.935 -23.769 1.00 . A A . 298 ASN HB2 1 1
8 13489 1 1 80 ASN HB3 H 29.779 14.950 -23.610 1.00 . A A . 298 ASN HB3 1 1
8 13490 1 1 80 ASN HD21 H 30.370 13.483 -25.336 1.00 . A A . 298 ASN HD21 1 1
8 13491 1 1 80 ASN HD22 H 29.660 13.701 -26.927 1.00 . A A . 298 ASN HD22 1 1
8 13492 1 1 80 ASN N N 26.526 13.979 -23.510 1.00 . A A . 298 ASN N 1 1
8 13493 1 1 80 ASN ND2 N 29.660 13.880 -25.933 1.00 . A A . 298 ASN ND2 1 1
8 13494 1 1 80 ASN O O 29.037 14.749 -21.134 1.00 . A A . 298 ASN O 1 1
8 13495 1 1 80 ASN OD1 O 27.880 15.141 -26.177 1.00 . A A . 298 ASN OD1 1 1
8 13496 1 1 81 MET C C 28.387 13.482 -18.576 1.00 . A A . 299 MET C 1 1
8 13497 1 1 81 MET CA C 27.087 13.744 -19.356 1.00 . A A . 299 MET CA 1 1
8 13498 1 1 81 MET CB C 25.930 12.908 -18.759 1.00 . A A . 299 MET CB 1 1
8 13499 1 1 81 MET CE C 24.594 16.311 -17.191 1.00 . A A . 299 MET CE 1 1
8 13500 1 1 81 MET CG C 25.199 13.525 -17.548 1.00 . A A . 299 MET CG 1 1
8 13501 1 1 81 MET H H 26.470 12.938 -21.259 1.00 . A A . 299 MET H 1 1
8 13502 1 1 81 MET HA H 26.857 14.802 -19.246 1.00 . A A . 299 MET HA 1 1
8 13503 1 1 81 MET HB2 H 25.181 12.710 -19.525 1.00 . A A . 299 MET HB2 1 1
8 13504 1 1 81 MET HB3 H 26.306 11.928 -18.465 1.00 . A A . 299 MET HB3 1 1
8 13505 1 1 81 MET HE1 H 25.021 17.002 -17.929 1.00 . A A . 299 MET HE1 1 1
8 13506 1 1 81 MET HE2 H 23.657 15.880 -17.575 1.00 . A A . 299 MET HE2 1 1
8 13507 1 1 81 MET HE3 H 24.380 16.850 -16.268 1.00 . A A . 299 MET HE3 1 1
8 13508 1 1 81 MET HG2 H 24.159 13.693 -17.826 1.00 . A A . 299 MET HG2 1 1
8 13509 1 1 81 MET HG3 H 25.176 12.763 -16.770 1.00 . A A . 299 MET HG3 1 1
8 13510 1 1 81 MET N N 27.199 13.484 -20.805 1.00 . A A . 299 MET N 1 1
8 13511 1 1 81 MET O O 28.868 14.355 -17.856 1.00 . A A . 299 MET O 1 1
8 13512 1 1 81 MET SD S 25.849 15.053 -16.798 1.00 . A A . 299 MET SD 1 1
8 13513 1 1 82 GLY C C 29.625 11.496 -16.455 1.00 . A A . 300 GLY C 1 1
8 13514 1 1 82 GLY CA C 30.036 11.731 -17.919 1.00 . A A . 300 GLY CA 1 1
8 13515 1 1 82 GLY H H 28.553 11.688 -19.461 1.00 . A A . 300 GLY H 1 1
8 13516 1 1 82 GLY HA2 H 30.371 10.789 -18.352 1.00 . A A . 300 GLY HA2 1 1
8 13517 1 1 82 GLY HA3 H 30.887 12.415 -17.925 1.00 . A A . 300 GLY HA3 1 1
8 13518 1 1 82 GLY N N 28.960 12.285 -18.752 1.00 . A A . 300 GLY N 1 1
8 13519 1 1 82 GLY O O 29.244 12.429 -15.745 1.00 . A A . 300 GLY O 1 1
8 13520 1 1 83 LYS C C 30.038 10.728 -13.485 1.00 . A A . 301 LYS C 1 1
8 13521 1 1 83 LYS CA C 29.357 9.881 -14.576 1.00 . A A . 301 LYS CA 1 1
8 13522 1 1 83 LYS CB C 29.540 8.364 -14.359 1.00 . A A . 301 LYS CB 1 1
8 13523 1 1 83 LYS CD C 31.149 6.362 -14.200 1.00 . A A . 301 LYS CD 1 1
8 13524 1 1 83 LYS CE C 30.538 5.535 -15.341 1.00 . A A . 301 LYS CE 1 1
8 13525 1 1 83 LYS CG C 31.003 7.877 -14.422 1.00 . A A . 301 LYS CG 1 1
8 13526 1 1 83 LYS H H 30.040 9.520 -16.589 1.00 . A A . 301 LYS H 1 1
8 13527 1 1 83 LYS HA H 28.287 10.087 -14.473 1.00 . A A . 301 LYS HA 1 1
8 13528 1 1 83 LYS HB2 H 29.128 8.101 -13.382 1.00 . A A . 301 LYS HB2 1 1
8 13529 1 1 83 LYS HB3 H 28.953 7.842 -15.114 1.00 . A A . 301 LYS HB3 1 1
8 13530 1 1 83 LYS HD2 H 32.215 6.133 -14.130 1.00 . A A . 301 LYS HD2 1 1
8 13531 1 1 83 LYS HD3 H 30.679 6.090 -13.254 1.00 . A A . 301 LYS HD3 1 1
8 13532 1 1 83 LYS HE2 H 29.462 5.736 -15.392 1.00 . A A . 301 LYS HE2 1 1
8 13533 1 1 83 LYS HE3 H 30.984 5.857 -16.288 1.00 . A A . 301 LYS HE3 1 1
8 13534 1 1 83 LYS HG2 H 31.437 8.136 -15.388 1.00 . A A . 301 LYS HG2 1 1
8 13535 1 1 83 LYS HG3 H 31.576 8.379 -13.643 1.00 . A A . 301 LYS HG3 1 1
8 13536 1 1 83 LYS HZ1 H 30.356 3.747 -14.284 1.00 . A A . 301 LYS HZ1 1 1
8 13537 1 1 83 LYS HZ2 H 30.364 3.539 -15.901 1.00 . A A . 301 LYS HZ2 1 1
8 13538 1 1 83 LYS HZ3 H 31.757 3.859 -15.117 1.00 . A A . 301 LYS HZ3 1 1
8 13539 1 1 83 LYS N N 29.743 10.255 -15.958 1.00 . A A . 301 LYS N 1 1
8 13540 1 1 83 LYS NZ N 30.769 4.077 -15.146 1.00 . A A . 301 LYS NZ 1 1
8 13541 1 1 83 LYS O O 29.405 11.078 -12.488 1.00 . A A . 301 LYS O 1 1
8 13542 1 1 84 LYS C C 31.436 13.438 -12.784 1.00 . A A . 302 LYS C 1 1
8 13543 1 1 84 LYS CA C 32.076 12.042 -12.863 1.00 . A A . 302 LYS CA 1 1
8 13544 1 1 84 LYS CB C 33.521 12.108 -13.404 1.00 . A A . 302 LYS CB 1 1
8 13545 1 1 84 LYS CD C 35.885 13.106 -13.058 1.00 . A A . 302 LYS CD 1 1
8 13546 1 1 84 LYS CE C 36.696 11.828 -13.358 1.00 . A A . 302 LYS CE 1 1
8 13547 1 1 84 LYS CG C 34.482 12.865 -12.469 1.00 . A A . 302 LYS CG 1 1
8 13548 1 1 84 LYS H H 31.734 10.757 -14.557 1.00 . A A . 302 LYS H 1 1
8 13549 1 1 84 LYS HA H 32.102 11.640 -11.847 1.00 . A A . 302 LYS HA 1 1
8 13550 1 1 84 LYS HB2 H 33.891 11.088 -13.519 1.00 . A A . 302 LYS HB2 1 1
8 13551 1 1 84 LYS HB3 H 33.518 12.592 -14.383 1.00 . A A . 302 LYS HB3 1 1
8 13552 1 1 84 LYS HD2 H 35.809 13.728 -13.953 1.00 . A A . 302 LYS HD2 1 1
8 13553 1 1 84 LYS HD3 H 36.445 13.682 -12.319 1.00 . A A . 302 LYS HD3 1 1
8 13554 1 1 84 LYS HE2 H 37.739 12.026 -13.087 1.00 . A A . 302 LYS HE2 1 1
8 13555 1 1 84 LYS HE3 H 36.341 11.017 -12.716 1.00 . A A . 302 LYS HE3 1 1
8 13556 1 1 84 LYS HG2 H 34.060 13.842 -12.235 1.00 . A A . 302 LYS HG2 1 1
8 13557 1 1 84 LYS HG3 H 34.578 12.311 -11.534 1.00 . A A . 302 LYS HG3 1 1
8 13558 1 1 84 LYS HZ1 H 37.020 12.145 -15.400 1.00 . A A . 302 LYS HZ1 1 1
8 13559 1 1 84 LYS HZ2 H 37.209 10.594 -14.957 1.00 . A A . 302 LYS HZ2 1 1
8 13560 1 1 84 LYS HZ3 H 35.709 11.206 -15.110 1.00 . A A . 302 LYS HZ3 1 1
8 13561 1 1 84 LYS N N 31.298 11.123 -13.719 1.00 . A A . 302 LYS N 1 1
8 13562 1 1 84 LYS NZ N 36.646 11.423 -14.795 1.00 . A A . 302 LYS NZ 1 1
8 13563 1 1 84 LYS O O 31.325 14.007 -11.702 1.00 . A A . 302 LYS O 1 1
8 13564 1 1 85 SER C C 29.029 15.434 -13.445 1.00 . A A . 303 SER C 1 1
8 13565 1 1 85 SER CA C 30.440 15.328 -14.040 1.00 . A A . 303 SER CA 1 1
8 13566 1 1 85 SER CB C 30.531 15.831 -15.493 1.00 . A A . 303 SER CB 1 1
8 13567 1 1 85 SER H H 31.037 13.400 -14.762 1.00 . A A . 303 SER H 1 1
8 13568 1 1 85 SER HA H 31.071 15.995 -13.450 1.00 . A A . 303 SER HA 1 1
8 13569 1 1 85 SER HB2 H 31.258 16.641 -15.525 1.00 . A A . 303 SER HB2 1 1
8 13570 1 1 85 SER HB3 H 30.895 15.033 -16.142 1.00 . A A . 303 SER HB3 1 1
8 13571 1 1 85 SER HG H 29.005 15.661 -16.673 1.00 . A A . 303 SER HG 1 1
8 13572 1 1 85 SER N N 31.000 13.973 -13.929 1.00 . A A . 303 SER N 1 1
8 13573 1 1 85 SER O O 28.786 16.357 -12.671 1.00 . A A . 303 SER O 1 1
8 13574 1 1 85 SER OG O 29.309 16.313 -16.008 1.00 . A A . 303 SER OG 1 1
8 13575 1 1 86 TYR C C 26.790 14.456 -11.585 1.00 . A A . 304 TYR C 1 1
8 13576 1 1 86 TYR CA C 26.774 14.463 -13.126 1.00 . A A . 304 TYR CA 1 1
8 13577 1 1 86 TYR CB C 26.011 13.225 -13.585 1.00 . A A . 304 TYR CB 1 1
8 13578 1 1 86 TYR CD1 C 23.627 13.894 -14.065 1.00 . A A . 304 TYR CD1 1 1
8 13579 1 1 86 TYR CD2 C 24.072 12.518 -12.106 1.00 . A A . 304 TYR CD2 1 1
8 13580 1 1 86 TYR CE1 C 22.253 13.843 -13.802 1.00 . A A . 304 TYR CE1 1 1
8 13581 1 1 86 TYR CE2 C 22.696 12.496 -11.812 1.00 . A A . 304 TYR CE2 1 1
8 13582 1 1 86 TYR CG C 24.538 13.220 -13.236 1.00 . A A . 304 TYR CG 1 1
8 13583 1 1 86 TYR CZ C 21.778 13.153 -12.659 1.00 . A A . 304 TYR CZ 1 1
8 13584 1 1 86 TYR H H 28.380 13.752 -14.378 1.00 . A A . 304 TYR H 1 1
8 13585 1 1 86 TYR HA H 26.224 15.334 -13.508 1.00 . A A . 304 TYR HA 1 1
8 13586 1 1 86 TYR HB2 H 26.097 13.156 -14.662 1.00 . A A . 304 TYR HB2 1 1
8 13587 1 1 86 TYR HB3 H 26.468 12.353 -13.128 1.00 . A A . 304 TYR HB3 1 1
8 13588 1 1 86 TYR HD1 H 23.970 14.453 -14.919 1.00 . A A . 304 TYR HD1 1 1
8 13589 1 1 86 TYR HD2 H 24.767 11.996 -11.463 1.00 . A A . 304 TYR HD2 1 1
8 13590 1 1 86 TYR HE1 H 21.594 14.351 -14.486 1.00 . A A . 304 TYR HE1 1 1
8 13591 1 1 86 TYR HE2 H 22.330 11.967 -10.944 1.00 . A A . 304 TYR HE2 1 1
8 13592 1 1 86 TYR HH H 19.882 13.525 -13.014 1.00 . A A . 304 TYR HH 1 1
8 13593 1 1 86 TYR N N 28.131 14.470 -13.703 1.00 . A A . 304 TYR N 1 1
8 13594 1 1 86 TYR O O 25.989 15.138 -10.949 1.00 . A A . 304 TYR O 1 1
8 13595 1 1 86 TYR OH O 20.451 13.096 -12.362 1.00 . A A . 304 TYR OH 1 1
8 13596 1 1 87 ASP C C 28.162 14.975 -8.888 1.00 . A A . 305 ASP C 1 1
8 13597 1 1 87 ASP CA C 27.881 13.603 -9.527 1.00 . A A . 305 ASP CA 1 1
8 13598 1 1 87 ASP CB C 28.999 12.598 -9.215 1.00 . A A . 305 ASP CB 1 1
8 13599 1 1 87 ASP CG C 29.361 12.566 -7.719 1.00 . A A . 305 ASP CG 1 1
8 13600 1 1 87 ASP H H 28.323 13.135 -11.561 1.00 . A A . 305 ASP H 1 1
8 13601 1 1 87 ASP HA H 26.958 13.222 -9.089 1.00 . A A . 305 ASP HA 1 1
8 13602 1 1 87 ASP HB2 H 28.679 11.603 -9.533 1.00 . A A . 305 ASP HB2 1 1
8 13603 1 1 87 ASP HB3 H 29.885 12.859 -9.792 1.00 . A A . 305 ASP HB3 1 1
8 13604 1 1 87 ASP N N 27.712 13.693 -10.983 1.00 . A A . 305 ASP N 1 1
8 13605 1 1 87 ASP O O 27.485 15.350 -7.930 1.00 . A A . 305 ASP O 1 1
8 13606 1 1 87 ASP OD1 O 28.620 11.938 -6.923 1.00 . A A . 305 ASP OD1 1 1
8 13607 1 1 87 ASP OD2 O 30.411 13.138 -7.348 1.00 . A A . 305 ASP OD2 1 1
8 13608 1 1 88 GLU C C 28.433 18.198 -9.379 1.00 . A A . 306 GLU C 1 1
8 13609 1 1 88 GLU CA C 29.415 17.096 -8.924 1.00 . A A . 306 GLU CA 1 1
8 13610 1 1 88 GLU CB C 30.878 17.431 -9.232 1.00 . A A . 306 GLU CB 1 1
8 13611 1 1 88 GLU CD C 32.730 17.864 -10.863 1.00 . A A . 306 GLU CD 1 1
8 13612 1 1 88 GLU CG C 31.237 17.541 -10.716 1.00 . A A . 306 GLU CG 1 1
8 13613 1 1 88 GLU H H 29.637 15.418 -10.216 1.00 . A A . 306 GLU H 1 1
8 13614 1 1 88 GLU HA H 29.345 17.056 -7.838 1.00 . A A . 306 GLU HA 1 1
8 13615 1 1 88 GLU HB2 H 31.111 18.370 -8.744 1.00 . A A . 306 GLU HB2 1 1
8 13616 1 1 88 GLU HB3 H 31.507 16.663 -8.782 1.00 . A A . 306 GLU HB3 1 1
8 13617 1 1 88 GLU HG2 H 31.013 16.600 -11.214 1.00 . A A . 306 GLU HG2 1 1
8 13618 1 1 88 GLU HG3 H 30.636 18.326 -11.182 1.00 . A A . 306 GLU HG3 1 1
8 13619 1 1 88 GLU N N 29.094 15.761 -9.438 1.00 . A A . 306 GLU N 1 1
8 13620 1 1 88 GLU O O 28.178 19.139 -8.622 1.00 . A A . 306 GLU O 1 1
8 13621 1 1 88 GLU OE1 O 33.090 19.058 -10.827 1.00 . A A . 306 GLU OE1 1 1
8 13622 1 1 88 GLU OE2 O 33.569 16.940 -10.982 1.00 . A A . 306 GLU OE2 1 1
8 13623 1 1 89 ILE C C 25.535 18.718 -9.913 1.00 . A A . 307 ILE C 1 1
8 13624 1 1 89 ILE CA C 26.604 18.781 -10.989 1.00 . A A . 307 ILE CA 1 1
8 13625 1 1 89 ILE CB C 26.100 18.178 -12.330 1.00 . A A . 307 ILE CB 1 1
8 13626 1 1 89 ILE CD1 C 26.343 18.462 -14.856 1.00 . A A . 307 ILE CD1 1 1
8 13627 1 1 89 ILE CG1 C 26.768 18.951 -13.471 1.00 . A A . 307 ILE CG1 1 1
8 13628 1 1 89 ILE CG2 C 24.577 18.039 -12.558 1.00 . A A . 307 ILE CG2 1 1
8 13629 1 1 89 ILE H H 28.085 17.262 -11.137 1.00 . A A . 307 ILE H 1 1
8 13630 1 1 89 ILE HA H 26.856 19.834 -11.120 1.00 . A A . 307 ILE HA 1 1
8 13631 1 1 89 ILE HB H 26.468 17.162 -12.385 1.00 . A A . 307 ILE HB 1 1
8 13632 1 1 89 ILE HD11 H 26.403 17.374 -14.883 1.00 . A A . 307 ILE HD11 1 1
8 13633 1 1 89 ILE HD12 H 25.317 18.792 -15.043 1.00 . A A . 307 ILE HD12 1 1
8 13634 1 1 89 ILE HD13 H 27.001 18.880 -15.617 1.00 . A A . 307 ILE HD13 1 1
8 13635 1 1 89 ILE HG12 H 26.528 20.011 -13.377 1.00 . A A . 307 ILE HG12 1 1
8 13636 1 1 89 ILE HG13 H 27.844 18.825 -13.372 1.00 . A A . 307 ILE HG13 1 1
8 13637 1 1 89 ILE HG21 H 24.108 19.018 -12.637 1.00 . A A . 307 ILE HG21 1 1
8 13638 1 1 89 ILE HG22 H 24.396 17.452 -13.462 1.00 . A A . 307 ILE HG22 1 1
8 13639 1 1 89 ILE HG23 H 24.109 17.450 -11.775 1.00 . A A . 307 ILE HG23 1 1
8 13640 1 1 89 ILE N N 27.802 18.042 -10.554 1.00 . A A . 307 ILE N 1 1
8 13641 1 1 89 ILE O O 25.076 19.747 -9.414 1.00 . A A . 307 ILE O 1 1
8 13642 1 1 90 ALA C C 24.631 17.713 -7.164 1.00 . A A . 308 ALA C 1 1
8 13643 1 1 90 ALA CA C 24.139 17.271 -8.549 1.00 . A A . 308 ALA CA 1 1
8 13644 1 1 90 ALA CB C 23.661 15.820 -8.644 1.00 . A A . 308 ALA CB 1 1
8 13645 1 1 90 ALA H H 25.549 16.703 -10.043 1.00 . A A . 308 ALA H 1 1
8 13646 1 1 90 ALA HA H 23.286 17.906 -8.798 1.00 . A A . 308 ALA HA 1 1
8 13647 1 1 90 ALA HB1 H 23.383 15.592 -9.679 1.00 . A A . 308 ALA HB1 1 1
8 13648 1 1 90 ALA HB2 H 24.451 15.131 -8.341 1.00 . A A . 308 ALA HB2 1 1
8 13649 1 1 90 ALA HB3 H 22.777 15.705 -8.014 1.00 . A A . 308 ALA HB3 1 1
8 13650 1 1 90 ALA N N 25.166 17.497 -9.538 1.00 . A A . 308 ALA N 1 1
8 13651 1 1 90 ALA O O 23.923 18.468 -6.520 1.00 . A A . 308 ALA O 1 1
8 13652 1 1 91 GLU C C 26.210 19.325 -5.153 1.00 . A A . 309 GLU C 1 1
8 13653 1 1 91 GLU CA C 26.406 17.830 -5.439 1.00 . A A . 309 GLU CA 1 1
8 13654 1 1 91 GLU CB C 27.901 17.474 -5.346 1.00 . A A . 309 GLU CB 1 1
8 13655 1 1 91 GLU CD C 30.028 17.484 -3.902 1.00 . A A . 309 GLU CD 1 1
8 13656 1 1 91 GLU CG C 28.525 17.829 -3.986 1.00 . A A . 309 GLU CG 1 1
8 13657 1 1 91 GLU H H 26.421 16.763 -7.304 1.00 . A A . 309 GLU H 1 1
8 13658 1 1 91 GLU HA H 25.865 17.300 -4.660 1.00 . A A . 309 GLU HA 1 1
8 13659 1 1 91 GLU HB2 H 28.029 16.409 -5.523 1.00 . A A . 309 GLU HB2 1 1
8 13660 1 1 91 GLU HB3 H 28.431 18.023 -6.123 1.00 . A A . 309 GLU HB3 1 1
8 13661 1 1 91 GLU HG2 H 28.412 18.899 -3.799 1.00 . A A . 309 GLU HG2 1 1
8 13662 1 1 91 GLU HG3 H 27.974 17.293 -3.209 1.00 . A A . 309 GLU HG3 1 1
8 13663 1 1 91 GLU N N 25.860 17.398 -6.739 1.00 . A A . 309 GLU N 1 1
8 13664 1 1 91 GLU O O 25.645 19.688 -4.117 1.00 . A A . 309 GLU O 1 1
8 13665 1 1 91 GLU OE1 O 30.775 17.695 -4.889 1.00 . A A . 309 GLU OE1 1 1
8 13666 1 1 91 GLU OE2 O 30.485 17.043 -2.819 1.00 . A A . 309 GLU OE2 1 1
8 13667 1 1 92 LYS C C 25.205 22.261 -6.190 1.00 . A A . 310 LYS C 1 1
8 13668 1 1 92 LYS CA C 26.560 21.651 -5.840 1.00 . A A . 310 LYS CA 1 1
8 13669 1 1 92 LYS CB C 27.731 22.351 -6.539 1.00 . A A . 310 LYS CB 1 1
8 13670 1 1 92 LYS CD C 29.379 22.324 -4.527 1.00 . A A . 310 LYS CD 1 1
8 13671 1 1 92 LYS CE C 29.530 23.848 -4.401 1.00 . A A . 310 LYS CE 1 1
8 13672 1 1 92 LYS CG C 29.112 21.930 -5.989 1.00 . A A . 310 LYS CG 1 1
8 13673 1 1 92 LYS H H 27.090 19.853 -6.909 1.00 . A A . 310 LYS H 1 1
8 13674 1 1 92 LYS HA H 26.643 21.840 -4.770 1.00 . A A . 310 LYS HA 1 1
8 13675 1 1 92 LYS HB2 H 27.689 22.134 -7.607 1.00 . A A . 310 LYS HB2 1 1
8 13676 1 1 92 LYS HB3 H 27.607 23.423 -6.405 1.00 . A A . 310 LYS HB3 1 1
8 13677 1 1 92 LYS HD2 H 28.581 21.957 -3.882 1.00 . A A . 310 LYS HD2 1 1
8 13678 1 1 92 LYS HD3 H 30.311 21.850 -4.210 1.00 . A A . 310 LYS HD3 1 1
8 13679 1 1 92 LYS HE2 H 30.410 24.142 -4.984 1.00 . A A . 310 LYS HE2 1 1
8 13680 1 1 92 LYS HE3 H 28.659 24.332 -4.850 1.00 . A A . 310 LYS HE3 1 1
8 13681 1 1 92 LYS HG2 H 29.226 20.850 -6.087 1.00 . A A . 310 LYS HG2 1 1
8 13682 1 1 92 LYS HG3 H 29.885 22.394 -6.601 1.00 . A A . 310 LYS HG3 1 1
8 13683 1 1 92 LYS HZ1 H 30.412 23.791 -2.505 1.00 . A A . 310 LYS HZ1 1 1
8 13684 1 1 92 LYS HZ2 H 29.868 25.272 -2.919 1.00 . A A . 310 LYS HZ2 1 1
8 13685 1 1 92 LYS HZ3 H 28.801 24.133 -2.453 1.00 . A A . 310 LYS HZ3 1 1
8 13686 1 1 92 LYS N N 26.635 20.202 -6.069 1.00 . A A . 310 LYS N 1 1
8 13687 1 1 92 LYS NZ N 29.665 24.281 -2.981 1.00 . A A . 310 LYS NZ 1 1
8 13688 1 1 92 LYS O O 24.867 23.301 -5.626 1.00 . A A . 310 LYS O 1 1
8 13689 1 1 93 LEU C C 22.208 21.605 -5.785 1.00 . A A . 311 LEU C 1 1
8 13690 1 1 93 LEU CA C 22.959 21.966 -7.081 1.00 . A A . 311 LEU CA 1 1
8 13691 1 1 93 LEU CB C 22.345 21.293 -8.302 1.00 . A A . 311 LEU CB 1 1
8 13692 1 1 93 LEU CD1 C 19.813 21.791 -8.045 1.00 . A A . 311 LEU CD1 1 1
8 13693 1 1 93 LEU CD2 C 21.270 23.476 -9.141 1.00 . A A . 311 LEU CD2 1 1
8 13694 1 1 93 LEU CG C 21.091 21.982 -8.848 1.00 . A A . 311 LEU CG 1 1
8 13695 1 1 93 LEU H H 24.697 20.780 -7.512 1.00 . A A . 311 LEU H 1 1
8 13696 1 1 93 LEU HA H 22.909 23.041 -7.243 1.00 . A A . 311 LEU HA 1 1
8 13697 1 1 93 LEU HB2 H 23.083 21.324 -9.101 1.00 . A A . 311 LEU HB2 1 1
8 13698 1 1 93 LEU HB3 H 22.138 20.244 -8.091 1.00 . A A . 311 LEU HB3 1 1
8 13699 1 1 93 LEU HD11 H 19.641 22.622 -7.359 1.00 . A A . 311 LEU HD11 1 1
8 13700 1 1 93 LEU HD12 H 18.997 21.714 -8.766 1.00 . A A . 311 LEU HD12 1 1
8 13701 1 1 93 LEU HD13 H 19.858 20.883 -7.450 1.00 . A A . 311 LEU HD13 1 1
8 13702 1 1 93 LEU HD21 H 21.089 24.070 -8.244 1.00 . A A . 311 LEU HD21 1 1
8 13703 1 1 93 LEU HD22 H 22.284 23.686 -9.475 1.00 . A A . 311 LEU HD22 1 1
8 13704 1 1 93 LEU HD23 H 20.575 23.777 -9.925 1.00 . A A . 311 LEU HD23 1 1
8 13705 1 1 93 LEU HG H 20.920 21.486 -9.785 1.00 . A A . 311 LEU HG 1 1
8 13706 1 1 93 LEU N N 24.375 21.601 -7.003 1.00 . A A . 311 LEU N 1 1
8 13707 1 1 93 LEU O O 21.474 22.427 -5.251 1.00 . A A . 311 LEU O 1 1
8 13708 1 1 94 ASN C C 22.291 20.855 -2.786 1.00 . A A . 312 ASN C 1 1
8 13709 1 1 94 ASN CA C 21.897 19.939 -3.961 1.00 . A A . 312 ASN CA 1 1
8 13710 1 1 94 ASN CB C 22.365 18.485 -3.705 1.00 . A A . 312 ASN CB 1 1
8 13711 1 1 94 ASN CG C 21.894 17.416 -4.689 1.00 . A A . 312 ASN CG 1 1
8 13712 1 1 94 ASN H H 23.046 19.762 -5.722 1.00 . A A . 312 ASN H 1 1
8 13713 1 1 94 ASN HA H 20.810 19.963 -4.025 1.00 . A A . 312 ASN HA 1 1
8 13714 1 1 94 ASN HB2 H 23.453 18.450 -3.673 1.00 . A A . 312 ASN HB2 1 1
8 13715 1 1 94 ASN HB3 H 22.010 18.198 -2.720 1.00 . A A . 312 ASN HB3 1 1
8 13716 1 1 94 ASN HD21 H 22.485 15.911 -3.463 1.00 . A A . 312 ASN HD21 1 1
8 13717 1 1 94 ASN HD22 H 21.745 15.447 -4.985 1.00 . A A . 312 ASN HD22 1 1
8 13718 1 1 94 ASN N N 22.449 20.413 -5.228 1.00 . A A . 312 ASN N 1 1
8 13719 1 1 94 ASN ND2 N 22.058 16.160 -4.344 1.00 . A A . 312 ASN ND2 1 1
8 13720 1 1 94 ASN O O 21.487 21.074 -1.884 1.00 . A A . 312 ASN O 1 1
8 13721 1 1 94 ASN OD1 O 21.344 17.670 -5.751 1.00 . A A . 312 ASN OD1 1 1
8 13722 1 1 95 ASP C C 23.161 23.726 -1.776 1.00 . A A . 313 ASP C 1 1
8 13723 1 1 95 ASP CA C 24.007 22.427 -1.864 1.00 . A A . 313 ASP CA 1 1
8 13724 1 1 95 ASP CB C 25.474 22.717 -2.223 1.00 . A A . 313 ASP CB 1 1
8 13725 1 1 95 ASP CG C 26.302 23.420 -1.133 1.00 . A A . 313 ASP CG 1 1
8 13726 1 1 95 ASP H H 24.139 21.111 -3.538 1.00 . A A . 313 ASP H 1 1
8 13727 1 1 95 ASP HA H 23.986 21.962 -0.876 1.00 . A A . 313 ASP HA 1 1
8 13728 1 1 95 ASP HB2 H 25.973 21.772 -2.443 1.00 . A A . 313 ASP HB2 1 1
8 13729 1 1 95 ASP HB3 H 25.493 23.324 -3.127 1.00 . A A . 313 ASP HB3 1 1
8 13730 1 1 95 ASP N N 23.497 21.435 -2.825 1.00 . A A . 313 ASP N 1 1
8 13731 1 1 95 ASP O O 23.229 24.438 -0.772 1.00 . A A . 313 ASP O 1 1
8 13732 1 1 95 ASP OD1 O 26.068 23.195 0.080 1.00 . A A . 313 ASP OD1 1 1
8 13733 1 1 95 ASP OD2 O 27.262 24.140 -1.504 1.00 . A A . 313 ASP OD2 1 1
8 13734 1 1 96 LEU C C 20.245 24.730 -1.507 1.00 . A A . 314 LEU C 1 1
8 13735 1 1 96 LEU CA C 21.221 25.011 -2.676 1.00 . A A . 314 LEU CA 1 1
8 13736 1 1 96 LEU CB C 20.421 24.982 -3.996 1.00 . A A . 314 LEU CB 1 1
8 13737 1 1 96 LEU CD1 C 20.327 27.318 -4.889 1.00 . A A . 314 LEU CD1 1 1
8 13738 1 1 96 LEU CD2 C 18.344 25.847 -5.119 1.00 . A A . 314 LEU CD2 1 1
8 13739 1 1 96 LEU CG C 19.522 26.210 -4.218 1.00 . A A . 314 LEU CG 1 1
8 13740 1 1 96 LEU H H 22.349 23.466 -3.623 1.00 . A A . 314 LEU H 1 1
8 13741 1 1 96 LEU HA H 21.660 25.999 -2.534 1.00 . A A . 314 LEU HA 1 1
8 13742 1 1 96 LEU HB2 H 21.099 24.905 -4.845 1.00 . A A . 314 LEU HB2 1 1
8 13743 1 1 96 LEU HB3 H 19.804 24.084 -3.999 1.00 . A A . 314 LEU HB3 1 1
8 13744 1 1 96 LEU HD11 H 20.685 26.981 -5.860 1.00 . A A . 314 LEU HD11 1 1
8 13745 1 1 96 LEU HD12 H 19.701 28.200 -5.009 1.00 . A A . 314 LEU HD12 1 1
8 13746 1 1 96 LEU HD13 H 21.184 27.566 -4.264 1.00 . A A . 314 LEU HD13 1 1
8 13747 1 1 96 LEU HD21 H 18.704 25.452 -6.069 1.00 . A A . 314 LEU HD21 1 1
8 13748 1 1 96 LEU HD22 H 17.730 25.095 -4.625 1.00 . A A . 314 LEU HD22 1 1
8 13749 1 1 96 LEU HD23 H 17.726 26.730 -5.287 1.00 . A A . 314 LEU HD23 1 1
8 13750 1 1 96 LEU HG H 19.120 26.571 -3.274 1.00 . A A . 314 LEU HG 1 1
8 13751 1 1 96 LEU N N 22.304 24.015 -2.772 1.00 . A A . 314 LEU N 1 1
8 13752 1 1 96 LEU O O 19.684 25.649 -0.913 1.00 . A A . 314 LEU O 1 1
8 13753 1 1 97 GLY C C 17.897 22.100 -0.949 1.00 . A A . 315 GLY C 1 1
8 13754 1 1 97 GLY CA C 18.997 22.943 -0.284 1.00 . A A . 315 GLY CA 1 1
8 13755 1 1 97 GLY H H 20.579 22.750 -1.690 1.00 . A A . 315 GLY H 1 1
8 13756 1 1 97 GLY HA2 H 19.501 22.321 0.454 1.00 . A A . 315 GLY HA2 1 1
8 13757 1 1 97 GLY HA3 H 18.528 23.770 0.243 1.00 . A A . 315 GLY HA3 1 1
8 13758 1 1 97 GLY N N 20.003 23.445 -1.224 1.00 . A A . 315 GLY N 1 1
8 13759 1 1 97 GLY O O 17.193 21.367 -0.262 1.00 . A A . 315 GLY O 1 1
8 13760 1 1 98 TYR C C 17.783 20.358 -3.932 1.00 . A A . 316 TYR C 1 1
8 13761 1 1 98 TYR CA C 16.894 21.310 -3.096 1.00 . A A . 316 TYR CA 1 1
8 13762 1 1 98 TYR CB C 15.975 22.220 -3.939 1.00 . A A . 316 TYR CB 1 1
8 13763 1 1 98 TYR CD1 C 15.272 20.471 -5.680 1.00 . A A . 316 TYR CD1 1 1
8 13764 1 1 98 TYR CD2 C 15.866 22.723 -6.393 1.00 . A A . 316 TYR CD2 1 1
8 13765 1 1 98 TYR CE1 C 15.122 20.092 -7.028 1.00 . A A . 316 TYR CE1 1 1
8 13766 1 1 98 TYR CE2 C 15.596 22.368 -7.727 1.00 . A A . 316 TYR CE2 1 1
8 13767 1 1 98 TYR CG C 15.683 21.784 -5.364 1.00 . A A . 316 TYR CG 1 1
8 13768 1 1 98 TYR CZ C 15.266 21.037 -8.055 1.00 . A A . 316 TYR CZ 1 1
8 13769 1 1 98 TYR H H 18.325 22.802 -2.816 1.00 . A A . 316 TYR H 1 1
8 13770 1 1 98 TYR HA H 16.243 20.732 -2.448 1.00 . A A . 316 TYR HA 1 1
8 13771 1 1 98 TYR HB2 H 15.025 22.337 -3.418 1.00 . A A . 316 TYR HB2 1 1
8 13772 1 1 98 TYR HB3 H 16.421 23.217 -3.992 1.00 . A A . 316 TYR HB3 1 1
8 13773 1 1 98 TYR HD1 H 15.126 19.738 -4.897 1.00 . A A . 316 TYR HD1 1 1
8 13774 1 1 98 TYR HD2 H 16.239 23.712 -6.136 1.00 . A A . 316 TYR HD2 1 1
8 13775 1 1 98 TYR HE1 H 14.908 19.073 -7.305 1.00 . A A . 316 TYR HE1 1 1
8 13776 1 1 98 TYR HE2 H 15.678 23.101 -8.505 1.00 . A A . 316 TYR HE2 1 1
8 13777 1 1 98 TYR HH H 15.133 21.351 -9.997 1.00 . A A . 316 TYR HH 1 1
8 13778 1 1 98 TYR N N 17.762 22.157 -2.284 1.00 . A A . 316 TYR N 1 1
8 13779 1 1 98 TYR O O 18.531 20.822 -4.795 1.00 . A A . 316 TYR O 1 1
8 13780 1 1 98 TYR OH O 15.111 20.629 -9.344 1.00 . A A . 316 TYR OH 1 1
8 13781 1 1 99 PRO C C 17.948 17.899 -5.878 1.00 . A A . 317 PRO C 1 1
8 13782 1 1 99 PRO CA C 18.500 18.046 -4.451 1.00 . A A . 317 PRO CA 1 1
8 13783 1 1 99 PRO CB C 18.421 16.744 -3.646 1.00 . A A . 317 PRO CB 1 1
8 13784 1 1 99 PRO CD C 17.044 18.386 -2.583 1.00 . A A . 317 PRO CD 1 1
8 13785 1 1 99 PRO CG C 17.121 16.885 -2.855 1.00 . A A . 317 PRO CG 1 1
8 13786 1 1 99 PRO HA H 19.526 18.376 -4.500 1.00 . A A . 317 PRO HA 1 1
8 13787 1 1 99 PRO HB2 H 18.413 15.861 -4.287 1.00 . A A . 317 PRO HB2 1 1
8 13788 1 1 99 PRO HB3 H 19.261 16.699 -2.951 1.00 . A A . 317 PRO HB3 1 1
8 13789 1 1 99 PRO HD2 H 16.006 18.712 -2.546 1.00 . A A . 317 PRO HD2 1 1
8 13790 1 1 99 PRO HD3 H 17.545 18.621 -1.644 1.00 . A A . 317 PRO HD3 1 1
8 13791 1 1 99 PRO HG2 H 16.276 16.579 -3.474 1.00 . A A . 317 PRO HG2 1 1
8 13792 1 1 99 PRO HG3 H 17.144 16.308 -1.929 1.00 . A A . 317 PRO HG3 1 1
8 13793 1 1 99 PRO N N 17.749 19.033 -3.678 1.00 . A A . 317 PRO N 1 1
8 13794 1 1 99 PRO O O 16.759 17.614 -6.037 1.00 . A A . 317 PRO O 1 1
8 13795 1 1 100 VAL C C 17.286 17.274 -8.803 1.00 . A A . 318 VAL C 1 1
8 13796 1 1 100 VAL CA C 18.280 18.313 -8.280 1.00 . A A . 318 VAL CA 1 1
8 13797 1 1 100 VAL CB C 19.435 18.539 -9.255 1.00 . A A . 318 VAL CB 1 1
8 13798 1 1 100 VAL CG1 C 20.358 17.384 -9.582 1.00 . A A . 318 VAL CG1 1 1
8 13799 1 1 100 VAL CG2 C 18.836 19.095 -10.537 1.00 . A A . 318 VAL CG2 1 1
8 13800 1 1 100 VAL H H 19.755 18.325 -6.794 1.00 . A A . 318 VAL H 1 1
8 13801 1 1 100 VAL HA H 17.762 19.260 -8.254 1.00 . A A . 318 VAL HA 1 1
8 13802 1 1 100 VAL HB H 20.113 19.265 -8.831 1.00 . A A . 318 VAL HB 1 1
8 13803 1 1 100 VAL HG11 H 19.813 16.623 -10.144 1.00 . A A . 318 VAL HG11 1 1
8 13804 1 1 100 VAL HG12 H 21.204 17.804 -10.151 1.00 . A A . 318 VAL HG12 1 1
8 13805 1 1 100 VAL HG13 H 20.721 16.963 -8.648 1.00 . A A . 318 VAL HG13 1 1
8 13806 1 1 100 VAL HG21 H 18.172 18.373 -11.019 1.00 . A A . 318 VAL HG21 1 1
8 13807 1 1 100 VAL HG22 H 18.275 20.008 -10.329 1.00 . A A . 318 VAL HG22 1 1
8 13808 1 1 100 VAL HG23 H 19.663 19.302 -11.190 1.00 . A A . 318 VAL HG23 1 1
8 13809 1 1 100 VAL N N 18.768 18.114 -6.923 1.00 . A A . 318 VAL N 1 1
8 13810 1 1 100 VAL O O 17.522 16.065 -8.768 1.00 . A A . 318 VAL O 1 1
8 13811 1 1 101 GLY C C 14.095 16.399 -9.681 1.00 . A A . 319 GLY C 1 1
8 13812 1 1 101 GLY CA C 15.333 17.058 -10.293 1.00 . A A . 319 GLY CA 1 1
8 13813 1 1 101 GLY H H 16.044 18.789 -9.317 1.00 . A A . 319 GLY H 1 1
8 13814 1 1 101 GLY HA2 H 14.995 17.764 -11.049 1.00 . A A . 319 GLY HA2 1 1
8 13815 1 1 101 GLY HA3 H 15.931 16.292 -10.780 1.00 . A A . 319 GLY HA3 1 1
8 13816 1 1 101 GLY N N 16.186 17.786 -9.363 1.00 . A A . 319 GLY N 1 1
8 13817 1 1 101 GLY O O 13.270 15.883 -10.437 1.00 . A A . 319 GLY O 1 1
8 13818 1 1 102 THR C C 11.504 16.817 -7.951 1.00 . A A . 320 THR C 1 1
8 13819 1 1 102 THR CA C 12.735 15.933 -7.663 1.00 . A A . 320 THR CA 1 1
8 13820 1 1 102 THR CB C 12.998 15.732 -6.161 1.00 . A A . 320 THR CB 1 1
8 13821 1 1 102 THR CG2 C 13.197 17.023 -5.360 1.00 . A A . 320 THR CG2 1 1
8 13822 1 1 102 THR H H 14.685 16.835 -7.800 1.00 . A A . 320 THR H 1 1
8 13823 1 1 102 THR HA H 12.504 14.946 -8.063 1.00 . A A . 320 THR HA 1 1
8 13824 1 1 102 THR HB H 13.897 15.125 -6.053 1.00 . A A . 320 THR HB 1 1
8 13825 1 1 102 THR HG1 H 12.225 14.602 -4.772 1.00 . A A . 320 THR HG1 1 1
8 13826 1 1 102 THR HG21 H 14.159 17.464 -5.610 1.00 . A A . 320 THR HG21 1 1
8 13827 1 1 102 THR HG22 H 12.412 17.748 -5.576 1.00 . A A . 320 THR HG22 1 1
8 13828 1 1 102 THR HG23 H 13.184 16.802 -4.292 1.00 . A A . 320 THR HG23 1 1
8 13829 1 1 102 THR N N 13.951 16.410 -8.350 1.00 . A A . 320 THR N 1 1
8 13830 1 1 102 THR O O 11.625 17.940 -8.446 1.00 . A A . 320 THR O 1 1
8 13831 1 1 102 THR OG1 O 11.923 15.004 -5.608 1.00 . A A . 320 THR OG1 1 1
8 13832 1 1 103 GLU C C 7.857 16.845 -7.219 1.00 . A A . 321 GLU C 1 1
8 13833 1 1 103 GLU CA C 9.027 16.793 -8.228 1.00 . A A . 321 GLU CA 1 1
8 13834 1 1 103 GLU CB C 8.692 15.964 -9.487 1.00 . A A . 321 GLU CB 1 1
8 13835 1 1 103 GLU CD C 8.059 13.725 -10.496 1.00 . A A . 321 GLU CD 1 1
8 13836 1 1 103 GLU CG C 8.462 14.468 -9.209 1.00 . A A . 321 GLU CG 1 1
8 13837 1 1 103 GLU H H 10.294 15.415 -7.179 1.00 . A A . 321 GLU H 1 1
8 13838 1 1 103 GLU HA H 9.166 17.826 -8.545 1.00 . A A . 321 GLU HA 1 1
8 13839 1 1 103 GLU HB2 H 7.805 16.379 -9.964 1.00 . A A . 321 GLU HB2 1 1
8 13840 1 1 103 GLU HB3 H 9.517 16.062 -10.196 1.00 . A A . 321 GLU HB3 1 1
8 13841 1 1 103 GLU HG2 H 9.377 14.030 -8.802 1.00 . A A . 321 GLU HG2 1 1
8 13842 1 1 103 GLU HG3 H 7.679 14.350 -8.457 1.00 . A A . 321 GLU HG3 1 1
8 13843 1 1 103 GLU N N 10.302 16.308 -7.661 1.00 . A A . 321 GLU N 1 1
8 13844 1 1 103 GLU O O 6.685 16.790 -7.601 1.00 . A A . 321 GLU O 1 1
8 13845 1 1 103 GLU OE1 O 6.843 13.644 -10.805 1.00 . A A . 321 GLU OE1 1 1
8 13846 1 1 103 GLU OE2 O 8.950 13.200 -11.208 1.00 . A A . 321 GLU OE2 1 1
8 13847 1 1 104 LEU C C 6.190 18.163 -4.847 1.00 . A A . 322 LEU C 1 1
8 13848 1 1 104 LEU CA C 7.173 16.968 -4.835 1.00 . A A . 322 LEU CA 1 1
8 13849 1 1 104 LEU CB C 7.850 16.742 -3.464 1.00 . A A . 322 LEU CB 1 1
8 13850 1 1 104 LEU CD1 C 10.379 17.199 -3.700 1.00 . A A . 322 LEU CD1 1 1
8 13851 1 1 104 LEU CD2 C 8.914 19.069 -3.083 1.00 . A A . 322 LEU CD2 1 1
8 13852 1 1 104 LEU CG C 9.078 17.558 -2.996 1.00 . A A . 322 LEU CG 1 1
8 13853 1 1 104 LEU H H 9.141 16.943 -5.670 1.00 . A A . 322 LEU H 1 1
8 13854 1 1 104 LEU HA H 6.538 16.097 -4.984 1.00 . A A . 322 LEU HA 1 1
8 13855 1 1 104 LEU HB2 H 7.079 16.862 -2.703 1.00 . A A . 322 LEU HB2 1 1
8 13856 1 1 104 LEU HB3 H 8.141 15.692 -3.427 1.00 . A A . 322 LEU HB3 1 1
8 13857 1 1 104 LEU HD11 H 10.391 17.572 -4.721 1.00 . A A . 322 LEU HD11 1 1
8 13858 1 1 104 LEU HD12 H 11.212 17.650 -3.160 1.00 . A A . 322 LEU HD12 1 1
8 13859 1 1 104 LEU HD13 H 10.511 16.118 -3.693 1.00 . A A . 322 LEU HD13 1 1
8 13860 1 1 104 LEU HD21 H 8.995 19.395 -4.117 1.00 . A A . 322 LEU HD21 1 1
8 13861 1 1 104 LEU HD22 H 7.948 19.351 -2.666 1.00 . A A . 322 LEU HD22 1 1
8 13862 1 1 104 LEU HD23 H 9.708 19.550 -2.508 1.00 . A A . 322 LEU HD23 1 1
8 13863 1 1 104 LEU HG H 9.245 17.304 -1.956 1.00 . A A . 322 LEU HG 1 1
8 13864 1 1 104 LEU N N 8.162 16.947 -5.921 1.00 . A A . 322 LEU N 1 1
8 13865 1 1 104 LEU O O 5.015 17.971 -4.521 1.00 . A A . 322 LEU O 1 1
8 13866 1 1 105 SER C C 6.461 21.647 -6.257 1.00 . A A . 323 SER C 1 1
8 13867 1 1 105 SER CA C 5.874 20.627 -5.252 1.00 . A A . 323 SER CA 1 1
8 13868 1 1 105 SER CB C 5.849 21.248 -3.837 1.00 . A A . 323 SER CB 1 1
8 13869 1 1 105 SER H H 7.593 19.389 -5.596 1.00 . A A . 323 SER H 1 1
8 13870 1 1 105 SER HA H 4.845 20.425 -5.555 1.00 . A A . 323 SER HA 1 1
8 13871 1 1 105 SER HB2 H 6.874 21.421 -3.503 1.00 . A A . 323 SER HB2 1 1
8 13872 1 1 105 SER HB3 H 5.334 22.210 -3.882 1.00 . A A . 323 SER HB3 1 1
8 13873 1 1 105 SER HG H 5.143 20.914 -2.026 1.00 . A A . 323 SER HG 1 1
8 13874 1 1 105 SER N N 6.640 19.357 -5.262 1.00 . A A . 323 SER N 1 1
8 13875 1 1 105 SER O O 6.892 22.734 -5.859 1.00 . A A . 323 SER O 1 1
8 13876 1 1 105 SER OG O 5.181 20.437 -2.879 1.00 . A A . 323 SER OG 1 1
8 13877 1 1 106 PRO C C 6.896 23.254 -9.140 1.00 . A A . 324 PRO C 1 1
8 13878 1 1 106 PRO CA C 7.483 21.994 -8.487 1.00 . A A . 324 PRO CA 1 1
8 13879 1 1 106 PRO CB C 7.810 20.940 -9.541 1.00 . A A . 324 PRO CB 1 1
8 13880 1 1 106 PRO CD C 5.980 20.157 -8.228 1.00 . A A . 324 PRO CD 1 1
8 13881 1 1 106 PRO CG C 6.484 20.191 -9.672 1.00 . A A . 324 PRO CG 1 1
8 13882 1 1 106 PRO HA H 8.404 22.283 -7.976 1.00 . A A . 324 PRO HA 1 1
8 13883 1 1 106 PRO HB2 H 8.138 21.392 -10.480 1.00 . A A . 324 PRO HB2 1 1
8 13884 1 1 106 PRO HB3 H 8.571 20.267 -9.140 1.00 . A A . 324 PRO HB3 1 1
8 13885 1 1 106 PRO HD2 H 4.891 20.218 -8.203 1.00 . A A . 324 PRO HD2 1 1
8 13886 1 1 106 PRO HD3 H 6.312 19.232 -7.765 1.00 . A A . 324 PRO HD3 1 1
8 13887 1 1 106 PRO HG2 H 5.793 20.762 -10.293 1.00 . A A . 324 PRO HG2 1 1
8 13888 1 1 106 PRO HG3 H 6.624 19.188 -10.075 1.00 . A A . 324 PRO HG3 1 1
8 13889 1 1 106 PRO N N 6.591 21.301 -7.555 1.00 . A A . 324 PRO N 1 1
8 13890 1 1 106 PRO O O 7.541 23.822 -10.017 1.00 . A A . 324 PRO O 1 1
8 13891 1 1 107 GLU C C 5.889 26.165 -9.408 1.00 . A A . 325 GLU C 1 1
8 13892 1 1 107 GLU CA C 5.029 24.884 -9.365 1.00 . A A . 325 GLU CA 1 1
8 13893 1 1 107 GLU CB C 3.704 25.165 -8.634 1.00 . A A . 325 GLU CB 1 1
8 13894 1 1 107 GLU CD C 2.187 23.820 -10.187 1.00 . A A . 325 GLU CD 1 1
8 13895 1 1 107 GLU CG C 2.675 24.028 -8.741 1.00 . A A . 325 GLU CG 1 1
8 13896 1 1 107 GLU H H 5.214 23.218 -8.026 1.00 . A A . 325 GLU H 1 1
8 13897 1 1 107 GLU HA H 4.802 24.637 -10.403 1.00 . A A . 325 GLU HA 1 1
8 13898 1 1 107 GLU HB2 H 3.918 25.344 -7.579 1.00 . A A . 325 GLU HB2 1 1
8 13899 1 1 107 GLU HB3 H 3.257 26.072 -9.041 1.00 . A A . 325 GLU HB3 1 1
8 13900 1 1 107 GLU HG2 H 3.105 23.105 -8.345 1.00 . A A . 325 GLU HG2 1 1
8 13901 1 1 107 GLU HG3 H 1.822 24.279 -8.106 1.00 . A A . 325 GLU HG3 1 1
8 13902 1 1 107 GLU N N 5.707 23.724 -8.749 1.00 . A A . 325 GLU N 1 1
8 13903 1 1 107 GLU O O 5.693 27.017 -10.277 1.00 . A A . 325 GLU O 1 1
8 13904 1 1 107 GLU OE1 O 1.324 24.600 -10.661 1.00 . A A . 325 GLU OE1 1 1
8 13905 1 1 107 GLU OE2 O 2.649 22.868 -10.863 1.00 . A A . 325 GLU OE2 1 1
8 13906 1 1 108 GLN C C 8.739 27.374 -9.852 1.00 . A A . 326 GLN C 1 1
8 13907 1 1 108 GLN CA C 7.904 27.344 -8.555 1.00 . A A . 326 GLN CA 1 1
8 13908 1 1 108 GLN CB C 8.821 27.224 -7.322 1.00 . A A . 326 GLN CB 1 1
8 13909 1 1 108 GLN CD C 7.394 28.715 -5.803 1.00 . A A . 326 GLN CD 1 1
8 13910 1 1 108 GLN CG C 8.094 27.366 -5.971 1.00 . A A . 326 GLN CG 1 1
8 13911 1 1 108 GLN H H 6.983 25.550 -7.832 1.00 . A A . 326 GLN H 1 1
8 13912 1 1 108 GLN HA H 7.385 28.302 -8.505 1.00 . A A . 326 GLN HA 1 1
8 13913 1 1 108 GLN HB2 H 9.323 26.254 -7.345 1.00 . A A . 326 GLN HB2 1 1
8 13914 1 1 108 GLN HB3 H 9.590 27.998 -7.377 1.00 . A A . 326 GLN HB3 1 1
8 13915 1 1 108 GLN HE21 H 9.090 29.664 -5.220 1.00 . A A . 326 GLN HE21 1 1
8 13916 1 1 108 GLN HE22 H 7.634 30.643 -5.301 1.00 . A A . 326 GLN HE22 1 1
8 13917 1 1 108 GLN HG2 H 7.360 26.567 -5.858 1.00 . A A . 326 GLN HG2 1 1
8 13918 1 1 108 GLN HG3 H 8.826 27.249 -5.171 1.00 . A A . 326 GLN HG3 1 1
8 13919 1 1 108 GLN N N 6.893 26.279 -8.528 1.00 . A A . 326 GLN N 1 1
8 13920 1 1 108 GLN NE2 N 8.104 29.756 -5.415 1.00 . A A . 326 GLN NE2 1 1
8 13921 1 1 108 GLN O O 9.206 28.449 -10.232 1.00 . A A . 326 GLN O 1 1
8 13922 1 1 108 GLN OE1 O 6.200 28.861 -6.025 1.00 . A A . 326 GLN OE1 1 1
8 13923 1 1 109 ARG C C 8.933 27.130 -12.927 1.00 . A A . 327 ARG C 1 1
8 13924 1 1 109 ARG CA C 9.612 26.232 -11.882 1.00 . A A . 327 ARG CA 1 1
8 13925 1 1 109 ARG CB C 9.724 24.791 -12.423 1.00 . A A . 327 ARG CB 1 1
8 13926 1 1 109 ARG CD C 10.980 23.434 -10.570 1.00 . A A . 327 ARG CD 1 1
8 13927 1 1 109 ARG CG C 10.979 24.011 -11.985 1.00 . A A . 327 ARG CG 1 1
8 13928 1 1 109 ARG CZ C 11.977 24.135 -8.382 1.00 . A A . 327 ARG CZ 1 1
8 13929 1 1 109 ARG H H 8.493 25.376 -10.244 1.00 . A A . 327 ARG H 1 1
8 13930 1 1 109 ARG HA H 10.617 26.644 -11.765 1.00 . A A . 327 ARG HA 1 1
8 13931 1 1 109 ARG HB2 H 8.825 24.220 -12.186 1.00 . A A . 327 ARG HB2 1 1
8 13932 1 1 109 ARG HB3 H 9.763 24.844 -13.513 1.00 . A A . 327 ARG HB3 1 1
8 13933 1 1 109 ARG HD2 H 9.988 23.047 -10.337 1.00 . A A . 327 ARG HD2 1 1
8 13934 1 1 109 ARG HD3 H 11.682 22.599 -10.589 1.00 . A A . 327 ARG HD3 1 1
8 13935 1 1 109 ARG HE H 11.282 25.391 -9.762 1.00 . A A . 327 ARG HE 1 1
8 13936 1 1 109 ARG HG2 H 11.073 23.165 -12.667 1.00 . A A . 327 ARG HG2 1 1
8 13937 1 1 109 ARG HG3 H 11.867 24.631 -12.111 1.00 . A A . 327 ARG HG3 1 1
8 13938 1 1 109 ARG HH11 H 11.873 22.149 -8.568 1.00 . A A . 327 ARG HH11 1 1
8 13939 1 1 109 ARG HH12 H 12.617 22.715 -7.102 1.00 . A A . 327 ARG HH12 1 1
8 13940 1 1 109 ARG HH21 H 12.258 26.059 -7.847 1.00 . A A . 327 ARG HH21 1 1
8 13941 1 1 109 ARG HH22 H 12.788 24.870 -6.699 1.00 . A A . 327 ARG HH22 1 1
8 13942 1 1 109 ARG N N 8.920 26.249 -10.571 1.00 . A A . 327 ARG N 1 1
8 13943 1 1 109 ARG NE N 11.414 24.413 -9.547 1.00 . A A . 327 ARG NE 1 1
8 13944 1 1 109 ARG NH1 N 12.171 22.912 -7.984 1.00 . A A . 327 ARG NH1 1 1
8 13945 1 1 109 ARG NH2 N 12.367 25.090 -7.588 1.00 . A A . 327 ARG NH2 1 1
8 13946 1 1 109 ARG O O 9.625 27.804 -13.686 1.00 . A A . 327 ARG O 1 1
8 13947 1 1 110 GLU C C 7.104 29.547 -13.626 1.00 . A A . 328 GLU C 1 1
8 13948 1 1 110 GLU CA C 6.846 28.048 -13.868 1.00 . A A . 328 GLU CA 1 1
8 13949 1 1 110 GLU CB C 5.339 27.757 -13.760 1.00 . A A . 328 GLU CB 1 1
8 13950 1 1 110 GLU CD C 5.238 25.988 -15.594 1.00 . A A . 328 GLU CD 1 1
8 13951 1 1 110 GLU CG C 4.948 26.315 -14.117 1.00 . A A . 328 GLU CG 1 1
8 13952 1 1 110 GLU H H 7.095 26.632 -12.267 1.00 . A A . 328 GLU H 1 1
8 13953 1 1 110 GLU HA H 7.168 27.830 -14.888 1.00 . A A . 328 GLU HA 1 1
8 13954 1 1 110 GLU HB2 H 5.008 27.967 -12.743 1.00 . A A . 328 GLU HB2 1 1
8 13955 1 1 110 GLU HB3 H 4.802 28.435 -14.425 1.00 . A A . 328 GLU HB3 1 1
8 13956 1 1 110 GLU HG2 H 5.471 25.618 -13.458 1.00 . A A . 328 GLU HG2 1 1
8 13957 1 1 110 GLU HG3 H 3.879 26.194 -13.924 1.00 . A A . 328 GLU HG3 1 1
8 13958 1 1 110 GLU N N 7.603 27.198 -12.933 1.00 . A A . 328 GLU N 1 1
8 13959 1 1 110 GLU O O 7.240 30.317 -14.580 1.00 . A A . 328 GLU O 1 1
8 13960 1 1 110 GLU OE1 O 4.449 26.399 -16.480 1.00 . A A . 328 GLU OE1 1 1
8 13961 1 1 110 GLU OE2 O 6.256 25.313 -15.886 1.00 . A A . 328 GLU OE2 1 1
8 13962 1 1 111 SER C C 9.103 31.593 -12.330 1.00 . A A . 329 SER C 1 1
8 13963 1 1 111 SER CA C 7.637 31.316 -11.972 1.00 . A A . 329 SER CA 1 1
8 13964 1 1 111 SER CB C 7.402 31.516 -10.469 1.00 . A A . 329 SER CB 1 1
8 13965 1 1 111 SER H H 7.099 29.267 -11.626 1.00 . A A . 329 SER H 1 1
8 13966 1 1 111 SER HA H 7.014 32.030 -12.511 1.00 . A A . 329 SER HA 1 1
8 13967 1 1 111 SER HB2 H 6.365 31.265 -10.236 1.00 . A A . 329 SER HB2 1 1
8 13968 1 1 111 SER HB3 H 8.059 30.854 -9.901 1.00 . A A . 329 SER HB3 1 1
8 13969 1 1 111 SER HG H 7.435 32.979 -9.152 1.00 . A A . 329 SER HG 1 1
8 13970 1 1 111 SER N N 7.234 29.954 -12.356 1.00 . A A . 329 SER N 1 1
8 13971 1 1 111 SER O O 9.415 32.620 -12.943 1.00 . A A . 329 SER O 1 1
8 13972 1 1 111 SER OG O 7.648 32.865 -10.102 1.00 . A A . 329 SER OG 1 1
8 13973 1 1 112 LEU C C 11.718 30.935 -13.810 1.00 . A A . 330 LEU C 1 1
8 13974 1 1 112 LEU CA C 11.429 30.734 -12.323 1.00 . A A . 330 LEU CA 1 1
8 13975 1 1 112 LEU CB C 12.094 29.447 -11.811 1.00 . A A . 330 LEU CB 1 1
8 13976 1 1 112 LEU CD1 C 14.238 30.541 -10.986 1.00 . A A . 330 LEU CD1 1 1
8 13977 1 1 112 LEU CD2 C 14.126 28.114 -11.405 1.00 . A A . 330 LEU CD2 1 1
8 13978 1 1 112 LEU CG C 13.622 29.469 -11.876 1.00 . A A . 330 LEU CG 1 1
8 13979 1 1 112 LEU H H 9.723 29.844 -11.481 1.00 . A A . 330 LEU H 1 1
8 13980 1 1 112 LEU HA H 11.831 31.594 -11.784 1.00 . A A . 330 LEU HA 1 1
8 13981 1 1 112 LEU HB2 H 11.802 29.260 -10.782 1.00 . A A . 330 LEU HB2 1 1
8 13982 1 1 112 LEU HB3 H 11.736 28.611 -12.409 1.00 . A A . 330 LEU HB3 1 1
8 13983 1 1 112 LEU HD11 H 13.796 30.485 -9.990 1.00 . A A . 330 LEU HD11 1 1
8 13984 1 1 112 LEU HD12 H 15.318 30.392 -10.916 1.00 . A A . 330 LEU HD12 1 1
8 13985 1 1 112 LEU HD13 H 14.044 31.528 -11.406 1.00 . A A . 330 LEU HD13 1 1
8 13986 1 1 112 LEU HD21 H 13.953 27.999 -10.333 1.00 . A A . 330 LEU HD21 1 1
8 13987 1 1 112 LEU HD22 H 13.595 27.317 -11.921 1.00 . A A . 330 LEU HD22 1 1
8 13988 1 1 112 LEU HD23 H 15.189 28.032 -11.632 1.00 . A A . 330 LEU HD23 1 1
8 13989 1 1 112 LEU HG H 13.927 29.627 -12.903 1.00 . A A . 330 LEU HG 1 1
8 13990 1 1 112 LEU N N 10.008 30.649 -12.025 1.00 . A A . 330 LEU N 1 1
8 13991 1 1 112 LEU O O 12.526 31.794 -14.142 1.00 . A A . 330 LEU O 1 1
8 13992 1 1 113 LYS C C 11.223 31.674 -16.710 1.00 . A A . 331 LYS C 1 1
8 13993 1 1 113 LYS CA C 11.302 30.251 -16.159 1.00 . A A . 331 LYS CA 1 1
8 13994 1 1 113 LYS CB C 10.307 29.295 -16.850 1.00 . A A . 331 LYS CB 1 1
8 13995 1 1 113 LYS CD C 12.045 28.378 -18.437 1.00 . A A . 331 LYS CD 1 1
8 13996 1 1 113 LYS CE C 12.290 27.658 -19.775 1.00 . A A . 331 LYS CE 1 1
8 13997 1 1 113 LYS CG C 10.643 28.994 -18.318 1.00 . A A . 331 LYS CG 1 1
8 13998 1 1 113 LYS H H 10.496 29.407 -14.384 1.00 . A A . 331 LYS H 1 1
8 13999 1 1 113 LYS HA H 12.324 29.911 -16.329 1.00 . A A . 331 LYS HA 1 1
8 14000 1 1 113 LYS HB2 H 10.293 28.345 -16.312 1.00 . A A . 331 LYS HB2 1 1
8 14001 1 1 113 LYS HB3 H 9.298 29.709 -16.796 1.00 . A A . 331 LYS HB3 1 1
8 14002 1 1 113 LYS HD2 H 12.797 29.156 -18.306 1.00 . A A . 331 LYS HD2 1 1
8 14003 1 1 113 LYS HD3 H 12.160 27.661 -17.618 1.00 . A A . 331 LYS HD3 1 1
8 14004 1 1 113 LYS HE2 H 13.289 27.209 -19.741 1.00 . A A . 331 LYS HE2 1 1
8 14005 1 1 113 LYS HE3 H 11.568 26.841 -19.872 1.00 . A A . 331 LYS HE3 1 1
8 14006 1 1 113 LYS HG2 H 9.904 28.288 -18.697 1.00 . A A . 331 LYS HG2 1 1
8 14007 1 1 113 LYS HG3 H 10.587 29.910 -18.907 1.00 . A A . 331 LYS HG3 1 1
8 14008 1 1 113 LYS HZ1 H 12.825 29.370 -20.877 1.00 . A A . 331 LYS HZ1 1 1
8 14009 1 1 113 LYS HZ2 H 12.435 28.083 -21.804 1.00 . A A . 331 LYS HZ2 1 1
8 14010 1 1 113 LYS HZ3 H 11.257 28.930 -21.069 1.00 . A A . 331 LYS HZ3 1 1
8 14011 1 1 113 LYS N N 11.073 30.178 -14.711 1.00 . A A . 331 LYS N 1 1
8 14012 1 1 113 LYS NZ N 12.193 28.568 -20.950 1.00 . A A . 331 LYS NZ 1 1
8 14013 1 1 113 LYS O O 12.173 32.135 -17.335 1.00 . A A . 331 LYS O 1 1
8 14014 1 1 114 LYS C C 10.926 34.791 -16.307 1.00 . A A . 332 LYS C 1 1
8 14015 1 1 114 LYS CA C 9.923 33.780 -16.877 1.00 . A A . 332 LYS CA 1 1
8 14016 1 1 114 LYS CB C 8.479 34.156 -16.509 1.00 . A A . 332 LYS CB 1 1
8 14017 1 1 114 LYS CD C 7.393 33.296 -18.721 1.00 . A A . 332 LYS CD 1 1
8 14018 1 1 114 LYS CE C 7.199 34.701 -19.313 1.00 . A A . 332 LYS CE 1 1
8 14019 1 1 114 LYS CG C 7.385 33.302 -17.183 1.00 . A A . 332 LYS CG 1 1
8 14020 1 1 114 LYS H H 9.409 31.998 -15.859 1.00 . A A . 332 LYS H 1 1
8 14021 1 1 114 LYS HA H 10.068 33.815 -17.961 1.00 . A A . 332 LYS HA 1 1
8 14022 1 1 114 LYS HB2 H 8.355 34.080 -15.428 1.00 . A A . 332 LYS HB2 1 1
8 14023 1 1 114 LYS HB3 H 8.322 35.191 -16.770 1.00 . A A . 332 LYS HB3 1 1
8 14024 1 1 114 LYS HD2 H 8.326 32.863 -19.084 1.00 . A A . 332 LYS HD2 1 1
8 14025 1 1 114 LYS HD3 H 6.576 32.654 -19.056 1.00 . A A . 332 LYS HD3 1 1
8 14026 1 1 114 LYS HE2 H 6.291 35.137 -18.884 1.00 . A A . 332 LYS HE2 1 1
8 14027 1 1 114 LYS HE3 H 8.043 35.333 -19.021 1.00 . A A . 332 LYS HE3 1 1
8 14028 1 1 114 LYS HG2 H 7.475 32.273 -16.836 1.00 . A A . 332 LYS HG2 1 1
8 14029 1 1 114 LYS HG3 H 6.415 33.671 -16.846 1.00 . A A . 332 LYS HG3 1 1
8 14030 1 1 114 LYS HZ1 H 6.291 34.105 -21.094 1.00 . A A . 332 LYS HZ1 1 1
8 14031 1 1 114 LYS HZ2 H 6.951 35.591 -21.178 1.00 . A A . 332 LYS HZ2 1 1
8 14032 1 1 114 LYS HZ3 H 7.912 34.274 -21.230 1.00 . A A . 332 LYS HZ3 1 1
8 14033 1 1 114 LYS N N 10.148 32.409 -16.412 1.00 . A A . 332 LYS N 1 1
8 14034 1 1 114 LYS NZ N 7.083 34.661 -20.798 1.00 . A A . 332 LYS NZ 1 1
8 14035 1 1 114 LYS O O 11.326 35.709 -17.022 1.00 . A A . 332 LYS O 1 1
8 14036 1 1 115 ARG C C 13.847 34.969 -15.215 1.00 . A A . 333 ARG C 1 1
8 14037 1 1 115 ARG CA C 12.540 35.332 -14.501 1.00 . A A . 333 ARG CA 1 1
8 14038 1 1 115 ARG CB C 12.604 35.080 -12.980 1.00 . A A . 333 ARG CB 1 1
8 14039 1 1 115 ARG CD C 13.860 37.259 -12.425 1.00 . A A . 333 ARG CD 1 1
8 14040 1 1 115 ARG CG C 13.795 35.735 -12.254 1.00 . A A . 333 ARG CG 1 1
8 14041 1 1 115 ARG CZ C 15.427 39.081 -11.718 1.00 . A A . 333 ARG CZ 1 1
8 14042 1 1 115 ARG H H 10.991 33.839 -14.524 1.00 . A A . 333 ARG H 1 1
8 14043 1 1 115 ARG HA H 12.378 36.400 -14.672 1.00 . A A . 333 ARG HA 1 1
8 14044 1 1 115 ARG HB2 H 11.682 35.449 -12.529 1.00 . A A . 333 ARG HB2 1 1
8 14045 1 1 115 ARG HB3 H 12.654 34.007 -12.793 1.00 . A A . 333 ARG HB3 1 1
8 14046 1 1 115 ARG HD2 H 13.984 37.494 -13.484 1.00 . A A . 333 ARG HD2 1 1
8 14047 1 1 115 ARG HD3 H 12.924 37.696 -12.069 1.00 . A A . 333 ARG HD3 1 1
8 14048 1 1 115 ARG HE H 15.480 37.216 -11.036 1.00 . A A . 333 ARG HE 1 1
8 14049 1 1 115 ARG HG2 H 13.707 35.504 -11.192 1.00 . A A . 333 ARG HG2 1 1
8 14050 1 1 115 ARG HG3 H 14.724 35.293 -12.617 1.00 . A A . 333 ARG HG3 1 1
8 14051 1 1 115 ARG HH11 H 14.056 39.737 -13.016 1.00 . A A . 333 ARG HH11 1 1
8 14052 1 1 115 ARG HH12 H 15.213 40.928 -12.490 1.00 . A A . 333 ARG HH12 1 1
8 14053 1 1 115 ARG HH21 H 16.915 38.792 -10.398 1.00 . A A . 333 ARG HH21 1 1
8 14054 1 1 115 ARG HH22 H 16.780 40.401 -11.041 1.00 . A A . 333 ARG HH22 1 1
8 14055 1 1 115 ARG N N 11.396 34.593 -15.067 1.00 . A A . 333 ARG N 1 1
8 14056 1 1 115 ARG NE N 14.993 37.833 -11.668 1.00 . A A . 333 ARG NE 1 1
8 14057 1 1 115 ARG NH1 N 14.865 39.984 -12.471 1.00 . A A . 333 ARG NH1 1 1
8 14058 1 1 115 ARG NH2 N 16.451 39.451 -11.003 1.00 . A A . 333 ARG NH2 1 1
8 14059 1 1 115 ARG O O 14.633 35.857 -15.534 1.00 . A A . 333 ARG O 1 1
8 14060 1 1 116 LEU C C 15.503 33.756 -17.574 1.00 . A A . 334 LEU C 1 1
8 14061 1 1 116 LEU CA C 15.299 33.217 -16.150 1.00 . A A . 334 LEU CA 1 1
8 14062 1 1 116 LEU CB C 15.291 31.690 -16.134 1.00 . A A . 334 LEU CB 1 1
8 14063 1 1 116 LEU CD1 C 17.461 31.284 -14.920 1.00 . A A . 334 LEU CD1 1 1
8 14064 1 1 116 LEU CD2 C 16.632 29.695 -16.601 1.00 . A A . 334 LEU CD2 1 1
8 14065 1 1 116 LEU CG C 16.719 31.163 -16.252 1.00 . A A . 334 LEU CG 1 1
8 14066 1 1 116 LEU H H 13.426 32.972 -15.196 1.00 . A A . 334 LEU H 1 1
8 14067 1 1 116 LEU HA H 16.122 33.566 -15.541 1.00 . A A . 334 LEU HA 1 1
8 14068 1 1 116 LEU HB2 H 14.860 31.321 -15.202 1.00 . A A . 334 LEU HB2 1 1
8 14069 1 1 116 LEU HB3 H 14.682 31.327 -16.963 1.00 . A A . 334 LEU HB3 1 1
8 14070 1 1 116 LEU HD11 H 16.998 30.635 -14.181 1.00 . A A . 334 LEU HD11 1 1
8 14071 1 1 116 LEU HD12 H 18.513 31.015 -15.064 1.00 . A A . 334 LEU HD12 1 1
8 14072 1 1 116 LEU HD13 H 17.404 32.304 -14.533 1.00 . A A . 334 LEU HD13 1 1
8 14073 1 1 116 LEU HD21 H 16.040 29.186 -15.846 1.00 . A A . 334 LEU HD21 1 1
8 14074 1 1 116 LEU HD22 H 16.153 29.587 -17.574 1.00 . A A . 334 LEU HD22 1 1
8 14075 1 1 116 LEU HD23 H 17.636 29.291 -16.641 1.00 . A A . 334 LEU HD23 1 1
8 14076 1 1 116 LEU HG H 17.259 31.687 -17.039 1.00 . A A . 334 LEU HG 1 1
8 14077 1 1 116 LEU N N 14.075 33.688 -15.514 1.00 . A A . 334 LEU N 1 1
8 14078 1 1 116 LEU O O 16.612 34.139 -17.941 1.00 . A A . 334 LEU O 1 1
8 14079 1 1 117 GLU C C 14.905 35.993 -19.648 1.00 . A A . 335 GLU C 1 1
8 14080 1 1 117 GLU CA C 14.425 34.521 -19.670 1.00 . A A . 335 GLU CA 1 1
8 14081 1 1 117 GLU CB C 13.034 34.458 -20.331 1.00 . A A . 335 GLU CB 1 1
8 14082 1 1 117 GLU CD C 13.451 32.177 -21.484 1.00 . A A . 335 GLU CD 1 1
8 14083 1 1 117 GLU CG C 12.495 33.054 -20.650 1.00 . A A . 335 GLU CG 1 1
8 14084 1 1 117 GLU H H 13.570 33.436 -17.989 1.00 . A A . 335 GLU H 1 1
8 14085 1 1 117 GLU HA H 15.137 33.993 -20.307 1.00 . A A . 335 GLU HA 1 1
8 14086 1 1 117 GLU HB2 H 12.315 34.960 -19.681 1.00 . A A . 335 GLU HB2 1 1
8 14087 1 1 117 GLU HB3 H 13.066 35.017 -21.267 1.00 . A A . 335 GLU HB3 1 1
8 14088 1 1 117 GLU HG2 H 12.257 32.548 -19.719 1.00 . A A . 335 GLU HG2 1 1
8 14089 1 1 117 GLU HG3 H 11.554 33.168 -21.193 1.00 . A A . 335 GLU HG3 1 1
8 14090 1 1 117 GLU N N 14.421 33.866 -18.345 1.00 . A A . 335 GLU N 1 1
8 14091 1 1 117 GLU O O 15.210 36.553 -20.704 1.00 . A A . 335 GLU O 1 1
8 14092 1 1 117 GLU OE1 O 14.038 32.670 -22.479 1.00 . A A . 335 GLU OE1 1 1
8 14093 1 1 117 GLU OE2 O 13.579 30.968 -21.170 1.00 . A A . 335 GLU OE2 1 1
8 14094 1 1 118 LYS C C 16.746 38.171 -17.496 1.00 . A A . 336 LYS C 1 1
8 14095 1 1 118 LYS CA C 15.410 38.007 -18.243 1.00 . A A . 336 LYS CA 1 1
8 14096 1 1 118 LYS CB C 14.265 38.717 -17.503 1.00 . A A . 336 LYS CB 1 1
8 14097 1 1 118 LYS CD C 13.030 39.499 -19.666 1.00 . A A . 336 LYS CD 1 1
8 14098 1 1 118 LYS CE C 13.630 40.915 -19.653 1.00 . A A . 336 LYS CE 1 1
8 14099 1 1 118 LYS CG C 12.944 38.809 -18.290 1.00 . A A . 336 LYS CG 1 1
8 14100 1 1 118 LYS H H 14.659 36.132 -17.642 1.00 . A A . 336 LYS H 1 1
8 14101 1 1 118 LYS HA H 15.569 38.495 -19.206 1.00 . A A . 336 LYS HA 1 1
8 14102 1 1 118 LYS HB2 H 14.068 38.198 -16.563 1.00 . A A . 336 LYS HB2 1 1
8 14103 1 1 118 LYS HB3 H 14.602 39.710 -17.242 1.00 . A A . 336 LYS HB3 1 1
8 14104 1 1 118 LYS HD2 H 13.634 38.879 -20.330 1.00 . A A . 336 LYS HD2 1 1
8 14105 1 1 118 LYS HD3 H 12.029 39.539 -20.100 1.00 . A A . 336 LYS HD3 1 1
8 14106 1 1 118 LYS HE2 H 14.611 40.888 -19.168 1.00 . A A . 336 LYS HE2 1 1
8 14107 1 1 118 LYS HE3 H 13.793 41.221 -20.690 1.00 . A A . 336 LYS HE3 1 1
8 14108 1 1 118 LYS HG2 H 12.552 37.803 -18.443 1.00 . A A . 336 LYS HG2 1 1
8 14109 1 1 118 LYS HG3 H 12.219 39.336 -17.672 1.00 . A A . 336 LYS HG3 1 1
8 14110 1 1 118 LYS HZ1 H 12.592 41.684 -18.005 1.00 . A A . 336 LYS HZ1 1 1
8 14111 1 1 118 LYS HZ2 H 13.147 42.836 -19.017 1.00 . A A . 336 LYS HZ2 1 1
8 14112 1 1 118 LYS HZ3 H 11.840 41.960 -19.432 1.00 . A A . 336 LYS HZ3 1 1
8 14113 1 1 118 LYS N N 15.000 36.617 -18.462 1.00 . A A . 336 LYS N 1 1
8 14114 1 1 118 LYS NZ N 12.744 41.907 -18.979 1.00 . A A . 336 LYS NZ 1 1
8 14115 1 1 118 LYS O O 17.146 39.306 -17.235 1.00 . A A . 336 LYS O 1 1
8 14116 1 1 119 LEU C C 19.702 37.886 -17.918 1.00 . A A . 337 LEU C 1 1
8 14117 1 1 119 LEU CA C 18.894 37.161 -16.822 1.00 . A A . 337 LEU CA 1 1
8 14118 1 1 119 LEU CB C 19.495 35.767 -16.584 1.00 . A A . 337 LEU CB 1 1
8 14119 1 1 119 LEU CD1 C 19.742 33.701 -15.257 1.00 . A A . 337 LEU CD1 1 1
8 14120 1 1 119 LEU CD2 C 18.720 35.654 -14.128 1.00 . A A . 337 LEU CD2 1 1
8 14121 1 1 119 LEU CG C 18.864 34.929 -15.461 1.00 . A A . 337 LEU CG 1 1
8 14122 1 1 119 LEU H H 17.067 36.177 -17.411 1.00 . A A . 337 LEU H 1 1
8 14123 1 1 119 LEU HA H 18.993 37.732 -15.901 1.00 . A A . 337 LEU HA 1 1
8 14124 1 1 119 LEU HB2 H 19.440 35.190 -17.510 1.00 . A A . 337 LEU HB2 1 1
8 14125 1 1 119 LEU HB3 H 20.552 35.907 -16.353 1.00 . A A . 337 LEU HB3 1 1
8 14126 1 1 119 LEU HD11 H 20.758 34.018 -15.025 1.00 . A A . 337 LEU HD11 1 1
8 14127 1 1 119 LEU HD12 H 19.381 33.065 -14.449 1.00 . A A . 337 LEU HD12 1 1
8 14128 1 1 119 LEU HD13 H 19.741 33.129 -16.184 1.00 . A A . 337 LEU HD13 1 1
8 14129 1 1 119 LEU HD21 H 19.678 36.083 -13.844 1.00 . A A . 337 LEU HD21 1 1
8 14130 1 1 119 LEU HD22 H 17.979 36.449 -14.216 1.00 . A A . 337 LEU HD22 1 1
8 14131 1 1 119 LEU HD23 H 18.377 34.951 -13.364 1.00 . A A . 337 LEU HD23 1 1
8 14132 1 1 119 LEU HG H 17.881 34.608 -15.772 1.00 . A A . 337 LEU HG 1 1
8 14133 1 1 119 LEU N N 17.470 37.080 -17.204 1.00 . A A . 337 LEU N 1 1
8 14134 1 1 119 LEU O O 20.433 38.837 -17.641 1.00 . A A . 337 LEU O 1 1
8 14135 1 1 120 GLU C C 18.916 37.717 -21.553 1.00 . A A . 338 GLU C 1 1
8 14136 1 1 120 GLU CA C 19.807 38.214 -20.394 1.00 . A A . 338 GLU CA 1 1
8 14137 1 1 120 GLU CB C 21.305 38.056 -20.729 1.00 . A A . 338 GLU CB 1 1
8 14138 1 1 120 GLU CD C 23.295 39.108 -21.909 1.00 . A A . 338 GLU CD 1 1
8 14139 1 1 120 GLU CG C 21.759 38.989 -21.860 1.00 . A A . 338 GLU CG 1 1
8 14140 1 1 120 GLU H H 18.919 36.637 -19.285 1.00 . A A . 338 GLU H 1 1
8 14141 1 1 120 GLU HA H 19.595 39.272 -20.224 1.00 . A A . 338 GLU HA 1 1
8 14142 1 1 120 GLU HB2 H 21.890 38.295 -19.841 1.00 . A A . 338 GLU HB2 1 1
8 14143 1 1 120 GLU HB3 H 21.514 37.022 -21.003 1.00 . A A . 338 GLU HB3 1 1
8 14144 1 1 120 GLU HG2 H 21.382 38.609 -22.813 1.00 . A A . 338 GLU HG2 1 1
8 14145 1 1 120 GLU HG3 H 21.325 39.980 -21.702 1.00 . A A . 338 GLU HG3 1 1
8 14146 1 1 120 GLU N N 19.486 37.470 -19.169 1.00 . A A . 338 GLU N 1 1
8 14147 1 1 120 GLU O O 18.504 36.556 -21.568 1.00 . A A . 338 GLU O 1 1
8 14148 1 1 120 GLU OE1 O 23.951 38.307 -22.618 1.00 . A A . 338 GLU OE1 1 1
8 14149 1 1 120 GLU OE2 O 23.860 40.014 -21.247 1.00 . A A . 338 GLU OE2 1 1
8 14150 1 1 121 ASP C C 18.620 37.394 -24.749 1.00 . A A . 339 ASP C 1 1
8 14151 1 1 121 ASP CA C 17.845 38.292 -23.749 1.00 . A A . 339 ASP CA 1 1
8 14152 1 1 121 ASP CB C 17.382 39.614 -24.387 1.00 . A A . 339 ASP CB 1 1
8 14153 1 1 121 ASP CG C 16.425 40.396 -23.472 1.00 . A A . 339 ASP CG 1 1
8 14154 1 1 121 ASP H H 18.966 39.530 -22.432 1.00 . A A . 339 ASP H 1 1
8 14155 1 1 121 ASP HA H 16.950 37.739 -23.459 1.00 . A A . 339 ASP HA 1 1
8 14156 1 1 121 ASP HB2 H 18.254 40.229 -24.624 1.00 . A A . 339 ASP HB2 1 1
8 14157 1 1 121 ASP HB3 H 16.865 39.395 -25.323 1.00 . A A . 339 ASP HB3 1 1
8 14158 1 1 121 ASP N N 18.622 38.584 -22.530 1.00 . A A . 339 ASP N 1 1
8 14159 1 1 121 ASP O O 18.970 37.805 -25.861 1.00 . A A . 339 ASP O 1 1
8 14160 1 1 121 ASP OD1 O 15.202 40.113 -23.489 1.00 . A A . 339 ASP OD1 1 1
8 14161 1 1 121 ASP OD2 O 16.885 41.311 -22.746 1.00 . A A . 339 ASP OD2 1 1
8 14162 1 1 122 LYS C C 19.421 33.764 -24.744 1.00 . A A . 340 LYS C 1 1
8 14163 1 1 122 LYS CA C 19.879 35.221 -24.942 1.00 . A A . 340 LYS CA 1 1
8 14164 1 1 122 LYS CB C 21.254 35.486 -24.290 1.00 . A A . 340 LYS CB 1 1
8 14165 1 1 122 LYS CD C 23.744 34.900 -24.098 1.00 . A A . 340 LYS CD 1 1
8 14166 1 1 122 LYS CE C 23.752 35.087 -22.569 1.00 . A A . 340 LYS CE 1 1
8 14167 1 1 122 LYS CG C 22.380 34.523 -24.705 1.00 . A A . 340 LYS CG 1 1
8 14168 1 1 122 LYS H H 18.617 35.936 -23.380 1.00 . A A . 340 LYS H 1 1
8 14169 1 1 122 LYS HA H 19.946 35.416 -26.016 1.00 . A A . 340 LYS HA 1 1
8 14170 1 1 122 LYS HB2 H 21.563 36.502 -24.541 1.00 . A A . 340 LYS HB2 1 1
8 14171 1 1 122 LYS HB3 H 21.127 35.434 -23.209 1.00 . A A . 340 LYS HB3 1 1
8 14172 1 1 122 LYS HD2 H 24.475 34.138 -24.371 1.00 . A A . 340 LYS HD2 1 1
8 14173 1 1 122 LYS HD3 H 24.069 35.837 -24.553 1.00 . A A . 340 LYS HD3 1 1
8 14174 1 1 122 LYS HE2 H 24.751 35.425 -22.274 1.00 . A A . 340 LYS HE2 1 1
8 14175 1 1 122 LYS HE3 H 23.060 35.896 -22.314 1.00 . A A . 340 LYS HE3 1 1
8 14176 1 1 122 LYS HG2 H 22.131 33.507 -24.395 1.00 . A A . 340 LYS HG2 1 1
8 14177 1 1 122 LYS HG3 H 22.472 34.531 -25.793 1.00 . A A . 340 LYS HG3 1 1
8 14178 1 1 122 LYS HZ1 H 24.081 33.115 -21.977 1.00 . A A . 340 LYS HZ1 1 1
8 14179 1 1 122 LYS HZ2 H 23.362 34.023 -20.816 1.00 . A A . 340 LYS HZ2 1 1
8 14180 1 1 122 LYS HZ3 H 22.483 33.490 -22.079 1.00 . A A . 340 LYS HZ3 1 1
8 14181 1 1 122 LYS N N 18.940 36.169 -24.317 1.00 . A A . 340 LYS N 1 1
8 14182 1 1 122 LYS NZ N 23.397 33.845 -21.818 1.00 . A A . 340 LYS NZ 1 1
8 14183 1 1 122 LYS O O 18.798 33.437 -23.732 1.00 . A A . 340 LYS O 1 1
8 14184 1 1 123 GLY C C 20.104 30.632 -26.777 1.00 . A A . 341 GLY C 1 1
8 14185 1 1 123 GLY CA C 19.527 31.434 -25.601 1.00 . A A . 341 GLY CA 1 1
8 14186 1 1 123 GLY H H 20.277 33.223 -26.493 1.00 . A A . 341 GLY H 1 1
8 14187 1 1 123 GLY HA2 H 19.962 31.048 -24.678 1.00 . A A . 341 GLY HA2 1 1
8 14188 1 1 123 GLY HA3 H 18.451 31.255 -25.565 1.00 . A A . 341 GLY HA3 1 1
8 14189 1 1 123 GLY N N 19.775 32.883 -25.682 1.00 . A A . 341 GLY N 1 1
8 14190 1 1 123 GLY O O 20.592 31.199 -27.758 1.00 . A A . 341 GLY O 1 1
8 14191 1 1 124 GLY C C 20.416 26.884 -27.241 1.00 . A A . 342 GLY C 1 1
8 14192 1 1 124 GLY CA C 20.503 28.348 -27.695 1.00 . A A . 342 GLY CA 1 1
8 14193 1 1 124 GLY H H 19.641 28.906 -25.831 1.00 . A A . 342 GLY H 1 1
8 14194 1 1 124 GLY HA2 H 19.893 28.470 -28.592 1.00 . A A . 342 GLY HA2 1 1
8 14195 1 1 124 GLY HA3 H 21.539 28.563 -27.962 1.00 . A A . 342 GLY HA3 1 1
8 14196 1 1 124 GLY N N 20.046 29.301 -26.671 1.00 . A A . 342 GLY N 1 1
8 14197 1 1 124 GLY O O 20.225 26.607 -26.054 1.00 . A A . 342 GLY O 1 1
8 14198 1 1 125 ASN C C 21.324 23.614 -28.838 1.00 . A A . 343 ASN C 1 1
8 14199 1 1 125 ASN CA C 20.398 24.495 -27.956 1.00 . A A . 343 ASN CA 1 1
8 14200 1 1 125 ASN CB C 18.908 24.128 -28.114 1.00 . A A . 343 ASN CB 1 1
8 14201 1 1 125 ASN CG C 18.374 24.331 -29.527 1.00 . A A . 343 ASN CG 1 1
8 14202 1 1 125 ASN H H 20.678 26.255 -29.140 1.00 . A A . 343 ASN H 1 1
8 14203 1 1 125 ASN HA H 20.686 24.280 -26.925 1.00 . A A . 343 ASN HA 1 1
8 14204 1 1 125 ASN HB2 H 18.768 23.081 -27.845 1.00 . A A . 343 ASN HB2 1 1
8 14205 1 1 125 ASN HB3 H 18.315 24.716 -27.414 1.00 . A A . 343 ASN HB3 1 1
8 14206 1 1 125 ASN HD21 H 17.518 26.103 -29.059 1.00 . A A . 343 ASN HD21 1 1
8 14207 1 1 125 ASN HD22 H 17.332 25.559 -30.719 1.00 . A A . 343 ASN HD22 1 1
8 14208 1 1 125 ASN N N 20.549 25.945 -28.185 1.00 . A A . 343 ASN N 1 1
8 14209 1 1 125 ASN ND2 N 17.693 25.425 -29.786 1.00 . A A . 343 ASN ND2 1 1
8 14210 1 1 125 ASN O O 21.125 22.396 -28.926 1.00 . A A . 343 ASN O 1 1
8 14211 1 1 125 ASN OD1 O 18.546 23.507 -30.416 1.00 . A A . 343 ASN OD1 1 1
8 14212 1 1 126 ASP C C 24.678 24.254 -30.407 1.00 . A A . 344 ASP C 1 1
8 14213 1 1 126 ASP CA C 23.289 23.576 -30.407 1.00 . A A . 344 ASP CA 1 1
8 14214 1 1 126 ASP CB C 22.710 23.534 -31.840 1.00 . A A . 344 ASP CB 1 1
8 14215 1 1 126 ASP CG C 22.682 24.903 -32.562 1.00 . A A . 344 ASP CG 1 1
8 14216 1 1 126 ASP H H 22.462 25.203 -29.326 1.00 . A A . 344 ASP H 1 1
8 14217 1 1 126 ASP HA H 23.438 22.547 -30.082 1.00 . A A . 344 ASP HA 1 1
8 14218 1 1 126 ASP HB2 H 23.318 22.840 -32.422 1.00 . A A . 344 ASP HB2 1 1
8 14219 1 1 126 ASP HB3 H 21.702 23.115 -31.811 1.00 . A A . 344 ASP HB3 1 1
8 14220 1 1 126 ASP N N 22.325 24.218 -29.491 1.00 . A A . 344 ASP N 1 1
8 14221 1 1 126 ASP O O 24.763 25.482 -30.166 1.00 . A A . 344 ASP O 1 1
8 14222 1 1 126 ASP OXT O 25.684 23.543 -30.637 1.00 . A A . 344 ASP OXT 1 1
8 14223 1 1 126 ASP OD1 O 21.766 25.723 -32.304 1.00 . A A . 344 ASP OD1 1 1
8 14224 1 1 126 ASP OD2 O 23.548 25.142 -33.443 1.00 . A A . 344 ASP OD2 1 1
9 14225 1 1 13 LEU C C 2.383 39.516 -19.569 1.00 . A A . 231 LEU C 1 1
9 14226 1 1 13 LEU CA C 1.530 39.125 -18.351 1.00 . A A . 231 LEU CA 1 1
9 14227 1 1 13 LEU CB C 0.072 38.761 -18.740 1.00 . A A . 231 LEU CB 1 1
9 14228 1 1 13 LEU CD1 C 0.533 36.307 -19.318 1.00 . A A . 231 LEU CD1 1 1
9 14229 1 1 13 LEU CD2 C -1.555 37.392 -20.087 1.00 . A A . 231 LEU CD2 1 1
9 14230 1 1 13 LEU CG C -0.075 37.633 -19.786 1.00 . A A . 231 LEU CG 1 1
9 14231 1 1 13 LEU H H 2.494 40.415 -17.033 1.00 . A A . 231 LEU H 1 1
9 14232 1 1 13 LEU HA H 1.982 38.233 -17.907 1.00 . A A . 231 LEU HA 1 1
9 14233 1 1 13 LEU HB2 H -0.463 38.458 -17.835 1.00 . A A . 231 LEU HB2 1 1
9 14234 1 1 13 LEU HB3 H -0.424 39.653 -19.128 1.00 . A A . 231 LEU HB3 1 1
9 14235 1 1 13 LEU HD11 H 0.083 35.998 -18.374 1.00 . A A . 231 LEU HD11 1 1
9 14236 1 1 13 LEU HD12 H 0.348 35.536 -20.068 1.00 . A A . 231 LEU HD12 1 1
9 14237 1 1 13 LEU HD13 H 1.611 36.403 -19.193 1.00 . A A . 231 LEU HD13 1 1
9 14238 1 1 13 LEU HD21 H -2.078 37.065 -19.187 1.00 . A A . 231 LEU HD21 1 1
9 14239 1 1 13 LEU HD22 H -2.012 38.313 -20.450 1.00 . A A . 231 LEU HD22 1 1
9 14240 1 1 13 LEU HD23 H -1.657 36.628 -20.858 1.00 . A A . 231 LEU HD23 1 1
9 14241 1 1 13 LEU HG H 0.412 37.931 -20.713 1.00 . A A . 231 LEU HG 1 1
9 14242 1 1 13 LEU N N 1.550 40.211 -17.328 1.00 . A A . 231 LEU N 1 1
9 14243 1 1 13 LEU O O 1.954 40.324 -20.396 1.00 . A A . 231 LEU O 1 1
9 14244 1 1 14 GLY C C 5.949 38.739 -20.546 1.00 . A A . 232 GLY C 1 1
9 14245 1 1 14 GLY CA C 4.495 39.141 -20.832 1.00 . A A . 232 GLY CA 1 1
9 14246 1 1 14 GLY H H 3.911 38.324 -18.956 1.00 . A A . 232 GLY H 1 1
9 14247 1 1 14 GLY HA2 H 4.132 38.547 -21.671 1.00 . A A . 232 GLY HA2 1 1
9 14248 1 1 14 GLY HA3 H 4.494 40.189 -21.140 1.00 . A A . 232 GLY HA3 1 1
9 14249 1 1 14 GLY N N 3.591 38.951 -19.685 1.00 . A A . 232 GLY N 1 1
9 14250 1 1 14 GLY O O 6.343 38.573 -19.389 1.00 . A A . 232 GLY O 1 1
9 14251 1 1 15 VAL C C 8.922 39.035 -22.689 1.00 . A A . 233 VAL C 1 1
9 14252 1 1 15 VAL CA C 8.195 38.273 -21.569 1.00 . A A . 233 VAL CA 1 1
9 14253 1 1 15 VAL CB C 8.447 36.753 -21.727 1.00 . A A . 233 VAL CB 1 1
9 14254 1 1 15 VAL CG1 C 9.930 36.398 -21.542 1.00 . A A . 233 VAL CG1 1 1
9 14255 1 1 15 VAL CG2 C 7.675 35.904 -20.707 1.00 . A A . 233 VAL CG2 1 1
9 14256 1 1 15 VAL H H 6.349 38.768 -22.522 1.00 . A A . 233 VAL H 1 1
9 14257 1 1 15 VAL HA H 8.604 38.593 -20.610 1.00 . A A . 233 VAL HA 1 1
9 14258 1 1 15 VAL HB H 8.138 36.442 -22.725 1.00 . A A . 233 VAL HB 1 1
9 14259 1 1 15 VAL HG11 H 10.287 36.740 -20.570 1.00 . A A . 233 VAL HG11 1 1
9 14260 1 1 15 VAL HG12 H 10.059 35.317 -21.605 1.00 . A A . 233 VAL HG12 1 1
9 14261 1 1 15 VAL HG13 H 10.534 36.842 -22.334 1.00 . A A . 233 VAL HG13 1 1
9 14262 1 1 15 VAL HG21 H 7.929 36.217 -19.693 1.00 . A A . 233 VAL HG21 1 1
9 14263 1 1 15 VAL HG22 H 6.603 36.011 -20.864 1.00 . A A . 233 VAL HG22 1 1
9 14264 1 1 15 VAL HG23 H 7.930 34.851 -20.835 1.00 . A A . 233 VAL HG23 1 1
9 14265 1 1 15 VAL N N 6.751 38.599 -21.608 1.00 . A A . 233 VAL N 1 1
9 14266 1 1 15 VAL O O 8.399 39.170 -23.797 1.00 . A A . 233 VAL O 1 1
9 14267 1 1 16 PHE C C 12.472 39.884 -23.183 1.00 . A A . 234 PHE C 1 1
9 14268 1 1 16 PHE CA C 10.988 40.297 -23.311 1.00 . A A . 234 PHE CA 1 1
9 14269 1 1 16 PHE CB C 10.791 41.794 -23.001 1.00 . A A . 234 PHE CB 1 1
9 14270 1 1 16 PHE CD1 C 8.945 42.675 -24.501 1.00 . A A . 234 PHE CD1 1 1
9 14271 1 1 16 PHE CD2 C 8.481 42.395 -22.128 1.00 . A A . 234 PHE CD2 1 1
9 14272 1 1 16 PHE CE1 C 7.630 43.133 -24.704 1.00 . A A . 234 PHE CE1 1 1
9 14273 1 1 16 PHE CE2 C 7.165 42.851 -22.331 1.00 . A A . 234 PHE CE2 1 1
9 14274 1 1 16 PHE CG C 9.376 42.303 -23.213 1.00 . A A . 234 PHE CG 1 1
9 14275 1 1 16 PHE CZ C 6.739 43.220 -23.618 1.00 . A A . 234 PHE CZ 1 1
9 14276 1 1 16 PHE H H 10.526 39.305 -21.491 1.00 . A A . 234 PHE H 1 1
9 14277 1 1 16 PHE HA H 10.688 40.117 -24.344 1.00 . A A . 234 PHE HA 1 1
9 14278 1 1 16 PHE HB2 H 11.082 41.981 -21.967 1.00 . A A . 234 PHE HB2 1 1
9 14279 1 1 16 PHE HB3 H 11.456 42.381 -23.635 1.00 . A A . 234 PHE HB3 1 1
9 14280 1 1 16 PHE HD1 H 9.624 42.606 -25.341 1.00 . A A . 234 PHE HD1 1 1
9 14281 1 1 16 PHE HD2 H 8.801 42.110 -21.135 1.00 . A A . 234 PHE HD2 1 1
9 14282 1 1 16 PHE HE1 H 7.303 43.417 -25.696 1.00 . A A . 234 PHE HE1 1 1
9 14283 1 1 16 PHE HE2 H 6.479 42.919 -21.496 1.00 . A A . 234 PHE HE2 1 1
9 14284 1 1 16 PHE HZ H 5.728 43.572 -23.777 1.00 . A A . 234 PHE HZ 1 1
9 14285 1 1 16 PHE N N 10.138 39.510 -22.402 1.00 . A A . 234 PHE N 1 1
9 14286 1 1 16 PHE O O 12.829 39.095 -22.306 1.00 . A A . 234 PHE O 1 1
9 14287 1 1 17 GLY C C 15.573 40.964 -25.067 1.00 . A A . 235 GLY C 1 1
9 14288 1 1 17 GLY CA C 14.766 40.064 -24.123 1.00 . A A . 235 GLY CA 1 1
9 14289 1 1 17 GLY H H 12.969 41.025 -24.777 1.00 . A A . 235 GLY H 1 1
9 14290 1 1 17 GLY HA2 H 15.195 40.158 -23.125 1.00 . A A . 235 GLY HA2 1 1
9 14291 1 1 17 GLY HA3 H 14.875 39.029 -24.447 1.00 . A A . 235 GLY HA3 1 1
9 14292 1 1 17 GLY N N 13.335 40.405 -24.066 1.00 . A A . 235 GLY N 1 1
9 14293 1 1 17 GLY O O 16.404 40.478 -25.835 1.00 . A A . 235 GLY O 1 1
9 14294 1 1 18 GLU C C 17.280 43.751 -25.725 1.00 . A A . 236 GLU C 1 1
9 14295 1 1 18 GLU CA C 15.845 43.250 -26.032 1.00 . A A . 236 GLU CA 1 1
9 14296 1 1 18 GLU CB C 14.844 44.412 -26.204 1.00 . A A . 236 GLU CB 1 1
9 14297 1 1 18 GLU CD C 13.706 46.464 -25.253 1.00 . A A . 236 GLU CD 1 1
9 14298 1 1 18 GLU CG C 14.646 45.280 -24.953 1.00 . A A . 236 GLU CG 1 1
9 14299 1 1 18 GLU H H 14.653 42.617 -24.365 1.00 . A A . 236 GLU H 1 1
9 14300 1 1 18 GLU HA H 15.910 42.754 -27.001 1.00 . A A . 236 GLU HA 1 1
9 14301 1 1 18 GLU HB2 H 15.181 45.049 -27.023 1.00 . A A . 236 GLU HB2 1 1
9 14302 1 1 18 GLU HB3 H 13.879 43.994 -26.497 1.00 . A A . 236 GLU HB3 1 1
9 14303 1 1 18 GLU HG2 H 14.224 44.670 -24.154 1.00 . A A . 236 GLU HG2 1 1
9 14304 1 1 18 GLU HG3 H 15.613 45.655 -24.612 1.00 . A A . 236 GLU HG3 1 1
9 14305 1 1 18 GLU N N 15.300 42.274 -25.065 1.00 . A A . 236 GLU N 1 1
9 14306 1 1 18 GLU O O 17.727 44.754 -26.293 1.00 . A A . 236 GLU O 1 1
9 14307 1 1 18 GLU OE1 O 12.464 46.275 -25.283 1.00 . A A . 236 GLU OE1 1 1
9 14308 1 1 18 GLU OE2 O 14.197 47.601 -25.459 1.00 . A A . 236 GLU OE2 1 1
9 14309 1 1 19 ARG C C 20.321 42.261 -24.293 1.00 . A A . 237 ARG C 1 1
9 14310 1 1 19 ARG CA C 19.339 43.454 -24.308 1.00 . A A . 237 ARG CA 1 1
9 14311 1 1 19 ARG CB C 19.174 44.011 -22.880 1.00 . A A . 237 ARG CB 1 1
9 14312 1 1 19 ARG CD C 18.389 45.864 -21.402 1.00 . A A . 237 ARG CD 1 1
9 14313 1 1 19 ARG CG C 18.216 45.209 -22.775 1.00 . A A . 237 ARG CG 1 1
9 14314 1 1 19 ARG CZ C 17.268 47.579 -19.997 1.00 . A A . 237 ARG CZ 1 1
9 14315 1 1 19 ARG H H 17.604 42.214 -24.470 1.00 . A A . 237 ARG H 1 1
9 14316 1 1 19 ARG HA H 19.768 44.230 -24.946 1.00 . A A . 237 ARG HA 1 1
9 14317 1 1 19 ARG HB2 H 18.801 43.218 -22.230 1.00 . A A . 237 ARG HB2 1 1
9 14318 1 1 19 ARG HB3 H 20.152 44.311 -22.500 1.00 . A A . 237 ARG HB3 1 1
9 14319 1 1 19 ARG HD2 H 18.344 45.088 -20.636 1.00 . A A . 237 ARG HD2 1 1
9 14320 1 1 19 ARG HD3 H 19.372 46.335 -21.375 1.00 . A A . 237 ARG HD3 1 1
9 14321 1 1 19 ARG HE H 16.652 47.039 -21.815 1.00 . A A . 237 ARG HE 1 1
9 14322 1 1 19 ARG HG2 H 18.444 45.942 -23.552 1.00 . A A . 237 ARG HG2 1 1
9 14323 1 1 19 ARG HG3 H 17.189 44.864 -22.885 1.00 . A A . 237 ARG HG3 1 1
9 14324 1 1 19 ARG HH11 H 18.923 46.831 -19.142 1.00 . A A . 237 ARG HH11 1 1
9 14325 1 1 19 ARG HH12 H 18.051 48.014 -18.193 1.00 . A A . 237 ARG HH12 1 1
9 14326 1 1 19 ARG HH21 H 15.596 48.550 -20.547 1.00 . A A . 237 ARG HH21 1 1
9 14327 1 1 19 ARG HH22 H 16.220 48.959 -18.976 1.00 . A A . 237 ARG HH22 1 1
9 14328 1 1 19 ARG N N 18.010 43.069 -24.829 1.00 . A A . 237 ARG N 1 1
9 14329 1 1 19 ARG NE N 17.362 46.881 -21.116 1.00 . A A . 237 ARG NE 1 1
9 14330 1 1 19 ARG NH1 N 18.137 47.463 -19.030 1.00 . A A . 237 ARG NH1 1 1
9 14331 1 1 19 ARG NH2 N 16.291 48.425 -19.827 1.00 . A A . 237 ARG NH2 1 1
9 14332 1 1 19 ARG O O 19.867 41.114 -24.298 1.00 . A A . 237 ARG O 1 1
9 14333 1 1 20 PRO C C 22.575 40.810 -22.651 1.00 . A A . 238 PRO C 1 1
9 14334 1 1 20 PRO CA C 22.642 41.426 -24.065 1.00 . A A . 238 PRO CA 1 1
9 14335 1 1 20 PRO CB C 24.001 42.077 -24.345 1.00 . A A . 238 PRO CB 1 1
9 14336 1 1 20 PRO CD C 22.320 43.781 -24.399 1.00 . A A . 238 PRO CD 1 1
9 14337 1 1 20 PRO CG C 23.772 43.543 -23.991 1.00 . A A . 238 PRO CG 1 1
9 14338 1 1 20 PRO HA H 22.472 40.635 -24.798 1.00 . A A . 238 PRO HA 1 1
9 14339 1 1 20 PRO HB2 H 24.805 41.640 -23.750 1.00 . A A . 238 PRO HB2 1 1
9 14340 1 1 20 PRO HB3 H 24.232 41.994 -25.408 1.00 . A A . 238 PRO HB3 1 1
9 14341 1 1 20 PRO HD2 H 21.883 44.555 -23.771 1.00 . A A . 238 PRO HD2 1 1
9 14342 1 1 20 PRO HD3 H 22.281 44.086 -25.446 1.00 . A A . 238 PRO HD3 1 1
9 14343 1 1 20 PRO HG2 H 23.871 43.675 -22.913 1.00 . A A . 238 PRO HG2 1 1
9 14344 1 1 20 PRO HG3 H 24.453 44.202 -24.529 1.00 . A A . 238 PRO HG3 1 1
9 14345 1 1 20 PRO N N 21.652 42.493 -24.252 1.00 . A A . 238 PRO N 1 1
9 14346 1 1 20 PRO O O 22.109 41.445 -21.703 1.00 . A A . 238 PRO O 1 1
9 14347 1 1 21 ILE C C 23.727 39.442 -20.067 1.00 . A A . 239 ILE C 1 1
9 14348 1 1 21 ILE CA C 23.010 38.781 -21.265 1.00 . A A . 239 ILE CA 1 1
9 14349 1 1 21 ILE CB C 23.539 37.345 -21.488 1.00 . A A . 239 ILE CB 1 1
9 14350 1 1 21 ILE CD1 C 25.601 35.901 -22.075 1.00 . A A . 239 ILE CD1 1 1
9 14351 1 1 21 ILE CG1 C 24.994 37.309 -22.017 1.00 . A A . 239 ILE CG1 1 1
9 14352 1 1 21 ILE CG2 C 22.574 36.568 -22.402 1.00 . A A . 239 ILE CG2 1 1
9 14353 1 1 21 ILE H H 23.443 39.123 -23.333 1.00 . A A . 239 ILE H 1 1
9 14354 1 1 21 ILE HA H 21.961 38.699 -20.982 1.00 . A A . 239 ILE HA 1 1
9 14355 1 1 21 ILE HB H 23.528 36.847 -20.520 1.00 . A A . 239 ILE HB 1 1
9 14356 1 1 21 ILE HD11 H 25.526 35.421 -21.098 1.00 . A A . 239 ILE HD11 1 1
9 14357 1 1 21 ILE HD12 H 25.089 35.294 -22.821 1.00 . A A . 239 ILE HD12 1 1
9 14358 1 1 21 ILE HD13 H 26.653 35.975 -22.351 1.00 . A A . 239 ILE HD13 1 1
9 14359 1 1 21 ILE HG12 H 25.038 37.744 -23.015 1.00 . A A . 239 ILE HG12 1 1
9 14360 1 1 21 ILE HG13 H 25.626 37.907 -21.360 1.00 . A A . 239 ILE HG13 1 1
9 14361 1 1 21 ILE HG21 H 22.609 36.959 -23.419 1.00 . A A . 239 ILE HG21 1 1
9 14362 1 1 21 ILE HG22 H 22.839 35.513 -22.417 1.00 . A A . 239 ILE HG22 1 1
9 14363 1 1 21 ILE HG23 H 21.555 36.650 -22.022 1.00 . A A . 239 ILE HG23 1 1
9 14364 1 1 21 ILE N N 23.057 39.569 -22.514 1.00 . A A . 239 ILE N 1 1
9 14365 1 1 21 ILE O O 24.702 40.181 -20.232 1.00 . A A . 239 ILE O 1 1
9 14366 1 1 22 ALA C C 23.411 38.701 -16.390 1.00 . A A . 240 ALA C 1 1
9 14367 1 1 22 ALA CA C 23.797 39.616 -17.576 1.00 . A A . 240 ALA CA 1 1
9 14368 1 1 22 ALA CB C 23.274 41.042 -17.346 1.00 . A A . 240 ALA CB 1 1
9 14369 1 1 22 ALA H H 22.475 38.492 -18.792 1.00 . A A . 240 ALA H 1 1
9 14370 1 1 22 ALA HA H 24.887 39.646 -17.636 1.00 . A A . 240 ALA HA 1 1
9 14371 1 1 22 ALA HB1 H 23.586 41.688 -18.167 1.00 . A A . 240 ALA HB1 1 1
9 14372 1 1 22 ALA HB2 H 22.183 41.034 -17.287 1.00 . A A . 240 ALA HB2 1 1
9 14373 1 1 22 ALA HB3 H 23.677 41.450 -16.418 1.00 . A A . 240 ALA HB3 1 1
9 14374 1 1 22 ALA N N 23.255 39.132 -18.853 1.00 . A A . 240 ALA N 1 1
9 14375 1 1 22 ALA O O 22.560 37.816 -16.518 1.00 . A A . 240 ALA O 1 1
9 14376 1 1 23 ASN C C 23.851 39.282 -12.752 1.00 . A A . 241 ASN C 1 1
9 14377 1 1 23 ASN CA C 23.706 38.300 -13.937 1.00 . A A . 241 ASN CA 1 1
9 14378 1 1 23 ASN CB C 24.605 37.057 -13.770 1.00 . A A . 241 ASN CB 1 1
9 14379 1 1 23 ASN CG C 26.083 37.388 -13.603 1.00 . A A . 241 ASN CG 1 1
9 14380 1 1 23 ASN H H 24.693 39.700 -15.194 1.00 . A A . 241 ASN H 1 1
9 14381 1 1 23 ASN HA H 22.666 37.966 -13.952 1.00 . A A . 241 ASN HA 1 1
9 14382 1 1 23 ASN HB2 H 24.271 36.490 -12.901 1.00 . A A . 241 ASN HB2 1 1
9 14383 1 1 23 ASN HB3 H 24.493 36.407 -14.638 1.00 . A A . 241 ASN HB3 1 1
9 14384 1 1 23 ASN HD21 H 26.035 37.106 -11.592 1.00 . A A . 241 ASN HD21 1 1
9 14385 1 1 23 ASN HD22 H 27.577 37.577 -12.283 1.00 . A A . 241 ASN HD22 1 1
9 14386 1 1 23 ASN N N 24.008 38.954 -15.219 1.00 . A A . 241 ASN N 1 1
9 14387 1 1 23 ASN ND2 N 26.599 37.349 -12.393 1.00 . A A . 241 ASN ND2 1 1
9 14388 1 1 23 ASN O O 24.488 40.330 -12.874 1.00 . A A . 241 ASN O 1 1
9 14389 1 1 23 ASN OD1 O 26.795 37.678 -14.553 1.00 . A A . 241 ASN OD1 1 1
9 14390 1 1 24 THR C C 23.028 38.893 -9.112 1.00 . A A . 242 THR C 1 1
9 14391 1 1 24 THR CA C 23.256 39.760 -10.369 1.00 . A A . 242 THR CA 1 1
9 14392 1 1 24 THR CB C 22.221 40.898 -10.514 1.00 . A A . 242 THR CB 1 1
9 14393 1 1 24 THR CG2 C 20.769 40.416 -10.510 1.00 . A A . 242 THR CG2 1 1
9 14394 1 1 24 THR H H 22.792 38.042 -11.548 1.00 . A A . 242 THR H 1 1
9 14395 1 1 24 THR HA H 24.233 40.229 -10.253 1.00 . A A . 242 THR HA 1 1
9 14396 1 1 24 THR HB H 22.403 41.403 -11.463 1.00 . A A . 242 THR HB 1 1
9 14397 1 1 24 THR HG1 H 21.861 42.648 -9.720 1.00 . A A . 242 THR HG1 1 1
9 14398 1 1 24 THR HG21 H 20.608 39.711 -11.325 1.00 . A A . 242 THR HG21 1 1
9 14399 1 1 24 THR HG22 H 20.534 39.932 -9.563 1.00 . A A . 242 THR HG22 1 1
9 14400 1 1 24 THR HG23 H 20.101 41.268 -10.651 1.00 . A A . 242 THR HG23 1 1
9 14401 1 1 24 THR N N 23.265 38.936 -11.598 1.00 . A A . 242 THR N 1 1
9 14402 1 1 24 THR O O 22.998 37.663 -9.204 1.00 . A A . 242 THR O 1 1
9 14403 1 1 24 THR OG1 O 22.385 41.858 -9.486 1.00 . A A . 242 THR OG1 1 1
9 14404 1 1 25 GLU C C 21.638 39.567 -5.760 1.00 . A A . 243 GLU C 1 1
9 14405 1 1 25 GLU CA C 22.680 38.839 -6.636 1.00 . A A . 243 GLU CA 1 1
9 14406 1 1 25 GLU CB C 24.012 38.762 -5.864 1.00 . A A . 243 GLU CB 1 1
9 14407 1 1 25 GLU CD C 26.340 37.793 -5.665 1.00 . A A . 243 GLU CD 1 1
9 14408 1 1 25 GLU CG C 25.063 37.862 -6.526 1.00 . A A . 243 GLU CG 1 1
9 14409 1 1 25 GLU H H 22.841 40.521 -7.949 1.00 . A A . 243 GLU H 1 1
9 14410 1 1 25 GLU HA H 22.319 37.822 -6.799 1.00 . A A . 243 GLU HA 1 1
9 14411 1 1 25 GLU HB2 H 24.421 39.766 -5.751 1.00 . A A . 243 GLU HB2 1 1
9 14412 1 1 25 GLU HB3 H 23.809 38.365 -4.867 1.00 . A A . 243 GLU HB3 1 1
9 14413 1 1 25 GLU HG2 H 24.646 36.861 -6.656 1.00 . A A . 243 GLU HG2 1 1
9 14414 1 1 25 GLU HG3 H 25.314 38.253 -7.515 1.00 . A A . 243 GLU HG3 1 1
9 14415 1 1 25 GLU N N 22.879 39.507 -7.934 1.00 . A A . 243 GLU N 1 1
9 14416 1 1 25 GLU O O 21.538 40.798 -5.773 1.00 . A A . 243 GLU O 1 1
9 14417 1 1 25 GLU OE1 O 27.252 38.635 -5.852 1.00 . A A . 243 GLU OE1 1 1
9 14418 1 1 25 GLU OE2 O 26.447 36.894 -4.795 1.00 . A A . 243 GLU OE2 1 1
9 14419 1 1 26 TYR C C 19.808 38.327 -2.771 1.00 . A A . 244 TYR C 1 1
9 14420 1 1 26 TYR CA C 19.844 39.230 -4.029 1.00 . A A . 244 TYR CA 1 1
9 14421 1 1 26 TYR CB C 18.482 39.190 -4.750 1.00 . A A . 244 TYR CB 1 1
9 14422 1 1 26 TYR CD1 C 18.206 41.462 -5.844 1.00 . A A . 244 TYR CD1 1 1
9 14423 1 1 26 TYR CD2 C 18.227 39.472 -7.254 1.00 . A A . 244 TYR CD2 1 1
9 14424 1 1 26 TYR CE1 C 17.999 42.269 -6.980 1.00 . A A . 244 TYR CE1 1 1
9 14425 1 1 26 TYR CE2 C 18.010 40.274 -8.390 1.00 . A A . 244 TYR CE2 1 1
9 14426 1 1 26 TYR CG C 18.323 40.064 -5.979 1.00 . A A . 244 TYR CG 1 1
9 14427 1 1 26 TYR CZ C 17.899 41.675 -8.258 1.00 . A A . 244 TYR CZ 1 1
9 14428 1 1 26 TYR H H 21.091 37.797 -4.969 1.00 . A A . 244 TYR H 1 1
9 14429 1 1 26 TYR HA H 20.039 40.254 -3.702 1.00 . A A . 244 TYR HA 1 1
9 14430 1 1 26 TYR HB2 H 18.291 38.160 -5.037 1.00 . A A . 244 TYR HB2 1 1
9 14431 1 1 26 TYR HB3 H 17.696 39.483 -4.051 1.00 . A A . 244 TYR HB3 1 1
9 14432 1 1 26 TYR HD1 H 18.271 41.918 -4.864 1.00 . A A . 244 TYR HD1 1 1
9 14433 1 1 26 TYR HD2 H 18.313 38.396 -7.362 1.00 . A A . 244 TYR HD2 1 1
9 14434 1 1 26 TYR HE1 H 17.910 43.341 -6.874 1.00 . A A . 244 TYR HE1 1 1
9 14435 1 1 26 TYR HE2 H 17.940 39.821 -9.368 1.00 . A A . 244 TYR HE2 1 1
9 14436 1 1 26 TYR HH H 17.647 43.394 -9.146 1.00 . A A . 244 TYR HH 1 1
9 14437 1 1 26 TYR N N 20.899 38.790 -4.959 1.00 . A A . 244 TYR N 1 1
9 14438 1 1 26 TYR O O 20.639 37.427 -2.617 1.00 . A A . 244 TYR O 1 1
9 14439 1 1 26 TYR OH O 17.677 42.444 -9.362 1.00 . A A . 244 TYR OH 1 1
9 14440 1 1 27 SER C C 17.082 37.485 -0.418 1.00 . A A . 245 SER C 1 1
9 14441 1 1 27 SER CA C 18.585 37.706 -0.682 1.00 . A A . 245 SER CA 1 1
9 14442 1 1 27 SER CB C 19.278 38.360 0.523 1.00 . A A . 245 SER CB 1 1
9 14443 1 1 27 SER H H 18.172 39.283 -2.058 1.00 . A A . 245 SER H 1 1
9 14444 1 1 27 SER HA H 19.032 36.722 -0.829 1.00 . A A . 245 SER HA 1 1
9 14445 1 1 27 SER HB2 H 20.285 38.667 0.231 1.00 . A A . 245 SER HB2 1 1
9 14446 1 1 27 SER HB3 H 18.719 39.245 0.831 1.00 . A A . 245 SER HB3 1 1
9 14447 1 1 27 SER HG H 19.866 37.879 2.338 1.00 . A A . 245 SER HG 1 1
9 14448 1 1 27 SER N N 18.827 38.533 -1.881 1.00 . A A . 245 SER N 1 1
9 14449 1 1 27 SER O O 16.226 38.043 -1.111 1.00 . A A . 245 SER O 1 1
9 14450 1 1 27 SER OG O 19.379 37.443 1.605 1.00 . A A . 245 SER OG 1 1
9 14451 1 1 28 GLY C C 15.376 35.863 2.473 1.00 . A A . 246 GLY C 1 1
9 14452 1 1 28 GLY CA C 15.399 36.313 1.007 1.00 . A A . 246 GLY CA 1 1
9 14453 1 1 28 GLY H H 17.527 36.294 1.133 1.00 . A A . 246 GLY H 1 1
9 14454 1 1 28 GLY HA2 H 14.737 37.172 0.881 1.00 . A A . 246 GLY HA2 1 1
9 14455 1 1 28 GLY HA3 H 15.023 35.499 0.388 1.00 . A A . 246 GLY HA3 1 1
9 14456 1 1 28 GLY N N 16.758 36.664 0.584 1.00 . A A . 246 GLY N 1 1
9 14457 1 1 28 GLY O O 15.965 34.839 2.825 1.00 . A A . 246 GLY O 1 1
9 14458 1 1 29 ASP C C 13.616 35.637 5.363 1.00 . A A . 247 ASP C 1 1
9 14459 1 1 29 ASP CA C 14.779 36.484 4.801 1.00 . A A . 247 ASP CA 1 1
9 14460 1 1 29 ASP CB C 14.763 37.868 5.469 1.00 . A A . 247 ASP CB 1 1
9 14461 1 1 29 ASP CG C 16.034 38.679 5.167 1.00 . A A . 247 ASP CG 1 1
9 14462 1 1 29 ASP H H 14.316 37.503 2.980 1.00 . A A . 247 ASP H 1 1
9 14463 1 1 29 ASP HA H 15.706 35.986 5.086 1.00 . A A . 247 ASP HA 1 1
9 14464 1 1 29 ASP HB2 H 13.879 38.418 5.139 1.00 . A A . 247 ASP HB2 1 1
9 14465 1 1 29 ASP HB3 H 14.684 37.743 6.550 1.00 . A A . 247 ASP HB3 1 1
9 14466 1 1 29 ASP N N 14.745 36.662 3.339 1.00 . A A . 247 ASP N 1 1
9 14467 1 1 29 ASP O O 13.668 35.207 6.520 1.00 . A A . 247 ASP O 1 1
9 14468 1 1 29 ASP OD1 O 17.095 38.392 5.772 1.00 . A A . 247 ASP OD1 1 1
9 14469 1 1 29 ASP OD2 O 15.976 39.623 4.340 1.00 . A A . 247 ASP OD2 1 1
9 14470 1 1 30 TYR C C 11.401 33.330 5.435 1.00 . A A . 248 TYR C 1 1
9 14471 1 1 30 TYR CA C 11.297 34.817 5.047 1.00 . A A . 248 TYR CA 1 1
9 14472 1 1 30 TYR CB C 10.211 35.010 3.977 1.00 . A A . 248 TYR CB 1 1
9 14473 1 1 30 TYR CD1 C 9.270 37.321 4.434 1.00 . A A . 248 TYR CD1 1 1
9 14474 1 1 30 TYR CD2 C 10.491 36.946 2.354 1.00 . A A . 248 TYR CD2 1 1
9 14475 1 1 30 TYR CE1 C 9.064 38.667 4.073 1.00 . A A . 248 TYR CE1 1 1
9 14476 1 1 30 TYR CE2 C 10.287 38.292 1.992 1.00 . A A . 248 TYR CE2 1 1
9 14477 1 1 30 TYR CG C 9.983 36.459 3.576 1.00 . A A . 248 TYR CG 1 1
9 14478 1 1 30 TYR CZ C 9.573 39.157 2.849 1.00 . A A . 248 TYR CZ 1 1
9 14479 1 1 30 TYR H H 12.593 35.744 3.626 1.00 . A A . 248 TYR H 1 1
9 14480 1 1 30 TYR HA H 10.983 35.360 5.940 1.00 . A A . 248 TYR HA 1 1
9 14481 1 1 30 TYR HB2 H 10.473 34.429 3.093 1.00 . A A . 248 TYR HB2 1 1
9 14482 1 1 30 TYR HB3 H 9.272 34.609 4.360 1.00 . A A . 248 TYR HB3 1 1
9 14483 1 1 30 TYR HD1 H 8.881 36.948 5.373 1.00 . A A . 248 TYR HD1 1 1
9 14484 1 1 30 TYR HD2 H 11.036 36.285 1.691 1.00 . A A . 248 TYR HD2 1 1
9 14485 1 1 30 TYR HE1 H 8.516 39.326 4.733 1.00 . A A . 248 TYR HE1 1 1
9 14486 1 1 30 TYR HE2 H 10.672 38.671 1.056 1.00 . A A . 248 TYR HE2 1 1
9 14487 1 1 30 TYR HH H 8.869 40.958 3.153 1.00 . A A . 248 TYR HH 1 1
9 14488 1 1 30 TYR N N 12.558 35.407 4.577 1.00 . A A . 248 TYR N 1 1
9 14489 1 1 30 TYR O O 10.702 32.888 6.354 1.00 . A A . 248 TYR O 1 1
9 14490 1 1 30 TYR OH O 9.377 40.456 2.487 1.00 . A A . 248 TYR OH 1 1
9 14491 1 1 31 ALA C C 13.900 30.768 4.410 1.00 . A A . 249 ALA C 1 1
9 14492 1 1 31 ALA CA C 12.560 31.153 5.053 1.00 . A A . 249 ALA CA 1 1
9 14493 1 1 31 ALA CB C 11.429 30.280 4.483 1.00 . A A . 249 ALA CB 1 1
9 14494 1 1 31 ALA H H 12.826 32.985 4.037 1.00 . A A . 249 ALA H 1 1
9 14495 1 1 31 ALA HA H 12.627 31.003 6.132 1.00 . A A . 249 ALA HA 1 1
9 14496 1 1 31 ALA HB1 H 10.479 30.539 4.952 1.00 . A A . 249 ALA HB1 1 1
9 14497 1 1 31 ALA HB2 H 11.345 30.430 3.404 1.00 . A A . 249 ALA HB2 1 1
9 14498 1 1 31 ALA HB3 H 11.637 29.228 4.682 1.00 . A A . 249 ALA HB3 1 1
9 14499 1 1 31 ALA N N 12.271 32.560 4.771 1.00 . A A . 249 ALA N 1 1
9 14500 1 1 31 ALA O O 14.253 31.275 3.345 1.00 . A A . 249 ALA O 1 1
9 14501 1 1 32 GLN C C 15.895 28.767 3.099 1.00 . A A . 250 GLN C 1 1
9 14502 1 1 32 GLN CA C 15.965 29.440 4.491 1.00 . A A . 250 GLN CA 1 1
9 14503 1 1 32 GLN CB C 16.665 28.556 5.538 1.00 . A A . 250 GLN CB 1 1
9 14504 1 1 32 GLN CD C 18.872 27.605 6.383 1.00 . A A . 250 GLN CD 1 1
9 14505 1 1 32 GLN CG C 18.160 28.338 5.245 1.00 . A A . 250 GLN CG 1 1
9 14506 1 1 32 GLN H H 14.328 29.438 5.887 1.00 . A A . 250 GLN H 1 1
9 14507 1 1 32 GLN HA H 16.532 30.366 4.373 1.00 . A A . 250 GLN HA 1 1
9 14508 1 1 32 GLN HB2 H 16.583 29.044 6.511 1.00 . A A . 250 GLN HB2 1 1
9 14509 1 1 32 GLN HB3 H 16.160 27.591 5.593 1.00 . A A . 250 GLN HB3 1 1
9 14510 1 1 32 GLN HE21 H 20.338 29.000 6.529 1.00 . A A . 250 GLN HE21 1 1
9 14511 1 1 32 GLN HE22 H 20.436 27.643 7.641 1.00 . A A . 250 GLN HE22 1 1
9 14512 1 1 32 GLN HG2 H 18.280 27.752 4.335 1.00 . A A . 250 GLN HG2 1 1
9 14513 1 1 32 GLN HG3 H 18.633 29.308 5.087 1.00 . A A . 250 GLN HG3 1 1
9 14514 1 1 32 GLN N N 14.646 29.834 5.010 1.00 . A A . 250 GLN N 1 1
9 14515 1 1 32 GLN NE2 N 19.971 28.130 6.889 1.00 . A A . 250 GLN NE2 1 1
9 14516 1 1 32 GLN O O 16.849 28.838 2.323 1.00 . A A . 250 GLN O 1 1
9 14517 1 1 32 GLN OE1 O 18.457 26.549 6.845 1.00 . A A . 250 GLN OE1 1 1
9 14518 1 1 33 ARG C C 14.300 28.680 0.293 1.00 . A A . 251 ARG C 1 1
9 14519 1 1 33 ARG CA C 14.418 27.628 1.413 1.00 . A A . 251 ARG CA 1 1
9 14520 1 1 33 ARG CB C 13.146 26.763 1.489 1.00 . A A . 251 ARG CB 1 1
9 14521 1 1 33 ARG CD C 12.153 24.550 2.277 1.00 . A A . 251 ARG CD 1 1
9 14522 1 1 33 ARG CG C 13.327 25.530 2.394 1.00 . A A . 251 ARG CG 1 1
9 14523 1 1 33 ARG CZ C 9.660 24.766 2.429 1.00 . A A . 251 ARG CZ 1 1
9 14524 1 1 33 ARG H H 14.010 28.155 3.452 1.00 . A A . 251 ARG H 1 1
9 14525 1 1 33 ARG HA H 15.245 26.981 1.106 1.00 . A A . 251 ARG HA 1 1
9 14526 1 1 33 ARG HB2 H 12.313 27.369 1.847 1.00 . A A . 251 ARG HB2 1 1
9 14527 1 1 33 ARG HB3 H 12.902 26.410 0.484 1.00 . A A . 251 ARG HB3 1 1
9 14528 1 1 33 ARG HD2 H 12.060 24.253 1.232 1.00 . A A . 251 ARG HD2 1 1
9 14529 1 1 33 ARG HD3 H 12.384 23.659 2.867 1.00 . A A . 251 ARG HD3 1 1
9 14530 1 1 33 ARG HE H 10.955 25.872 3.451 1.00 . A A . 251 ARG HE 1 1
9 14531 1 1 33 ARG HG2 H 14.236 25.005 2.096 1.00 . A A . 251 ARG HG2 1 1
9 14532 1 1 33 ARG HG3 H 13.436 25.839 3.434 1.00 . A A . 251 ARG HG3 1 1
9 14533 1 1 33 ARG HH11 H 10.208 23.290 1.200 1.00 . A A . 251 ARG HH11 1 1
9 14534 1 1 33 ARG HH12 H 8.488 23.530 1.352 1.00 . A A . 251 ARG HH12 1 1
9 14535 1 1 33 ARG HH21 H 8.753 26.134 3.588 1.00 . A A . 251 ARG HH21 1 1
9 14536 1 1 33 ARG HH22 H 7.694 25.095 2.680 1.00 . A A . 251 ARG HH22 1 1
9 14537 1 1 33 ARG N N 14.736 28.180 2.749 1.00 . A A . 251 ARG N 1 1
9 14538 1 1 33 ARG NE N 10.885 25.134 2.764 1.00 . A A . 251 ARG NE 1 1
9 14539 1 1 33 ARG NH1 N 9.430 23.791 1.593 1.00 . A A . 251 ARG NH1 1 1
9 14540 1 1 33 ARG NH2 N 8.627 25.376 2.935 1.00 . A A . 251 ARG NH2 1 1
9 14541 1 1 33 ARG O O 14.122 28.319 -0.871 1.00 . A A . 251 ARG O 1 1
9 14542 1 1 34 ASP C C 15.831 31.036 -1.212 1.00 . A A . 252 ASP C 1 1
9 14543 1 1 34 ASP CA C 14.528 31.064 -0.376 1.00 . A A . 252 ASP CA 1 1
9 14544 1 1 34 ASP CB C 14.362 32.434 0.314 1.00 . A A . 252 ASP CB 1 1
9 14545 1 1 34 ASP CG C 12.942 32.733 0.842 1.00 . A A . 252 ASP CG 1 1
9 14546 1 1 34 ASP H H 14.514 30.219 1.584 1.00 . A A . 252 ASP H 1 1
9 14547 1 1 34 ASP HA H 13.712 30.954 -1.094 1.00 . A A . 252 ASP HA 1 1
9 14548 1 1 34 ASP HB2 H 15.089 32.511 1.123 1.00 . A A . 252 ASP HB2 1 1
9 14549 1 1 34 ASP HB3 H 14.599 33.217 -0.406 1.00 . A A . 252 ASP HB3 1 1
9 14550 1 1 34 ASP N N 14.429 29.973 0.608 1.00 . A A . 252 ASP N 1 1
9 14551 1 1 34 ASP O O 16.034 31.911 -2.051 1.00 . A A . 252 ASP O 1 1
9 14552 1 1 34 ASP OD1 O 11.969 32.023 0.487 1.00 . A A . 252 ASP OD1 1 1
9 14553 1 1 34 ASP OD2 O 12.785 33.747 1.568 1.00 . A A . 252 ASP OD2 1 1
9 14554 1 1 35 ASP C C 17.714 29.840 -3.389 1.00 . A A . 253 ASP C 1 1
9 14555 1 1 35 ASP CA C 17.935 29.858 -1.858 1.00 . A A . 253 ASP CA 1 1
9 14556 1 1 35 ASP CB C 18.690 28.605 -1.398 1.00 . A A . 253 ASP CB 1 1
9 14557 1 1 35 ASP CG C 17.937 27.298 -1.713 1.00 . A A . 253 ASP CG 1 1
9 14558 1 1 35 ASP H H 16.528 29.355 -0.331 1.00 . A A . 253 ASP H 1 1
9 14559 1 1 35 ASP HA H 18.585 30.711 -1.656 1.00 . A A . 253 ASP HA 1 1
9 14560 1 1 35 ASP HB2 H 19.660 28.592 -1.897 1.00 . A A . 253 ASP HB2 1 1
9 14561 1 1 35 ASP HB3 H 18.878 28.676 -0.325 1.00 . A A . 253 ASP HB3 1 1
9 14562 1 1 35 ASP N N 16.717 30.042 -1.048 1.00 . A A . 253 ASP N 1 1
9 14563 1 1 35 ASP O O 18.644 30.125 -4.150 1.00 . A A . 253 ASP O 1 1
9 14564 1 1 35 ASP OD1 O 18.045 26.791 -2.855 1.00 . A A . 253 ASP OD1 1 1
9 14565 1 1 35 ASP OD2 O 17.233 26.776 -0.814 1.00 . A A . 253 ASP OD2 1 1
9 14566 1 1 36 ALA C C 16.239 31.305 -5.749 1.00 . A A . 254 ALA C 1 1
9 14567 1 1 36 ALA CA C 16.095 29.832 -5.260 1.00 . A A . 254 ALA CA 1 1
9 14568 1 1 36 ALA CB C 14.692 29.254 -5.499 1.00 . A A . 254 ALA CB 1 1
9 14569 1 1 36 ALA H H 15.754 29.372 -3.202 1.00 . A A . 254 ALA H 1 1
9 14570 1 1 36 ALA HA H 16.785 29.236 -5.852 1.00 . A A . 254 ALA HA 1 1
9 14571 1 1 36 ALA HB1 H 14.668 28.204 -5.203 1.00 . A A . 254 ALA HB1 1 1
9 14572 1 1 36 ALA HB2 H 13.950 29.815 -4.929 1.00 . A A . 254 ALA HB2 1 1
9 14573 1 1 36 ALA HB3 H 14.448 29.300 -6.562 1.00 . A A . 254 ALA HB3 1 1
9 14574 1 1 36 ALA N N 16.478 29.616 -3.863 1.00 . A A . 254 ALA N 1 1
9 14575 1 1 36 ALA O O 16.074 31.581 -6.940 1.00 . A A . 254 ALA O 1 1
9 14576 1 1 37 LYS C C 18.348 33.715 -5.963 1.00 . A A . 255 LYS C 1 1
9 14577 1 1 37 LYS CA C 16.994 33.633 -5.228 1.00 . A A . 255 LYS CA 1 1
9 14578 1 1 37 LYS CB C 17.032 34.481 -3.938 1.00 . A A . 255 LYS CB 1 1
9 14579 1 1 37 LYS CD C 15.206 36.244 -4.186 1.00 . A A . 255 LYS CD 1 1
9 14580 1 1 37 LYS CE C 14.941 37.751 -4.312 1.00 . A A . 255 LYS CE 1 1
9 14581 1 1 37 LYS CG C 16.719 35.964 -4.173 1.00 . A A . 255 LYS CG 1 1
9 14582 1 1 37 LYS H H 16.612 31.998 -3.886 1.00 . A A . 255 LYS H 1 1
9 14583 1 1 37 LYS HA H 16.238 34.041 -5.902 1.00 . A A . 255 LYS HA 1 1
9 14584 1 1 37 LYS HB2 H 16.308 34.105 -3.217 1.00 . A A . 255 LYS HB2 1 1
9 14585 1 1 37 LYS HB3 H 18.020 34.392 -3.482 1.00 . A A . 255 LYS HB3 1 1
9 14586 1 1 37 LYS HD2 H 14.742 35.715 -5.021 1.00 . A A . 255 LYS HD2 1 1
9 14587 1 1 37 LYS HD3 H 14.771 35.883 -3.251 1.00 . A A . 255 LYS HD3 1 1
9 14588 1 1 37 LYS HE2 H 15.476 38.268 -3.508 1.00 . A A . 255 LYS HE2 1 1
9 14589 1 1 37 LYS HE3 H 15.348 38.105 -5.266 1.00 . A A . 255 LYS HE3 1 1
9 14590 1 1 37 LYS HG2 H 17.172 36.539 -3.366 1.00 . A A . 255 LYS HG2 1 1
9 14591 1 1 37 LYS HG3 H 17.154 36.283 -5.118 1.00 . A A . 255 LYS HG3 1 1
9 14592 1 1 37 LYS HZ1 H 13.100 37.770 -3.334 1.00 . A A . 255 LYS HZ1 1 1
9 14593 1 1 37 LYS HZ2 H 13.316 39.055 -4.312 1.00 . A A . 255 LYS HZ2 1 1
9 14594 1 1 37 LYS HZ3 H 12.957 37.596 -4.953 1.00 . A A . 255 LYS HZ3 1 1
9 14595 1 1 37 LYS N N 16.593 32.256 -4.872 1.00 . A A . 255 LYS N 1 1
9 14596 1 1 37 LYS NZ N 13.485 38.060 -4.225 1.00 . A A . 255 LYS NZ 1 1
9 14597 1 1 37 LYS O O 18.558 34.625 -6.760 1.00 . A A . 255 LYS O 1 1
9 14598 1 1 38 ASP C C 20.692 32.142 -7.741 1.00 . A A . 256 ASP C 1 1
9 14599 1 1 38 ASP CA C 20.619 32.707 -6.308 1.00 . A A . 256 ASP CA 1 1
9 14600 1 1 38 ASP CB C 21.526 31.903 -5.360 1.00 . A A . 256 ASP CB 1 1
9 14601 1 1 38 ASP CG C 21.763 32.647 -4.034 1.00 . A A . 256 ASP CG 1 1
9 14602 1 1 38 ASP H H 19.007 32.036 -5.065 1.00 . A A . 256 ASP H 1 1
9 14603 1 1 38 ASP HA H 21.032 33.709 -6.388 1.00 . A A . 256 ASP HA 1 1
9 14604 1 1 38 ASP HB2 H 21.086 30.922 -5.178 1.00 . A A . 256 ASP HB2 1 1
9 14605 1 1 38 ASP HB3 H 22.497 31.741 -5.832 1.00 . A A . 256 ASP HB3 1 1
9 14606 1 1 38 ASP N N 19.254 32.758 -5.733 1.00 . A A . 256 ASP N 1 1
9 14607 1 1 38 ASP O O 21.773 31.981 -8.306 1.00 . A A . 256 ASP O 1 1
9 14608 1 1 38 ASP OD1 O 22.489 33.671 -4.042 1.00 . A A . 256 ASP OD1 1 1
9 14609 1 1 38 ASP OD2 O 21.246 32.208 -2.978 1.00 . A A . 256 ASP OD2 1 1
9 14610 1 1 39 LEU C C 19.927 31.689 -10.857 1.00 . A A . 257 LEU C 1 1
9 14611 1 1 39 LEU CA C 19.507 30.989 -9.558 1.00 . A A . 257 LEU CA 1 1
9 14612 1 1 39 LEU CB C 18.119 30.341 -9.646 1.00 . A A . 257 LEU CB 1 1
9 14613 1 1 39 LEU CD1 C 16.492 28.679 -8.656 1.00 . A A . 257 LEU CD1 1 1
9 14614 1 1 39 LEU CD2 C 18.861 28.282 -8.333 1.00 . A A . 257 LEU CD2 1 1
9 14615 1 1 39 LEU CG C 17.830 29.383 -8.471 1.00 . A A . 257 LEU CG 1 1
9 14616 1 1 39 LEU H H 18.682 32.015 -7.872 1.00 . A A . 257 LEU H 1 1
9 14617 1 1 39 LEU HA H 20.245 30.199 -9.445 1.00 . A A . 257 LEU HA 1 1
9 14618 1 1 39 LEU HB2 H 17.355 31.120 -9.671 1.00 . A A . 257 LEU HB2 1 1
9 14619 1 1 39 LEU HB3 H 18.073 29.796 -10.585 1.00 . A A . 257 LEU HB3 1 1
9 14620 1 1 39 LEU HD11 H 16.487 28.177 -9.620 1.00 . A A . 257 LEU HD11 1 1
9 14621 1 1 39 LEU HD12 H 16.332 27.933 -7.870 1.00 . A A . 257 LEU HD12 1 1
9 14622 1 1 39 LEU HD13 H 15.685 29.410 -8.621 1.00 . A A . 257 LEU HD13 1 1
9 14623 1 1 39 LEU HD21 H 18.914 27.752 -9.281 1.00 . A A . 257 LEU HD21 1 1
9 14624 1 1 39 LEU HD22 H 19.822 28.713 -8.052 1.00 . A A . 257 LEU HD22 1 1
9 14625 1 1 39 LEU HD23 H 18.568 27.602 -7.532 1.00 . A A . 257 LEU HD23 1 1
9 14626 1 1 39 LEU HG H 17.835 29.939 -7.543 1.00 . A A . 257 LEU HG 1 1
9 14627 1 1 39 LEU N N 19.551 31.814 -8.349 1.00 . A A . 257 LEU N 1 1
9 14628 1 1 39 LEU O O 20.300 31.018 -11.814 1.00 . A A . 257 LEU O 1 1
9 14629 1 1 40 SER C C 22.095 33.729 -12.046 1.00 . A A . 258 SER C 1 1
9 14630 1 1 40 SER CA C 20.566 33.762 -12.009 1.00 . A A . 258 SER CA 1 1
9 14631 1 1 40 SER CB C 20.059 35.190 -11.927 1.00 . A A . 258 SER CB 1 1
9 14632 1 1 40 SER H H 19.659 33.565 -10.113 1.00 . A A . 258 SER H 1 1
9 14633 1 1 40 SER HA H 20.224 33.328 -12.946 1.00 . A A . 258 SER HA 1 1
9 14634 1 1 40 SER HB2 H 20.449 35.769 -12.764 1.00 . A A . 258 SER HB2 1 1
9 14635 1 1 40 SER HB3 H 18.977 35.115 -12.008 1.00 . A A . 258 SER HB3 1 1
9 14636 1 1 40 SER HG H 19.979 36.658 -10.607 1.00 . A A . 258 SER HG 1 1
9 14637 1 1 40 SER N N 19.965 33.016 -10.903 1.00 . A A . 258 SER N 1 1
9 14638 1 1 40 SER O O 22.701 34.332 -12.932 1.00 . A A . 258 SER O 1 1
9 14639 1 1 40 SER OG O 20.410 35.785 -10.686 1.00 . A A . 258 SER OG 1 1
9 14640 1 1 41 ALA C C 24.496 31.864 -12.357 1.00 . A A . 259 ALA C 1 1
9 14641 1 1 41 ALA CA C 24.154 32.751 -11.162 1.00 . A A . 259 ALA CA 1 1
9 14642 1 1 41 ALA CB C 24.554 32.107 -9.837 1.00 . A A . 259 ALA CB 1 1
9 14643 1 1 41 ALA H H 22.215 32.461 -10.454 1.00 . A A . 259 ALA H 1 1
9 14644 1 1 41 ALA HA H 24.695 33.687 -11.262 1.00 . A A . 259 ALA HA 1 1
9 14645 1 1 41 ALA HB1 H 24.272 32.772 -9.016 1.00 . A A . 259 ALA HB1 1 1
9 14646 1 1 41 ALA HB2 H 24.017 31.165 -9.711 1.00 . A A . 259 ALA HB2 1 1
9 14647 1 1 41 ALA HB3 H 25.634 31.930 -9.844 1.00 . A A . 259 ALA HB3 1 1
9 14648 1 1 41 ALA N N 22.736 33.012 -11.118 1.00 . A A . 259 ALA N 1 1
9 14649 1 1 41 ALA O O 23.751 30.965 -12.750 1.00 . A A . 259 ALA O 1 1
9 14650 1 1 42 LYS C C 26.605 29.821 -13.028 1.00 . A A . 260 LYS C 1 1
9 14651 1 1 42 LYS CA C 26.379 31.135 -13.776 1.00 . A A . 260 LYS CA 1 1
9 14652 1 1 42 LYS CB C 27.732 31.753 -14.150 1.00 . A A . 260 LYS CB 1 1
9 14653 1 1 42 LYS CD C 28.968 33.380 -15.679 1.00 . A A . 260 LYS CD 1 1
9 14654 1 1 42 LYS CE C 29.864 34.002 -14.598 1.00 . A A . 260 LYS CE 1 1
9 14655 1 1 42 LYS CG C 27.601 32.927 -15.136 1.00 . A A . 260 LYS CG 1 1
9 14656 1 1 42 LYS H H 26.204 32.857 -12.502 1.00 . A A . 260 LYS H 1 1
9 14657 1 1 42 LYS HA H 25.793 30.924 -14.678 1.00 . A A . 260 LYS HA 1 1
9 14658 1 1 42 LYS HB2 H 28.208 32.089 -13.223 1.00 . A A . 260 LYS HB2 1 1
9 14659 1 1 42 LYS HB3 H 28.351 30.984 -14.615 1.00 . A A . 260 LYS HB3 1 1
9 14660 1 1 42 LYS HD2 H 29.474 32.519 -16.122 1.00 . A A . 260 LYS HD2 1 1
9 14661 1 1 42 LYS HD3 H 28.802 34.118 -16.466 1.00 . A A . 260 LYS HD3 1 1
9 14662 1 1 42 LYS HE2 H 29.411 34.940 -14.261 1.00 . A A . 260 LYS HE2 1 1
9 14663 1 1 42 LYS HE3 H 29.920 33.325 -13.739 1.00 . A A . 260 LYS HE3 1 1
9 14664 1 1 42 LYS HG2 H 26.992 32.607 -15.982 1.00 . A A . 260 LYS HG2 1 1
9 14665 1 1 42 LYS HG3 H 27.102 33.766 -14.651 1.00 . A A . 260 LYS HG3 1 1
9 14666 1 1 42 LYS HZ1 H 31.230 34.837 -15.938 1.00 . A A . 260 LYS HZ1 1 1
9 14667 1 1 42 LYS HZ2 H 31.809 34.721 -14.415 1.00 . A A . 260 LYS HZ2 1 1
9 14668 1 1 42 LYS HZ3 H 31.711 33.378 -15.344 1.00 . A A . 260 LYS HZ3 1 1
9 14669 1 1 42 LYS N N 25.683 32.087 -12.901 1.00 . A A . 260 LYS N 1 1
9 14670 1 1 42 LYS NZ N 31.238 34.256 -15.110 1.00 . A A . 260 LYS NZ 1 1
9 14671 1 1 42 LYS O O 26.965 29.837 -11.859 1.00 . A A . 260 LYS O 1 1
9 14672 1 1 43 ILE C C 28.346 27.285 -12.805 1.00 . A A . 261 ILE C 1 1
9 14673 1 1 43 ILE CA C 26.852 27.361 -13.167 1.00 . A A . 261 ILE CA 1 1
9 14674 1 1 43 ILE CB C 26.476 26.268 -14.191 1.00 . A A . 261 ILE CB 1 1
9 14675 1 1 43 ILE CD1 C 24.628 25.419 -15.788 1.00 . A A . 261 ILE CD1 1 1
9 14676 1 1 43 ILE CG1 C 25.165 26.561 -14.936 1.00 . A A . 261 ILE CG1 1 1
9 14677 1 1 43 ILE CG2 C 26.302 24.961 -13.442 1.00 . A A . 261 ILE CG2 1 1
9 14678 1 1 43 ILE H H 26.118 28.702 -14.639 1.00 . A A . 261 ILE H 1 1
9 14679 1 1 43 ILE HA H 26.295 27.219 -12.240 1.00 . A A . 261 ILE HA 1 1
9 14680 1 1 43 ILE HB H 27.268 26.163 -14.926 1.00 . A A . 261 ILE HB 1 1
9 14681 1 1 43 ILE HD11 H 25.411 25.053 -16.460 1.00 . A A . 261 ILE HD11 1 1
9 14682 1 1 43 ILE HD12 H 24.256 24.609 -15.149 1.00 . A A . 261 ILE HD12 1 1
9 14683 1 1 43 ILE HD13 H 23.808 25.814 -16.383 1.00 . A A . 261 ILE HD13 1 1
9 14684 1 1 43 ILE HG12 H 24.410 26.837 -14.204 1.00 . A A . 261 ILE HG12 1 1
9 14685 1 1 43 ILE HG13 H 25.332 27.398 -15.605 1.00 . A A . 261 ILE HG13 1 1
9 14686 1 1 43 ILE HG21 H 25.360 25.026 -12.895 1.00 . A A . 261 ILE HG21 1 1
9 14687 1 1 43 ILE HG22 H 26.275 24.139 -14.148 1.00 . A A . 261 ILE HG22 1 1
9 14688 1 1 43 ILE HG23 H 27.147 24.794 -12.781 1.00 . A A . 261 ILE HG23 1 1
9 14689 1 1 43 ILE N N 26.483 28.681 -13.703 1.00 . A A . 261 ILE N 1 1
9 14690 1 1 43 ILE O O 28.747 26.622 -11.852 1.00 . A A . 261 ILE O 1 1
9 14691 1 1 44 GLU C C 30.772 28.971 -11.780 1.00 . A A . 262 GLU C 1 1
9 14692 1 1 44 GLU CA C 30.544 28.419 -13.215 1.00 . A A . 262 GLU CA 1 1
9 14693 1 1 44 GLU CB C 31.007 29.428 -14.290 1.00 . A A . 262 GLU CB 1 1
9 14694 1 1 44 GLU CD C 32.868 30.599 -15.550 1.00 . A A . 262 GLU CD 1 1
9 14695 1 1 44 GLU CG C 32.522 29.658 -14.380 1.00 . A A . 262 GLU CG 1 1
9 14696 1 1 44 GLU H H 28.729 28.491 -14.340 1.00 . A A . 262 GLU H 1 1
9 14697 1 1 44 GLU HA H 31.139 27.511 -13.325 1.00 . A A . 262 GLU HA 1 1
9 14698 1 1 44 GLU HB2 H 30.678 29.073 -15.266 1.00 . A A . 262 GLU HB2 1 1
9 14699 1 1 44 GLU HB3 H 30.522 30.384 -14.096 1.00 . A A . 262 GLU HB3 1 1
9 14700 1 1 44 GLU HG2 H 32.884 30.105 -13.452 1.00 . A A . 262 GLU HG2 1 1
9 14701 1 1 44 GLU HG3 H 33.017 28.694 -14.512 1.00 . A A . 262 GLU HG3 1 1
9 14702 1 1 44 GLU N N 29.146 28.072 -13.521 1.00 . A A . 262 GLU N 1 1
9 14703 1 1 44 GLU O O 31.920 29.085 -11.346 1.00 . A A . 262 GLU O 1 1
9 14704 1 1 44 GLU OE1 O 32.508 31.802 -15.495 1.00 . A A . 262 GLU OE1 1 1
9 14705 1 1 44 GLU OE2 O 33.518 30.152 -16.528 1.00 . A A . 262 GLU OE2 1 1
9 14706 1 1 45 SER C C 30.229 28.748 -8.612 1.00 . A A . 263 SER C 1 1
9 14707 1 1 45 SER CA C 29.855 29.828 -9.637 1.00 . A A . 263 SER CA 1 1
9 14708 1 1 45 SER CB C 28.562 30.513 -9.180 1.00 . A A . 263 SER CB 1 1
9 14709 1 1 45 SER H H 28.775 29.046 -11.309 1.00 . A A . 263 SER H 1 1
9 14710 1 1 45 SER HA H 30.647 30.579 -9.630 1.00 . A A . 263 SER HA 1 1
9 14711 1 1 45 SER HB2 H 28.760 31.066 -8.260 1.00 . A A . 263 SER HB2 1 1
9 14712 1 1 45 SER HB3 H 28.235 31.221 -9.943 1.00 . A A . 263 SER HB3 1 1
9 14713 1 1 45 SER HG H 26.749 30.022 -8.604 1.00 . A A . 263 SER HG 1 1
9 14714 1 1 45 SER N N 29.717 29.300 -11.009 1.00 . A A . 263 SER N 1 1
9 14715 1 1 45 SER O O 30.566 29.061 -7.466 1.00 . A A . 263 SER O 1 1
9 14716 1 1 45 SER OG O 27.541 29.557 -8.934 1.00 . A A . 263 SER OG 1 1
9 14717 1 1 46 MET C C 31.547 25.518 -8.503 1.00 . A A . 264 MET C 1 1
9 14718 1 1 46 MET CA C 30.263 26.299 -8.169 1.00 . A A . 264 MET CA 1 1
9 14719 1 1 46 MET CB C 28.988 25.444 -8.356 1.00 . A A . 264 MET CB 1 1
9 14720 1 1 46 MET CE C 26.106 24.937 -10.270 1.00 . A A . 264 MET CE 1 1
9 14721 1 1 46 MET CG C 27.677 26.250 -8.477 1.00 . A A . 264 MET CG 1 1
9 14722 1 1 46 MET H H 29.937 27.303 -9.988 1.00 . A A . 264 MET H 1 1
9 14723 1 1 46 MET HA H 30.311 26.609 -7.123 1.00 . A A . 264 MET HA 1 1
9 14724 1 1 46 MET HB2 H 29.093 24.834 -9.255 1.00 . A A . 264 MET HB2 1 1
9 14725 1 1 46 MET HB3 H 28.907 24.783 -7.495 1.00 . A A . 264 MET HB3 1 1
9 14726 1 1 46 MET HE1 H 26.209 25.891 -10.798 1.00 . A A . 264 MET HE1 1 1
9 14727 1 1 46 MET HE2 H 26.958 24.314 -10.535 1.00 . A A . 264 MET HE2 1 1
9 14728 1 1 46 MET HE3 H 25.177 24.424 -10.559 1.00 . A A . 264 MET HE3 1 1
9 14729 1 1 46 MET HG2 H 27.611 26.965 -7.665 1.00 . A A . 264 MET HG2 1 1
9 14730 1 1 46 MET HG3 H 27.709 26.840 -9.393 1.00 . A A . 264 MET HG3 1 1
9 14731 1 1 46 MET N N 30.171 27.477 -9.021 1.00 . A A . 264 MET N 1 1
9 14732 1 1 46 MET O O 32.080 25.624 -9.610 1.00 . A A . 264 MET O 1 1
9 14733 1 1 46 MET SD S 26.147 25.275 -8.498 1.00 . A A . 264 MET SD 1 1
9 14734 1 1 47 ASN C C 33.417 22.814 -8.563 1.00 . A A . 265 ASN C 1 1
9 14735 1 1 47 ASN CA C 33.360 24.042 -7.610 1.00 . A A . 265 ASN CA 1 1
9 14736 1 1 47 ASN CB C 33.797 23.711 -6.165 1.00 . A A . 265 ASN CB 1 1
9 14737 1 1 47 ASN CG C 34.040 24.937 -5.290 1.00 . A A . 265 ASN CG 1 1
9 14738 1 1 47 ASN H H 31.532 24.675 -6.687 1.00 . A A . 265 ASN H 1 1
9 14739 1 1 47 ASN HA H 34.081 24.754 -8.019 1.00 . A A . 265 ASN HA 1 1
9 14740 1 1 47 ASN HB2 H 33.047 23.072 -5.697 1.00 . A A . 265 ASN HB2 1 1
9 14741 1 1 47 ASN HB3 H 34.737 23.156 -6.187 1.00 . A A . 265 ASN HB3 1 1
9 14742 1 1 47 ASN HD21 H 33.771 23.883 -3.583 1.00 . A A . 265 ASN HD21 1 1
9 14743 1 1 47 ASN HD22 H 34.125 25.594 -3.401 1.00 . A A . 265 ASN HD22 1 1
9 14744 1 1 47 ASN N N 32.042 24.714 -7.557 1.00 . A A . 265 ASN N 1 1
9 14745 1 1 47 ASN ND2 N 33.961 24.788 -3.987 1.00 . A A . 265 ASN ND2 1 1
9 14746 1 1 47 ASN O O 34.047 21.798 -8.261 1.00 . A A . 265 ASN O 1 1
9 14747 1 1 47 ASN OD1 O 34.302 26.040 -5.754 1.00 . A A . 265 ASN OD1 1 1
9 14748 1 1 48 LEU C C 33.942 21.759 -11.576 1.00 . A A . 266 LEU C 1 1
9 14749 1 1 48 LEU CA C 32.657 21.851 -10.735 1.00 . A A . 266 LEU CA 1 1
9 14750 1 1 48 LEU CB C 31.479 22.167 -11.679 1.00 . A A . 266 LEU CB 1 1
9 14751 1 1 48 LEU CD1 C 29.031 22.624 -12.003 1.00 . A A . 266 LEU CD1 1 1
9 14752 1 1 48 LEU CD2 C 29.708 20.653 -10.684 1.00 . A A . 266 LEU CD2 1 1
9 14753 1 1 48 LEU CG C 30.088 22.088 -11.037 1.00 . A A . 266 LEU CG 1 1
9 14754 1 1 48 LEU H H 32.305 23.785 -9.916 1.00 . A A . 266 LEU H 1 1
9 14755 1 1 48 LEU HA H 32.500 20.883 -10.262 1.00 . A A . 266 LEU HA 1 1
9 14756 1 1 48 LEU HB2 H 31.624 23.170 -12.087 1.00 . A A . 266 LEU HB2 1 1
9 14757 1 1 48 LEU HB3 H 31.507 21.468 -12.514 1.00 . A A . 266 LEU HB3 1 1
9 14758 1 1 48 LEU HD11 H 29.054 22.069 -12.940 1.00 . A A . 266 LEU HD11 1 1
9 14759 1 1 48 LEU HD12 H 28.041 22.530 -11.557 1.00 . A A . 266 LEU HD12 1 1
9 14760 1 1 48 LEU HD13 H 29.230 23.678 -12.206 1.00 . A A . 266 LEU HD13 1 1
9 14761 1 1 48 LEU HD21 H 29.655 20.041 -11.583 1.00 . A A . 266 LEU HD21 1 1
9 14762 1 1 48 LEU HD22 H 30.434 20.219 -9.996 1.00 . A A . 266 LEU HD22 1 1
9 14763 1 1 48 LEU HD23 H 28.736 20.645 -10.197 1.00 . A A . 266 LEU HD23 1 1
9 14764 1 1 48 LEU HG H 30.072 22.700 -10.137 1.00 . A A . 266 LEU HG 1 1
9 14765 1 1 48 LEU N N 32.720 22.886 -9.700 1.00 . A A . 266 LEU N 1 1
9 14766 1 1 48 LEU O O 34.628 22.756 -11.821 1.00 . A A . 266 LEU O 1 1
9 14767 1 1 49 SER C C 34.454 21.032 -14.529 1.00 . A A . 267 SER C 1 1
9 14768 1 1 49 SER CA C 35.041 20.336 -13.290 1.00 . A A . 267 SER CA 1 1
9 14769 1 1 49 SER CB C 35.151 18.828 -13.545 1.00 . A A . 267 SER CB 1 1
9 14770 1 1 49 SER H H 33.620 19.788 -11.786 1.00 . A A . 267 SER H 1 1
9 14771 1 1 49 SER HA H 36.039 20.732 -13.100 1.00 . A A . 267 SER HA 1 1
9 14772 1 1 49 SER HB2 H 35.615 18.354 -12.679 1.00 . A A . 267 SER HB2 1 1
9 14773 1 1 49 SER HB3 H 34.153 18.407 -13.684 1.00 . A A . 267 SER HB3 1 1
9 14774 1 1 49 SER HG H 36.145 17.613 -14.732 1.00 . A A . 267 SER HG 1 1
9 14775 1 1 49 SER N N 34.198 20.564 -12.108 1.00 . A A . 267 SER N 1 1
9 14776 1 1 49 SER O O 33.234 21.161 -14.664 1.00 . A A . 267 SER O 1 1
9 14777 1 1 49 SER OG O 35.935 18.570 -14.703 1.00 . A A . 267 SER OG 1 1
9 14778 1 1 50 ALA C C 33.961 21.146 -17.581 1.00 . A A . 268 ALA C 1 1
9 14779 1 1 50 ALA CA C 34.847 22.064 -16.722 1.00 . A A . 268 ALA CA 1 1
9 14780 1 1 50 ALA CB C 36.057 22.548 -17.525 1.00 . A A . 268 ALA CB 1 1
9 14781 1 1 50 ALA H H 36.294 21.295 -15.340 1.00 . A A . 268 ALA H 1 1
9 14782 1 1 50 ALA HA H 34.246 22.938 -16.468 1.00 . A A . 268 ALA HA 1 1
9 14783 1 1 50 ALA HB1 H 36.631 23.262 -16.933 1.00 . A A . 268 ALA HB1 1 1
9 14784 1 1 50 ALA HB2 H 36.690 21.703 -17.799 1.00 . A A . 268 ALA HB2 1 1
9 14785 1 1 50 ALA HB3 H 35.703 23.040 -18.434 1.00 . A A . 268 ALA HB3 1 1
9 14786 1 1 50 ALA N N 35.302 21.443 -15.476 1.00 . A A . 268 ALA N 1 1
9 14787 1 1 50 ALA O O 33.092 21.649 -18.287 1.00 . A A . 268 ALA O 1 1
9 14788 1 1 51 ARG C C 31.794 18.966 -17.970 1.00 . A A . 269 ARG C 1 1
9 14789 1 1 51 ARG CA C 33.292 18.850 -18.277 1.00 . A A . 269 ARG CA 1 1
9 14790 1 1 51 ARG CB C 33.799 17.412 -18.056 1.00 . A A . 269 ARG CB 1 1
9 14791 1 1 51 ARG CD C 35.652 17.725 -19.854 1.00 . A A . 269 ARG CD 1 1
9 14792 1 1 51 ARG CG C 35.265 17.173 -18.471 1.00 . A A . 269 ARG CG 1 1
9 14793 1 1 51 ARG CZ C 34.566 17.773 -22.115 1.00 . A A . 269 ARG CZ 1 1
9 14794 1 1 51 ARG H H 34.836 19.459 -16.887 1.00 . A A . 269 ARG H 1 1
9 14795 1 1 51 ARG HA H 33.381 19.083 -19.339 1.00 . A A . 269 ARG HA 1 1
9 14796 1 1 51 ARG HB2 H 33.692 17.147 -17.002 1.00 . A A . 269 ARG HB2 1 1
9 14797 1 1 51 ARG HB3 H 33.167 16.733 -18.631 1.00 . A A . 269 ARG HB3 1 1
9 14798 1 1 51 ARG HD2 H 35.621 18.814 -19.811 1.00 . A A . 269 ARG HD2 1 1
9 14799 1 1 51 ARG HD3 H 36.682 17.427 -20.069 1.00 . A A . 269 ARG HD3 1 1
9 14800 1 1 51 ARG HE H 34.288 16.353 -20.754 1.00 . A A . 269 ARG HE 1 1
9 14801 1 1 51 ARG HG2 H 35.921 17.629 -17.731 1.00 . A A . 269 ARG HG2 1 1
9 14802 1 1 51 ARG HG3 H 35.455 16.099 -18.457 1.00 . A A . 269 ARG HG3 1 1
9 14803 1 1 51 ARG HH11 H 35.886 19.257 -21.895 1.00 . A A . 269 ARG HH11 1 1
9 14804 1 1 51 ARG HH12 H 35.019 19.251 -23.405 1.00 . A A . 269 ARG HH12 1 1
9 14805 1 1 51 ARG HH21 H 33.235 16.394 -22.711 1.00 . A A . 269 ARG HH21 1 1
9 14806 1 1 51 ARG HH22 H 33.586 17.649 -23.863 1.00 . A A . 269 ARG HH22 1 1
9 14807 1 1 51 ARG N N 34.114 19.813 -17.505 1.00 . A A . 269 ARG N 1 1
9 14808 1 1 51 ARG NE N 34.767 17.225 -20.928 1.00 . A A . 269 ARG NE 1 1
9 14809 1 1 51 ARG NH1 N 35.182 18.859 -22.492 1.00 . A A . 269 ARG NH1 1 1
9 14810 1 1 51 ARG NH2 N 33.727 17.240 -22.952 1.00 . A A . 269 ARG NH2 1 1
9 14811 1 1 51 ARG O O 30.972 18.927 -18.883 1.00 . A A . 269 ARG O 1 1
9 14812 1 1 52 CYS C C 29.570 20.821 -17.002 1.00 . A A . 270 CYS C 1 1
9 14813 1 1 52 CYS CA C 30.107 19.597 -16.252 1.00 . A A . 270 CYS CA 1 1
9 14814 1 1 52 CYS CB C 30.180 19.874 -14.742 1.00 . A A . 270 CYS CB 1 1
9 14815 1 1 52 CYS H H 32.195 19.236 -16.019 1.00 . A A . 270 CYS H 1 1
9 14816 1 1 52 CYS HA H 29.401 18.783 -16.425 1.00 . A A . 270 CYS HA 1 1
9 14817 1 1 52 CYS HB2 H 30.799 20.751 -14.556 1.00 . A A . 270 CYS HB2 1 1
9 14818 1 1 52 CYS HB3 H 29.182 20.074 -14.354 1.00 . A A . 270 CYS HB3 1 1
9 14819 1 1 52 CYS HG H 31.017 18.987 -12.670 1.00 . A A . 270 CYS HG 1 1
9 14820 1 1 52 CYS N N 31.454 19.236 -16.710 1.00 . A A . 270 CYS N 1 1
9 14821 1 1 52 CYS O O 28.495 20.770 -17.595 1.00 . A A . 270 CYS O 1 1
9 14822 1 1 52 CYS SG S 30.909 18.443 -13.893 1.00 . A A . 270 CYS SG 1 1
9 14823 1 1 53 PHE C C 29.885 22.956 -19.252 1.00 . A A . 271 PHE C 1 1
9 14824 1 1 53 PHE CA C 29.943 23.132 -17.725 1.00 . A A . 271 PHE CA 1 1
9 14825 1 1 53 PHE CB C 30.899 24.261 -17.328 1.00 . A A . 271 PHE CB 1 1
9 14826 1 1 53 PHE CD1 C 29.489 26.285 -16.810 1.00 . A A . 271 PHE CD1 1 1
9 14827 1 1 53 PHE CD2 C 30.639 26.182 -18.957 1.00 . A A . 271 PHE CD2 1 1
9 14828 1 1 53 PHE CE1 C 28.915 27.516 -17.171 1.00 . A A . 271 PHE CE1 1 1
9 14829 1 1 53 PHE CE2 C 30.068 27.418 -19.317 1.00 . A A . 271 PHE CE2 1 1
9 14830 1 1 53 PHE CG C 30.351 25.621 -17.699 1.00 . A A . 271 PHE CG 1 1
9 14831 1 1 53 PHE CZ C 29.208 28.085 -18.425 1.00 . A A . 271 PHE CZ 1 1
9 14832 1 1 53 PHE H H 31.273 21.875 -16.618 1.00 . A A . 271 PHE H 1 1
9 14833 1 1 53 PHE HA H 28.940 23.403 -17.390 1.00 . A A . 271 PHE HA 1 1
9 14834 1 1 53 PHE HB2 H 31.053 24.237 -16.248 1.00 . A A . 271 PHE HB2 1 1
9 14835 1 1 53 PHE HB3 H 31.869 24.113 -17.804 1.00 . A A . 271 PHE HB3 1 1
9 14836 1 1 53 PHE HD1 H 29.256 25.837 -15.855 1.00 . A A . 271 PHE HD1 1 1
9 14837 1 1 53 PHE HD2 H 31.277 25.645 -19.649 1.00 . A A . 271 PHE HD2 1 1
9 14838 1 1 53 PHE HE1 H 28.244 28.016 -16.489 1.00 . A A . 271 PHE HE1 1 1
9 14839 1 1 53 PHE HE2 H 30.283 27.849 -20.286 1.00 . A A . 271 PHE HE2 1 1
9 14840 1 1 53 PHE HZ H 28.765 29.031 -18.708 1.00 . A A . 271 PHE HZ 1 1
9 14841 1 1 53 PHE N N 30.349 21.906 -17.039 1.00 . A A . 271 PHE N 1 1
9 14842 1 1 53 PHE O O 29.007 23.505 -19.908 1.00 . A A . 271 PHE O 1 1
9 14843 1 1 54 ASN C C 29.609 21.079 -21.715 1.00 . A A . 272 ASN C 1 1
9 14844 1 1 54 ASN CA C 30.857 21.835 -21.246 1.00 . A A . 272 ASN CA 1 1
9 14845 1 1 54 ASN CB C 32.147 21.035 -21.537 1.00 . A A . 272 ASN CB 1 1
9 14846 1 1 54 ASN CG C 33.034 21.726 -22.557 1.00 . A A . 272 ASN CG 1 1
9 14847 1 1 54 ASN H H 31.418 21.660 -19.195 1.00 . A A . 272 ASN H 1 1
9 14848 1 1 54 ASN HA H 30.885 22.782 -21.794 1.00 . A A . 272 ASN HA 1 1
9 14849 1 1 54 ASN HB2 H 32.735 20.896 -20.634 1.00 . A A . 272 ASN HB2 1 1
9 14850 1 1 54 ASN HB3 H 31.897 20.042 -21.915 1.00 . A A . 272 ASN HB3 1 1
9 14851 1 1 54 ASN HD21 H 33.737 23.024 -21.175 1.00 . A A . 272 ASN HD21 1 1
9 14852 1 1 54 ASN HD22 H 34.379 23.196 -22.800 1.00 . A A . 272 ASN HD22 1 1
9 14853 1 1 54 ASN N N 30.775 22.134 -19.815 1.00 . A A . 272 ASN N 1 1
9 14854 1 1 54 ASN ND2 N 33.770 22.732 -22.141 1.00 . A A . 272 ASN ND2 1 1
9 14855 1 1 54 ASN O O 29.090 21.355 -22.793 1.00 . A A . 272 ASN O 1 1
9 14856 1 1 54 ASN OD1 O 33.079 21.366 -23.725 1.00 . A A . 272 ASN OD1 1 1
9 14857 1 1 55 CYS C C 26.657 20.587 -21.104 1.00 . A A . 273 CYS C 1 1
9 14858 1 1 55 CYS CA C 27.791 19.547 -21.113 1.00 . A A . 273 CYS CA 1 1
9 14859 1 1 55 CYS CB C 27.536 18.479 -20.042 1.00 . A A . 273 CYS CB 1 1
9 14860 1 1 55 CYS H H 29.602 19.930 -20.039 1.00 . A A . 273 CYS H 1 1
9 14861 1 1 55 CYS HA H 27.803 19.071 -22.095 1.00 . A A . 273 CYS HA 1 1
9 14862 1 1 55 CYS HB2 H 28.381 17.815 -19.885 1.00 . A A . 273 CYS HB2 1 1
9 14863 1 1 55 CYS HB3 H 27.279 18.924 -19.082 1.00 . A A . 273 CYS HB3 1 1
9 14864 1 1 55 CYS HG H 26.131 16.650 -19.633 1.00 . A A . 273 CYS HG 1 1
9 14865 1 1 55 CYS N N 29.087 20.172 -20.881 1.00 . A A . 273 CYS N 1 1
9 14866 1 1 55 CYS O O 25.947 20.753 -22.096 1.00 . A A . 273 CYS O 1 1
9 14867 1 1 55 CYS SG S 26.173 17.501 -20.673 1.00 . A A . 273 CYS SG 1 1
9 14868 1 1 56 LEU C C 25.368 23.384 -20.764 1.00 . A A . 274 LEU C 1 1
9 14869 1 1 56 LEU CA C 25.434 22.261 -19.704 1.00 . A A . 274 LEU CA 1 1
9 14870 1 1 56 LEU CB C 25.575 22.725 -18.241 1.00 . A A . 274 LEU CB 1 1
9 14871 1 1 56 LEU CD1 C 25.897 21.974 -15.825 1.00 . A A . 274 LEU CD1 1 1
9 14872 1 1 56 LEU CD2 C 23.963 21.091 -17.074 1.00 . A A . 274 LEU CD2 1 1
9 14873 1 1 56 LEU CG C 25.409 21.573 -17.216 1.00 . A A . 274 LEU CG 1 1
9 14874 1 1 56 LEU H H 27.193 21.142 -19.244 1.00 . A A . 274 LEU H 1 1
9 14875 1 1 56 LEU HA H 24.473 21.765 -19.749 1.00 . A A . 274 LEU HA 1 1
9 14876 1 1 56 LEU HB2 H 26.554 23.189 -18.118 1.00 . A A . 274 LEU HB2 1 1
9 14877 1 1 56 LEU HB3 H 24.816 23.472 -18.036 1.00 . A A . 274 LEU HB3 1 1
9 14878 1 1 56 LEU HD11 H 25.142 22.555 -15.295 1.00 . A A . 274 LEU HD11 1 1
9 14879 1 1 56 LEU HD12 H 26.098 21.077 -15.248 1.00 . A A . 274 LEU HD12 1 1
9 14880 1 1 56 LEU HD13 H 26.837 22.524 -15.900 1.00 . A A . 274 LEU HD13 1 1
9 14881 1 1 56 LEU HD21 H 23.307 21.920 -16.807 1.00 . A A . 274 LEU HD21 1 1
9 14882 1 1 56 LEU HD22 H 23.621 20.644 -18.006 1.00 . A A . 274 LEU HD22 1 1
9 14883 1 1 56 LEU HD23 H 23.901 20.327 -16.298 1.00 . A A . 274 LEU HD23 1 1
9 14884 1 1 56 LEU HG H 26.001 20.720 -17.529 1.00 . A A . 274 LEU HG 1 1
9 14885 1 1 56 LEU N N 26.517 21.305 -19.983 1.00 . A A . 274 LEU N 1 1
9 14886 1 1 56 LEU O O 24.296 23.689 -21.281 1.00 . A A . 274 LEU O 1 1
9 14887 1 1 57 ASP C C 26.180 24.406 -23.693 1.00 . A A . 275 ASP C 1 1
9 14888 1 1 57 ASP CA C 26.592 24.903 -22.283 1.00 . A A . 275 ASP CA 1 1
9 14889 1 1 57 ASP CB C 28.019 25.467 -22.310 1.00 . A A . 275 ASP CB 1 1
9 14890 1 1 57 ASP CG C 28.155 26.649 -23.284 1.00 . A A . 275 ASP CG 1 1
9 14891 1 1 57 ASP H H 27.367 23.650 -20.734 1.00 . A A . 275 ASP H 1 1
9 14892 1 1 57 ASP HA H 25.919 25.722 -22.023 1.00 . A A . 275 ASP HA 1 1
9 14893 1 1 57 ASP HB2 H 28.282 25.812 -21.308 1.00 . A A . 275 ASP HB2 1 1
9 14894 1 1 57 ASP HB3 H 28.711 24.669 -22.586 1.00 . A A . 275 ASP HB3 1 1
9 14895 1 1 57 ASP N N 26.508 23.901 -21.215 1.00 . A A . 275 ASP N 1 1
9 14896 1 1 57 ASP O O 25.715 25.219 -24.495 1.00 . A A . 275 ASP O 1 1
9 14897 1 1 57 ASP OD1 O 27.513 27.700 -23.054 1.00 . A A . 275 ASP OD1 1 1
9 14898 1 1 57 ASP OD2 O 28.922 26.536 -24.272 1.00 . A A . 275 ASP OD2 1 1
9 14899 1 1 58 LYS C C 24.499 22.461 -25.648 1.00 . A A . 276 LYS C 1 1
9 14900 1 1 58 LYS CA C 26.002 22.586 -25.381 1.00 . A A . 276 LYS CA 1 1
9 14901 1 1 58 LYS CB C 26.696 21.225 -25.580 1.00 . A A . 276 LYS CB 1 1
9 14902 1 1 58 LYS CD C 28.958 20.070 -26.059 1.00 . A A . 276 LYS CD 1 1
9 14903 1 1 58 LYS CE C 28.716 19.279 -27.359 1.00 . A A . 276 LYS CE 1 1
9 14904 1 1 58 LYS CG C 28.173 21.393 -25.966 1.00 . A A . 276 LYS CG 1 1
9 14905 1 1 58 LYS H H 26.568 22.430 -23.314 1.00 . A A . 276 LYS H 1 1
9 14906 1 1 58 LYS HA H 26.387 23.285 -26.127 1.00 . A A . 276 LYS HA 1 1
9 14907 1 1 58 LYS HB2 H 26.612 20.626 -24.673 1.00 . A A . 276 LYS HB2 1 1
9 14908 1 1 58 LYS HB3 H 26.187 20.697 -26.379 1.00 . A A . 276 LYS HB3 1 1
9 14909 1 1 58 LYS HD2 H 30.017 20.333 -26.040 1.00 . A A . 276 LYS HD2 1 1
9 14910 1 1 58 LYS HD3 H 28.768 19.449 -25.181 1.00 . A A . 276 LYS HD3 1 1
9 14911 1 1 58 LYS HE2 H 28.542 19.988 -28.175 1.00 . A A . 276 LYS HE2 1 1
9 14912 1 1 58 LYS HE3 H 29.637 18.739 -27.599 1.00 . A A . 276 LYS HE3 1 1
9 14913 1 1 58 LYS HG2 H 28.238 21.915 -26.921 1.00 . A A . 276 LYS HG2 1 1
9 14914 1 1 58 LYS HG3 H 28.656 22.027 -25.223 1.00 . A A . 276 LYS HG3 1 1
9 14915 1 1 58 LYS HZ1 H 26.717 18.729 -27.014 1.00 . A A . 276 LYS HZ1 1 1
9 14916 1 1 58 LYS HZ2 H 27.452 17.844 -28.166 1.00 . A A . 276 LYS HZ2 1 1
9 14917 1 1 58 LYS HZ3 H 27.795 17.548 -26.609 1.00 . A A . 276 LYS HZ3 1 1
9 14918 1 1 58 LYS N N 26.297 23.105 -24.024 1.00 . A A . 276 LYS N 1 1
9 14919 1 1 58 LYS NZ N 27.595 18.297 -27.270 1.00 . A A . 276 LYS NZ 1 1
9 14920 1 1 58 LYS O O 24.021 22.769 -26.740 1.00 . A A . 276 LYS O 1 1
9 14921 1 1 59 ILE C C 21.713 23.444 -24.324 1.00 . A A . 277 ILE C 1 1
9 14922 1 1 59 ILE CA C 22.288 22.042 -24.550 1.00 . A A . 277 ILE CA 1 1
9 14923 1 1 59 ILE CB C 21.816 21.090 -23.429 1.00 . A A . 277 ILE CB 1 1
9 14924 1 1 59 ILE CD1 C 22.329 20.257 -21.030 1.00 . A A . 277 ILE CD1 1 1
9 14925 1 1 59 ILE CG1 C 22.520 21.352 -22.077 1.00 . A A . 277 ILE CG1 1 1
9 14926 1 1 59 ILE CG2 C 22.058 19.653 -23.877 1.00 . A A . 277 ILE CG2 1 1
9 14927 1 1 59 ILE H H 24.267 21.808 -23.780 1.00 . A A . 277 ILE H 1 1
9 14928 1 1 59 ILE HA H 21.885 21.685 -25.501 1.00 . A A . 277 ILE HA 1 1
9 14929 1 1 59 ILE HB H 20.740 21.214 -23.294 1.00 . A A . 277 ILE HB 1 1
9 14930 1 1 59 ILE HD11 H 21.287 19.947 -21.005 1.00 . A A . 277 ILE HD11 1 1
9 14931 1 1 59 ILE HD12 H 22.962 19.409 -21.291 1.00 . A A . 277 ILE HD12 1 1
9 14932 1 1 59 ILE HD13 H 22.622 20.620 -20.051 1.00 . A A . 277 ILE HD13 1 1
9 14933 1 1 59 ILE HG12 H 23.589 21.431 -22.222 1.00 . A A . 277 ILE HG12 1 1
9 14934 1 1 59 ILE HG13 H 22.180 22.302 -21.678 1.00 . A A . 277 ILE HG13 1 1
9 14935 1 1 59 ILE HG21 H 23.131 19.452 -23.869 1.00 . A A . 277 ILE HG21 1 1
9 14936 1 1 59 ILE HG22 H 21.535 18.987 -23.191 1.00 . A A . 277 ILE HG22 1 1
9 14937 1 1 59 ILE HG23 H 21.656 19.505 -24.877 1.00 . A A . 277 ILE HG23 1 1
9 14938 1 1 59 ILE N N 23.760 22.044 -24.620 1.00 . A A . 277 ILE N 1 1
9 14939 1 1 59 ILE O O 20.560 23.713 -24.667 1.00 . A A . 277 ILE O 1 1
9 14940 1 1 60 GLY C C 21.823 26.175 -22.182 1.00 . A A . 278 GLY C 1 1
9 14941 1 1 60 GLY CA C 22.236 25.763 -23.601 1.00 . A A . 278 GLY CA 1 1
9 14942 1 1 60 GLY H H 23.437 23.998 -23.466 1.00 . A A . 278 GLY H 1 1
9 14943 1 1 60 GLY HA2 H 23.130 26.330 -23.867 1.00 . A A . 278 GLY HA2 1 1
9 14944 1 1 60 GLY HA3 H 21.445 26.042 -24.292 1.00 . A A . 278 GLY HA3 1 1
9 14945 1 1 60 GLY N N 22.530 24.336 -23.759 1.00 . A A . 278 GLY N 1 1
9 14946 1 1 60 GLY O O 21.407 27.313 -21.975 1.00 . A A . 278 GLY O 1 1
9 14947 1 1 61 ILE C C 23.061 26.270 -19.284 1.00 . A A . 279 ILE C 1 1
9 14948 1 1 61 ILE CA C 21.797 25.533 -19.774 1.00 . A A . 279 ILE CA 1 1
9 14949 1 1 61 ILE CB C 21.479 24.218 -19.028 1.00 . A A . 279 ILE CB 1 1
9 14950 1 1 61 ILE CD1 C 19.927 22.393 -19.919 1.00 . A A . 279 ILE CD1 1 1
9 14951 1 1 61 ILE CG1 C 20.015 23.791 -19.327 1.00 . A A . 279 ILE CG1 1 1
9 14952 1 1 61 ILE CG2 C 21.647 24.304 -17.507 1.00 . A A . 279 ILE CG2 1 1
9 14953 1 1 61 ILE H H 22.391 24.394 -21.455 1.00 . A A . 279 ILE H 1 1
9 14954 1 1 61 ILE HA H 20.927 26.165 -19.631 1.00 . A A . 279 ILE HA 1 1
9 14955 1 1 61 ILE HB H 22.181 23.455 -19.366 1.00 . A A . 279 ILE HB 1 1
9 14956 1 1 61 ILE HD11 H 20.193 22.430 -20.974 1.00 . A A . 279 ILE HD11 1 1
9 14957 1 1 61 ILE HD12 H 20.601 21.736 -19.378 1.00 . A A . 279 ILE HD12 1 1
9 14958 1 1 61 ILE HD13 H 18.911 22.018 -19.820 1.00 . A A . 279 ILE HD13 1 1
9 14959 1 1 61 ILE HG12 H 19.425 23.792 -18.412 1.00 . A A . 279 ILE HG12 1 1
9 14960 1 1 61 ILE HG13 H 19.531 24.483 -20.017 1.00 . A A . 279 ILE HG13 1 1
9 14961 1 1 61 ILE HG21 H 21.232 25.234 -17.120 1.00 . A A . 279 ILE HG21 1 1
9 14962 1 1 61 ILE HG22 H 21.166 23.450 -17.026 1.00 . A A . 279 ILE HG22 1 1
9 14963 1 1 61 ILE HG23 H 22.702 24.238 -17.268 1.00 . A A . 279 ILE HG23 1 1
9 14964 1 1 61 ILE N N 21.939 25.265 -21.208 1.00 . A A . 279 ILE N 1 1
9 14965 1 1 61 ILE O O 24.086 25.654 -19.000 1.00 . A A . 279 ILE O 1 1
9 14966 1 1 62 LYS C C 24.131 29.016 -17.462 1.00 . A A . 280 LYS C 1 1
9 14967 1 1 62 LYS CA C 24.164 28.488 -18.899 1.00 . A A . 280 LYS CA 1 1
9 14968 1 1 62 LYS CB C 24.185 29.670 -19.880 1.00 . A A . 280 LYS CB 1 1
9 14969 1 1 62 LYS CD C 24.332 30.413 -22.267 1.00 . A A . 280 LYS CD 1 1
9 14970 1 1 62 LYS CE C 24.645 30.060 -23.731 1.00 . A A . 280 LYS CE 1 1
9 14971 1 1 62 LYS CG C 24.552 29.239 -21.308 1.00 . A A . 280 LYS CG 1 1
9 14972 1 1 62 LYS H H 22.147 28.061 -19.505 1.00 . A A . 280 LYS H 1 1
9 14973 1 1 62 LYS HA H 25.101 27.936 -19.002 1.00 . A A . 280 LYS HA 1 1
9 14974 1 1 62 LYS HB2 H 23.203 30.149 -19.878 1.00 . A A . 280 LYS HB2 1 1
9 14975 1 1 62 LYS HB3 H 24.920 30.404 -19.547 1.00 . A A . 280 LYS HB3 1 1
9 14976 1 1 62 LYS HD2 H 23.281 30.702 -22.202 1.00 . A A . 280 LYS HD2 1 1
9 14977 1 1 62 LYS HD3 H 24.936 31.265 -21.951 1.00 . A A . 280 LYS HD3 1 1
9 14978 1 1 62 LYS HE2 H 24.106 29.149 -24.001 1.00 . A A . 280 LYS HE2 1 1
9 14979 1 1 62 LYS HE3 H 24.260 30.868 -24.362 1.00 . A A . 280 LYS HE3 1 1
9 14980 1 1 62 LYS HG2 H 25.597 28.926 -21.324 1.00 . A A . 280 LYS HG2 1 1
9 14981 1 1 62 LYS HG3 H 23.926 28.404 -21.622 1.00 . A A . 280 LYS HG3 1 1
9 14982 1 1 62 LYS HZ1 H 26.496 29.086 -23.491 1.00 . A A . 280 LYS HZ1 1 1
9 14983 1 1 62 LYS HZ2 H 26.285 29.738 -24.968 1.00 . A A . 280 LYS HZ2 1 1
9 14984 1 1 62 LYS HZ3 H 26.630 30.711 -23.707 1.00 . A A . 280 LYS HZ3 1 1
9 14985 1 1 62 LYS N N 23.022 27.606 -19.232 1.00 . A A . 280 LYS N 1 1
9 14986 1 1 62 LYS NZ N 26.103 29.893 -23.985 1.00 . A A . 280 LYS NZ 1 1
9 14987 1 1 62 LYS O O 25.146 29.500 -16.959 1.00 . A A . 280 LYS O 1 1
9 14988 1 1 63 TYR C C 22.195 28.291 -14.472 1.00 . A A . 281 TYR C 1 1
9 14989 1 1 63 TYR CA C 22.784 29.345 -15.404 1.00 . A A . 281 TYR CA 1 1
9 14990 1 1 63 TYR CB C 21.870 30.587 -15.424 1.00 . A A . 281 TYR CB 1 1
9 14991 1 1 63 TYR CD1 C 23.391 32.550 -15.932 1.00 . A A . 281 TYR CD1 1 1
9 14992 1 1 63 TYR CD2 C 21.661 31.961 -17.543 1.00 . A A . 281 TYR CD2 1 1
9 14993 1 1 63 TYR CE1 C 23.814 33.603 -16.762 1.00 . A A . 281 TYR CE1 1 1
9 14994 1 1 63 TYR CE2 C 22.075 33.019 -18.375 1.00 . A A . 281 TYR CE2 1 1
9 14995 1 1 63 TYR CG C 22.321 31.721 -16.323 1.00 . A A . 281 TYR CG 1 1
9 14996 1 1 63 TYR CZ C 23.157 33.839 -17.989 1.00 . A A . 281 TYR CZ 1 1
9 14997 1 1 63 TYR H H 22.204 28.526 -17.302 1.00 . A A . 281 TYR H 1 1
9 14998 1 1 63 TYR HA H 23.751 29.580 -14.959 1.00 . A A . 281 TYR HA 1 1
9 14999 1 1 63 TYR HB2 H 20.872 30.273 -15.738 1.00 . A A . 281 TYR HB2 1 1
9 15000 1 1 63 TYR HB3 H 21.766 30.981 -14.413 1.00 . A A . 281 TYR HB3 1 1
9 15001 1 1 63 TYR HD1 H 23.883 32.383 -14.988 1.00 . A A . 281 TYR HD1 1 1
9 15002 1 1 63 TYR HD2 H 20.834 31.332 -17.847 1.00 . A A . 281 TYR HD2 1 1
9 15003 1 1 63 TYR HE1 H 24.636 34.234 -16.459 1.00 . A A . 281 TYR HE1 1 1
9 15004 1 1 63 TYR HE2 H 21.564 33.205 -19.308 1.00 . A A . 281 TYR HE2 1 1
9 15005 1 1 63 TYR HH H 24.321 35.339 -18.432 1.00 . A A . 281 TYR HH 1 1
9 15006 1 1 63 TYR N N 22.995 28.868 -16.778 1.00 . A A . 281 TYR N 1 1
9 15007 1 1 63 TYR O O 21.579 27.315 -14.895 1.00 . A A . 281 TYR O 1 1
9 15008 1 1 63 TYR OH O 23.564 34.853 -18.800 1.00 . A A . 281 TYR OH 1 1
9 15009 1 1 64 VAL C C 20.386 27.437 -12.190 1.00 . A A . 282 VAL C 1 1
9 15010 1 1 64 VAL CA C 21.903 27.617 -12.109 1.00 . A A . 282 VAL CA 1 1
9 15011 1 1 64 VAL CB C 22.332 28.150 -10.731 1.00 . A A . 282 VAL CB 1 1
9 15012 1 1 64 VAL CG1 C 21.913 27.200 -9.614 1.00 . A A . 282 VAL CG1 1 1
9 15013 1 1 64 VAL CG2 C 23.853 28.312 -10.601 1.00 . A A . 282 VAL CG2 1 1
9 15014 1 1 64 VAL H H 22.837 29.378 -12.885 1.00 . A A . 282 VAL H 1 1
9 15015 1 1 64 VAL HA H 22.353 26.632 -12.251 1.00 . A A . 282 VAL HA 1 1
9 15016 1 1 64 VAL HB H 21.866 29.120 -10.563 1.00 . A A . 282 VAL HB 1 1
9 15017 1 1 64 VAL HG11 H 22.521 26.295 -9.644 1.00 . A A . 282 VAL HG11 1 1
9 15018 1 1 64 VAL HG12 H 22.069 27.713 -8.669 1.00 . A A . 282 VAL HG12 1 1
9 15019 1 1 64 VAL HG13 H 20.863 26.917 -9.701 1.00 . A A . 282 VAL HG13 1 1
9 15020 1 1 64 VAL HG21 H 24.352 27.368 -10.815 1.00 . A A . 282 VAL HG21 1 1
9 15021 1 1 64 VAL HG22 H 24.227 29.078 -11.277 1.00 . A A . 282 VAL HG22 1 1
9 15022 1 1 64 VAL HG23 H 24.109 28.625 -9.587 1.00 . A A . 282 VAL HG23 1 1
9 15023 1 1 64 VAL N N 22.376 28.513 -13.169 1.00 . A A . 282 VAL N 1 1
9 15024 1 1 64 VAL O O 19.911 26.328 -11.999 1.00 . A A . 282 VAL O 1 1
9 15025 1 1 65 GLY C C 17.746 27.398 -13.751 1.00 . A A . 283 GLY C 1 1
9 15026 1 1 65 GLY CA C 18.183 28.467 -12.767 1.00 . A A . 283 GLY CA 1 1
9 15027 1 1 65 GLY H H 20.096 29.377 -12.680 1.00 . A A . 283 GLY H 1 1
9 15028 1 1 65 GLY HA2 H 17.671 28.254 -11.833 1.00 . A A . 283 GLY HA2 1 1
9 15029 1 1 65 GLY HA3 H 17.885 29.463 -13.132 1.00 . A A . 283 GLY HA3 1 1
9 15030 1 1 65 GLY N N 19.634 28.479 -12.558 1.00 . A A . 283 GLY N 1 1
9 15031 1 1 65 GLY O O 16.810 26.652 -13.487 1.00 . A A . 283 GLY O 1 1
9 15032 1 1 66 GLU C C 18.749 24.840 -15.551 1.00 . A A . 284 GLU C 1 1
9 15033 1 1 66 GLU CA C 18.191 26.236 -15.865 1.00 . A A . 284 GLU CA 1 1
9 15034 1 1 66 GLU CB C 18.464 26.719 -17.301 1.00 . A A . 284 GLU CB 1 1
9 15035 1 1 66 GLU CD C 19.573 28.401 -18.893 1.00 . A A . 284 GLU CD 1 1
9 15036 1 1 66 GLU CG C 19.432 27.894 -17.444 1.00 . A A . 284 GLU CG 1 1
9 15037 1 1 66 GLU H H 19.299 27.842 -14.934 1.00 . A A . 284 GLU H 1 1
9 15038 1 1 66 GLU HA H 17.115 26.095 -15.849 1.00 . A A . 284 GLU HA 1 1
9 15039 1 1 66 GLU HB2 H 18.831 25.890 -17.903 1.00 . A A . 284 GLU HB2 1 1
9 15040 1 1 66 GLU HB3 H 17.504 27.020 -17.717 1.00 . A A . 284 GLU HB3 1 1
9 15041 1 1 66 GLU HG2 H 19.078 28.714 -16.819 1.00 . A A . 284 GLU HG2 1 1
9 15042 1 1 66 GLU HG3 H 20.407 27.574 -17.081 1.00 . A A . 284 GLU HG3 1 1
9 15043 1 1 66 GLU N N 18.489 27.244 -14.840 1.00 . A A . 284 GLU N 1 1
9 15044 1 1 66 GLU O O 18.106 23.871 -15.946 1.00 . A A . 284 GLU O 1 1
9 15045 1 1 66 GLU OE1 O 18.666 28.199 -19.738 1.00 . A A . 284 GLU OE1 1 1
9 15046 1 1 66 GLU OE2 O 20.622 29.022 -19.172 1.00 . A A . 284 GLU OE2 1 1
9 15047 1 1 67 LEU C C 18.973 23.007 -13.166 1.00 . A A . 285 LEU C 1 1
9 15048 1 1 67 LEU CA C 20.119 23.363 -14.149 1.00 . A A . 285 LEU CA 1 1
9 15049 1 1 67 LEU CB C 21.517 23.339 -13.459 1.00 . A A . 285 LEU CB 1 1
9 15050 1 1 67 LEU CD1 C 23.191 22.003 -12.018 1.00 . A A . 285 LEU CD1 1 1
9 15051 1 1 67 LEU CD2 C 21.158 20.922 -12.622 1.00 . A A . 285 LEU CD2 1 1
9 15052 1 1 67 LEU CG C 22.150 21.944 -13.141 1.00 . A A . 285 LEU CG 1 1
9 15053 1 1 67 LEU H H 20.355 25.497 -14.468 1.00 . A A . 285 LEU H 1 1
9 15054 1 1 67 LEU HA H 20.124 22.626 -14.964 1.00 . A A . 285 LEU HA 1 1
9 15055 1 1 67 LEU HB2 H 22.223 23.870 -14.099 1.00 . A A . 285 LEU HB2 1 1
9 15056 1 1 67 LEU HB3 H 21.438 23.911 -12.533 1.00 . A A . 285 LEU HB3 1 1
9 15057 1 1 67 LEU HD11 H 22.837 22.622 -11.202 1.00 . A A . 285 LEU HD11 1 1
9 15058 1 1 67 LEU HD12 H 23.319 20.999 -11.569 1.00 . A A . 285 LEU HD12 1 1
9 15059 1 1 67 LEU HD13 H 24.122 22.430 -12.421 1.00 . A A . 285 LEU HD13 1 1
9 15060 1 1 67 LEU HD21 H 20.603 21.336 -11.771 1.00 . A A . 285 LEU HD21 1 1
9 15061 1 1 67 LEU HD22 H 20.486 20.621 -13.422 1.00 . A A . 285 LEU HD22 1 1
9 15062 1 1 67 LEU HD23 H 21.655 20.008 -12.289 1.00 . A A . 285 LEU HD23 1 1
9 15063 1 1 67 LEU HG H 22.631 21.524 -14.031 1.00 . A A . 285 LEU HG 1 1
9 15064 1 1 67 LEU N N 19.823 24.680 -14.754 1.00 . A A . 285 LEU N 1 1
9 15065 1 1 67 LEU O O 18.436 21.907 -13.212 1.00 . A A . 285 LEU O 1 1
9 15066 1 1 68 VAL C C 16.115 23.344 -12.130 1.00 . A A . 286 VAL C 1 1
9 15067 1 1 68 VAL CA C 17.407 23.741 -11.383 1.00 . A A . 286 VAL CA 1 1
9 15068 1 1 68 VAL CB C 17.283 25.012 -10.499 1.00 . A A . 286 VAL CB 1 1
9 15069 1 1 68 VAL CG1 C 15.837 25.321 -10.132 1.00 . A A . 286 VAL CG1 1 1
9 15070 1 1 68 VAL CG2 C 18.174 24.948 -9.254 1.00 . A A . 286 VAL CG2 1 1
9 15071 1 1 68 VAL H H 18.904 24.875 -12.327 1.00 . A A . 286 VAL H 1 1
9 15072 1 1 68 VAL HA H 17.649 22.897 -10.740 1.00 . A A . 286 VAL HA 1 1
9 15073 1 1 68 VAL HB H 17.648 25.882 -11.045 1.00 . A A . 286 VAL HB 1 1
9 15074 1 1 68 VAL HG11 H 15.319 24.445 -9.755 1.00 . A A . 286 VAL HG11 1 1
9 15075 1 1 68 VAL HG12 H 15.780 26.112 -9.387 1.00 . A A . 286 VAL HG12 1 1
9 15076 1 1 68 VAL HG13 H 15.357 25.648 -11.049 1.00 . A A . 286 VAL HG13 1 1
9 15077 1 1 68 VAL HG21 H 18.234 23.947 -8.847 1.00 . A A . 286 VAL HG21 1 1
9 15078 1 1 68 VAL HG22 H 19.177 25.267 -9.525 1.00 . A A . 286 VAL HG22 1 1
9 15079 1 1 68 VAL HG23 H 17.802 25.612 -8.474 1.00 . A A . 286 VAL HG23 1 1
9 15080 1 1 68 VAL N N 18.517 23.940 -12.316 1.00 . A A . 286 VAL N 1 1
9 15081 1 1 68 VAL O O 15.396 22.456 -11.669 1.00 . A A . 286 VAL O 1 1
9 15082 1 1 69 LEU C C 14.928 22.268 -14.933 1.00 . A A . 287 LEU C 1 1
9 15083 1 1 69 LEU CA C 14.723 23.587 -14.182 1.00 . A A . 287 LEU CA 1 1
9 15084 1 1 69 LEU CB C 14.424 24.761 -15.138 1.00 . A A . 287 LEU CB 1 1
9 15085 1 1 69 LEU CD1 C 13.989 27.302 -15.055 1.00 . A A . 287 LEU CD1 1 1
9 15086 1 1 69 LEU CD2 C 12.272 25.698 -14.270 1.00 . A A . 287 LEU CD2 1 1
9 15087 1 1 69 LEU CG C 13.774 25.940 -14.392 1.00 . A A . 287 LEU CG 1 1
9 15088 1 1 69 LEU H H 16.412 24.742 -13.555 1.00 . A A . 287 LEU H 1 1
9 15089 1 1 69 LEU HA H 13.845 23.394 -13.569 1.00 . A A . 287 LEU HA 1 1
9 15090 1 1 69 LEU HB2 H 15.348 25.079 -15.608 1.00 . A A . 287 LEU HB2 1 1
9 15091 1 1 69 LEU HB3 H 13.756 24.430 -15.936 1.00 . A A . 287 LEU HB3 1 1
9 15092 1 1 69 LEU HD11 H 13.606 27.293 -16.075 1.00 . A A . 287 LEU HD11 1 1
9 15093 1 1 69 LEU HD12 H 13.464 28.062 -14.467 1.00 . A A . 287 LEU HD12 1 1
9 15094 1 1 69 LEU HD13 H 15.055 27.549 -15.077 1.00 . A A . 287 LEU HD13 1 1
9 15095 1 1 69 LEU HD21 H 11.801 25.729 -15.254 1.00 . A A . 287 LEU HD21 1 1
9 15096 1 1 69 LEU HD22 H 12.078 24.726 -13.821 1.00 . A A . 287 LEU HD22 1 1
9 15097 1 1 69 LEU HD23 H 11.836 26.469 -13.640 1.00 . A A . 287 LEU HD23 1 1
9 15098 1 1 69 LEU HG H 14.192 25.997 -13.393 1.00 . A A . 287 LEU HG 1 1
9 15099 1 1 69 LEU N N 15.839 23.947 -13.294 1.00 . A A . 287 LEU N 1 1
9 15100 1 1 69 LEU O O 13.932 21.601 -15.217 1.00 . A A . 287 LEU O 1 1
9 15101 1 1 70 MET C C 16.122 19.438 -14.418 1.00 . A A . 288 MET C 1 1
9 15102 1 1 70 MET CA C 16.527 20.459 -15.501 1.00 . A A . 288 MET CA 1 1
9 15103 1 1 70 MET CB C 18.023 20.391 -15.864 1.00 . A A . 288 MET CB 1 1
9 15104 1 1 70 MET CE C 19.753 18.322 -18.992 1.00 . A A . 288 MET CE 1 1
9 15105 1 1 70 MET CG C 18.205 19.553 -17.110 1.00 . A A . 288 MET CG 1 1
9 15106 1 1 70 MET H H 16.945 22.455 -14.991 1.00 . A A . 288 MET H 1 1
9 15107 1 1 70 MET HA H 15.949 20.213 -16.395 1.00 . A A . 288 MET HA 1 1
9 15108 1 1 70 MET HB2 H 18.443 21.359 -16.083 1.00 . A A . 288 MET HB2 1 1
9 15109 1 1 70 MET HB3 H 18.607 19.991 -15.045 1.00 . A A . 288 MET HB3 1 1
9 15110 1 1 70 MET HE1 H 18.731 17.938 -19.041 1.00 . A A . 288 MET HE1 1 1
9 15111 1 1 70 MET HE2 H 20.012 18.696 -19.977 1.00 . A A . 288 MET HE2 1 1
9 15112 1 1 70 MET HE3 H 20.449 17.528 -18.693 1.00 . A A . 288 MET HE3 1 1
9 15113 1 1 70 MET HG2 H 17.967 18.522 -16.868 1.00 . A A . 288 MET HG2 1 1
9 15114 1 1 70 MET HG3 H 17.515 19.926 -17.864 1.00 . A A . 288 MET HG3 1 1
9 15115 1 1 70 MET N N 16.168 21.827 -15.148 1.00 . A A . 288 MET N 1 1
9 15116 1 1 70 MET O O 16.924 18.960 -13.613 1.00 . A A . 288 MET O 1 1
9 15117 1 1 70 MET SD S 19.869 19.656 -17.787 1.00 . A A . 288 MET SD 1 1
9 15118 1 1 71 SER C C 15.127 16.655 -14.070 1.00 . A A . 289 SER C 1 1
9 15119 1 1 71 SER CA C 14.293 17.902 -13.738 1.00 . A A . 289 SER CA 1 1
9 15120 1 1 71 SER CB C 12.814 17.698 -14.105 1.00 . A A . 289 SER CB 1 1
9 15121 1 1 71 SER H H 14.232 19.603 -15.048 1.00 . A A . 289 SER H 1 1
9 15122 1 1 71 SER HA H 14.341 18.069 -12.665 1.00 . A A . 289 SER HA 1 1
9 15123 1 1 71 SER HB2 H 12.464 16.746 -13.701 1.00 . A A . 289 SER HB2 1 1
9 15124 1 1 71 SER HB3 H 12.223 18.500 -13.659 1.00 . A A . 289 SER HB3 1 1
9 15125 1 1 71 SER HG H 11.688 17.571 -15.714 1.00 . A A . 289 SER HG 1 1
9 15126 1 1 71 SER N N 14.832 19.098 -14.408 1.00 . A A . 289 SER N 1 1
9 15127 1 1 71 SER O O 15.741 16.574 -15.134 1.00 . A A . 289 SER O 1 1
9 15128 1 1 71 SER OG O 12.633 17.720 -15.512 1.00 . A A . 289 SER OG 1 1
9 15129 1 1 72 GLU C C 16.144 13.822 -14.569 1.00 . A A . 290 GLU C 1 1
9 15130 1 1 72 GLU CA C 16.160 14.572 -13.218 1.00 . A A . 290 GLU CA 1 1
9 15131 1 1 72 GLU CB C 15.911 13.593 -12.055 1.00 . A A . 290 GLU CB 1 1
9 15132 1 1 72 GLU CD C 16.915 11.764 -10.607 1.00 . A A . 290 GLU CD 1 1
9 15133 1 1 72 GLU CG C 17.190 12.842 -11.673 1.00 . A A . 290 GLU CG 1 1
9 15134 1 1 72 GLU H H 14.664 15.799 -12.295 1.00 . A A . 290 GLU H 1 1
9 15135 1 1 72 GLU HA H 17.157 14.999 -13.079 1.00 . A A . 290 GLU HA 1 1
9 15136 1 1 72 GLU HB2 H 15.577 14.139 -11.176 1.00 . A A . 290 GLU HB2 1 1
9 15137 1 1 72 GLU HB3 H 15.131 12.883 -12.330 1.00 . A A . 290 GLU HB3 1 1
9 15138 1 1 72 GLU HG2 H 17.598 12.370 -12.569 1.00 . A A . 290 GLU HG2 1 1
9 15139 1 1 72 GLU HG3 H 17.924 13.566 -11.297 1.00 . A A . 290 GLU HG3 1 1
9 15140 1 1 72 GLU N N 15.191 15.685 -13.151 1.00 . A A . 290 GLU N 1 1
9 15141 1 1 72 GLU O O 17.199 13.472 -15.089 1.00 . A A . 290 GLU O 1 1
9 15142 1 1 72 GLU OE1 O 16.699 12.110 -9.421 1.00 . A A . 290 GLU OE1 1 1
9 15143 1 1 72 GLU OE2 O 16.919 10.554 -10.947 1.00 . A A . 290 GLU OE2 1 1
9 15144 1 1 73 GLU C C 15.375 13.751 -17.657 1.00 . A A . 291 GLU C 1 1
9 15145 1 1 73 GLU CA C 14.783 12.959 -16.468 1.00 . A A . 291 GLU CA 1 1
9 15146 1 1 73 GLU CB C 13.278 12.693 -16.668 1.00 . A A . 291 GLU CB 1 1
9 15147 1 1 73 GLU CD C 13.299 11.425 -18.923 1.00 . A A . 291 GLU CD 1 1
9 15148 1 1 73 GLU CG C 12.962 11.392 -17.419 1.00 . A A . 291 GLU CG 1 1
9 15149 1 1 73 GLU H H 14.135 13.956 -14.692 1.00 . A A . 291 GLU H 1 1
9 15150 1 1 73 GLU HA H 15.301 12.000 -16.419 1.00 . A A . 291 GLU HA 1 1
9 15151 1 1 73 GLU HB2 H 12.810 12.597 -15.687 1.00 . A A . 291 GLU HB2 1 1
9 15152 1 1 73 GLU HB3 H 12.808 13.543 -17.165 1.00 . A A . 291 GLU HB3 1 1
9 15153 1 1 73 GLU HG2 H 13.492 10.575 -16.924 1.00 . A A . 291 GLU HG2 1 1
9 15154 1 1 73 GLU HG3 H 11.893 11.193 -17.306 1.00 . A A . 291 GLU HG3 1 1
9 15155 1 1 73 GLU N N 14.963 13.634 -15.172 1.00 . A A . 291 GLU N 1 1
9 15156 1 1 73 GLU O O 16.002 13.160 -18.539 1.00 . A A . 291 GLU O 1 1
9 15157 1 1 73 GLU OE1 O 12.746 12.278 -19.659 1.00 . A A . 291 GLU OE1 1 1
9 15158 1 1 73 GLU OE2 O 14.068 10.551 -19.394 1.00 . A A . 291 GLU OE2 1 1
9 15159 1 1 74 GLU C C 17.511 15.813 -18.324 1.00 . A A . 292 GLU C 1 1
9 15160 1 1 74 GLU CA C 16.016 15.965 -18.574 1.00 . A A . 292 GLU CA 1 1
9 15161 1 1 74 GLU CB C 15.610 17.439 -18.397 1.00 . A A . 292 GLU CB 1 1
9 15162 1 1 74 GLU CD C 13.864 17.595 -20.241 1.00 . A A . 292 GLU CD 1 1
9 15163 1 1 74 GLU CG C 14.145 17.732 -18.732 1.00 . A A . 292 GLU CG 1 1
9 15164 1 1 74 GLU H H 14.792 15.526 -16.875 1.00 . A A . 292 GLU H 1 1
9 15165 1 1 74 GLU HA H 15.872 15.701 -19.619 1.00 . A A . 292 GLU HA 1 1
9 15166 1 1 74 GLU HB2 H 15.789 17.744 -17.368 1.00 . A A . 292 GLU HB2 1 1
9 15167 1 1 74 GLU HB3 H 16.242 18.056 -19.034 1.00 . A A . 292 GLU HB3 1 1
9 15168 1 1 74 GLU HG2 H 13.503 17.062 -18.154 1.00 . A A . 292 GLU HG2 1 1
9 15169 1 1 74 GLU HG3 H 13.922 18.751 -18.410 1.00 . A A . 292 GLU HG3 1 1
9 15170 1 1 74 GLU N N 15.259 15.088 -17.661 1.00 . A A . 292 GLU N 1 1
9 15171 1 1 74 GLU O O 18.288 15.622 -19.256 1.00 . A A . 292 GLU O 1 1
9 15172 1 1 74 GLU OE1 O 14.226 18.515 -21.014 1.00 . A A . 292 GLU OE1 1 1
9 15173 1 1 74 GLU OE2 O 13.275 16.573 -20.673 1.00 . A A . 292 GLU OE2 1 1
9 15174 1 1 75 LEU C C 20.039 14.541 -17.062 1.00 . A A . 293 LEU C 1 1
9 15175 1 1 75 LEU CA C 19.295 15.809 -16.610 1.00 . A A . 293 LEU CA 1 1
9 15176 1 1 75 LEU CB C 19.261 16.021 -15.085 1.00 . A A . 293 LEU CB 1 1
9 15177 1 1 75 LEU CD1 C 20.359 16.922 -13.090 1.00 . A A . 293 LEU CD1 1 1
9 15178 1 1 75 LEU CD2 C 21.372 17.524 -15.245 1.00 . A A . 293 LEU CD2 1 1
9 15179 1 1 75 LEU CG C 20.058 17.211 -14.544 1.00 . A A . 293 LEU CG 1 1
9 15180 1 1 75 LEU H H 17.210 16.045 -16.340 1.00 . A A . 293 LEU H 1 1
9 15181 1 1 75 LEU HA H 19.833 16.616 -17.082 1.00 . A A . 293 LEU HA 1 1
9 15182 1 1 75 LEU HB2 H 18.237 16.187 -14.752 1.00 . A A . 293 LEU HB2 1 1
9 15183 1 1 75 LEU HB3 H 19.554 15.106 -14.593 1.00 . A A . 293 LEU HB3 1 1
9 15184 1 1 75 LEU HD11 H 21.050 16.084 -13.003 1.00 . A A . 293 LEU HD11 1 1
9 15185 1 1 75 LEU HD12 H 20.808 17.804 -12.649 1.00 . A A . 293 LEU HD12 1 1
9 15186 1 1 75 LEU HD13 H 19.416 16.690 -12.591 1.00 . A A . 293 LEU HD13 1 1
9 15187 1 1 75 LEU HD21 H 21.935 16.605 -15.399 1.00 . A A . 293 LEU HD21 1 1
9 15188 1 1 75 LEU HD22 H 21.151 18.000 -16.196 1.00 . A A . 293 LEU HD22 1 1
9 15189 1 1 75 LEU HD23 H 21.943 18.245 -14.661 1.00 . A A . 293 LEU HD23 1 1
9 15190 1 1 75 LEU HG H 19.433 18.091 -14.593 1.00 . A A . 293 LEU HG 1 1
9 15191 1 1 75 LEU N N 17.913 15.870 -17.055 1.00 . A A . 293 LEU N 1 1
9 15192 1 1 75 LEU O O 21.134 14.637 -17.614 1.00 . A A . 293 LEU O 1 1
9 15193 1 1 76 LYS C C 19.915 12.041 -19.002 1.00 . A A . 294 LYS C 1 1
9 15194 1 1 76 LYS CA C 19.886 12.074 -17.460 1.00 . A A . 294 LYS CA 1 1
9 15195 1 1 76 LYS CB C 18.975 10.937 -16.946 1.00 . A A . 294 LYS CB 1 1
9 15196 1 1 76 LYS CD C 20.410 10.126 -14.972 1.00 . A A . 294 LYS CD 1 1
9 15197 1 1 76 LYS CE C 20.432 9.774 -13.475 1.00 . A A . 294 LYS CE 1 1
9 15198 1 1 76 LYS CG C 19.041 10.649 -15.435 1.00 . A A . 294 LYS CG 1 1
9 15199 1 1 76 LYS H H 18.557 13.379 -16.371 1.00 . A A . 294 LYS H 1 1
9 15200 1 1 76 LYS HA H 20.912 11.892 -17.139 1.00 . A A . 294 LYS HA 1 1
9 15201 1 1 76 LYS HB2 H 17.942 11.179 -17.202 1.00 . A A . 294 LYS HB2 1 1
9 15202 1 1 76 LYS HB3 H 19.230 10.014 -17.469 1.00 . A A . 294 LYS HB3 1 1
9 15203 1 1 76 LYS HD2 H 20.690 9.251 -15.560 1.00 . A A . 294 LYS HD2 1 1
9 15204 1 1 76 LYS HD3 H 21.155 10.904 -15.144 1.00 . A A . 294 LYS HD3 1 1
9 15205 1 1 76 LYS HE2 H 21.472 9.582 -13.187 1.00 . A A . 294 LYS HE2 1 1
9 15206 1 1 76 LYS HE3 H 20.090 10.642 -12.902 1.00 . A A . 294 LYS HE3 1 1
9 15207 1 1 76 LYS HG2 H 18.799 11.548 -14.876 1.00 . A A . 294 LYS HG2 1 1
9 15208 1 1 76 LYS HG3 H 18.278 9.901 -15.214 1.00 . A A . 294 LYS HG3 1 1
9 15209 1 1 76 LYS HZ1 H 19.881 7.769 -13.672 1.00 . A A . 294 LYS HZ1 1 1
9 15210 1 1 76 LYS HZ2 H 19.680 8.347 -12.162 1.00 . A A . 294 LYS HZ2 1 1
9 15211 1 1 76 LYS HZ3 H 18.616 8.751 -13.322 1.00 . A A . 294 LYS HZ3 1 1
9 15212 1 1 76 LYS N N 19.427 13.364 -16.897 1.00 . A A . 294 LYS N 1 1
9 15213 1 1 76 LYS NZ N 19.597 8.584 -13.143 1.00 . A A . 294 LYS NZ 1 1
9 15214 1 1 76 LYS O O 20.459 11.100 -19.582 1.00 . A A . 294 LYS O 1 1
9 15215 1 1 77 GLY C C 19.991 13.932 -21.957 1.00 . A A . 295 GLY C 1 1
9 15216 1 1 77 GLY CA C 19.046 13.084 -21.094 1.00 . A A . 295 GLY CA 1 1
9 15217 1 1 77 GLY H H 18.931 13.790 -19.109 1.00 . A A . 295 GLY H 1 1
9 15218 1 1 77 GLY HA2 H 19.046 12.069 -21.494 1.00 . A A . 295 GLY HA2 1 1
9 15219 1 1 77 GLY HA3 H 18.042 13.487 -21.220 1.00 . A A . 295 GLY HA3 1 1
9 15220 1 1 77 GLY N N 19.338 13.045 -19.661 1.00 . A A . 295 GLY N 1 1
9 15221 1 1 77 GLY O O 19.837 13.899 -23.181 1.00 . A A . 295 GLY O 1 1
9 15222 1 1 78 VAL C C 22.847 14.111 -22.976 1.00 . A A . 296 VAL C 1 1
9 15223 1 1 78 VAL CA C 22.081 15.215 -22.213 1.00 . A A . 296 VAL CA 1 1
9 15224 1 1 78 VAL CB C 23.063 16.037 -21.361 1.00 . A A . 296 VAL CB 1 1
9 15225 1 1 78 VAL CG1 C 22.341 16.948 -20.383 1.00 . A A . 296 VAL CG1 1 1
9 15226 1 1 78 VAL CG2 C 23.963 15.143 -20.526 1.00 . A A . 296 VAL CG2 1 1
9 15227 1 1 78 VAL H H 21.030 14.809 -20.393 1.00 . A A . 296 VAL H 1 1
9 15228 1 1 78 VAL HA H 21.634 15.905 -22.930 1.00 . A A . 296 VAL HA 1 1
9 15229 1 1 78 VAL HB H 23.676 16.648 -22.022 1.00 . A A . 296 VAL HB 1 1
9 15230 1 1 78 VAL HG11 H 21.878 16.349 -19.600 1.00 . A A . 296 VAL HG11 1 1
9 15231 1 1 78 VAL HG12 H 23.052 17.632 -19.915 1.00 . A A . 296 VAL HG12 1 1
9 15232 1 1 78 VAL HG13 H 21.584 17.510 -20.926 1.00 . A A . 296 VAL HG13 1 1
9 15233 1 1 78 VAL HG21 H 23.354 14.391 -20.023 1.00 . A A . 296 VAL HG21 1 1
9 15234 1 1 78 VAL HG22 H 24.701 14.671 -21.168 1.00 . A A . 296 VAL HG22 1 1
9 15235 1 1 78 VAL HG23 H 24.500 15.726 -19.783 1.00 . A A . 296 VAL HG23 1 1
9 15236 1 1 78 VAL N N 20.977 14.660 -21.399 1.00 . A A . 296 VAL N 1 1
9 15237 1 1 78 VAL O O 22.799 12.932 -22.611 1.00 . A A . 296 VAL O 1 1
9 15238 1 1 79 LYS C C 25.735 13.122 -24.448 1.00 . A A . 297 LYS C 1 1
9 15239 1 1 79 LYS CA C 24.324 13.541 -24.892 1.00 . A A . 297 LYS CA 1 1
9 15240 1 1 79 LYS CB C 24.290 14.122 -26.321 1.00 . A A . 297 LYS CB 1 1
9 15241 1 1 79 LYS CD C 24.533 13.669 -28.839 1.00 . A A . 297 LYS CD 1 1
9 15242 1 1 79 LYS CE C 23.061 13.889 -29.224 1.00 . A A . 297 LYS CE 1 1
9 15243 1 1 79 LYS CG C 24.694 13.116 -27.413 1.00 . A A . 297 LYS CG 1 1
9 15244 1 1 79 LYS H H 23.615 15.477 -24.243 1.00 . A A . 297 LYS H 1 1
9 15245 1 1 79 LYS HA H 23.762 12.606 -24.879 1.00 . A A . 297 LYS HA 1 1
9 15246 1 1 79 LYS HB2 H 23.270 14.456 -26.521 1.00 . A A . 297 LYS HB2 1 1
9 15247 1 1 79 LYS HB3 H 24.947 14.992 -26.374 1.00 . A A . 297 LYS HB3 1 1
9 15248 1 1 79 LYS HD2 H 25.083 14.608 -28.926 1.00 . A A . 297 LYS HD2 1 1
9 15249 1 1 79 LYS HD3 H 24.975 12.951 -29.533 1.00 . A A . 297 LYS HD3 1 1
9 15250 1 1 79 LYS HE2 H 22.518 12.949 -29.081 1.00 . A A . 297 LYS HE2 1 1
9 15251 1 1 79 LYS HE3 H 22.622 14.633 -28.554 1.00 . A A . 297 LYS HE3 1 1
9 15252 1 1 79 LYS HG2 H 25.742 12.849 -27.282 1.00 . A A . 297 LYS HG2 1 1
9 15253 1 1 79 LYS HG3 H 24.094 12.210 -27.314 1.00 . A A . 297 LYS HG3 1 1
9 15254 1 1 79 LYS HZ1 H 23.301 13.656 -31.281 1.00 . A A . 297 LYS HZ1 1 1
9 15255 1 1 79 LYS HZ2 H 21.953 14.478 -30.882 1.00 . A A . 297 LYS HZ2 1 1
9 15256 1 1 79 LYS HZ3 H 23.405 15.214 -30.798 1.00 . A A . 297 LYS HZ3 1 1
9 15257 1 1 79 LYS N N 23.625 14.494 -23.998 1.00 . A A . 297 LYS N 1 1
9 15258 1 1 79 LYS NZ N 22.924 14.339 -30.636 1.00 . A A . 297 LYS NZ 1 1
9 15259 1 1 79 LYS O O 26.205 12.055 -24.839 1.00 . A A . 297 LYS O 1 1
9 15260 1 1 80 ASN C C 27.974 13.797 -21.664 1.00 . A A . 298 ASN C 1 1
9 15261 1 1 80 ASN CA C 27.797 13.721 -23.191 1.00 . A A . 298 ASN CA 1 1
9 15262 1 1 80 ASN CB C 28.678 14.754 -23.938 1.00 . A A . 298 ASN CB 1 1
9 15263 1 1 80 ASN CG C 28.484 14.796 -25.445 1.00 . A A . 298 ASN CG 1 1
9 15264 1 1 80 ASN H H 25.944 14.781 -23.336 1.00 . A A . 298 ASN H 1 1
9 15265 1 1 80 ASN HA H 28.123 12.709 -23.445 1.00 . A A . 298 ASN HA 1 1
9 15266 1 1 80 ASN HB2 H 28.464 15.750 -23.547 1.00 . A A . 298 ASN HB2 1 1
9 15267 1 1 80 ASN HB3 H 29.728 14.540 -23.740 1.00 . A A . 298 ASN HB3 1 1
9 15268 1 1 80 ASN HD21 H 29.426 13.029 -25.732 1.00 . A A . 298 ASN HD21 1 1
9 15269 1 1 80 ASN HD22 H 28.823 13.839 -27.169 1.00 . A A . 298 ASN HD22 1 1
9 15270 1 1 80 ASN N N 26.393 13.916 -23.599 1.00 . A A . 298 ASN N 1 1
9 15271 1 1 80 ASN ND2 N 28.949 13.804 -26.168 1.00 . A A . 298 ASN ND2 1 1
9 15272 1 1 80 ASN O O 28.975 14.328 -21.180 1.00 . A A . 298 ASN O 1 1
9 15273 1 1 80 ASN OD1 O 27.913 15.733 -25.988 1.00 . A A . 298 ASN OD1 1 1
9 15274 1 1 81 MET C C 28.105 13.275 -18.647 1.00 . A A . 299 MET C 1 1
9 15275 1 1 81 MET CA C 26.853 13.628 -19.467 1.00 . A A . 299 MET CA 1 1
9 15276 1 1 81 MET CB C 25.610 12.927 -18.868 1.00 . A A . 299 MET CB 1 1
9 15277 1 1 81 MET CE C 24.330 16.448 -17.246 1.00 . A A . 299 MET CE 1 1
9 15278 1 1 81 MET CG C 24.929 13.658 -17.691 1.00 . A A . 299 MET CG 1 1
9 15279 1 1 81 MET H H 26.178 12.897 -21.377 1.00 . A A . 299 MET H 1 1
9 15280 1 1 81 MET HA H 26.722 14.705 -19.401 1.00 . A A . 299 MET HA 1 1
9 15281 1 1 81 MET HB2 H 24.860 12.780 -19.645 1.00 . A A . 299 MET HB2 1 1
9 15282 1 1 81 MET HB3 H 25.883 11.924 -18.539 1.00 . A A . 299 MET HB3 1 1
9 15283 1 1 81 MET HE1 H 24.722 17.284 -17.837 1.00 . A A . 299 MET HE1 1 1
9 15284 1 1 81 MET HE2 H 23.422 16.054 -17.729 1.00 . A A . 299 MET HE2 1 1
9 15285 1 1 81 MET HE3 H 24.087 16.800 -16.242 1.00 . A A . 299 MET HE3 1 1
9 15286 1 1 81 MET HG2 H 23.895 13.845 -17.969 1.00 . A A . 299 MET HG2 1 1
9 15287 1 1 81 MET HG3 H 24.895 12.958 -16.859 1.00 . A A . 299 MET HG3 1 1
9 15288 1 1 81 MET N N 26.970 13.327 -20.904 1.00 . A A . 299 MET N 1 1
9 15289 1 1 81 MET O O 28.652 14.129 -17.952 1.00 . A A . 299 MET O 1 1
9 15290 1 1 81 MET SD S 25.661 15.216 -17.080 1.00 . A A . 299 MET SD 1 1
9 15291 1 1 82 GLY C C 29.014 11.197 -16.411 1.00 . A A . 300 GLY C 1 1
9 15292 1 1 82 GLY CA C 29.538 11.393 -17.850 1.00 . A A . 300 GLY CA 1 1
9 15293 1 1 82 GLY H H 28.161 11.461 -19.502 1.00 . A A . 300 GLY H 1 1
9 15294 1 1 82 GLY HA2 H 29.821 10.423 -18.258 1.00 . A A . 300 GLY HA2 1 1
9 15295 1 1 82 GLY HA3 H 30.442 12.003 -17.801 1.00 . A A . 300 GLY HA3 1 1
9 15296 1 1 82 GLY N N 28.570 12.026 -18.766 1.00 . A A . 300 GLY N 1 1
9 15297 1 1 82 GLY O O 28.526 12.132 -15.772 1.00 . A A . 300 GLY O 1 1
9 15298 1 1 83 LYS C C 29.195 10.436 -13.390 1.00 . A A . 301 LYS C 1 1
9 15299 1 1 83 LYS CA C 28.602 9.601 -14.536 1.00 . A A . 301 LYS CA 1 1
9 15300 1 1 83 LYS CB C 28.824 8.087 -14.331 1.00 . A A . 301 LYS CB 1 1
9 15301 1 1 83 LYS CD C 26.801 7.711 -12.781 1.00 . A A . 301 LYS CD 1 1
9 15302 1 1 83 LYS CE C 26.264 6.895 -11.593 1.00 . A A . 301 LYS CE 1 1
9 15303 1 1 83 LYS CG C 28.313 7.512 -12.997 1.00 . A A . 301 LYS CG 1 1
9 15304 1 1 83 LYS H H 29.543 9.247 -16.439 1.00 . A A . 301 LYS H 1 1
9 15305 1 1 83 LYS HA H 27.528 9.796 -14.536 1.00 . A A . 301 LYS HA 1 1
9 15306 1 1 83 LYS HB2 H 28.330 7.551 -15.143 1.00 . A A . 301 LYS HB2 1 1
9 15307 1 1 83 LYS HB3 H 29.892 7.871 -14.400 1.00 . A A . 301 LYS HB3 1 1
9 15308 1 1 83 LYS HD2 H 26.578 8.768 -12.627 1.00 . A A . 301 LYS HD2 1 1
9 15309 1 1 83 LYS HD3 H 26.276 7.381 -13.678 1.00 . A A . 301 LYS HD3 1 1
9 15310 1 1 83 LYS HE2 H 25.172 6.967 -11.596 1.00 . A A . 301 LYS HE2 1 1
9 15311 1 1 83 LYS HE3 H 26.519 5.842 -11.746 1.00 . A A . 301 LYS HE3 1 1
9 15312 1 1 83 LYS HG2 H 28.527 6.443 -12.993 1.00 . A A . 301 LYS HG2 1 1
9 15313 1 1 83 LYS HG3 H 28.864 7.968 -12.173 1.00 . A A . 301 LYS HG3 1 1
9 15314 1 1 83 LYS HZ1 H 26.562 8.335 -10.109 1.00 . A A . 301 LYS HZ1 1 1
9 15315 1 1 83 LYS HZ2 H 26.386 6.826 -9.519 1.00 . A A . 301 LYS HZ2 1 1
9 15316 1 1 83 LYS HZ3 H 27.793 7.254 -10.214 1.00 . A A . 301 LYS HZ3 1 1
9 15317 1 1 83 LYS N N 29.133 9.976 -15.867 1.00 . A A . 301 LYS N 1 1
9 15318 1 1 83 LYS NZ N 26.789 7.362 -10.277 1.00 . A A . 301 LYS NZ 1 1
9 15319 1 1 83 LYS O O 28.452 10.964 -12.564 1.00 . A A . 301 LYS O 1 1
9 15320 1 1 84 LYS C C 30.794 12.893 -12.436 1.00 . A A . 302 LYS C 1 1
9 15321 1 1 84 LYS CA C 31.251 11.430 -12.388 1.00 . A A . 302 LYS CA 1 1
9 15322 1 1 84 LYS CB C 32.766 11.291 -12.641 1.00 . A A . 302 LYS CB 1 1
9 15323 1 1 84 LYS CD C 35.113 11.901 -11.910 1.00 . A A . 302 LYS CD 1 1
9 15324 1 1 84 LYS CE C 35.994 12.801 -11.029 1.00 . A A . 302 LYS CE 1 1
9 15325 1 1 84 LYS CG C 33.613 12.089 -11.635 1.00 . A A . 302 LYS CG 1 1
9 15326 1 1 84 LYS H H 31.055 10.114 -14.083 1.00 . A A . 302 LYS H 1 1
9 15327 1 1 84 LYS HA H 31.034 11.060 -11.382 1.00 . A A . 302 LYS HA 1 1
9 15328 1 1 84 LYS HB2 H 33.036 10.237 -12.566 1.00 . A A . 302 LYS HB2 1 1
9 15329 1 1 84 LYS HB3 H 32.997 11.632 -13.652 1.00 . A A . 302 LYS HB3 1 1
9 15330 1 1 84 LYS HD2 H 35.389 10.855 -11.765 1.00 . A A . 302 LYS HD2 1 1
9 15331 1 1 84 LYS HD3 H 35.311 12.159 -12.953 1.00 . A A . 302 LYS HD3 1 1
9 15332 1 1 84 LYS HE2 H 37.019 12.752 -11.411 1.00 . A A . 302 LYS HE2 1 1
9 15333 1 1 84 LYS HE3 H 35.655 13.836 -11.134 1.00 . A A . 302 LYS HE3 1 1
9 15334 1 1 84 LYS HG2 H 33.375 13.149 -11.721 1.00 . A A . 302 LYS HG2 1 1
9 15335 1 1 84 LYS HG3 H 33.377 11.751 -10.626 1.00 . A A . 302 LYS HG3 1 1
9 15336 1 1 84 LYS HZ1 H 36.294 11.441 -9.477 1.00 . A A . 302 LYS HZ1 1 1
9 15337 1 1 84 LYS HZ2 H 36.601 12.982 -9.050 1.00 . A A . 302 LYS HZ2 1 1
9 15338 1 1 84 LYS HZ3 H 35.059 12.479 -9.188 1.00 . A A . 302 LYS HZ3 1 1
9 15339 1 1 84 LYS N N 30.524 10.600 -13.372 1.00 . A A . 302 LYS N 1 1
9 15340 1 1 84 LYS NZ N 35.981 12.396 -9.595 1.00 . A A . 302 LYS NZ 1 1
9 15341 1 1 84 LYS O O 30.458 13.471 -11.404 1.00 . A A . 302 LYS O 1 1
9 15342 1 1 85 SER C C 28.882 15.133 -13.441 1.00 . A A . 303 SER C 1 1
9 15343 1 1 85 SER CA C 30.318 14.844 -13.895 1.00 . A A . 303 SER CA 1 1
9 15344 1 1 85 SER CB C 30.458 15.159 -15.383 1.00 . A A . 303 SER CB 1 1
9 15345 1 1 85 SER H H 31.048 12.919 -14.432 1.00 . A A . 303 SER H 1 1
9 15346 1 1 85 SER HA H 30.984 15.513 -13.350 1.00 . A A . 303 SER HA 1 1
9 15347 1 1 85 SER HB2 H 29.776 14.513 -15.926 1.00 . A A . 303 SER HB2 1 1
9 15348 1 1 85 SER HB3 H 30.191 16.200 -15.570 1.00 . A A . 303 SER HB3 1 1
9 15349 1 1 85 SER HG H 31.820 14.990 -16.795 1.00 . A A . 303 SER HG 1 1
9 15350 1 1 85 SER N N 30.724 13.456 -13.643 1.00 . A A . 303 SER N 1 1
9 15351 1 1 85 SER O O 28.651 16.136 -12.773 1.00 . A A . 303 SER O 1 1
9 15352 1 1 85 SER OG O 31.787 14.913 -15.821 1.00 . A A . 303 SER OG 1 1
9 15353 1 1 86 TYR C C 26.452 14.329 -11.696 1.00 . A A . 304 TYR C 1 1
9 15354 1 1 86 TYR CA C 26.540 14.348 -13.232 1.00 . A A . 304 TYR CA 1 1
9 15355 1 1 86 TYR CB C 25.745 13.161 -13.751 1.00 . A A . 304 TYR CB 1 1
9 15356 1 1 86 TYR CD1 C 23.421 13.881 -14.374 1.00 . A A . 304 TYR CD1 1 1
9 15357 1 1 86 TYR CD2 C 23.717 12.526 -12.370 1.00 . A A . 304 TYR CD2 1 1
9 15358 1 1 86 TYR CE1 C 22.033 13.829 -14.217 1.00 . A A . 304 TYR CE1 1 1
9 15359 1 1 86 TYR CE2 C 22.323 12.509 -12.181 1.00 . A A . 304 TYR CE2 1 1
9 15360 1 1 86 TYR CG C 24.262 13.205 -13.477 1.00 . A A . 304 TYR CG 1 1
9 15361 1 1 86 TYR CZ C 21.476 13.142 -13.113 1.00 . A A . 304 TYR CZ 1 1
9 15362 1 1 86 TYR H H 28.157 13.453 -14.318 1.00 . A A . 304 TYR H 1 1
9 15363 1 1 86 TYR HA H 26.072 15.253 -13.638 1.00 . A A . 304 TYR HA 1 1
9 15364 1 1 86 TYR HB2 H 25.883 13.117 -14.824 1.00 . A A . 304 TYR HB2 1 1
9 15365 1 1 86 TYR HB3 H 26.136 12.259 -13.288 1.00 . A A . 304 TYR HB3 1 1
9 15366 1 1 86 TYR HD1 H 23.833 14.429 -15.202 1.00 . A A . 304 TYR HD1 1 1
9 15367 1 1 86 TYR HD2 H 24.363 12.012 -11.672 1.00 . A A . 304 TYR HD2 1 1
9 15368 1 1 86 TYR HE1 H 21.427 14.324 -14.956 1.00 . A A . 304 TYR HE1 1 1
9 15369 1 1 86 TYR HE2 H 21.891 11.992 -11.336 1.00 . A A . 304 TYR HE2 1 1
9 15370 1 1 86 TYR HH H 19.614 13.429 -13.667 1.00 . A A . 304 TYR HH 1 1
9 15371 1 1 86 TYR N N 27.923 14.242 -13.724 1.00 . A A . 304 TYR N 1 1
9 15372 1 1 86 TYR O O 25.679 15.084 -11.108 1.00 . A A . 304 TYR O 1 1
9 15373 1 1 86 TYR OH O 20.133 13.053 -12.941 1.00 . A A . 304 TYR OH 1 1
9 15374 1 1 87 ASP C C 27.694 14.644 -8.889 1.00 . A A . 305 ASP C 1 1
9 15375 1 1 87 ASP CA C 27.234 13.345 -9.576 1.00 . A A . 305 ASP CA 1 1
9 15376 1 1 87 ASP CB C 28.104 12.154 -9.156 1.00 . A A . 305 ASP CB 1 1
9 15377 1 1 87 ASP CG C 28.025 11.913 -7.640 1.00 . A A . 305 ASP CG 1 1
9 15378 1 1 87 ASP H H 27.830 12.844 -11.568 1.00 . A A . 305 ASP H 1 1
9 15379 1 1 87 ASP HA H 26.213 13.144 -9.248 1.00 . A A . 305 ASP HA 1 1
9 15380 1 1 87 ASP HB2 H 27.760 11.260 -9.680 1.00 . A A . 305 ASP HB2 1 1
9 15381 1 1 87 ASP HB3 H 29.139 12.335 -9.446 1.00 . A A . 305 ASP HB3 1 1
9 15382 1 1 87 ASP N N 27.235 13.467 -11.036 1.00 . A A . 305 ASP N 1 1
9 15383 1 1 87 ASP O O 27.027 15.121 -7.970 1.00 . A A . 305 ASP O 1 1
9 15384 1 1 87 ASP OD1 O 27.011 11.340 -7.174 1.00 . A A . 305 ASP OD1 1 1
9 15385 1 1 87 ASP OD2 O 28.984 12.271 -6.914 1.00 . A A . 305 ASP OD2 1 1
9 15386 1 1 88 GLU C C 28.282 17.730 -9.319 1.00 . A A . 306 GLU C 1 1
9 15387 1 1 88 GLU CA C 29.200 16.580 -8.866 1.00 . A A . 306 GLU CA 1 1
9 15388 1 1 88 GLU CB C 30.680 16.829 -9.182 1.00 . A A . 306 GLU CB 1 1
9 15389 1 1 88 GLU CD C 32.522 17.195 -10.861 1.00 . A A . 306 GLU CD 1 1
9 15390 1 1 88 GLU CG C 31.020 16.925 -10.668 1.00 . A A . 306 GLU CG 1 1
9 15391 1 1 88 GLU H H 29.319 14.846 -10.107 1.00 . A A . 306 GLU H 1 1
9 15392 1 1 88 GLU HA H 29.127 16.556 -7.778 1.00 . A A . 306 GLU HA 1 1
9 15393 1 1 88 GLU HB2 H 30.970 17.758 -8.704 1.00 . A A . 306 GLU HB2 1 1
9 15394 1 1 88 GLU HB3 H 31.274 16.029 -8.739 1.00 . A A . 306 GLU HB3 1 1
9 15395 1 1 88 GLU HG2 H 30.746 15.994 -11.158 1.00 . A A . 306 GLU HG2 1 1
9 15396 1 1 88 GLU HG3 H 30.436 17.731 -11.114 1.00 . A A . 306 GLU HG3 1 1
9 15397 1 1 88 GLU N N 28.776 15.271 -9.365 1.00 . A A . 306 GLU N 1 1
9 15398 1 1 88 GLU O O 28.032 18.625 -8.517 1.00 . A A . 306 GLU O 1 1
9 15399 1 1 88 GLU OE1 O 33.319 16.229 -10.950 1.00 . A A . 306 GLU OE1 1 1
9 15400 1 1 88 GLU OE2 O 32.908 18.386 -10.907 1.00 . A A . 306 GLU OE2 1 1
9 15401 1 1 89 ILE C C 25.496 18.597 -9.911 1.00 . A A . 307 ILE C 1 1
9 15402 1 1 89 ILE CA C 26.591 18.560 -10.969 1.00 . A A . 307 ILE CA 1 1
9 15403 1 1 89 ILE CB C 26.066 18.064 -12.349 1.00 . A A . 307 ILE CB 1 1
9 15404 1 1 89 ILE CD1 C 26.335 18.443 -14.855 1.00 . A A . 307 ILE CD1 1 1
9 15405 1 1 89 ILE CG1 C 26.768 18.869 -13.451 1.00 . A A . 307 ILE CG1 1 1
9 15406 1 1 89 ILE CG2 C 24.540 17.986 -12.576 1.00 . A A . 307 ILE CG2 1 1
9 15407 1 1 89 ILE H H 27.965 16.934 -11.158 1.00 . A A . 307 ILE H 1 1
9 15408 1 1 89 ILE HA H 26.959 19.579 -11.069 1.00 . A A . 307 ILE HA 1 1
9 15409 1 1 89 ILE HB H 26.399 17.044 -12.469 1.00 . A A . 307 ILE HB 1 1
9 15410 1 1 89 ILE HD11 H 26.354 17.352 -14.915 1.00 . A A . 307 ILE HD11 1 1
9 15411 1 1 89 ILE HD12 H 25.322 18.812 -15.044 1.00 . A A . 307 ILE HD12 1 1
9 15412 1 1 89 ILE HD13 H 27.013 18.861 -15.596 1.00 . A A . 307 ILE HD13 1 1
9 15413 1 1 89 ILE HG12 H 26.564 19.932 -13.318 1.00 . A A . 307 ILE HG12 1 1
9 15414 1 1 89 ILE HG13 H 27.839 18.703 -13.351 1.00 . A A . 307 ILE HG13 1 1
9 15415 1 1 89 ILE HG21 H 24.096 18.981 -12.578 1.00 . A A . 307 ILE HG21 1 1
9 15416 1 1 89 ILE HG22 H 24.330 17.475 -13.518 1.00 . A A . 307 ILE HG22 1 1
9 15417 1 1 89 ILE HG23 H 24.062 17.352 -11.835 1.00 . A A . 307 ILE HG23 1 1
9 15418 1 1 89 ILE N N 27.696 17.683 -10.527 1.00 . A A . 307 ILE N 1 1
9 15419 1 1 89 ILE O O 25.127 19.659 -9.410 1.00 . A A . 307 ILE O 1 1
9 15420 1 1 90 ALA C C 24.323 17.632 -7.166 1.00 . A A . 308 ALA C 1 1
9 15421 1 1 90 ALA CA C 23.933 17.238 -8.602 1.00 . A A . 308 ALA CA 1 1
9 15422 1 1 90 ALA CB C 23.448 15.791 -8.747 1.00 . A A . 308 ALA CB 1 1
9 15423 1 1 90 ALA H H 25.347 16.608 -10.069 1.00 . A A . 308 ALA H 1 1
9 15424 1 1 90 ALA HA H 23.123 17.903 -8.897 1.00 . A A . 308 ALA HA 1 1
9 15425 1 1 90 ALA HB1 H 23.167 15.601 -9.788 1.00 . A A . 308 ALA HB1 1 1
9 15426 1 1 90 ALA HB2 H 24.239 15.090 -8.481 1.00 . A A . 308 ALA HB2 1 1
9 15427 1 1 90 ALA HB3 H 22.577 15.642 -8.108 1.00 . A A . 308 ALA HB3 1 1
9 15428 1 1 90 ALA N N 25.021 17.416 -9.543 1.00 . A A . 308 ALA N 1 1
9 15429 1 1 90 ALA O O 23.509 18.235 -6.468 1.00 . A A . 308 ALA O 1 1
9 15430 1 1 91 GLU C C 26.320 19.287 -5.273 1.00 . A A . 309 GLU C 1 1
9 15431 1 1 91 GLU CA C 26.061 17.774 -5.410 1.00 . A A . 309 GLU CA 1 1
9 15432 1 1 91 GLU CB C 27.326 16.962 -5.082 1.00 . A A . 309 GLU CB 1 1
9 15433 1 1 91 GLU CD C 26.795 16.384 -2.649 1.00 . A A . 309 GLU CD 1 1
9 15434 1 1 91 GLU CG C 27.780 17.072 -3.618 1.00 . A A . 309 GLU CG 1 1
9 15435 1 1 91 GLU H H 26.170 16.825 -7.333 1.00 . A A . 309 GLU H 1 1
9 15436 1 1 91 GLU HA H 25.292 17.514 -4.684 1.00 . A A . 309 GLU HA 1 1
9 15437 1 1 91 GLU HB2 H 27.140 15.909 -5.297 1.00 . A A . 309 GLU HB2 1 1
9 15438 1 1 91 GLU HB3 H 28.138 17.299 -5.727 1.00 . A A . 309 GLU HB3 1 1
9 15439 1 1 91 GLU HG2 H 28.761 16.599 -3.533 1.00 . A A . 309 GLU HG2 1 1
9 15440 1 1 91 GLU HG3 H 27.911 18.123 -3.349 1.00 . A A . 309 GLU HG3 1 1
9 15441 1 1 91 GLU N N 25.565 17.385 -6.738 1.00 . A A . 309 GLU N 1 1
9 15442 1 1 91 GLU O O 25.963 19.883 -4.259 1.00 . A A . 309 GLU O 1 1
9 15443 1 1 91 GLU OE1 O 25.831 17.037 -2.183 1.00 . A A . 309 GLU OE1 1 1
9 15444 1 1 91 GLU OE2 O 26.981 15.180 -2.346 1.00 . A A . 309 GLU OE2 1 1
9 15445 1 1 92 LYS C C 25.652 22.119 -6.370 1.00 . A A . 310 LYS C 1 1
9 15446 1 1 92 LYS CA C 27.016 21.431 -6.264 1.00 . A A . 310 LYS CA 1 1
9 15447 1 1 92 LYS CB C 27.967 21.879 -7.383 1.00 . A A . 310 LYS CB 1 1
9 15448 1 1 92 LYS CD C 30.234 20.588 -6.907 1.00 . A A . 310 LYS CD 1 1
9 15449 1 1 92 LYS CE C 30.083 19.782 -5.605 1.00 . A A . 310 LYS CE 1 1
9 15450 1 1 92 LYS CG C 29.456 21.916 -6.983 1.00 . A A . 310 LYS CG 1 1
9 15451 1 1 92 LYS H H 27.237 19.466 -7.097 1.00 . A A . 310 LYS H 1 1
9 15452 1 1 92 LYS HA H 27.398 21.770 -5.296 1.00 . A A . 310 LYS HA 1 1
9 15453 1 1 92 LYS HB2 H 27.823 21.263 -8.268 1.00 . A A . 310 LYS HB2 1 1
9 15454 1 1 92 LYS HB3 H 27.690 22.892 -7.664 1.00 . A A . 310 LYS HB3 1 1
9 15455 1 1 92 LYS HD2 H 29.930 19.962 -7.742 1.00 . A A . 310 LYS HD2 1 1
9 15456 1 1 92 LYS HD3 H 31.295 20.801 -7.058 1.00 . A A . 310 LYS HD3 1 1
9 15457 1 1 92 LYS HE2 H 29.028 19.734 -5.327 1.00 . A A . 310 LYS HE2 1 1
9 15458 1 1 92 LYS HE3 H 30.414 18.758 -5.811 1.00 . A A . 310 LYS HE3 1 1
9 15459 1 1 92 LYS HG2 H 29.954 22.515 -7.738 1.00 . A A . 310 LYS HG2 1 1
9 15460 1 1 92 LYS HG3 H 29.543 22.438 -6.034 1.00 . A A . 310 LYS HG3 1 1
9 15461 1 1 92 LYS HZ1 H 30.607 21.284 -4.229 1.00 . A A . 310 LYS HZ1 1 1
9 15462 1 1 92 LYS HZ2 H 30.790 19.777 -3.641 1.00 . A A . 310 LYS HZ2 1 1
9 15463 1 1 92 LYS HZ3 H 31.880 20.356 -4.696 1.00 . A A . 310 LYS HZ3 1 1
9 15464 1 1 92 LYS N N 26.892 19.966 -6.278 1.00 . A A . 310 LYS N 1 1
9 15465 1 1 92 LYS NZ N 30.889 20.342 -4.477 1.00 . A A . 310 LYS NZ 1 1
9 15466 1 1 92 LYS O O 25.430 23.108 -5.675 1.00 . A A . 310 LYS O 1 1
9 15467 1 1 93 LEU C C 22.674 21.817 -5.704 1.00 . A A . 311 LEU C 1 1
9 15468 1 1 93 LEU CA C 23.318 22.027 -7.097 1.00 . A A . 311 LEU CA 1 1
9 15469 1 1 93 LEU CB C 22.555 21.347 -8.240 1.00 . A A . 311 LEU CB 1 1
9 15470 1 1 93 LEU CD1 C 20.043 21.947 -8.097 1.00 . A A . 311 LEU CD1 1 1
9 15471 1 1 93 LEU CD2 C 21.615 23.616 -9.049 1.00 . A A . 311 LEU CD2 1 1
9 15472 1 1 93 LEU CG C 21.364 22.121 -8.825 1.00 . A A . 311 LEU CG 1 1
9 15473 1 1 93 LEU H H 24.957 20.825 -7.788 1.00 . A A . 311 LEU H 1 1
9 15474 1 1 93 LEU HA H 23.343 23.096 -7.310 1.00 . A A . 311 LEU HA 1 1
9 15475 1 1 93 LEU HB2 H 23.245 21.235 -9.073 1.00 . A A . 311 LEU HB2 1 1
9 15476 1 1 93 LEU HB3 H 22.257 20.336 -7.948 1.00 . A A . 311 LEU HB3 1 1
9 15477 1 1 93 LEU HD11 H 19.889 22.733 -7.358 1.00 . A A . 311 LEU HD11 1 1
9 15478 1 1 93 LEU HD12 H 19.259 21.962 -8.854 1.00 . A A . 311 LEU HD12 1 1
9 15479 1 1 93 LEU HD13 H 20.014 20.995 -7.578 1.00 . A A . 311 LEU HD13 1 1
9 15480 1 1 93 LEU HD21 H 21.445 24.179 -8.130 1.00 . A A . 311 LEU HD21 1 1
9 15481 1 1 93 LEU HD22 H 22.643 23.790 -9.371 1.00 . A A . 311 LEU HD22 1 1
9 15482 1 1 93 LEU HD23 H 20.944 23.979 -9.826 1.00 . A A . 311 LEU HD23 1 1
9 15483 1 1 93 LEU HG H 21.212 21.675 -9.799 1.00 . A A . 311 LEU HG 1 1
9 15484 1 1 93 LEU N N 24.707 21.567 -7.137 1.00 . A A . 311 LEU N 1 1
9 15485 1 1 93 LEU O O 22.033 22.726 -5.184 1.00 . A A . 311 LEU O 1 1
9 15486 1 1 94 ASN C C 23.122 21.408 -2.651 1.00 . A A . 312 ASN C 1 1
9 15487 1 1 94 ASN CA C 22.543 20.398 -3.659 1.00 . A A . 312 ASN CA 1 1
9 15488 1 1 94 ASN CB C 22.932 18.956 -3.280 1.00 . A A . 312 ASN CB 1 1
9 15489 1 1 94 ASN CG C 22.505 18.571 -1.870 1.00 . A A . 312 ASN CG 1 1
9 15490 1 1 94 ASN H H 23.431 19.941 -5.550 1.00 . A A . 312 ASN H 1 1
9 15491 1 1 94 ASN HA H 21.462 20.478 -3.583 1.00 . A A . 312 ASN HA 1 1
9 15492 1 1 94 ASN HB2 H 22.502 18.241 -3.976 1.00 . A A . 312 ASN HB2 1 1
9 15493 1 1 94 ASN HB3 H 24.009 18.854 -3.331 1.00 . A A . 312 ASN HB3 1 1
9 15494 1 1 94 ASN HD21 H 24.264 17.627 -1.525 1.00 . A A . 312 ASN HD21 1 1
9 15495 1 1 94 ASN HD22 H 23.088 17.628 -0.202 1.00 . A A . 312 ASN HD22 1 1
9 15496 1 1 94 ASN N N 22.933 20.671 -5.052 1.00 . A A . 312 ASN N 1 1
9 15497 1 1 94 ASN ND2 N 23.355 17.895 -1.136 1.00 . A A . 312 ASN ND2 1 1
9 15498 1 1 94 ASN O O 22.427 21.790 -1.712 1.00 . A A . 312 ASN O 1 1
9 15499 1 1 94 ASN OD1 O 21.411 18.866 -1.415 1.00 . A A . 312 ASN OD1 1 1
9 15500 1 1 95 ASP C C 24.245 24.186 -1.809 1.00 . A A . 313 ASP C 1 1
9 15501 1 1 95 ASP CA C 25.012 22.850 -1.950 1.00 . A A . 313 ASP CA 1 1
9 15502 1 1 95 ASP CB C 26.455 23.091 -2.411 1.00 . A A . 313 ASP CB 1 1
9 15503 1 1 95 ASP CG C 27.257 23.895 -1.374 1.00 . A A . 313 ASP CG 1 1
9 15504 1 1 95 ASP H H 24.918 21.461 -3.580 1.00 . A A . 313 ASP H 1 1
9 15505 1 1 95 ASP HA H 25.056 22.402 -0.957 1.00 . A A . 313 ASP HA 1 1
9 15506 1 1 95 ASP HB2 H 26.948 22.130 -2.570 1.00 . A A . 313 ASP HB2 1 1
9 15507 1 1 95 ASP HB3 H 26.445 23.627 -3.360 1.00 . A A . 313 ASP HB3 1 1
9 15508 1 1 95 ASP N N 24.361 21.878 -2.843 1.00 . A A . 313 ASP N 1 1
9 15509 1 1 95 ASP O O 24.313 24.817 -0.750 1.00 . A A . 313 ASP O 1 1
9 15510 1 1 95 ASP OD1 O 27.559 23.350 -0.285 1.00 . A A . 313 ASP OD1 1 1
9 15511 1 1 95 ASP OD2 O 27.614 25.067 -1.651 1.00 . A A . 313 ASP OD2 1 1
9 15512 1 1 96 LEU C C 21.423 25.464 -1.621 1.00 . A A . 314 LEU C 1 1
9 15513 1 1 96 LEU CA C 22.506 25.712 -2.691 1.00 . A A . 314 LEU CA 1 1
9 15514 1 1 96 LEU CB C 21.798 26.025 -4.027 1.00 . A A . 314 LEU CB 1 1
9 15515 1 1 96 LEU CD1 C 23.578 26.104 -5.831 1.00 . A A . 314 LEU CD1 1 1
9 15516 1 1 96 LEU CD2 C 21.680 27.694 -5.900 1.00 . A A . 314 LEU CD2 1 1
9 15517 1 1 96 LEU CG C 22.616 26.923 -4.971 1.00 . A A . 314 LEU CG 1 1
9 15518 1 1 96 LEU H H 23.503 24.061 -3.688 1.00 . A A . 314 LEU H 1 1
9 15519 1 1 96 LEU HA H 23.056 26.600 -2.372 1.00 . A A . 314 LEU HA 1 1
9 15520 1 1 96 LEU HB2 H 21.510 25.105 -4.533 1.00 . A A . 314 LEU HB2 1 1
9 15521 1 1 96 LEU HB3 H 20.863 26.541 -3.801 1.00 . A A . 314 LEU HB3 1 1
9 15522 1 1 96 LEU HD11 H 23.026 25.343 -6.383 1.00 . A A . 314 LEU HD11 1 1
9 15523 1 1 96 LEU HD12 H 24.098 26.756 -6.531 1.00 . A A . 314 LEU HD12 1 1
9 15524 1 1 96 LEU HD13 H 24.318 25.617 -5.199 1.00 . A A . 314 LEU HD13 1 1
9 15525 1 1 96 LEU HD21 H 21.125 27.002 -6.533 1.00 . A A . 314 LEU HD21 1 1
9 15526 1 1 96 LEU HD22 H 20.976 28.284 -5.310 1.00 . A A . 314 LEU HD22 1 1
9 15527 1 1 96 LEU HD23 H 22.263 28.380 -6.512 1.00 . A A . 314 LEU HD23 1 1
9 15528 1 1 96 LEU HG H 23.183 27.650 -4.390 1.00 . A A . 314 LEU HG 1 1
9 15529 1 1 96 LEU N N 23.463 24.592 -2.823 1.00 . A A . 314 LEU N 1 1
9 15530 1 1 96 LEU O O 21.030 26.394 -0.915 1.00 . A A . 314 LEU O 1 1
9 15531 1 1 97 GLY C C 18.940 22.710 -1.145 1.00 . A A . 315 GLY C 1 1
9 15532 1 1 97 GLY CA C 19.859 23.819 -0.605 1.00 . A A . 315 GLY CA 1 1
9 15533 1 1 97 GLY H H 21.417 23.491 -2.021 1.00 . A A . 315 GLY H 1 1
9 15534 1 1 97 GLY HA2 H 20.303 23.469 0.327 1.00 . A A . 315 GLY HA2 1 1
9 15535 1 1 97 GLY HA3 H 19.230 24.681 -0.383 1.00 . A A . 315 GLY HA3 1 1
9 15536 1 1 97 GLY N N 20.936 24.223 -1.514 1.00 . A A . 315 GLY N 1 1
9 15537 1 1 97 GLY O O 18.214 22.098 -0.359 1.00 . A A . 315 GLY O 1 1
9 15538 1 1 98 TYR C C 18.832 20.536 -4.042 1.00 . A A . 316 TYR C 1 1
9 15539 1 1 98 TYR CA C 18.042 21.514 -3.136 1.00 . A A . 316 TYR CA 1 1
9 15540 1 1 98 TYR CB C 16.996 22.370 -3.883 1.00 . A A . 316 TYR CB 1 1
9 15541 1 1 98 TYR CD1 C 16.108 20.608 -5.508 1.00 . A A . 316 TYR CD1 1 1
9 15542 1 1 98 TYR CD2 C 16.696 22.829 -6.334 1.00 . A A . 316 TYR CD2 1 1
9 15543 1 1 98 TYR CE1 C 15.801 20.204 -6.822 1.00 . A A . 316 TYR CE1 1 1
9 15544 1 1 98 TYR CE2 C 16.297 22.443 -7.629 1.00 . A A . 316 TYR CE2 1 1
9 15545 1 1 98 TYR CG C 16.583 21.915 -5.270 1.00 . A A . 316 TYR CG 1 1
9 15546 1 1 98 TYR CZ C 15.881 21.119 -7.884 1.00 . A A . 316 TYR CZ 1 1
9 15547 1 1 98 TYR H H 19.525 22.990 -3.078 1.00 . A A . 316 TYR H 1 1
9 15548 1 1 98 TYR HA H 17.490 20.951 -2.389 1.00 . A A . 316 TYR HA 1 1
9 15549 1 1 98 TYR HB2 H 16.100 22.437 -3.267 1.00 . A A . 316 TYR HB2 1 1
9 15550 1 1 98 TYR HB3 H 17.378 23.391 -3.982 1.00 . A A . 316 TYR HB3 1 1
9 15551 1 1 98 TYR HD1 H 16.015 19.903 -4.693 1.00 . A A . 316 TYR HD1 1 1
9 15552 1 1 98 TYR HD2 H 17.099 23.824 -6.139 1.00 . A A . 316 TYR HD2 1 1
9 15553 1 1 98 TYR HE1 H 15.506 19.191 -7.038 1.00 . A A . 316 TYR HE1 1 1
9 15554 1 1 98 TYR HE2 H 16.323 23.156 -8.428 1.00 . A A . 316 TYR HE2 1 1
9 15555 1 1 98 TYR HH H 15.568 21.400 -9.810 1.00 . A A . 316 TYR HH 1 1
9 15556 1 1 98 TYR N N 18.960 22.429 -2.459 1.00 . A A . 316 TYR N 1 1
9 15557 1 1 98 TYR O O 19.453 20.972 -5.013 1.00 . A A . 316 TYR O 1 1
9 15558 1 1 98 TYR OH O 15.589 20.689 -9.145 1.00 . A A . 316 TYR OH 1 1
9 15559 1 1 99 PRO C C 18.707 18.029 -5.903 1.00 . A A . 317 PRO C 1 1
9 15560 1 1 99 PRO CA C 19.486 18.204 -4.591 1.00 . A A . 317 PRO CA 1 1
9 15561 1 1 99 PRO CB C 19.503 16.922 -3.750 1.00 . A A . 317 PRO CB 1 1
9 15562 1 1 99 PRO CD C 18.253 18.601 -2.573 1.00 . A A . 317 PRO CD 1 1
9 15563 1 1 99 PRO CG C 18.319 17.091 -2.797 1.00 . A A . 317 PRO CG 1 1
9 15564 1 1 99 PRO HA H 20.507 18.498 -4.828 1.00 . A A . 317 PRO HA 1 1
9 15565 1 1 99 PRO HB2 H 19.406 16.023 -4.362 1.00 . A A . 317 PRO HB2 1 1
9 15566 1 1 99 PRO HB3 H 20.427 16.878 -3.172 1.00 . A A . 317 PRO HB3 1 1
9 15567 1 1 99 PRO HD2 H 17.221 18.925 -2.450 1.00 . A A . 317 PRO HD2 1 1
9 15568 1 1 99 PRO HD3 H 18.830 18.872 -1.688 1.00 . A A . 317 PRO HD3 1 1
9 15569 1 1 99 PRO HG2 H 17.404 16.752 -3.284 1.00 . A A . 317 PRO HG2 1 1
9 15570 1 1 99 PRO HG3 H 18.474 16.551 -1.862 1.00 . A A . 317 PRO HG3 1 1
9 15571 1 1 99 PRO N N 18.850 19.219 -3.747 1.00 . A A . 317 PRO N 1 1
9 15572 1 1 99 PRO O O 17.516 17.709 -5.880 1.00 . A A . 317 PRO O 1 1
9 15573 1 1 100 VAL C C 17.696 17.337 -8.716 1.00 . A A . 318 VAL C 1 1
9 15574 1 1 100 VAL CA C 18.680 18.447 -8.331 1.00 . A A . 318 VAL CA 1 1
9 15575 1 1 100 VAL CB C 19.684 18.722 -9.447 1.00 . A A . 318 VAL CB 1 1
9 15576 1 1 100 VAL CG1 C 20.552 17.555 -9.868 1.00 . A A . 318 VAL CG1 1 1
9 15577 1 1 100 VAL CG2 C 18.959 19.284 -10.659 1.00 . A A . 318 VAL CG2 1 1
9 15578 1 1 100 VAL H H 20.337 18.541 -7.027 1.00 . A A . 318 VAL H 1 1
9 15579 1 1 100 VAL HA H 18.109 19.360 -8.237 1.00 . A A . 318 VAL HA 1 1
9 15580 1 1 100 VAL HB H 20.390 19.464 -9.100 1.00 . A A . 318 VAL HB 1 1
9 15581 1 1 100 VAL HG11 H 19.954 16.817 -10.410 1.00 . A A . 318 VAL HG11 1 1
9 15582 1 1 100 VAL HG12 H 21.374 17.964 -10.480 1.00 . A A . 318 VAL HG12 1 1
9 15583 1 1 100 VAL HG13 H 20.952 17.090 -8.974 1.00 . A A . 318 VAL HG13 1 1
9 15584 1 1 100 VAL HG21 H 18.215 18.582 -11.044 1.00 . A A . 318 VAL HG21 1 1
9 15585 1 1 100 VAL HG22 H 18.473 20.226 -10.399 1.00 . A A . 318 VAL HG22 1 1
9 15586 1 1 100 VAL HG23 H 19.704 19.461 -11.418 1.00 . A A . 318 VAL HG23 1 1
9 15587 1 1 100 VAL N N 19.362 18.272 -7.047 1.00 . A A . 318 VAL N 1 1
9 15588 1 1 100 VAL O O 17.992 16.145 -8.632 1.00 . A A . 318 VAL O 1 1
9 15589 1 1 101 GLY C C 14.514 16.241 -9.349 1.00 . A A . 319 GLY C 1 1
9 15590 1 1 101 GLY CA C 15.671 16.944 -10.062 1.00 . A A . 319 GLY CA 1 1
9 15591 1 1 101 GLY H H 16.352 18.762 -9.213 1.00 . A A . 319 GLY H 1 1
9 15592 1 1 101 GLY HA2 H 15.243 17.594 -10.820 1.00 . A A . 319 GLY HA2 1 1
9 15593 1 1 101 GLY HA3 H 16.278 16.188 -10.560 1.00 . A A . 319 GLY HA3 1 1
9 15594 1 1 101 GLY N N 16.535 17.764 -9.219 1.00 . A A . 319 GLY N 1 1
9 15595 1 1 101 GLY O O 13.688 15.631 -10.031 1.00 . A A . 319 GLY O 1 1
9 15596 1 1 102 THR C C 11.957 16.420 -7.656 1.00 . A A . 320 THR C 1 1
9 15597 1 1 102 THR CA C 13.297 15.775 -7.250 1.00 . A A . 320 THR CA 1 1
9 15598 1 1 102 THR CB C 13.553 15.835 -5.732 1.00 . A A . 320 THR CB 1 1
9 15599 1 1 102 THR CG2 C 13.621 17.245 -5.138 1.00 . A A . 320 THR CG2 1 1
9 15600 1 1 102 THR H H 15.141 16.858 -7.533 1.00 . A A . 320 THR H 1 1
9 15601 1 1 102 THR HA H 13.224 14.716 -7.505 1.00 . A A . 320 THR HA 1 1
9 15602 1 1 102 THR HB H 14.504 15.340 -5.533 1.00 . A A . 320 THR HB 1 1
9 15603 1 1 102 THR HG1 H 12.850 14.940 -4.148 1.00 . A A . 320 THR HG1 1 1
9 15604 1 1 102 THR HG21 H 14.549 17.726 -5.440 1.00 . A A . 320 THR HG21 1 1
9 15605 1 1 102 THR HG22 H 12.779 17.849 -5.475 1.00 . A A . 320 THR HG22 1 1
9 15606 1 1 102 THR HG23 H 13.597 17.190 -4.047 1.00 . A A . 320 THR HG23 1 1
9 15607 1 1 102 THR N N 14.430 16.327 -8.017 1.00 . A A . 320 THR N 1 1
9 15608 1 1 102 THR O O 11.913 17.564 -8.118 1.00 . A A . 320 THR O 1 1
9 15609 1 1 102 THR OG1 O 12.543 15.113 -5.058 1.00 . A A . 320 THR OG1 1 1
9 15610 1 1 103 GLU C C 8.468 15.702 -6.883 1.00 . A A . 321 GLU C 1 1
9 15611 1 1 103 GLU CA C 9.511 16.066 -7.948 1.00 . A A . 321 GLU CA 1 1
9 15612 1 1 103 GLU CB C 9.223 15.381 -9.296 1.00 . A A . 321 GLU CB 1 1
9 15613 1 1 103 GLU CD C 7.632 15.071 -11.239 1.00 . A A . 321 GLU CD 1 1
9 15614 1 1 103 GLU CG C 7.869 15.784 -9.894 1.00 . A A . 321 GLU CG 1 1
9 15615 1 1 103 GLU H H 10.955 14.789 -7.036 1.00 . A A . 321 GLU H 1 1
9 15616 1 1 103 GLU HA H 9.454 17.150 -8.092 1.00 . A A . 321 GLU HA 1 1
9 15617 1 1 103 GLU HB2 H 10.008 15.656 -10.005 1.00 . A A . 321 GLU HB2 1 1
9 15618 1 1 103 GLU HB3 H 9.250 14.298 -9.167 1.00 . A A . 321 GLU HB3 1 1
9 15619 1 1 103 GLU HG2 H 7.069 15.527 -9.197 1.00 . A A . 321 GLU HG2 1 1
9 15620 1 1 103 GLU HG3 H 7.851 16.866 -10.034 1.00 . A A . 321 GLU HG3 1 1
9 15621 1 1 103 GLU N N 10.854 15.687 -7.493 1.00 . A A . 321 GLU N 1 1
9 15622 1 1 103 GLU O O 8.260 14.530 -6.555 1.00 . A A . 321 GLU O 1 1
9 15623 1 1 103 GLU OE1 O 7.066 13.950 -11.248 1.00 . A A . 321 GLU OE1 1 1
9 15624 1 1 103 GLU OE2 O 8.001 15.628 -12.302 1.00 . A A . 321 GLU OE2 1 1
9 15625 1 1 104 LEU C C 5.624 17.453 -5.544 1.00 . A A . 322 LEU C 1 1
9 15626 1 1 104 LEU CA C 6.902 16.661 -5.209 1.00 . A A . 322 LEU CA 1 1
9 15627 1 1 104 LEU CB C 7.574 17.197 -3.925 1.00 . A A . 322 LEU CB 1 1
9 15628 1 1 104 LEU CD1 C 10.103 17.589 -4.350 1.00 . A A . 322 LEU CD1 1 1
9 15629 1 1 104 LEU CD2 C 9.261 17.016 -2.157 1.00 . A A . 322 LEU CD2 1 1
9 15630 1 1 104 LEU CG C 9.025 16.756 -3.636 1.00 . A A . 322 LEU CG 1 1
9 15631 1 1 104 LEU H H 8.119 17.667 -6.619 1.00 . A A . 322 LEU H 1 1
9 15632 1 1 104 LEU HA H 6.626 15.622 -5.022 1.00 . A A . 322 LEU HA 1 1
9 15633 1 1 104 LEU HB2 H 7.565 18.287 -3.912 1.00 . A A . 322 LEU HB2 1 1
9 15634 1 1 104 LEU HB3 H 6.936 16.873 -3.101 1.00 . A A . 322 LEU HB3 1 1
9 15635 1 1 104 LEU HD11 H 9.935 18.654 -4.189 1.00 . A A . 322 LEU HD11 1 1
9 15636 1 1 104 LEU HD12 H 11.082 17.324 -3.955 1.00 . A A . 322 LEU HD12 1 1
9 15637 1 1 104 LEU HD13 H 10.130 17.385 -5.413 1.00 . A A . 322 LEU HD13 1 1
9 15638 1 1 104 LEU HD21 H 9.056 18.068 -1.959 1.00 . A A . 322 LEU HD21 1 1
9 15639 1 1 104 LEU HD22 H 8.583 16.393 -1.577 1.00 . A A . 322 LEU HD22 1 1
9 15640 1 1 104 LEU HD23 H 10.293 16.776 -1.900 1.00 . A A . 322 LEU HD23 1 1
9 15641 1 1 104 LEU HG H 9.159 15.695 -3.843 1.00 . A A . 322 LEU HG 1 1
9 15642 1 1 104 LEU N N 7.833 16.742 -6.332 1.00 . A A . 322 LEU N 1 1
9 15643 1 1 104 LEU O O 4.570 16.863 -5.789 1.00 . A A . 322 LEU O 1 1
9 15644 1 1 105 SER C C 5.413 21.044 -6.605 1.00 . A A . 323 SER C 1 1
9 15645 1 1 105 SER CA C 4.754 19.777 -6.011 1.00 . A A . 323 SER CA 1 1
9 15646 1 1 105 SER CB C 3.887 20.152 -4.788 1.00 . A A . 323 SER CB 1 1
9 15647 1 1 105 SER H H 6.718 19.120 -5.433 1.00 . A A . 323 SER H 1 1
9 15648 1 1 105 SER HA H 4.101 19.352 -6.777 1.00 . A A . 323 SER HA 1 1
9 15649 1 1 105 SER HB2 H 4.531 20.532 -3.993 1.00 . A A . 323 SER HB2 1 1
9 15650 1 1 105 SER HB3 H 3.189 20.942 -5.076 1.00 . A A . 323 SER HB3 1 1
9 15651 1 1 105 SER HG H 2.584 19.365 -3.541 1.00 . A A . 323 SER HG 1 1
9 15652 1 1 105 SER N N 5.783 18.780 -5.639 1.00 . A A . 323 SER N 1 1
9 15653 1 1 105 SER O O 5.251 22.140 -6.063 1.00 . A A . 323 SER O 1 1
9 15654 1 1 105 SER OG O 3.130 19.055 -4.293 1.00 . A A . 323 SER OG 1 1
9 15655 1 1 106 PRO C C 6.705 23.126 -8.847 1.00 . A A . 324 PRO C 1 1
9 15656 1 1 106 PRO CA C 7.250 21.931 -8.038 1.00 . A A . 324 PRO CA 1 1
9 15657 1 1 106 PRO CB C 8.284 21.121 -8.820 1.00 . A A . 324 PRO CB 1 1
9 15658 1 1 106 PRO CD C 6.350 19.771 -8.557 1.00 . A A . 324 PRO CD 1 1
9 15659 1 1 106 PRO CG C 7.413 20.134 -9.592 1.00 . A A . 324 PRO CG 1 1
9 15660 1 1 106 PRO HA H 7.724 22.330 -7.137 1.00 . A A . 324 PRO HA 1 1
9 15661 1 1 106 PRO HB2 H 8.896 21.741 -9.469 1.00 . A A . 324 PRO HB2 1 1
9 15662 1 1 106 PRO HB3 H 8.907 20.576 -8.110 1.00 . A A . 324 PRO HB3 1 1
9 15663 1 1 106 PRO HD2 H 5.397 19.569 -9.049 1.00 . A A . 324 PRO HD2 1 1
9 15664 1 1 106 PRO HD3 H 6.681 18.890 -8.012 1.00 . A A . 324 PRO HD3 1 1
9 15665 1 1 106 PRO HG2 H 6.947 20.632 -10.445 1.00 . A A . 324 PRO HG2 1 1
9 15666 1 1 106 PRO HG3 H 7.981 19.264 -9.918 1.00 . A A . 324 PRO HG3 1 1
9 15667 1 1 106 PRO N N 6.244 20.924 -7.663 1.00 . A A . 324 PRO N 1 1
9 15668 1 1 106 PRO O O 7.418 23.722 -9.650 1.00 . A A . 324 PRO O 1 1
9 15669 1 1 107 GLU C C 5.392 25.884 -9.502 1.00 . A A . 325 GLU C 1 1
9 15670 1 1 107 GLU CA C 4.710 24.501 -9.459 1.00 . A A . 325 GLU CA 1 1
9 15671 1 1 107 GLU CB C 3.275 24.638 -8.924 1.00 . A A . 325 GLU CB 1 1
9 15672 1 1 107 GLU CD C 1.015 23.551 -8.575 1.00 . A A . 325 GLU CD 1 1
9 15673 1 1 107 GLU CG C 2.461 23.344 -9.066 1.00 . A A . 325 GLU CG 1 1
9 15674 1 1 107 GLU H H 4.932 22.985 -7.948 1.00 . A A . 325 GLU H 1 1
9 15675 1 1 107 GLU HA H 4.651 24.152 -10.492 1.00 . A A . 325 GLU HA 1 1
9 15676 1 1 107 GLU HB2 H 3.312 24.927 -7.872 1.00 . A A . 325 GLU HB2 1 1
9 15677 1 1 107 GLU HB3 H 2.769 25.428 -9.480 1.00 . A A . 325 GLU HB3 1 1
9 15678 1 1 107 GLU HG2 H 2.459 23.040 -10.116 1.00 . A A . 325 GLU HG2 1 1
9 15679 1 1 107 GLU HG3 H 2.935 22.547 -8.488 1.00 . A A . 325 GLU HG3 1 1
9 15680 1 1 107 GLU N N 5.436 23.484 -8.670 1.00 . A A . 325 GLU N 1 1
9 15681 1 1 107 GLU O O 5.254 26.614 -10.483 1.00 . A A . 325 GLU O 1 1
9 15682 1 1 107 GLU OE1 O 0.140 23.937 -9.388 1.00 . A A . 325 GLU OE1 1 1
9 15683 1 1 107 GLU OE2 O 0.738 23.322 -7.372 1.00 . A A . 325 GLU OE2 1 1
9 15684 1 1 108 GLN C C 8.045 27.538 -9.572 1.00 . A A . 326 GLN C 1 1
9 15685 1 1 108 GLN CA C 7.008 27.450 -8.432 1.00 . A A . 326 GLN CA 1 1
9 15686 1 1 108 GLN CB C 7.714 27.551 -7.068 1.00 . A A . 326 GLN CB 1 1
9 15687 1 1 108 GLN CD C 7.439 27.922 -4.553 1.00 . A A . 326 GLN CD 1 1
9 15688 1 1 108 GLN CG C 6.730 27.721 -5.897 1.00 . A A . 326 GLN CG 1 1
9 15689 1 1 108 GLN H H 6.252 25.580 -7.703 1.00 . A A . 326 GLN H 1 1
9 15690 1 1 108 GLN HA H 6.348 28.313 -8.539 1.00 . A A . 326 GLN HA 1 1
9 15691 1 1 108 GLN HB2 H 8.320 26.657 -6.911 1.00 . A A . 326 GLN HB2 1 1
9 15692 1 1 108 GLN HB3 H 8.379 28.417 -7.083 1.00 . A A . 326 GLN HB3 1 1
9 15693 1 1 108 GLN HE21 H 6.072 29.268 -3.901 1.00 . A A . 326 GLN HE21 1 1
9 15694 1 1 108 GLN HE22 H 7.392 28.898 -2.800 1.00 . A A . 326 GLN HE22 1 1
9 15695 1 1 108 GLN HG2 H 6.098 28.587 -6.098 1.00 . A A . 326 GLN HG2 1 1
9 15696 1 1 108 GLN HG3 H 6.087 26.847 -5.814 1.00 . A A . 326 GLN HG3 1 1
9 15697 1 1 108 GLN N N 6.185 26.229 -8.477 1.00 . A A . 326 GLN N 1 1
9 15698 1 1 108 GLN NE2 N 6.922 28.767 -3.685 1.00 . A A . 326 GLN NE2 1 1
9 15699 1 1 108 GLN O O 8.485 28.637 -9.920 1.00 . A A . 326 GLN O 1 1
9 15700 1 1 108 GLN OE1 O 8.468 27.328 -4.253 1.00 . A A . 326 GLN OE1 1 1
9 15701 1 1 109 ARG C C 8.848 27.103 -12.574 1.00 . A A . 327 ARG C 1 1
9 15702 1 1 109 ARG CA C 9.368 26.370 -11.326 1.00 . A A . 327 ARG CA 1 1
9 15703 1 1 109 ARG CB C 9.785 24.905 -11.586 1.00 . A A . 327 ARG CB 1 1
9 15704 1 1 109 ARG CD C 9.002 22.622 -12.510 1.00 . A A . 327 ARG CD 1 1
9 15705 1 1 109 ARG CG C 8.909 24.152 -12.607 1.00 . A A . 327 ARG CG 1 1
9 15706 1 1 109 ARG CZ C 11.297 21.780 -13.120 1.00 . A A . 327 ARG CZ 1 1
9 15707 1 1 109 ARG H H 8.050 25.523 -9.854 1.00 . A A . 327 ARG H 1 1
9 15708 1 1 109 ARG HA H 10.268 26.907 -11.018 1.00 . A A . 327 ARG HA 1 1
9 15709 1 1 109 ARG HB2 H 10.811 24.898 -11.945 1.00 . A A . 327 ARG HB2 1 1
9 15710 1 1 109 ARG HB3 H 9.787 24.365 -10.637 1.00 . A A . 327 ARG HB3 1 1
9 15711 1 1 109 ARG HD2 H 8.356 22.300 -11.694 1.00 . A A . 327 ARG HD2 1 1
9 15712 1 1 109 ARG HD3 H 8.602 22.184 -13.425 1.00 . A A . 327 ARG HD3 1 1
9 15713 1 1 109 ARG HE H 10.606 21.970 -11.275 1.00 . A A . 327 ARG HE 1 1
9 15714 1 1 109 ARG HG2 H 7.862 24.422 -12.458 1.00 . A A . 327 ARG HG2 1 1
9 15715 1 1 109 ARG HG3 H 9.203 24.460 -13.610 1.00 . A A . 327 ARG HG3 1 1
9 15716 1 1 109 ARG HH11 H 10.271 22.271 -14.765 1.00 . A A . 327 ARG HH11 1 1
9 15717 1 1 109 ARG HH12 H 11.895 21.682 -15.039 1.00 . A A . 327 ARG HH12 1 1
9 15718 1 1 109 ARG HH21 H 12.624 21.191 -11.723 1.00 . A A . 327 ARG HH21 1 1
9 15719 1 1 109 ARG HH22 H 13.137 21.051 -13.386 1.00 . A A . 327 ARG HH22 1 1
9 15720 1 1 109 ARG N N 8.427 26.409 -10.189 1.00 . A A . 327 ARG N 1 1
9 15721 1 1 109 ARG NE N 10.370 22.121 -12.245 1.00 . A A . 327 ARG NE 1 1
9 15722 1 1 109 ARG NH1 N 11.144 21.923 -14.404 1.00 . A A . 327 ARG NH1 1 1
9 15723 1 1 109 ARG NH2 N 12.432 21.298 -12.710 1.00 . A A . 327 ARG NH2 1 1
9 15724 1 1 109 ARG O O 9.638 27.620 -13.356 1.00 . A A . 327 ARG O 1 1
9 15725 1 1 110 GLU C C 7.296 29.493 -13.719 1.00 . A A . 328 GLU C 1 1
9 15726 1 1 110 GLU CA C 6.925 28.003 -13.826 1.00 . A A . 328 GLU CA 1 1
9 15727 1 1 110 GLU CB C 5.396 27.829 -13.821 1.00 . A A . 328 GLU CB 1 1
9 15728 1 1 110 GLU CD C 5.347 25.864 -15.452 1.00 . A A . 328 GLU CD 1 1
9 15729 1 1 110 GLU CG C 4.934 26.383 -14.061 1.00 . A A . 328 GLU CG 1 1
9 15730 1 1 110 GLU H H 6.921 26.796 -12.047 1.00 . A A . 328 GLU H 1 1
9 15731 1 1 110 GLU HA H 7.314 27.644 -14.780 1.00 . A A . 328 GLU HA 1 1
9 15732 1 1 110 GLU HB2 H 5.003 28.168 -12.863 1.00 . A A . 328 GLU HB2 1 1
9 15733 1 1 110 GLU HB3 H 4.969 28.463 -14.599 1.00 . A A . 328 GLU HB3 1 1
9 15734 1 1 110 GLU HG2 H 5.336 25.734 -13.279 1.00 . A A . 328 GLU HG2 1 1
9 15735 1 1 110 GLU HG3 H 3.845 26.352 -13.972 1.00 . A A . 328 GLU HG3 1 1
9 15736 1 1 110 GLU N N 7.530 27.222 -12.735 1.00 . A A . 328 GLU N 1 1
9 15737 1 1 110 GLU O O 7.697 30.106 -14.710 1.00 . A A . 328 GLU O 1 1
9 15738 1 1 110 GLU OE1 O 4.706 26.246 -16.461 1.00 . A A . 328 GLU OE1 1 1
9 15739 1 1 110 GLU OE2 O 6.312 25.067 -15.550 1.00 . A A . 328 GLU OE2 1 1
9 15740 1 1 111 SER C C 9.203 31.596 -12.463 1.00 . A A . 329 SER C 1 1
9 15741 1 1 111 SER CA C 7.702 31.421 -12.212 1.00 . A A . 329 SER CA 1 1
9 15742 1 1 111 SER CB C 7.369 31.785 -10.759 1.00 . A A . 329 SER CB 1 1
9 15743 1 1 111 SER H H 6.901 29.520 -11.725 1.00 . A A . 329 SER H 1 1
9 15744 1 1 111 SER HA H 7.171 32.112 -12.865 1.00 . A A . 329 SER HA 1 1
9 15745 1 1 111 SER HB2 H 7.950 31.162 -10.077 1.00 . A A . 329 SER HB2 1 1
9 15746 1 1 111 SER HB3 H 7.638 32.825 -10.590 1.00 . A A . 329 SER HB3 1 1
9 15747 1 1 111 SER HG H 5.791 31.905 -9.586 1.00 . A A . 329 SER HG 1 1
9 15748 1 1 111 SER N N 7.255 30.055 -12.505 1.00 . A A . 329 SER N 1 1
9 15749 1 1 111 SER O O 9.605 32.579 -13.087 1.00 . A A . 329 SER O 1 1
9 15750 1 1 111 SER OG O 5.982 31.607 -10.499 1.00 . A A . 329 SER OG 1 1
9 15751 1 1 112 LEU C C 11.773 30.677 -13.847 1.00 . A A . 330 LEU C 1 1
9 15752 1 1 112 LEU CA C 11.470 30.620 -12.350 1.00 . A A . 330 LEU CA 1 1
9 15753 1 1 112 LEU CB C 12.093 29.354 -11.740 1.00 . A A . 330 LEU CB 1 1
9 15754 1 1 112 LEU CD1 C 14.253 30.458 -10.952 1.00 . A A . 330 LEU CD1 1 1
9 15755 1 1 112 LEU CD2 C 14.111 28.016 -11.217 1.00 . A A . 330 LEU CD2 1 1
9 15756 1 1 112 LEU CG C 13.623 29.341 -11.777 1.00 . A A . 330 LEU CG 1 1
9 15757 1 1 112 LEU H H 9.701 29.861 -11.501 1.00 . A A . 330 LEU H 1 1
9 15758 1 1 112 LEU HA H 11.902 31.505 -11.881 1.00 . A A . 330 LEU HA 1 1
9 15759 1 1 112 LEU HB2 H 11.777 29.234 -10.714 1.00 . A A . 330 LEU HB2 1 1
9 15760 1 1 112 LEU HB3 H 11.732 28.487 -12.290 1.00 . A A . 330 LEU HB3 1 1
9 15761 1 1 112 LEU HD11 H 13.808 30.468 -9.956 1.00 . A A . 330 LEU HD11 1 1
9 15762 1 1 112 LEU HD12 H 15.332 30.297 -10.873 1.00 . A A . 330 LEU HD12 1 1
9 15763 1 1 112 LEU HD13 H 14.073 31.419 -11.434 1.00 . A A . 330 LEU HD13 1 1
9 15764 1 1 112 LEU HD21 H 13.977 27.987 -10.135 1.00 . A A . 330 LEU HD21 1 1
9 15765 1 1 112 LEU HD22 H 13.547 27.193 -11.653 1.00 . A A . 330 LEU HD22 1 1
9 15766 1 1 112 LEU HD23 H 15.163 27.894 -11.472 1.00 . A A . 330 LEU HD23 1 1
9 15767 1 1 112 LEU HG H 13.942 29.435 -12.807 1.00 . A A . 330 LEU HG 1 1
9 15768 1 1 112 LEU N N 10.041 30.624 -12.065 1.00 . A A . 330 LEU N 1 1
9 15769 1 1 112 LEU O O 12.665 31.417 -14.233 1.00 . A A . 330 LEU O 1 1
9 15770 1 1 113 LYS C C 11.066 31.245 -16.804 1.00 . A A . 331 LYS C 1 1
9 15771 1 1 113 LYS CA C 11.318 29.883 -16.141 1.00 . A A . 331 LYS CA 1 1
9 15772 1 1 113 LYS CB C 10.515 28.683 -16.686 1.00 . A A . 331 LYS CB 1 1
9 15773 1 1 113 LYS CD C 9.056 29.419 -18.617 1.00 . A A . 331 LYS CD 1 1
9 15774 1 1 113 LYS CE C 8.580 29.078 -20.041 1.00 . A A . 331 LYS CE 1 1
9 15775 1 1 113 LYS CG C 10.297 28.612 -18.203 1.00 . A A . 331 LYS CG 1 1
9 15776 1 1 113 LYS H H 10.290 29.359 -14.352 1.00 . A A . 331 LYS H 1 1
9 15777 1 1 113 LYS HA H 12.379 29.672 -16.297 1.00 . A A . 331 LYS HA 1 1
9 15778 1 1 113 LYS HB2 H 11.053 27.782 -16.391 1.00 . A A . 331 LYS HB2 1 1
9 15779 1 1 113 LYS HB3 H 9.546 28.629 -16.188 1.00 . A A . 331 LYS HB3 1 1
9 15780 1 1 113 LYS HD2 H 8.253 29.193 -17.908 1.00 . A A . 331 LYS HD2 1 1
9 15781 1 1 113 LYS HD3 H 9.259 30.485 -18.550 1.00 . A A . 331 LYS HD3 1 1
9 15782 1 1 113 LYS HE2 H 8.374 28.004 -20.098 1.00 . A A . 331 LYS HE2 1 1
9 15783 1 1 113 LYS HE3 H 7.636 29.600 -20.222 1.00 . A A . 331 LYS HE3 1 1
9 15784 1 1 113 LYS HG2 H 11.187 28.964 -18.728 1.00 . A A . 331 LYS HG2 1 1
9 15785 1 1 113 LYS HG3 H 10.129 27.567 -18.466 1.00 . A A . 331 LYS HG3 1 1
9 15786 1 1 113 LYS HZ1 H 10.426 28.930 -21.010 1.00 . A A . 331 LYS HZ1 1 1
9 15787 1 1 113 LYS HZ2 H 9.204 29.311 -22.014 1.00 . A A . 331 LYS HZ2 1 1
9 15788 1 1 113 LYS HZ3 H 9.824 30.458 -21.021 1.00 . A A . 331 LYS HZ3 1 1
9 15789 1 1 113 LYS N N 11.055 29.934 -14.699 1.00 . A A . 331 LYS N 1 1
9 15790 1 1 113 LYS NZ N 9.572 29.466 -21.083 1.00 . A A . 331 LYS NZ 1 1
9 15791 1 1 113 LYS O O 11.879 31.689 -17.610 1.00 . A A . 331 LYS O 1 1
9 15792 1 1 114 LYS C C 10.779 34.331 -16.289 1.00 . A A . 332 LYS C 1 1
9 15793 1 1 114 LYS CA C 9.734 33.343 -16.825 1.00 . A A . 332 LYS CA 1 1
9 15794 1 1 114 LYS CB C 8.323 33.698 -16.325 1.00 . A A . 332 LYS CB 1 1
9 15795 1 1 114 LYS CD C 6.920 33.103 -18.402 1.00 . A A . 332 LYS CD 1 1
9 15796 1 1 114 LYS CE C 5.699 32.287 -18.857 1.00 . A A . 332 LYS CE 1 1
9 15797 1 1 114 LYS CG C 7.170 32.858 -16.908 1.00 . A A . 332 LYS CG 1 1
9 15798 1 1 114 LYS H H 9.353 31.559 -15.749 1.00 . A A . 332 LYS H 1 1
9 15799 1 1 114 LYS HA H 9.788 33.412 -17.916 1.00 . A A . 332 LYS HA 1 1
9 15800 1 1 114 LYS HB2 H 8.293 33.596 -15.239 1.00 . A A . 332 LYS HB2 1 1
9 15801 1 1 114 LYS HB3 H 8.137 34.738 -16.548 1.00 . A A . 332 LYS HB3 1 1
9 15802 1 1 114 LYS HD2 H 6.727 34.165 -18.557 1.00 . A A . 332 LYS HD2 1 1
9 15803 1 1 114 LYS HD3 H 7.799 32.804 -18.977 1.00 . A A . 332 LYS HD3 1 1
9 15804 1 1 114 LYS HE2 H 5.910 31.223 -18.708 1.00 . A A . 332 LYS HE2 1 1
9 15805 1 1 114 LYS HE3 H 4.850 32.544 -18.214 1.00 . A A . 332 LYS HE3 1 1
9 15806 1 1 114 LYS HG2 H 7.367 31.799 -16.749 1.00 . A A . 332 LYS HG2 1 1
9 15807 1 1 114 LYS HG3 H 6.262 33.114 -16.361 1.00 . A A . 332 LYS HG3 1 1
9 15808 1 1 114 LYS HZ1 H 6.110 32.326 -20.909 1.00 . A A . 332 LYS HZ1 1 1
9 15809 1 1 114 LYS HZ2 H 4.552 31.982 -20.566 1.00 . A A . 332 LYS HZ2 1 1
9 15810 1 1 114 LYS HZ3 H 5.085 33.514 -20.432 1.00 . A A . 332 LYS HZ3 1 1
9 15811 1 1 114 LYS N N 10.011 31.966 -16.401 1.00 . A A . 332 LYS N 1 1
9 15812 1 1 114 LYS NZ N 5.346 32.547 -20.282 1.00 . A A . 332 LYS NZ 1 1
9 15813 1 1 114 LYS O O 11.317 35.134 -17.052 1.00 . A A . 332 LYS O 1 1
9 15814 1 1 115 ARG C C 13.567 34.821 -15.015 1.00 . A A . 333 ARG C 1 1
9 15815 1 1 115 ARG CA C 12.196 35.031 -14.363 1.00 . A A . 333 ARG CA 1 1
9 15816 1 1 115 ARG CB C 12.214 34.735 -12.850 1.00 . A A . 333 ARG CB 1 1
9 15817 1 1 115 ARG CD C 12.939 35.515 -10.555 1.00 . A A . 333 ARG CD 1 1
9 15818 1 1 115 ARG CG C 13.025 35.776 -12.064 1.00 . A A . 333 ARG CG 1 1
9 15819 1 1 115 ARG CZ C 13.061 37.727 -9.367 1.00 . A A . 333 ARG CZ 1 1
9 15820 1 1 115 ARG H H 10.620 33.563 -14.427 1.00 . A A . 333 ARG H 1 1
9 15821 1 1 115 ARG HA H 11.943 36.087 -14.498 1.00 . A A . 333 ARG HA 1 1
9 15822 1 1 115 ARG HB2 H 11.188 34.755 -12.479 1.00 . A A . 333 ARG HB2 1 1
9 15823 1 1 115 ARG HB3 H 12.625 33.739 -12.673 1.00 . A A . 333 ARG HB3 1 1
9 15824 1 1 115 ARG HD2 H 11.894 35.421 -10.253 1.00 . A A . 333 ARG HD2 1 1
9 15825 1 1 115 ARG HD3 H 13.430 34.565 -10.333 1.00 . A A . 333 ARG HD3 1 1
9 15826 1 1 115 ARG HE H 14.570 36.444 -9.550 1.00 . A A . 333 ARG HE 1 1
9 15827 1 1 115 ARG HG2 H 14.071 35.744 -12.369 1.00 . A A . 333 ARG HG2 1 1
9 15828 1 1 115 ARG HG3 H 12.628 36.770 -12.278 1.00 . A A . 333 ARG HG3 1 1
9 15829 1 1 115 ARG HH11 H 11.232 37.395 -10.102 1.00 . A A . 333 ARG HH11 1 1
9 15830 1 1 115 ARG HH12 H 11.432 38.906 -9.264 1.00 . A A . 333 ARG HH12 1 1
9 15831 1 1 115 ARG HH21 H 14.747 38.402 -8.505 1.00 . A A . 333 ARG HH21 1 1
9 15832 1 1 115 ARG HH22 H 13.371 39.458 -8.395 1.00 . A A . 333 ARG HH22 1 1
9 15833 1 1 115 ARG N N 11.136 34.223 -15.002 1.00 . A A . 333 ARG N 1 1
9 15834 1 1 115 ARG NE N 13.599 36.594 -9.787 1.00 . A A . 333 ARG NE 1 1
9 15835 1 1 115 ARG NH1 N 11.817 38.037 -9.596 1.00 . A A . 333 ARG NH1 1 1
9 15836 1 1 115 ARG NH2 N 13.778 38.589 -8.703 1.00 . A A . 333 ARG NH2 1 1
9 15837 1 1 115 ARG O O 14.310 35.780 -15.193 1.00 . A A . 333 ARG O 1 1
9 15838 1 1 116 LEU C C 15.209 33.922 -17.505 1.00 . A A . 334 LEU C 1 1
9 15839 1 1 116 LEU CA C 15.089 33.213 -16.150 1.00 . A A . 334 LEU CA 1 1
9 15840 1 1 116 LEU CB C 15.107 31.690 -16.304 1.00 . A A . 334 LEU CB 1 1
9 15841 1 1 116 LEU CD1 C 17.510 31.191 -15.699 1.00 . A A . 334 LEU CD1 1 1
9 15842 1 1 116 LEU CD2 C 16.254 29.735 -17.228 1.00 . A A . 334 LEU CD2 1 1
9 15843 1 1 116 LEU CG C 16.457 31.174 -16.808 1.00 . A A . 334 LEU CG 1 1
9 15844 1 1 116 LEU H H 13.242 32.837 -15.185 1.00 . A A . 334 LEU H 1 1
9 15845 1 1 116 LEU HA H 15.945 33.475 -15.543 1.00 . A A . 334 LEU HA 1 1
9 15846 1 1 116 LEU HB2 H 14.903 31.218 -15.342 1.00 . A A . 334 LEU HB2 1 1
9 15847 1 1 116 LEU HB3 H 14.322 31.403 -17.001 1.00 . A A . 334 LEU HB3 1 1
9 15848 1 1 116 LEU HD11 H 17.250 30.462 -14.935 1.00 . A A . 334 LEU HD11 1 1
9 15849 1 1 116 LEU HD12 H 18.499 30.979 -16.111 1.00 . A A . 334 LEU HD12 1 1
9 15850 1 1 116 LEU HD13 H 17.539 32.165 -15.221 1.00 . A A . 334 LEU HD13 1 1
9 15851 1 1 116 LEU HD21 H 16.046 29.130 -16.349 1.00 . A A . 334 LEU HD21 1 1
9 15852 1 1 116 LEU HD22 H 15.420 29.673 -17.926 1.00 . A A . 334 LEU HD22 1 1
9 15853 1 1 116 LEU HD23 H 17.153 29.393 -17.725 1.00 . A A . 334 LEU HD23 1 1
9 15854 1 1 116 LEU HG H 16.800 31.752 -17.663 1.00 . A A . 334 LEU HG 1 1
9 15855 1 1 116 LEU N N 13.874 33.590 -15.433 1.00 . A A . 334 LEU N 1 1
9 15856 1 1 116 LEU O O 16.255 34.488 -17.815 1.00 . A A . 334 LEU O 1 1
9 15857 1 1 117 GLU C C 14.283 36.227 -19.322 1.00 . A A . 335 GLU C 1 1
9 15858 1 1 117 GLU CA C 14.093 34.713 -19.552 1.00 . A A . 335 GLU CA 1 1
9 15859 1 1 117 GLU CB C 12.788 34.422 -20.317 1.00 . A A . 335 GLU CB 1 1
9 15860 1 1 117 GLU CD C 11.468 32.690 -21.639 1.00 . A A . 335 GLU CD 1 1
9 15861 1 1 117 GLU CG C 12.763 32.986 -20.859 1.00 . A A . 335 GLU CG 1 1
9 15862 1 1 117 GLU H H 13.308 33.429 -18.004 1.00 . A A . 335 GLU H 1 1
9 15863 1 1 117 GLU HA H 14.926 34.391 -20.180 1.00 . A A . 335 GLU HA 1 1
9 15864 1 1 117 GLU HB2 H 11.932 34.583 -19.662 1.00 . A A . 335 GLU HB2 1 1
9 15865 1 1 117 GLU HB3 H 12.716 35.111 -21.158 1.00 . A A . 335 GLU HB3 1 1
9 15866 1 1 117 GLU HG2 H 13.625 32.844 -21.515 1.00 . A A . 335 GLU HG2 1 1
9 15867 1 1 117 GLU HG3 H 12.864 32.280 -20.033 1.00 . A A . 335 GLU HG3 1 1
9 15868 1 1 117 GLU N N 14.130 33.953 -18.290 1.00 . A A . 335 GLU N 1 1
9 15869 1 1 117 GLU O O 14.992 36.891 -20.082 1.00 . A A . 335 GLU O 1 1
9 15870 1 1 117 GLU OE1 O 11.389 33.030 -22.844 1.00 . A A . 335 GLU OE1 1 1
9 15871 1 1 117 GLU OE2 O 10.536 32.070 -21.069 1.00 . A A . 335 GLU OE2 1 1
9 15872 1 1 118 LYS C C 15.327 38.510 -17.269 1.00 . A A . 336 LYS C 1 1
9 15873 1 1 118 LYS CA C 13.917 38.164 -17.790 1.00 . A A . 336 LYS CA 1 1
9 15874 1 1 118 LYS CB C 12.839 38.512 -16.743 1.00 . A A . 336 LYS CB 1 1
9 15875 1 1 118 LYS CD C 11.238 40.032 -18.121 1.00 . A A . 336 LYS CD 1 1
9 15876 1 1 118 LYS CE C 11.378 41.263 -17.209 1.00 . A A . 336 LYS CE 1 1
9 15877 1 1 118 LYS CG C 11.432 38.714 -17.344 1.00 . A A . 336 LYS CG 1 1
9 15878 1 1 118 LYS H H 13.121 36.178 -17.664 1.00 . A A . 336 LYS H 1 1
9 15879 1 1 118 LYS HA H 13.776 38.805 -18.660 1.00 . A A . 336 LYS HA 1 1
9 15880 1 1 118 LYS HB2 H 12.785 37.712 -16.007 1.00 . A A . 336 LYS HB2 1 1
9 15881 1 1 118 LYS HB3 H 13.128 39.410 -16.202 1.00 . A A . 336 LYS HB3 1 1
9 15882 1 1 118 LYS HD2 H 11.956 40.090 -18.941 1.00 . A A . 336 LYS HD2 1 1
9 15883 1 1 118 LYS HD3 H 10.234 40.022 -18.550 1.00 . A A . 336 LYS HD3 1 1
9 15884 1 1 118 LYS HE2 H 10.690 41.150 -16.364 1.00 . A A . 336 LYS HE2 1 1
9 15885 1 1 118 LYS HE3 H 12.397 41.297 -16.808 1.00 . A A . 336 LYS HE3 1 1
9 15886 1 1 118 LYS HG2 H 11.202 37.879 -18.006 1.00 . A A . 336 LYS HG2 1 1
9 15887 1 1 118 LYS HG3 H 10.708 38.690 -16.528 1.00 . A A . 336 LYS HG3 1 1
9 15888 1 1 118 LYS HZ1 H 10.146 42.544 -18.308 1.00 . A A . 336 LYS HZ1 1 1
9 15889 1 1 118 LYS HZ2 H 11.169 43.330 -17.313 1.00 . A A . 336 LYS HZ2 1 1
9 15890 1 1 118 LYS HZ3 H 11.740 42.687 -18.701 1.00 . A A . 336 LYS HZ3 1 1
9 15891 1 1 118 LYS N N 13.730 36.768 -18.223 1.00 . A A . 336 LYS N 1 1
9 15892 1 1 118 LYS NZ N 11.085 42.532 -17.930 1.00 . A A . 336 LYS NZ 1 1
9 15893 1 1 118 LYS O O 15.628 39.698 -17.167 1.00 . A A . 336 LYS O 1 1
9 15894 1 1 119 LEU C C 18.367 38.580 -17.714 1.00 . A A . 337 LEU C 1 1
9 15895 1 1 119 LEU CA C 17.611 37.832 -16.599 1.00 . A A . 337 LEU CA 1 1
9 15896 1 1 119 LEU CB C 18.371 36.546 -16.245 1.00 . A A . 337 LEU CB 1 1
9 15897 1 1 119 LEU CD1 C 18.674 34.497 -14.908 1.00 . A A . 337 LEU CD1 1 1
9 15898 1 1 119 LEU CD2 C 17.624 36.464 -13.780 1.00 . A A . 337 LEU CD2 1 1
9 15899 1 1 119 LEU CG C 17.773 35.712 -15.103 1.00 . A A . 337 LEU CG 1 1
9 15900 1 1 119 LEU H H 15.916 36.576 -17.053 1.00 . A A . 337 LEU H 1 1
9 15901 1 1 119 LEU HA H 17.620 38.461 -15.710 1.00 . A A . 337 LEU HA 1 1
9 15902 1 1 119 LEU HB2 H 18.434 35.919 -17.135 1.00 . A A . 337 LEU HB2 1 1
9 15903 1 1 119 LEU HB3 H 19.391 36.824 -15.971 1.00 . A A . 337 LEU HB3 1 1
9 15904 1 1 119 LEU HD11 H 19.685 34.830 -14.688 1.00 . A A . 337 LEU HD11 1 1
9 15905 1 1 119 LEU HD12 H 18.296 33.845 -14.109 1.00 . A A . 337 LEU HD12 1 1
9 15906 1 1 119 LEU HD13 H 18.708 33.934 -15.840 1.00 . A A . 337 LEU HD13 1 1
9 15907 1 1 119 LEU HD21 H 18.569 36.919 -13.487 1.00 . A A . 337 LEU HD21 1 1
9 15908 1 1 119 LEU HD22 H 16.866 37.240 -13.886 1.00 . A A . 337 LEU HD22 1 1
9 15909 1 1 119 LEU HD23 H 17.291 35.774 -12.997 1.00 . A A . 337 LEU HD23 1 1
9 15910 1 1 119 LEU HG H 16.794 35.369 -15.396 1.00 . A A . 337 LEU HG 1 1
9 15911 1 1 119 LEU N N 16.213 37.543 -16.984 1.00 . A A . 337 LEU N 1 1
9 15912 1 1 119 LEU O O 19.015 39.595 -17.465 1.00 . A A . 337 LEU O 1 1
9 15913 1 1 120 GLU C C 18.185 40.169 -20.354 1.00 . A A . 338 GLU C 1 1
9 15914 1 1 120 GLU CA C 18.761 38.754 -20.163 1.00 . A A . 338 GLU CA 1 1
9 15915 1 1 120 GLU CB C 18.455 37.849 -21.371 1.00 . A A . 338 GLU CB 1 1
9 15916 1 1 120 GLU CD C 18.660 37.445 -23.868 1.00 . A A . 338 GLU CD 1 1
9 15917 1 1 120 GLU CG C 18.911 38.435 -22.712 1.00 . A A . 338 GLU CG 1 1
9 15918 1 1 120 GLU H H 17.711 37.238 -19.064 1.00 . A A . 338 GLU H 1 1
9 15919 1 1 120 GLU HA H 19.843 38.852 -20.069 1.00 . A A . 338 GLU HA 1 1
9 15920 1 1 120 GLU HB2 H 18.957 36.890 -21.225 1.00 . A A . 338 GLU HB2 1 1
9 15921 1 1 120 GLU HB3 H 17.381 37.668 -21.419 1.00 . A A . 338 GLU HB3 1 1
9 15922 1 1 120 GLU HG2 H 18.354 39.355 -22.903 1.00 . A A . 338 GLU HG2 1 1
9 15923 1 1 120 GLU HG3 H 19.973 38.684 -22.644 1.00 . A A . 338 GLU HG3 1 1
9 15924 1 1 120 GLU N N 18.231 38.101 -18.955 1.00 . A A . 338 GLU N 1 1
9 15925 1 1 120 GLU O O 18.925 41.123 -20.590 1.00 . A A . 338 GLU O 1 1
9 15926 1 1 120 GLU OE1 O 17.480 37.184 -24.210 1.00 . A A . 338 GLU OE1 1 1
9 15927 1 1 120 GLU OE2 O 19.639 36.917 -24.450 1.00 . A A . 338 GLU OE2 1 1
9 15928 1 1 121 ASP C C 16.583 42.697 -19.301 1.00 . A A . 339 ASP C 1 1
9 15929 1 1 121 ASP CA C 16.159 41.613 -20.318 1.00 . A A . 339 ASP CA 1 1
9 15930 1 1 121 ASP CB C 14.655 41.340 -20.219 1.00 . A A . 339 ASP CB 1 1
9 15931 1 1 121 ASP CG C 13.807 42.519 -20.721 1.00 . A A . 339 ASP CG 1 1
9 15932 1 1 121 ASP H H 16.319 39.507 -19.979 1.00 . A A . 339 ASP H 1 1
9 15933 1 1 121 ASP HA H 16.374 42.002 -21.315 1.00 . A A . 339 ASP HA 1 1
9 15934 1 1 121 ASP HB2 H 14.416 40.462 -20.816 1.00 . A A . 339 ASP HB2 1 1
9 15935 1 1 121 ASP HB3 H 14.404 41.115 -19.182 1.00 . A A . 339 ASP HB3 1 1
9 15936 1 1 121 ASP N N 16.869 40.331 -20.177 1.00 . A A . 339 ASP N 1 1
9 15937 1 1 121 ASP O O 16.296 43.880 -19.498 1.00 . A A . 339 ASP O 1 1
9 15938 1 1 121 ASP OD1 O 13.985 42.939 -21.889 1.00 . A A . 339 ASP OD1 1 1
9 15939 1 1 121 ASP OD2 O 12.928 42.982 -19.954 1.00 . A A . 339 ASP OD2 1 1
9 15940 1 1 122 LYS C C 19.314 43.536 -17.349 1.00 . A A . 340 LYS C 1 1
9 15941 1 1 122 LYS CA C 17.818 43.190 -17.172 1.00 . A A . 340 LYS CA 1 1
9 15942 1 1 122 LYS CB C 17.462 42.544 -15.818 1.00 . A A . 340 LYS CB 1 1
9 15943 1 1 122 LYS CD C 16.827 43.068 -13.383 1.00 . A A . 340 LYS CD 1 1
9 15944 1 1 122 LYS CE C 17.073 41.619 -12.939 1.00 . A A . 340 LYS CE 1 1
9 15945 1 1 122 LYS CG C 17.667 43.471 -14.604 1.00 . A A . 340 LYS CG 1 1
9 15946 1 1 122 LYS H H 17.461 41.312 -18.136 1.00 . A A . 340 LYS H 1 1
9 15947 1 1 122 LYS HA H 17.289 44.143 -17.228 1.00 . A A . 340 LYS HA 1 1
9 15948 1 1 122 LYS HB2 H 16.407 42.266 -15.853 1.00 . A A . 340 LYS HB2 1 1
9 15949 1 1 122 LYS HB3 H 18.048 41.633 -15.684 1.00 . A A . 340 LYS HB3 1 1
9 15950 1 1 122 LYS HD2 H 17.072 43.745 -12.563 1.00 . A A . 340 LYS HD2 1 1
9 15951 1 1 122 LYS HD3 H 15.771 43.199 -13.627 1.00 . A A . 340 LYS HD3 1 1
9 15952 1 1 122 LYS HE2 H 16.789 40.948 -13.756 1.00 . A A . 340 LYS HE2 1 1
9 15953 1 1 122 LYS HE3 H 18.143 41.483 -12.747 1.00 . A A . 340 LYS HE3 1 1
9 15954 1 1 122 LYS HG2 H 18.721 43.467 -14.320 1.00 . A A . 340 LYS HG2 1 1
9 15955 1 1 122 LYS HG3 H 17.389 44.488 -14.880 1.00 . A A . 340 LYS HG3 1 1
9 15956 1 1 122 LYS HZ1 H 15.300 41.493 -11.845 1.00 . A A . 340 LYS HZ1 1 1
9 15957 1 1 122 LYS HZ2 H 16.368 40.311 -11.478 1.00 . A A . 340 LYS HZ2 1 1
9 15958 1 1 122 LYS HZ3 H 16.612 41.832 -10.918 1.00 . A A . 340 LYS HZ3 1 1
9 15959 1 1 122 LYS N N 17.295 42.307 -18.232 1.00 . A A . 340 LYS N 1 1
9 15960 1 1 122 LYS NZ N 16.285 41.293 -11.718 1.00 . A A . 340 LYS NZ 1 1
9 15961 1 1 122 LYS O O 19.898 44.226 -16.511 1.00 . A A . 340 LYS O 1 1
9 15962 1 1 123 GLY C C 21.338 44.949 -19.443 1.00 . A A . 341 GLY C 1 1
9 15963 1 1 123 GLY CA C 21.274 43.521 -18.883 1.00 . A A . 341 GLY CA 1 1
9 15964 1 1 123 GLY H H 19.403 42.513 -19.087 1.00 . A A . 341 GLY H 1 1
9 15965 1 1 123 GLY HA2 H 21.961 43.464 -18.038 1.00 . A A . 341 GLY HA2 1 1
9 15966 1 1 123 GLY HA3 H 21.626 42.830 -19.647 1.00 . A A . 341 GLY HA3 1 1
9 15967 1 1 123 GLY N N 19.930 43.105 -18.456 1.00 . A A . 341 GLY N 1 1
9 15968 1 1 123 GLY O O 20.465 45.779 -19.172 1.00 . A A . 341 GLY O 1 1
9 15969 1 1 124 GLY C C 23.698 46.675 -21.876 1.00 . A A . 342 GLY C 1 1
9 15970 1 1 124 GLY CA C 22.539 46.569 -20.876 1.00 . A A . 342 GLY CA 1 1
9 15971 1 1 124 GLY H H 23.039 44.517 -20.448 1.00 . A A . 342 GLY H 1 1
9 15972 1 1 124 GLY HA2 H 21.619 46.836 -21.397 1.00 . A A . 342 GLY HA2 1 1
9 15973 1 1 124 GLY HA3 H 22.710 47.309 -20.095 1.00 . A A . 342 GLY HA3 1 1
9 15974 1 1 124 GLY N N 22.370 45.248 -20.240 1.00 . A A . 342 GLY N 1 1
9 15975 1 1 124 GLY O O 23.529 47.264 -22.945 1.00 . A A . 342 GLY O 1 1
9 15976 1 1 125 ASN C C 26.709 44.627 -22.397 1.00 . A A . 343 ASN C 1 1
9 15977 1 1 125 ASN CA C 26.031 46.014 -22.447 1.00 . A A . 343 ASN CA 1 1
9 15978 1 1 125 ASN CB C 27.025 47.111 -22.017 1.00 . A A . 343 ASN CB 1 1
9 15979 1 1 125 ASN CG C 26.509 48.521 -22.265 1.00 . A A . 343 ASN CG 1 1
9 15980 1 1 125 ASN H H 24.928 45.611 -20.673 1.00 . A A . 343 ASN H 1 1
9 15981 1 1 125 ASN HA H 25.734 46.197 -23.482 1.00 . A A . 343 ASN HA 1 1
9 15982 1 1 125 ASN HB2 H 27.252 47.003 -20.957 1.00 . A A . 343 ASN HB2 1 1
9 15983 1 1 125 ASN HB3 H 27.957 46.985 -22.568 1.00 . A A . 343 ASN HB3 1 1
9 15984 1 1 125 ASN HD21 H 27.165 48.535 -24.181 1.00 . A A . 343 ASN HD21 1 1
9 15985 1 1 125 ASN HD22 H 26.351 49.988 -23.623 1.00 . A A . 343 ASN HD22 1 1
9 15986 1 1 125 ASN N N 24.847 46.057 -21.576 1.00 . A A . 343 ASN N 1 1
9 15987 1 1 125 ASN ND2 N 26.693 49.052 -23.455 1.00 . A A . 343 ASN ND2 1 1
9 15988 1 1 125 ASN O O 26.702 43.956 -21.360 1.00 . A A . 343 ASN O 1 1
9 15989 1 1 125 ASN OD1 O 25.948 49.170 -21.391 1.00 . A A . 343 ASN OD1 1 1
9 15990 1 1 126 ASP C C 29.405 42.949 -22.893 1.00 . A A . 344 ASP C 1 1
9 15991 1 1 126 ASP CA C 28.068 42.958 -23.671 1.00 . A A . 344 ASP CA 1 1
9 15992 1 1 126 ASP CB C 28.298 42.665 -25.166 1.00 . A A . 344 ASP CB 1 1
9 15993 1 1 126 ASP CG C 29.276 43.634 -25.870 1.00 . A A . 344 ASP CG 1 1
9 15994 1 1 126 ASP H H 27.286 44.830 -24.320 1.00 . A A . 344 ASP H 1 1
9 15995 1 1 126 ASP HA H 27.465 42.142 -23.272 1.00 . A A . 344 ASP HA 1 1
9 15996 1 1 126 ASP HB2 H 28.682 41.646 -25.252 1.00 . A A . 344 ASP HB2 1 1
9 15997 1 1 126 ASP HB3 H 27.336 42.680 -25.683 1.00 . A A . 344 ASP HB3 1 1
9 15998 1 1 126 ASP N N 27.294 44.206 -23.524 1.00 . A A . 344 ASP N 1 1
9 15999 1 1 126 ASP O O 29.794 41.866 -22.397 1.00 . A A . 344 ASP O 1 1
9 16000 1 1 126 ASP OXT O 30.065 44.010 -22.777 1.00 . A A . 344 ASP OXT 1 1
9 16001 1 1 126 ASP OD1 O 28.871 44.779 -26.200 1.00 . A A . 344 ASP OD1 1 1
9 16002 1 1 126 ASP OD2 O 30.436 43.238 -26.150 1.00 . A A . 344 ASP OD2 1 1
10 16003 1 1 13 LEU C C -32.669 17.778 -16.459 1.00 . A A . 231 LEU C 1 1
10 16004 1 1 13 LEU CA C -33.561 18.779 -17.211 1.00 . A A . 231 LEU CA 1 1
10 16005 1 1 13 LEU CB C -33.647 18.475 -18.732 1.00 . A A . 231 LEU CB 1 1
10 16006 1 1 13 LEU CD1 C -35.599 20.075 -19.257 1.00 . A A . 231 LEU CD1 1 1
10 16007 1 1 13 LEU CD2 C -35.030 18.249 -20.824 1.00 . A A . 231 LEU CD2 1 1
10 16008 1 1 13 LEU CG C -35.056 18.647 -19.346 1.00 . A A . 231 LEU CG 1 1
10 16009 1 1 13 LEU H H -33.159 20.351 -15.913 1.00 . A A . 231 LEU H 1 1
10 16010 1 1 13 LEU HA H -34.562 18.623 -16.800 1.00 . A A . 231 LEU HA 1 1
10 16011 1 1 13 LEU HB2 H -32.929 19.089 -19.282 1.00 . A A . 231 LEU HB2 1 1
10 16012 1 1 13 LEU HB3 H -33.366 17.432 -18.893 1.00 . A A . 231 LEU HB3 1 1
10 16013 1 1 13 LEU HD11 H -34.898 20.779 -19.709 1.00 . A A . 231 LEU HD11 1 1
10 16014 1 1 13 LEU HD12 H -36.549 20.138 -19.789 1.00 . A A . 231 LEU HD12 1 1
10 16015 1 1 13 LEU HD13 H -35.791 20.347 -18.219 1.00 . A A . 231 LEU HD13 1 1
10 16016 1 1 13 LEU HD21 H -34.364 18.908 -21.382 1.00 . A A . 231 LEU HD21 1 1
10 16017 1 1 13 LEU HD22 H -34.684 17.220 -20.924 1.00 . A A . 231 LEU HD22 1 1
10 16018 1 1 13 LEU HD23 H -36.035 18.317 -21.243 1.00 . A A . 231 LEU HD23 1 1
10 16019 1 1 13 LEU HG H -35.746 17.982 -18.828 1.00 . A A . 231 LEU HG 1 1
10 16020 1 1 13 LEU N N -33.156 20.186 -16.910 1.00 . A A . 231 LEU N 1 1
10 16021 1 1 13 LEU O O -33.109 17.229 -15.448 1.00 . A A . 231 LEU O 1 1
10 16022 1 1 14 GLY C C -29.049 16.668 -16.623 1.00 . A A . 232 GLY C 1 1
10 16023 1 1 14 GLY CA C -30.549 16.491 -16.350 1.00 . A A . 232 GLY CA 1 1
10 16024 1 1 14 GLY H H -31.141 17.960 -17.790 1.00 . A A . 232 GLY H 1 1
10 16025 1 1 14 GLY HA2 H -30.672 16.471 -15.266 1.00 . A A . 232 GLY HA2 1 1
10 16026 1 1 14 GLY HA3 H -30.853 15.520 -16.739 1.00 . A A . 232 GLY HA3 1 1
10 16027 1 1 14 GLY N N -31.431 17.532 -16.919 1.00 . A A . 232 GLY N 1 1
10 16028 1 1 14 GLY O O -28.320 15.676 -16.695 1.00 . A A . 232 GLY O 1 1
10 16029 1 1 15 VAL C C -26.390 17.948 -15.652 1.00 . A A . 233 VAL C 1 1
10 16030 1 1 15 VAL CA C -27.140 18.228 -16.963 1.00 . A A . 233 VAL CA 1 1
10 16031 1 1 15 VAL CB C -26.932 19.690 -17.415 1.00 . A A . 233 VAL CB 1 1
10 16032 1 1 15 VAL CG1 C -25.446 20.028 -17.599 1.00 . A A . 233 VAL CG1 1 1
10 16033 1 1 15 VAL CG2 C -27.631 19.963 -18.755 1.00 . A A . 233 VAL CG2 1 1
10 16034 1 1 15 VAL H H -29.217 18.679 -16.678 1.00 . A A . 233 VAL H 1 1
10 16035 1 1 15 VAL HA H -26.727 17.582 -17.740 1.00 . A A . 233 VAL HA 1 1
10 16036 1 1 15 VAL HB H -27.352 20.364 -16.668 1.00 . A A . 233 VAL HB 1 1
10 16037 1 1 15 VAL HG11 H -24.991 19.350 -18.321 1.00 . A A . 233 VAL HG11 1 1
10 16038 1 1 15 VAL HG12 H -25.340 21.054 -17.955 1.00 . A A . 233 VAL HG12 1 1
10 16039 1 1 15 VAL HG13 H -24.917 19.950 -16.648 1.00 . A A . 233 VAL HG13 1 1
10 16040 1 1 15 VAL HG21 H -27.242 19.291 -19.524 1.00 . A A . 233 VAL HG21 1 1
10 16041 1 1 15 VAL HG22 H -28.705 19.817 -18.664 1.00 . A A . 233 VAL HG22 1 1
10 16042 1 1 15 VAL HG23 H -27.454 20.994 -19.062 1.00 . A A . 233 VAL HG23 1 1
10 16043 1 1 15 VAL N N -28.573 17.909 -16.797 1.00 . A A . 233 VAL N 1 1
10 16044 1 1 15 VAL O O -26.643 18.599 -14.636 1.00 . A A . 233 VAL O 1 1
10 16045 1 1 16 PHE C C -23.344 15.899 -14.918 1.00 . A A . 234 PHE C 1 1
10 16046 1 1 16 PHE CA C -24.682 16.548 -14.505 1.00 . A A . 234 PHE CA 1 1
10 16047 1 1 16 PHE CB C -25.522 15.559 -13.676 1.00 . A A . 234 PHE CB 1 1
10 16048 1 1 16 PHE CD1 C -24.710 15.875 -11.295 1.00 . A A . 234 PHE CD1 1 1
10 16049 1 1 16 PHE CD2 C -24.265 13.753 -12.406 1.00 . A A . 234 PHE CD2 1 1
10 16050 1 1 16 PHE CE1 C -24.028 15.419 -10.153 1.00 . A A . 234 PHE CE1 1 1
10 16051 1 1 16 PHE CE2 C -23.581 13.299 -11.263 1.00 . A A . 234 PHE CE2 1 1
10 16052 1 1 16 PHE CG C -24.829 15.044 -12.426 1.00 . A A . 234 PHE CG 1 1
10 16053 1 1 16 PHE CZ C -23.462 14.131 -10.137 1.00 . A A . 234 PHE CZ 1 1
10 16054 1 1 16 PHE H H -25.331 16.468 -16.533 1.00 . A A . 234 PHE H 1 1
10 16055 1 1 16 PHE HA H -24.456 17.419 -13.886 1.00 . A A . 234 PHE HA 1 1
10 16056 1 1 16 PHE HB2 H -26.450 16.044 -13.374 1.00 . A A . 234 PHE HB2 1 1
10 16057 1 1 16 PHE HB3 H -25.793 14.708 -14.307 1.00 . A A . 234 PHE HB3 1 1
10 16058 1 1 16 PHE HD1 H -25.138 16.869 -11.304 1.00 . A A . 234 PHE HD1 1 1
10 16059 1 1 16 PHE HD2 H -24.346 13.111 -13.273 1.00 . A A . 234 PHE HD2 1 1
10 16060 1 1 16 PHE HE1 H -23.936 16.059 -9.285 1.00 . A A . 234 PHE HE1 1 1
10 16061 1 1 16 PHE HE2 H -23.146 12.308 -11.252 1.00 . A A . 234 PHE HE2 1 1
10 16062 1 1 16 PHE HZ H -22.936 13.781 -9.257 1.00 . A A . 234 PHE HZ 1 1
10 16063 1 1 16 PHE N N -25.473 16.975 -15.668 1.00 . A A . 234 PHE N 1 1
10 16064 1 1 16 PHE O O -23.235 15.288 -15.986 1.00 . A A . 234 PHE O 1 1
10 16065 1 1 17 GLY C C -20.020 15.809 -13.128 1.00 . A A . 235 GLY C 1 1
10 16066 1 1 17 GLY CA C -21.050 15.301 -14.145 1.00 . A A . 235 GLY CA 1 1
10 16067 1 1 17 GLY H H -22.501 16.528 -13.198 1.00 . A A . 235 GLY H 1 1
10 16068 1 1 17 GLY HA2 H -21.213 14.236 -13.975 1.00 . A A . 235 GLY HA2 1 1
10 16069 1 1 17 GLY HA3 H -20.636 15.428 -15.146 1.00 . A A . 235 GLY HA3 1 1
10 16070 1 1 17 GLY N N -22.339 16.000 -14.044 1.00 . A A . 235 GLY N 1 1
10 16071 1 1 17 GLY O O -20.114 16.939 -12.642 1.00 . A A . 235 GLY O 1 1
10 16072 1 1 18 GLU C C -16.677 14.439 -12.151 1.00 . A A . 236 GLU C 1 1
10 16073 1 1 18 GLU CA C -17.926 15.307 -11.881 1.00 . A A . 236 GLU CA 1 1
10 16074 1 1 18 GLU CB C -18.426 15.116 -10.431 1.00 . A A . 236 GLU CB 1 1
10 16075 1 1 18 GLU CD C -17.125 17.083 -9.441 1.00 . A A . 236 GLU CD 1 1
10 16076 1 1 18 GLU CG C -17.459 15.582 -9.329 1.00 . A A . 236 GLU CG 1 1
10 16077 1 1 18 GLU H H -18.999 14.067 -13.246 1.00 . A A . 236 GLU H 1 1
10 16078 1 1 18 GLU HA H -17.651 16.350 -12.034 1.00 . A A . 236 GLU HA 1 1
10 16079 1 1 18 GLU HB2 H -19.359 15.666 -10.301 1.00 . A A . 236 GLU HB2 1 1
10 16080 1 1 18 GLU HB3 H -18.645 14.059 -10.271 1.00 . A A . 236 GLU HB3 1 1
10 16081 1 1 18 GLU HG2 H -17.926 15.381 -8.362 1.00 . A A . 236 GLU HG2 1 1
10 16082 1 1 18 GLU HG3 H -16.547 14.987 -9.367 1.00 . A A . 236 GLU HG3 1 1
10 16083 1 1 18 GLU N N -19.022 14.979 -12.809 1.00 . A A . 236 GLU N 1 1
10 16084 1 1 18 GLU O O -16.792 13.305 -12.628 1.00 . A A . 236 GLU O 1 1
10 16085 1 1 18 GLU OE1 O -16.253 17.450 -10.266 1.00 . A A . 236 GLU OE1 1 1
10 16086 1 1 18 GLU OE2 O -17.728 17.905 -8.706 1.00 . A A . 236 GLU OE2 1 1
10 16087 1 1 19 ARG C C -13.229 14.651 -10.800 1.00 . A A . 237 ARG C 1 1
10 16088 1 1 19 ARG CA C -14.173 14.293 -11.968 1.00 . A A . 237 ARG CA 1 1
10 16089 1 1 19 ARG CB C -13.524 14.696 -13.310 1.00 . A A . 237 ARG CB 1 1
10 16090 1 1 19 ARG CD C -13.485 14.505 -15.827 1.00 . A A . 237 ARG CD 1 1
10 16091 1 1 19 ARG CG C -14.265 14.171 -14.550 1.00 . A A . 237 ARG CG 1 1
10 16092 1 1 19 ARG CZ C -15.089 14.693 -17.754 1.00 . A A . 237 ARG CZ 1 1
10 16093 1 1 19 ARG H H -15.490 15.887 -11.395 1.00 . A A . 237 ARG H 1 1
10 16094 1 1 19 ARG HA H -14.326 13.213 -11.958 1.00 . A A . 237 ARG HA 1 1
10 16095 1 1 19 ARG HB2 H -13.472 15.784 -13.369 1.00 . A A . 237 ARG HB2 1 1
10 16096 1 1 19 ARG HB3 H -12.506 14.304 -13.338 1.00 . A A . 237 ARG HB3 1 1
10 16097 1 1 19 ARG HD2 H -13.310 15.581 -15.882 1.00 . A A . 237 ARG HD2 1 1
10 16098 1 1 19 ARG HD3 H -12.509 14.016 -15.780 1.00 . A A . 237 ARG HD3 1 1
10 16099 1 1 19 ARG HE H -13.965 13.104 -17.356 1.00 . A A . 237 ARG HE 1 1
10 16100 1 1 19 ARG HG2 H -14.380 13.089 -14.474 1.00 . A A . 237 ARG HG2 1 1
10 16101 1 1 19 ARG HG3 H -15.252 14.630 -14.609 1.00 . A A . 237 ARG HG3 1 1
10 16102 1 1 19 ARG HH11 H -15.083 16.361 -16.651 1.00 . A A . 237 ARG HH11 1 1
10 16103 1 1 19 ARG HH12 H -16.155 16.380 -18.024 1.00 . A A . 237 ARG HH12 1 1
10 16104 1 1 19 ARG HH21 H -15.351 13.205 -19.078 1.00 . A A . 237 ARG HH21 1 1
10 16105 1 1 19 ARG HH22 H -16.300 14.636 -19.357 1.00 . A A . 237 ARG HH22 1 1
10 16106 1 1 19 ARG N N -15.485 14.965 -11.827 1.00 . A A . 237 ARG N 1 1
10 16107 1 1 19 ARG NE N -14.195 14.034 -17.035 1.00 . A A . 237 ARG NE 1 1
10 16108 1 1 19 ARG NH1 N -15.476 15.900 -17.454 1.00 . A A . 237 ARG NH1 1 1
10 16109 1 1 19 ARG NH2 N -15.621 14.138 -18.806 1.00 . A A . 237 ARG NH2 1 1
10 16110 1 1 19 ARG O O -13.347 15.750 -10.250 1.00 . A A . 237 ARG O 1 1
10 16111 1 1 20 PRO C C -10.299 15.063 -9.521 1.00 . A A . 238 PRO C 1 1
10 16112 1 1 20 PRO CA C -11.391 14.004 -9.269 1.00 . A A . 238 PRO CA 1 1
10 16113 1 1 20 PRO CB C -10.783 12.633 -8.949 1.00 . A A . 238 PRO CB 1 1
10 16114 1 1 20 PRO CD C -12.069 12.432 -10.956 1.00 . A A . 238 PRO CD 1 1
10 16115 1 1 20 PRO CG C -10.800 11.901 -10.290 1.00 . A A . 238 PRO CG 1 1
10 16116 1 1 20 PRO HA H -11.983 14.328 -8.412 1.00 . A A . 238 PRO HA 1 1
10 16117 1 1 20 PRO HB2 H -9.774 12.709 -8.541 1.00 . A A . 238 PRO HB2 1 1
10 16118 1 1 20 PRO HB3 H -11.433 12.108 -8.246 1.00 . A A . 238 PRO HB3 1 1
10 16119 1 1 20 PRO HD2 H -11.948 12.440 -12.038 1.00 . A A . 238 PRO HD2 1 1
10 16120 1 1 20 PRO HD3 H -12.914 11.798 -10.678 1.00 . A A . 238 PRO HD3 1 1
10 16121 1 1 20 PRO HG2 H -9.927 12.188 -10.877 1.00 . A A . 238 PRO HG2 1 1
10 16122 1 1 20 PRO HG3 H -10.834 10.820 -10.159 1.00 . A A . 238 PRO HG3 1 1
10 16123 1 1 20 PRO N N -12.274 13.772 -10.420 1.00 . A A . 238 PRO N 1 1
10 16124 1 1 20 PRO O O -9.944 15.796 -8.597 1.00 . A A . 238 PRO O 1 1
10 16125 1 1 21 ILE C C -7.628 16.505 -10.355 1.00 . A A . 239 ILE C 1 1
10 16126 1 1 21 ILE CA C -8.806 16.127 -11.285 1.00 . A A . 239 ILE CA 1 1
10 16127 1 1 21 ILE CB C -9.525 17.344 -11.918 1.00 . A A . 239 ILE CB 1 1
10 16128 1 1 21 ILE CD1 C -10.823 19.525 -11.461 1.00 . A A . 239 ILE CD1 1 1
10 16129 1 1 21 ILE CG1 C -10.315 18.192 -10.894 1.00 . A A . 239 ILE CG1 1 1
10 16130 1 1 21 ILE CG2 C -10.429 16.885 -13.076 1.00 . A A . 239 ILE CG2 1 1
10 16131 1 1 21 ILE H H -10.177 14.537 -11.456 1.00 . A A . 239 ILE H 1 1
10 16132 1 1 21 ILE HA H -8.313 15.616 -12.112 1.00 . A A . 239 ILE HA 1 1
10 16133 1 1 21 ILE HB H -8.754 17.965 -12.361 1.00 . A A . 239 ILE HB 1 1
10 16134 1 1 21 ILE HD11 H -9.990 20.092 -11.877 1.00 . A A . 239 ILE HD11 1 1
10 16135 1 1 21 ILE HD12 H -11.569 19.351 -12.234 1.00 . A A . 239 ILE HD12 1 1
10 16136 1 1 21 ILE HD13 H -11.282 20.103 -10.660 1.00 . A A . 239 ILE HD13 1 1
10 16137 1 1 21 ILE HG12 H -11.171 17.626 -10.529 1.00 . A A . 239 ILE HG12 1 1
10 16138 1 1 21 ILE HG13 H -9.675 18.418 -10.043 1.00 . A A . 239 ILE HG13 1 1
10 16139 1 1 21 ILE HG21 H -11.309 16.379 -12.684 1.00 . A A . 239 ILE HG21 1 1
10 16140 1 1 21 ILE HG22 H -10.749 17.743 -13.667 1.00 . A A . 239 ILE HG22 1 1
10 16141 1 1 21 ILE HG23 H -9.884 16.208 -13.736 1.00 . A A . 239 ILE HG23 1 1
10 16142 1 1 21 ILE N N -9.793 15.160 -10.761 1.00 . A A . 239 ILE N 1 1
10 16143 1 1 21 ILE O O -7.145 17.642 -10.375 1.00 . A A . 239 ILE O 1 1
10 16144 1 1 22 ALA C C -5.136 14.513 -8.460 1.00 . A A . 240 ALA C 1 1
10 16145 1 1 22 ALA CA C -6.034 15.758 -8.604 1.00 . A A . 240 ALA CA 1 1
10 16146 1 1 22 ALA CB C -6.636 16.159 -7.248 1.00 . A A . 240 ALA CB 1 1
10 16147 1 1 22 ALA H H -7.556 14.637 -9.589 1.00 . A A . 240 ALA H 1 1
10 16148 1 1 22 ALA HA H -5.407 16.581 -8.950 1.00 . A A . 240 ALA HA 1 1
10 16149 1 1 22 ALA HB1 H -7.226 17.070 -7.358 1.00 . A A . 240 ALA HB1 1 1
10 16150 1 1 22 ALA HB2 H -7.281 15.362 -6.874 1.00 . A A . 240 ALA HB2 1 1
10 16151 1 1 22 ALA HB3 H -5.837 16.341 -6.528 1.00 . A A . 240 ALA HB3 1 1
10 16152 1 1 22 ALA N N -7.131 15.552 -9.556 1.00 . A A . 240 ALA N 1 1
10 16153 1 1 22 ALA O O -5.623 13.395 -8.264 1.00 . A A . 240 ALA O 1 1
10 16154 1 1 23 ASN C C -1.539 14.418 -7.629 1.00 . A A . 241 ASN C 1 1
10 16155 1 1 23 ASN CA C -2.756 13.737 -8.295 1.00 . A A . 241 ASN CA 1 1
10 16156 1 1 23 ASN CB C -2.348 13.108 -9.643 1.00 . A A . 241 ASN CB 1 1
10 16157 1 1 23 ASN CG C -3.447 12.283 -10.298 1.00 . A A . 241 ASN CG 1 1
10 16158 1 1 23 ASN H H -3.508 15.680 -8.670 1.00 . A A . 241 ASN H 1 1
10 16159 1 1 23 ASN HA H -3.117 12.954 -7.623 1.00 . A A . 241 ASN HA 1 1
10 16160 1 1 23 ASN HB2 H -2.050 13.897 -10.336 1.00 . A A . 241 ASN HB2 1 1
10 16161 1 1 23 ASN HB3 H -1.484 12.462 -9.491 1.00 . A A . 241 ASN HB3 1 1
10 16162 1 1 23 ASN HD21 H -3.013 10.637 -9.201 1.00 . A A . 241 ASN HD21 1 1
10 16163 1 1 23 ASN HD22 H -4.336 10.488 -10.345 1.00 . A A . 241 ASN HD22 1 1
10 16164 1 1 23 ASN N N -3.817 14.729 -8.514 1.00 . A A . 241 ASN N 1 1
10 16165 1 1 23 ASN ND2 N -3.605 11.035 -9.914 1.00 . A A . 241 ASN ND2 1 1
10 16166 1 1 23 ASN O O -1.269 15.598 -7.878 1.00 . A A . 241 ASN O 1 1
10 16167 1 1 23 ASN OD1 O -4.169 12.744 -11.176 1.00 . A A . 241 ASN OD1 1 1
10 16168 1 1 24 THR C C 1.435 13.181 -5.766 1.00 . A A . 242 THR C 1 1
10 16169 1 1 24 THR CA C 0.299 14.202 -5.947 1.00 . A A . 242 THR CA 1 1
10 16170 1 1 24 THR CB C -0.225 14.614 -4.553 1.00 . A A . 242 THR CB 1 1
10 16171 1 1 24 THR CG2 C -1.100 15.868 -4.598 1.00 . A A . 242 THR CG2 1 1
10 16172 1 1 24 THR H H -1.060 12.717 -6.646 1.00 . A A . 242 THR H 1 1
10 16173 1 1 24 THR HA H 0.738 15.081 -6.419 1.00 . A A . 242 THR HA 1 1
10 16174 1 1 24 THR HB H 0.625 14.830 -3.905 1.00 . A A . 242 THR HB 1 1
10 16175 1 1 24 THR HG1 H -1.344 13.890 -3.123 1.00 . A A . 242 THR HG1 1 1
10 16176 1 1 24 THR HG21 H -0.570 16.668 -5.114 1.00 . A A . 242 THR HG21 1 1
10 16177 1 1 24 THR HG22 H -2.038 15.664 -5.116 1.00 . A A . 242 THR HG22 1 1
10 16178 1 1 24 THR HG23 H -1.320 16.198 -3.582 1.00 . A A . 242 THR HG23 1 1
10 16179 1 1 24 THR N N -0.797 13.682 -6.796 1.00 . A A . 242 THR N 1 1
10 16180 1 1 24 THR O O 1.285 11.992 -6.061 1.00 . A A . 242 THR O 1 1
10 16181 1 1 24 THR OG1 O -0.993 13.573 -3.976 1.00 . A A . 242 THR OG1 1 1
10 16182 1 1 25 GLU C C 4.506 13.395 -3.719 1.00 . A A . 243 GLU C 1 1
10 16183 1 1 25 GLU CA C 3.771 12.833 -4.956 1.00 . A A . 243 GLU CA 1 1
10 16184 1 1 25 GLU CB C 4.685 12.795 -6.202 1.00 . A A . 243 GLU CB 1 1
10 16185 1 1 25 GLU CD C 5.606 10.453 -5.751 1.00 . A A . 243 GLU CD 1 1
10 16186 1 1 25 GLU CG C 5.941 11.919 -6.085 1.00 . A A . 243 GLU CG 1 1
10 16187 1 1 25 GLU H H 2.653 14.630 -5.049 1.00 . A A . 243 GLU H 1 1
10 16188 1 1 25 GLU HA H 3.452 11.816 -4.722 1.00 . A A . 243 GLU HA 1 1
10 16189 1 1 25 GLU HB2 H 4.101 12.426 -7.047 1.00 . A A . 243 GLU HB2 1 1
10 16190 1 1 25 GLU HB3 H 4.999 13.811 -6.437 1.00 . A A . 243 GLU HB3 1 1
10 16191 1 1 25 GLU HG2 H 6.480 11.967 -7.035 1.00 . A A . 243 GLU HG2 1 1
10 16192 1 1 25 GLU HG3 H 6.604 12.337 -5.326 1.00 . A A . 243 GLU HG3 1 1
10 16193 1 1 25 GLU N N 2.585 13.645 -5.268 1.00 . A A . 243 GLU N 1 1
10 16194 1 1 25 GLU O O 4.420 14.589 -3.419 1.00 . A A . 243 GLU O 1 1
10 16195 1 1 25 GLU OE1 O 5.496 10.124 -4.545 1.00 . A A . 243 GLU OE1 1 1
10 16196 1 1 25 GLU OE2 O 5.445 9.629 -6.683 1.00 . A A . 243 GLU OE2 1 1
10 16197 1 1 26 TYR C C 7.260 12.135 -1.576 1.00 . A A . 244 TYR C 1 1
10 16198 1 1 26 TYR CA C 5.871 12.804 -1.707 1.00 . A A . 244 TYR CA 1 1
10 16199 1 1 26 TYR CB C 4.911 12.380 -0.579 1.00 . A A . 244 TYR CB 1 1
10 16200 1 1 26 TYR CD1 C 3.494 14.437 -0.143 1.00 . A A . 244 TYR CD1 1 1
10 16201 1 1 26 TYR CD2 C 2.405 12.430 -1.003 1.00 . A A . 244 TYR CD2 1 1
10 16202 1 1 26 TYR CE1 C 2.257 15.110 -0.144 1.00 . A A . 244 TYR CE1 1 1
10 16203 1 1 26 TYR CE2 C 1.166 13.098 -1.000 1.00 . A A . 244 TYR CE2 1 1
10 16204 1 1 26 TYR CG C 3.571 13.097 -0.574 1.00 . A A . 244 TYR CG 1 1
10 16205 1 1 26 TYR CZ C 1.087 14.443 -0.569 1.00 . A A . 244 TYR CZ 1 1
10 16206 1 1 26 TYR H H 5.279 11.569 -3.348 1.00 . A A . 244 TYR H 1 1
10 16207 1 1 26 TYR HA H 6.039 13.880 -1.621 1.00 . A A . 244 TYR HA 1 1
10 16208 1 1 26 TYR HB2 H 4.745 11.303 -0.641 1.00 . A A . 244 TYR HB2 1 1
10 16209 1 1 26 TYR HB3 H 5.388 12.578 0.383 1.00 . A A . 244 TYR HB3 1 1
10 16210 1 1 26 TYR HD1 H 4.388 14.952 0.184 1.00 . A A . 244 TYR HD1 1 1
10 16211 1 1 26 TYR HD2 H 2.461 11.401 -1.336 1.00 . A A . 244 TYR HD2 1 1
10 16212 1 1 26 TYR HE1 H 2.196 16.139 0.185 1.00 . A A . 244 TYR HE1 1 1
10 16213 1 1 26 TYR HE2 H 0.272 12.584 -1.326 1.00 . A A . 244 TYR HE2 1 1
10 16214 1 1 26 TYR HH H -0.853 14.531 -0.815 1.00 . A A . 244 TYR HH 1 1
10 16215 1 1 26 TYR N N 5.236 12.527 -3.007 1.00 . A A . 244 TYR N 1 1
10 16216 1 1 26 TYR O O 7.693 11.780 -0.477 1.00 . A A . 244 TYR O 1 1
10 16217 1 1 26 TYR OH O -0.107 15.099 -0.550 1.00 . A A . 244 TYR OH 1 1
10 16218 1 1 27 SER C C 10.426 12.087 -2.019 1.00 . A A . 245 SER C 1 1
10 16219 1 1 27 SER CA C 9.309 11.325 -2.765 1.00 . A A . 245 SER CA 1 1
10 16220 1 1 27 SER CB C 9.707 11.123 -4.232 1.00 . A A . 245 SER CB 1 1
10 16221 1 1 27 SER H H 7.572 12.257 -3.572 1.00 . A A . 245 SER H 1 1
10 16222 1 1 27 SER HA H 9.246 10.337 -2.307 1.00 . A A . 245 SER HA 1 1
10 16223 1 1 27 SER HB2 H 10.703 10.680 -4.283 1.00 . A A . 245 SER HB2 1 1
10 16224 1 1 27 SER HB3 H 8.998 10.440 -4.701 1.00 . A A . 245 SER HB3 1 1
10 16225 1 1 27 SER HG H 9.993 12.205 -5.845 1.00 . A A . 245 SER HG 1 1
10 16226 1 1 27 SER N N 7.970 11.946 -2.696 1.00 . A A . 245 SER N 1 1
10 16227 1 1 27 SER O O 11.514 11.543 -1.808 1.00 . A A . 245 SER O 1 1
10 16228 1 1 27 SER OG O 9.695 12.362 -4.926 1.00 . A A . 245 SER OG 1 1
10 16229 1 1 28 GLY C C 10.295 15.363 -0.157 1.00 . A A . 246 GLY C 1 1
10 16230 1 1 28 GLY CA C 11.025 14.134 -0.719 1.00 . A A . 246 GLY CA 1 1
10 16231 1 1 28 GLY H H 9.252 13.704 -1.793 1.00 . A A . 246 GLY H 1 1
10 16232 1 1 28 GLY HA2 H 11.378 13.530 0.118 1.00 . A A . 246 GLY HA2 1 1
10 16233 1 1 28 GLY HA3 H 11.892 14.472 -1.288 1.00 . A A . 246 GLY HA3 1 1
10 16234 1 1 28 GLY N N 10.161 13.322 -1.579 1.00 . A A . 246 GLY N 1 1
10 16235 1 1 28 GLY O O 9.121 15.593 -0.454 1.00 . A A . 246 GLY O 1 1
10 16236 1 1 29 ASP C C 10.391 18.514 0.087 1.00 . A A . 247 ASP C 1 1
10 16237 1 1 29 ASP CA C 10.485 17.433 1.185 1.00 . A A . 247 ASP CA 1 1
10 16238 1 1 29 ASP CB C 11.392 17.918 2.327 1.00 . A A . 247 ASP CB 1 1
10 16239 1 1 29 ASP CG C 11.315 16.993 3.553 1.00 . A A . 247 ASP CG 1 1
10 16240 1 1 29 ASP H H 11.945 15.900 0.879 1.00 . A A . 247 ASP H 1 1
10 16241 1 1 29 ASP HA H 9.482 17.283 1.588 1.00 . A A . 247 ASP HA 1 1
10 16242 1 1 29 ASP HB2 H 12.420 17.990 1.970 1.00 . A A . 247 ASP HB2 1 1
10 16243 1 1 29 ASP HB3 H 11.078 18.919 2.631 1.00 . A A . 247 ASP HB3 1 1
10 16244 1 1 29 ASP N N 10.990 16.151 0.667 1.00 . A A . 247 ASP N 1 1
10 16245 1 1 29 ASP O O 11.058 18.440 -0.949 1.00 . A A . 247 ASP O 1 1
10 16246 1 1 29 ASP OD1 O 10.301 17.048 4.291 1.00 . A A . 247 ASP OD1 1 1
10 16247 1 1 29 ASP OD2 O 12.271 16.214 3.793 1.00 . A A . 247 ASP OD2 1 1
10 16248 1 1 30 TYR C C 10.624 21.585 -0.792 1.00 . A A . 248 TYR C 1 1
10 16249 1 1 30 TYR CA C 9.386 20.678 -0.603 1.00 . A A . 248 TYR CA 1 1
10 16250 1 1 30 TYR CB C 8.187 21.518 -0.130 1.00 . A A . 248 TYR CB 1 1
10 16251 1 1 30 TYR CD1 C 6.380 19.856 -0.793 1.00 . A A . 248 TYR CD1 1 1
10 16252 1 1 30 TYR CD2 C 6.279 20.878 1.419 1.00 . A A . 248 TYR CD2 1 1
10 16253 1 1 30 TYR CE1 C 5.211 19.124 -0.508 1.00 . A A . 248 TYR CE1 1 1
10 16254 1 1 30 TYR CE2 C 5.105 20.152 1.706 1.00 . A A . 248 TYR CE2 1 1
10 16255 1 1 30 TYR CG C 6.919 20.732 0.172 1.00 . A A . 248 TYR CG 1 1
10 16256 1 1 30 TYR CZ C 4.567 19.272 0.740 1.00 . A A . 248 TYR CZ 1 1
10 16257 1 1 30 TYR H H 9.042 19.554 1.184 1.00 . A A . 248 TYR H 1 1
10 16258 1 1 30 TYR HA H 9.146 20.262 -1.580 1.00 . A A . 248 TYR HA 1 1
10 16259 1 1 30 TYR HB2 H 8.486 22.062 0.765 1.00 . A A . 248 TYR HB2 1 1
10 16260 1 1 30 TYR HB3 H 7.953 22.257 -0.898 1.00 . A A . 248 TYR HB3 1 1
10 16261 1 1 30 TYR HD1 H 6.864 19.742 -1.755 1.00 . A A . 248 TYR HD1 1 1
10 16262 1 1 30 TYR HD2 H 6.684 21.551 2.164 1.00 . A A . 248 TYR HD2 1 1
10 16263 1 1 30 TYR HE1 H 4.797 18.448 -1.242 1.00 . A A . 248 TYR HE1 1 1
10 16264 1 1 30 TYR HE2 H 4.615 20.269 2.662 1.00 . A A . 248 TYR HE2 1 1
10 16265 1 1 30 TYR HH H 3.069 18.750 1.890 1.00 . A A . 248 TYR HH 1 1
10 16266 1 1 30 TYR N N 9.590 19.558 0.333 1.00 . A A . 248 TYR N 1 1
10 16267 1 1 30 TYR O O 10.666 22.369 -1.742 1.00 . A A . 248 TYR O 1 1
10 16268 1 1 30 TYR OH O 3.431 18.566 1.003 1.00 . A A . 248 TYR OH 1 1
10 16269 1 1 31 ALA C C 12.442 23.793 0.393 1.00 . A A . 249 ALA C 1 1
10 16270 1 1 31 ALA CA C 12.826 22.317 0.175 1.00 . A A . 249 ALA CA 1 1
10 16271 1 1 31 ALA CB C 13.761 22.029 -1.012 1.00 . A A . 249 ALA CB 1 1
10 16272 1 1 31 ALA H H 11.422 20.925 0.916 1.00 . A A . 249 ALA H 1 1
10 16273 1 1 31 ALA HA H 13.371 22.017 1.072 1.00 . A A . 249 ALA HA 1 1
10 16274 1 1 31 ALA HB1 H 13.971 20.960 -1.067 1.00 . A A . 249 ALA HB1 1 1
10 16275 1 1 31 ALA HB2 H 13.307 22.356 -1.948 1.00 . A A . 249 ALA HB2 1 1
10 16276 1 1 31 ALA HB3 H 14.702 22.563 -0.871 1.00 . A A . 249 ALA HB3 1 1
10 16277 1 1 31 ALA N N 11.618 21.485 0.106 1.00 . A A . 249 ALA N 1 1
10 16278 1 1 31 ALA O O 12.804 24.689 -0.375 1.00 . A A . 249 ALA O 1 1
10 16279 1 1 32 GLN C C 11.643 26.388 2.197 1.00 . A A . 250 GLN C 1 1
10 16280 1 1 32 GLN CA C 10.806 25.217 1.620 1.00 . A A . 250 GLN CA 1 1
10 16281 1 1 32 GLN CB C 9.560 24.862 2.459 1.00 . A A . 250 GLN CB 1 1
10 16282 1 1 32 GLN CD C 7.947 26.330 1.098 1.00 . A A . 250 GLN CD 1 1
10 16283 1 1 32 GLN CG C 8.476 25.957 2.486 1.00 . A A . 250 GLN CG 1 1
10 16284 1 1 32 GLN H H 11.403 23.226 2.025 1.00 . A A . 250 GLN H 1 1
10 16285 1 1 32 GLN HA H 10.465 25.479 0.623 1.00 . A A . 250 GLN HA 1 1
10 16286 1 1 32 GLN HB2 H 9.109 23.957 2.052 1.00 . A A . 250 GLN HB2 1 1
10 16287 1 1 32 GLN HB3 H 9.865 24.640 3.485 1.00 . A A . 250 GLN HB3 1 1
10 16288 1 1 32 GLN HE21 H 8.072 28.323 1.455 1.00 . A A . 250 GLN HE21 1 1
10 16289 1 1 32 GLN HE22 H 7.483 27.848 -0.132 1.00 . A A . 250 GLN HE22 1 1
10 16290 1 1 32 GLN HG2 H 7.637 25.606 3.086 1.00 . A A . 250 GLN HG2 1 1
10 16291 1 1 32 GLN HG3 H 8.872 26.847 2.975 1.00 . A A . 250 GLN HG3 1 1
10 16292 1 1 32 GLN N N 11.601 24.006 1.415 1.00 . A A . 250 GLN N 1 1
10 16293 1 1 32 GLN NE2 N 7.835 27.606 0.784 1.00 . A A . 250 GLN NE2 1 1
10 16294 1 1 32 GLN O O 11.456 26.809 3.341 1.00 . A A . 250 GLN O 1 1
10 16295 1 1 32 GLN OE1 O 7.637 25.488 0.265 1.00 . A A . 250 GLN OE1 1 1
10 16296 1 1 33 ARG C C 13.921 28.858 0.659 1.00 . A A . 251 ARG C 1 1
10 16297 1 1 33 ARG CA C 13.631 27.875 1.807 1.00 . A A . 251 ARG CA 1 1
10 16298 1 1 33 ARG CB C 14.877 27.078 2.259 1.00 . A A . 251 ARG CB 1 1
10 16299 1 1 33 ARG CD C 15.840 28.672 4.026 1.00 . A A . 251 ARG CD 1 1
10 16300 1 1 33 ARG CG C 16.092 27.897 2.726 1.00 . A A . 251 ARG CG 1 1
10 16301 1 1 33 ARG CZ C 17.998 29.683 4.845 1.00 . A A . 251 ARG CZ 1 1
10 16302 1 1 33 ARG H H 12.717 26.453 0.499 1.00 . A A . 251 ARG H 1 1
10 16303 1 1 33 ARG HA H 13.249 28.459 2.649 1.00 . A A . 251 ARG HA 1 1
10 16304 1 1 33 ARG HB2 H 14.591 26.410 3.073 1.00 . A A . 251 ARG HB2 1 1
10 16305 1 1 33 ARG HB3 H 15.196 26.448 1.428 1.00 . A A . 251 ARG HB3 1 1
10 16306 1 1 33 ARG HD2 H 14.859 29.147 3.986 1.00 . A A . 251 ARG HD2 1 1
10 16307 1 1 33 ARG HD3 H 15.836 27.982 4.872 1.00 . A A . 251 ARG HD3 1 1
10 16308 1 1 33 ARG HE H 16.654 30.612 3.726 1.00 . A A . 251 ARG HE 1 1
10 16309 1 1 33 ARG HG2 H 16.929 27.216 2.892 1.00 . A A . 251 ARG HG2 1 1
10 16310 1 1 33 ARG HG3 H 16.391 28.587 1.937 1.00 . A A . 251 ARG HG3 1 1
10 16311 1 1 33 ARG HH11 H 17.829 27.798 5.489 1.00 . A A . 251 ARG HH11 1 1
10 16312 1 1 33 ARG HH12 H 19.293 28.616 5.961 1.00 . A A . 251 ARG HH12 1 1
10 16313 1 1 33 ARG HH21 H 18.475 31.559 4.354 1.00 . A A . 251 ARG HH21 1 1
10 16314 1 1 33 ARG HH22 H 19.654 30.719 5.332 1.00 . A A . 251 ARG HH22 1 1
10 16315 1 1 33 ARG N N 12.611 26.883 1.415 1.00 . A A . 251 ARG N 1 1
10 16316 1 1 33 ARG NE N 16.848 29.732 4.203 1.00 . A A . 251 ARG NE 1 1
10 16317 1 1 33 ARG NH1 N 18.408 28.620 5.481 1.00 . A A . 251 ARG NH1 1 1
10 16318 1 1 33 ARG NH2 N 18.770 30.731 4.850 1.00 . A A . 251 ARG NH2 1 1
10 16319 1 1 33 ARG O O 13.736 28.536 -0.516 1.00 . A A . 251 ARG O 1 1
10 16320 1 1 34 ASP C C 15.706 31.053 -0.951 1.00 . A A . 252 ASP C 1 1
10 16321 1 1 34 ASP CA C 14.554 31.201 0.075 1.00 . A A . 252 ASP CA 1 1
10 16322 1 1 34 ASP CB C 14.710 32.502 0.882 1.00 . A A . 252 ASP CB 1 1
10 16323 1 1 34 ASP CG C 16.073 32.617 1.597 1.00 . A A . 252 ASP CG 1 1
10 16324 1 1 34 ASP H H 14.496 30.263 1.982 1.00 . A A . 252 ASP H 1 1
10 16325 1 1 34 ASP HA H 13.638 31.298 -0.509 1.00 . A A . 252 ASP HA 1 1
10 16326 1 1 34 ASP HB2 H 14.588 33.347 0.205 1.00 . A A . 252 ASP HB2 1 1
10 16327 1 1 34 ASP HB3 H 13.910 32.563 1.618 1.00 . A A . 252 ASP HB3 1 1
10 16328 1 1 34 ASP N N 14.366 30.070 1.001 1.00 . A A . 252 ASP N 1 1
10 16329 1 1 34 ASP O O 15.844 31.898 -1.837 1.00 . A A . 252 ASP O 1 1
10 16330 1 1 34 ASP OD1 O 16.255 31.973 2.658 1.00 . A A . 252 ASP OD1 1 1
10 16331 1 1 34 ASP OD2 O 16.957 33.370 1.118 1.00 . A A . 252 ASP OD2 1 1
10 16332 1 1 35 ASP C C 17.410 29.744 -3.255 1.00 . A A . 253 ASP C 1 1
10 16333 1 1 35 ASP CA C 17.696 29.793 -1.737 1.00 . A A . 253 ASP CA 1 1
10 16334 1 1 35 ASP CB C 18.475 28.555 -1.287 1.00 . A A . 253 ASP CB 1 1
10 16335 1 1 35 ASP CG C 17.657 27.255 -1.369 1.00 . A A . 253 ASP CG 1 1
10 16336 1 1 35 ASP H H 16.352 29.321 -0.144 1.00 . A A . 253 ASP H 1 1
10 16337 1 1 35 ASP HA H 18.358 30.648 -1.590 1.00 . A A . 253 ASP HA 1 1
10 16338 1 1 35 ASP HB2 H 19.368 28.468 -1.911 1.00 . A A . 253 ASP HB2 1 1
10 16339 1 1 35 ASP HB3 H 18.817 28.714 -0.261 1.00 . A A . 253 ASP HB3 1 1
10 16340 1 1 35 ASP N N 16.526 29.998 -0.872 1.00 . A A . 253 ASP N 1 1
10 16341 1 1 35 ASP O O 18.315 30.000 -4.056 1.00 . A A . 253 ASP O 1 1
10 16342 1 1 35 ASP OD1 O 17.412 26.746 -2.488 1.00 . A A . 253 ASP OD1 1 1
10 16343 1 1 35 ASP OD2 O 17.249 26.743 -0.301 1.00 . A A . 253 ASP OD2 1 1
10 16344 1 1 36 ALA C C 15.855 31.144 -5.609 1.00 . A A . 254 ALA C 1 1
10 16345 1 1 36 ALA CA C 15.765 29.678 -5.088 1.00 . A A . 254 ALA CA 1 1
10 16346 1 1 36 ALA CB C 14.393 29.033 -5.321 1.00 . A A . 254 ALA CB 1 1
10 16347 1 1 36 ALA H H 15.448 29.299 -3.002 1.00 . A A . 254 ALA H 1 1
10 16348 1 1 36 ALA HA H 16.480 29.097 -5.667 1.00 . A A . 254 ALA HA 1 1
10 16349 1 1 36 ALA HB1 H 14.408 27.997 -4.978 1.00 . A A . 254 ALA HB1 1 1
10 16350 1 1 36 ALA HB2 H 13.614 29.588 -4.794 1.00 . A A . 254 ALA HB2 1 1
10 16351 1 1 36 ALA HB3 H 14.169 29.016 -6.391 1.00 . A A . 254 ALA HB3 1 1
10 16352 1 1 36 ALA N N 16.159 29.521 -3.684 1.00 . A A . 254 ALA N 1 1
10 16353 1 1 36 ALA O O 15.659 31.393 -6.799 1.00 . A A . 254 ALA O 1 1
10 16354 1 1 37 LYS C C 17.972 33.525 -5.883 1.00 . A A . 255 LYS C 1 1
10 16355 1 1 37 LYS CA C 16.611 33.483 -5.159 1.00 . A A . 255 LYS CA 1 1
10 16356 1 1 37 LYS CB C 16.613 34.373 -3.899 1.00 . A A . 255 LYS CB 1 1
10 16357 1 1 37 LYS CD C 15.817 36.543 -5.035 1.00 . A A . 255 LYS CD 1 1
10 16358 1 1 37 LYS CE C 16.046 38.055 -5.193 1.00 . A A . 255 LYS CE 1 1
10 16359 1 1 37 LYS CG C 16.870 35.873 -4.132 1.00 . A A . 255 LYS CG 1 1
10 16360 1 1 37 LYS H H 16.251 31.889 -3.766 1.00 . A A . 255 LYS H 1 1
10 16361 1 1 37 LYS HA H 15.866 33.862 -5.859 1.00 . A A . 255 LYS HA 1 1
10 16362 1 1 37 LYS HB2 H 15.645 34.275 -3.404 1.00 . A A . 255 LYS HB2 1 1
10 16363 1 1 37 LYS HB3 H 17.373 34.003 -3.209 1.00 . A A . 255 LYS HB3 1 1
10 16364 1 1 37 LYS HD2 H 15.869 36.098 -6.030 1.00 . A A . 255 LYS HD2 1 1
10 16365 1 1 37 LYS HD3 H 14.818 36.362 -4.636 1.00 . A A . 255 LYS HD3 1 1
10 16366 1 1 37 LYS HE2 H 17.082 38.227 -5.495 1.00 . A A . 255 LYS HE2 1 1
10 16367 1 1 37 LYS HE3 H 15.404 38.412 -6.007 1.00 . A A . 255 LYS HE3 1 1
10 16368 1 1 37 LYS HG2 H 16.864 36.361 -3.157 1.00 . A A . 255 LYS HG2 1 1
10 16369 1 1 37 LYS HG3 H 17.860 36.012 -4.567 1.00 . A A . 255 LYS HG3 1 1
10 16370 1 1 37 LYS HZ1 H 16.337 38.558 -3.184 1.00 . A A . 255 LYS HZ1 1 1
10 16371 1 1 37 LYS HZ2 H 15.853 39.813 -4.100 1.00 . A A . 255 LYS HZ2 1 1
10 16372 1 1 37 LYS HZ3 H 14.773 38.676 -3.659 1.00 . A A . 255 LYS HZ3 1 1
10 16373 1 1 37 LYS N N 16.203 32.122 -4.755 1.00 . A A . 255 LYS N 1 1
10 16374 1 1 37 LYS NZ N 15.732 38.819 -3.952 1.00 . A A . 255 LYS NZ 1 1
10 16375 1 1 37 LYS O O 18.178 34.376 -6.744 1.00 . A A . 255 LYS O 1 1
10 16376 1 1 38 ASP C C 20.308 31.885 -7.579 1.00 . A A . 256 ASP C 1 1
10 16377 1 1 38 ASP CA C 20.244 32.518 -6.174 1.00 . A A . 256 ASP CA 1 1
10 16378 1 1 38 ASP CB C 21.179 31.802 -5.185 1.00 . A A . 256 ASP CB 1 1
10 16379 1 1 38 ASP CG C 21.397 32.632 -3.907 1.00 . A A . 256 ASP CG 1 1
10 16380 1 1 38 ASP H H 18.640 31.896 -4.893 1.00 . A A . 256 ASP H 1 1
10 16381 1 1 38 ASP HA H 20.627 33.521 -6.314 1.00 . A A . 256 ASP HA 1 1
10 16382 1 1 38 ASP HB2 H 20.768 30.822 -4.937 1.00 . A A . 256 ASP HB2 1 1
10 16383 1 1 38 ASP HB3 H 22.151 31.639 -5.654 1.00 . A A . 256 ASP HB3 1 1
10 16384 1 1 38 ASP N N 18.884 32.589 -5.593 1.00 . A A . 256 ASP N 1 1
10 16385 1 1 38 ASP O O 21.383 31.681 -8.143 1.00 . A A . 256 ASP O 1 1
10 16386 1 1 38 ASP OD1 O 22.079 33.683 -3.982 1.00 . A A . 256 ASP OD1 1 1
10 16387 1 1 38 ASP OD2 O 20.903 32.240 -2.823 1.00 . A A . 256 ASP OD2 1 1
10 16388 1 1 39 LEU C C 19.468 31.667 -10.691 1.00 . A A . 257 LEU C 1 1
10 16389 1 1 39 LEU CA C 19.049 30.863 -9.453 1.00 . A A . 257 LEU CA 1 1
10 16390 1 1 39 LEU CB C 17.622 30.305 -9.547 1.00 . A A . 257 LEU CB 1 1
10 16391 1 1 39 LEU CD1 C 15.989 28.581 -8.657 1.00 . A A . 257 LEU CD1 1 1
10 16392 1 1 39 LEU CD2 C 18.384 28.143 -8.427 1.00 . A A . 257 LEU CD2 1 1
10 16393 1 1 39 LEU CG C 17.342 29.248 -8.458 1.00 . A A . 257 LEU CG 1 1
10 16394 1 1 39 LEU H H 18.301 31.799 -7.684 1.00 . A A . 257 LEU H 1 1
10 16395 1 1 39 LEU HA H 19.756 30.036 -9.435 1.00 . A A . 257 LEU HA 1 1
10 16396 1 1 39 LEU HB2 H 16.902 31.121 -9.446 1.00 . A A . 257 LEU HB2 1 1
10 16397 1 1 39 LEU HB3 H 17.482 29.868 -10.530 1.00 . A A . 257 LEU HB3 1 1
10 16398 1 1 39 LEU HD11 H 15.957 28.121 -9.639 1.00 . A A . 257 LEU HD11 1 1
10 16399 1 1 39 LEU HD12 H 15.830 27.812 -7.892 1.00 . A A . 257 LEU HD12 1 1
10 16400 1 1 39 LEU HD13 H 15.198 29.326 -8.578 1.00 . A A . 257 LEU HD13 1 1
10 16401 1 1 39 LEU HD21 H 18.524 27.746 -9.429 1.00 . A A . 257 LEU HD21 1 1
10 16402 1 1 39 LEU HD22 H 19.317 28.540 -8.014 1.00 . A A . 257 LEU HD22 1 1
10 16403 1 1 39 LEU HD23 H 18.047 27.352 -7.766 1.00 . A A . 257 LEU HD23 1 1
10 16404 1 1 39 LEU HG H 17.368 29.724 -7.487 1.00 . A A . 257 LEU HG 1 1
10 16405 1 1 39 LEU N N 19.157 31.577 -8.177 1.00 . A A . 257 LEU N 1 1
10 16406 1 1 39 LEU O O 19.722 31.086 -11.743 1.00 . A A . 257 LEU O 1 1
10 16407 1 1 40 SER C C 21.784 33.702 -11.657 1.00 . A A . 258 SER C 1 1
10 16408 1 1 40 SER CA C 20.259 33.849 -11.549 1.00 . A A . 258 SER CA 1 1
10 16409 1 1 40 SER CB C 19.874 35.280 -11.187 1.00 . A A . 258 SER CB 1 1
10 16410 1 1 40 SER H H 19.422 33.417 -9.681 1.00 . A A . 258 SER H 1 1
10 16411 1 1 40 SER HA H 19.849 33.618 -12.528 1.00 . A A . 258 SER HA 1 1
10 16412 1 1 40 SER HB2 H 20.353 35.974 -11.877 1.00 . A A . 258 SER HB2 1 1
10 16413 1 1 40 SER HB3 H 18.788 35.350 -11.300 1.00 . A A . 258 SER HB3 1 1
10 16414 1 1 40 SER HG H 19.985 36.506 -9.647 1.00 . A A . 258 SER HG 1 1
10 16415 1 1 40 SER N N 19.633 32.978 -10.562 1.00 . A A . 258 SER N 1 1
10 16416 1 1 40 SER O O 22.395 34.328 -12.527 1.00 . A A . 258 SER O 1 1
10 16417 1 1 40 SER OG O 20.245 35.584 -9.848 1.00 . A A . 258 SER OG 1 1
10 16418 1 1 41 ALA C C 24.225 31.751 -12.046 1.00 . A A . 259 ALA C 1 1
10 16419 1 1 41 ALA CA C 23.846 32.636 -10.857 1.00 . A A . 259 ALA CA 1 1
10 16420 1 1 41 ALA CB C 24.281 31.996 -9.537 1.00 . A A . 259 ALA CB 1 1
10 16421 1 1 41 ALA H H 21.901 32.333 -10.141 1.00 . A A . 259 ALA H 1 1
10 16422 1 1 41 ALA HA H 24.366 33.586 -10.955 1.00 . A A . 259 ALA HA 1 1
10 16423 1 1 41 ALA HB1 H 24.022 32.662 -8.710 1.00 . A A . 259 ALA HB1 1 1
10 16424 1 1 41 ALA HB2 H 23.761 31.048 -9.395 1.00 . A A . 259 ALA HB2 1 1
10 16425 1 1 41 ALA HB3 H 25.362 31.825 -9.564 1.00 . A A . 259 ALA HB3 1 1
10 16426 1 1 41 ALA N N 22.420 32.884 -10.808 1.00 . A A . 259 ALA N 1 1
10 16427 1 1 41 ALA O O 23.473 30.881 -12.487 1.00 . A A . 259 ALA O 1 1
10 16428 1 1 42 LYS C C 26.396 29.667 -12.734 1.00 . A A . 260 LYS C 1 1
10 16429 1 1 42 LYS CA C 26.147 31.010 -13.424 1.00 . A A . 260 LYS CA 1 1
10 16430 1 1 42 LYS CB C 27.488 31.650 -13.832 1.00 . A A . 260 LYS CB 1 1
10 16431 1 1 42 LYS CD C 26.649 33.897 -14.892 1.00 . A A . 260 LYS CD 1 1
10 16432 1 1 42 LYS CE C 27.427 34.871 -13.989 1.00 . A A . 260 LYS CE 1 1
10 16433 1 1 42 LYS CG C 27.390 32.560 -15.070 1.00 . A A . 260 LYS CG 1 1
10 16434 1 1 42 LYS H H 25.989 32.637 -12.023 1.00 . A A . 260 LYS H 1 1
10 16435 1 1 42 LYS HA H 25.534 30.821 -14.314 1.00 . A A . 260 LYS HA 1 1
10 16436 1 1 42 LYS HB2 H 27.902 32.190 -12.974 1.00 . A A . 260 LYS HB2 1 1
10 16437 1 1 42 LYS HB3 H 28.192 30.855 -14.082 1.00 . A A . 260 LYS HB3 1 1
10 16438 1 1 42 LYS HD2 H 26.539 34.349 -15.879 1.00 . A A . 260 LYS HD2 1 1
10 16439 1 1 42 LYS HD3 H 25.650 33.721 -14.490 1.00 . A A . 260 LYS HD3 1 1
10 16440 1 1 42 LYS HE2 H 27.512 34.447 -12.984 1.00 . A A . 260 LYS HE2 1 1
10 16441 1 1 42 LYS HE3 H 28.442 34.976 -14.388 1.00 . A A . 260 LYS HE3 1 1
10 16442 1 1 42 LYS HG2 H 28.402 32.778 -15.414 1.00 . A A . 260 LYS HG2 1 1
10 16443 1 1 42 LYS HG3 H 26.896 32.000 -15.867 1.00 . A A . 260 LYS HG3 1 1
10 16444 1 1 42 LYS HZ1 H 25.833 36.158 -13.559 1.00 . A A . 260 LYS HZ1 1 1
10 16445 1 1 42 LYS HZ2 H 27.297 36.844 -13.336 1.00 . A A . 260 LYS HZ2 1 1
10 16446 1 1 42 LYS HZ3 H 26.724 36.640 -14.845 1.00 . A A . 260 LYS HZ3 1 1
10 16447 1 1 42 LYS N N 25.454 31.928 -12.506 1.00 . A A . 260 LYS N 1 1
10 16448 1 1 42 LYS NZ N 26.774 36.210 -13.929 1.00 . A A . 260 LYS NZ 1 1
10 16449 1 1 42 LYS O O 26.737 29.624 -11.560 1.00 . A A . 260 LYS O 1 1
10 16450 1 1 43 ILE C C 28.153 27.104 -12.643 1.00 . A A . 261 ILE C 1 1
10 16451 1 1 43 ILE CA C 26.658 27.221 -12.969 1.00 . A A . 261 ILE CA 1 1
10 16452 1 1 43 ILE CB C 26.245 26.138 -13.986 1.00 . A A . 261 ILE CB 1 1
10 16453 1 1 43 ILE CD1 C 24.409 25.350 -15.602 1.00 . A A . 261 ILE CD1 1 1
10 16454 1 1 43 ILE CG1 C 24.954 26.477 -14.733 1.00 . A A . 261 ILE CG1 1 1
10 16455 1 1 43 ILE CG2 C 25.998 24.848 -13.221 1.00 . A A . 261 ILE CG2 1 1
10 16456 1 1 43 ILE H H 25.971 28.617 -14.416 1.00 . A A . 261 ILE H 1 1
10 16457 1 1 43 ILE HA H 26.108 27.087 -12.037 1.00 . A A . 261 ILE HA 1 1
10 16458 1 1 43 ILE HB H 27.032 26.001 -14.724 1.00 . A A . 261 ILE HB 1 1
10 16459 1 1 43 ILE HD11 H 25.185 25.018 -16.297 1.00 . A A . 261 ILE HD11 1 1
10 16460 1 1 43 ILE HD12 H 24.062 24.508 -14.990 1.00 . A A . 261 ILE HD12 1 1
10 16461 1 1 43 ILE HD13 H 23.571 25.758 -16.162 1.00 . A A . 261 ILE HD13 1 1
10 16462 1 1 43 ILE HG12 H 24.201 26.752 -14.002 1.00 . A A . 261 ILE HG12 1 1
10 16463 1 1 43 ILE HG13 H 25.146 27.318 -15.390 1.00 . A A . 261 ILE HG13 1 1
10 16464 1 1 43 ILE HG21 H 25.049 24.957 -12.690 1.00 . A A . 261 ILE HG21 1 1
10 16465 1 1 43 ILE HG22 H 25.945 24.004 -13.903 1.00 . A A . 261 ILE HG22 1 1
10 16466 1 1 43 ILE HG23 H 26.814 24.669 -12.532 1.00 . A A . 261 ILE HG23 1 1
10 16467 1 1 43 ILE N N 26.310 28.560 -13.470 1.00 . A A . 261 ILE N 1 1
10 16468 1 1 43 ILE O O 28.546 26.475 -11.666 1.00 . A A . 261 ILE O 1 1
10 16469 1 1 44 GLU C C 30.661 28.718 -11.739 1.00 . A A . 262 GLU C 1 1
10 16470 1 1 44 GLU CA C 30.399 28.083 -13.131 1.00 . A A . 262 GLU CA 1 1
10 16471 1 1 44 GLU CB C 30.939 28.967 -14.277 1.00 . A A . 262 GLU CB 1 1
10 16472 1 1 44 GLU CD C 33.217 27.864 -14.714 1.00 . A A . 262 GLU CD 1 1
10 16473 1 1 44 GLU CG C 32.460 29.164 -14.369 1.00 . A A . 262 GLU CG 1 1
10 16474 1 1 44 GLU H H 28.567 28.283 -14.210 1.00 . A A . 262 GLU H 1 1
10 16475 1 1 44 GLU HA H 30.910 27.123 -13.165 1.00 . A A . 262 GLU HA 1 1
10 16476 1 1 44 GLU HB2 H 30.615 28.538 -15.226 1.00 . A A . 262 GLU HB2 1 1
10 16477 1 1 44 GLU HB3 H 30.477 29.952 -14.191 1.00 . A A . 262 GLU HB3 1 1
10 16478 1 1 44 GLU HG2 H 32.646 29.907 -15.148 1.00 . A A . 262 GLU HG2 1 1
10 16479 1 1 44 GLU HG3 H 32.843 29.594 -13.443 1.00 . A A . 262 GLU HG3 1 1
10 16480 1 1 44 GLU N N 28.973 27.834 -13.400 1.00 . A A . 262 GLU N 1 1
10 16481 1 1 44 GLU O O 31.806 28.776 -11.288 1.00 . A A . 262 GLU O 1 1
10 16482 1 1 44 GLU OE1 O 33.401 27.000 -13.823 1.00 . A A . 262 GLU OE1 1 1
10 16483 1 1 44 GLU OE2 O 33.665 27.711 -15.877 1.00 . A A . 262 GLU OE2 1 1
10 16484 1 1 45 SER C C 30.036 28.706 -8.587 1.00 . A A . 263 SER C 1 1
10 16485 1 1 45 SER CA C 29.776 29.767 -9.672 1.00 . A A . 263 SER CA 1 1
10 16486 1 1 45 SER CB C 28.534 30.606 -9.336 1.00 . A A . 263 SER CB 1 1
10 16487 1 1 45 SER H H 28.673 28.902 -11.300 1.00 . A A . 263 SER H 1 1
10 16488 1 1 45 SER HA H 30.635 30.439 -9.694 1.00 . A A . 263 SER HA 1 1
10 16489 1 1 45 SER HB2 H 28.268 31.204 -10.209 1.00 . A A . 263 SER HB2 1 1
10 16490 1 1 45 SER HB3 H 27.698 29.945 -9.095 1.00 . A A . 263 SER HB3 1 1
10 16491 1 1 45 SER HG H 27.978 32.013 -8.072 1.00 . A A . 263 SER HG 1 1
10 16492 1 1 45 SER N N 29.619 29.159 -11.010 1.00 . A A . 263 SER N 1 1
10 16493 1 1 45 SER O O 30.395 29.026 -7.452 1.00 . A A . 263 SER O 1 1
10 16494 1 1 45 SER OG O 28.785 31.489 -8.252 1.00 . A A . 263 SER OG 1 1
10 16495 1 1 46 MET C C 31.172 25.420 -8.166 1.00 . A A . 264 MET C 1 1
10 16496 1 1 46 MET CA C 29.898 26.281 -8.029 1.00 . A A . 264 MET CA 1 1
10 16497 1 1 46 MET CB C 28.607 25.466 -8.231 1.00 . A A . 264 MET CB 1 1
10 16498 1 1 46 MET CE C 25.826 24.853 -10.051 1.00 . A A . 264 MET CE 1 1
10 16499 1 1 46 MET CG C 27.319 26.311 -8.297 1.00 . A A . 264 MET CG 1 1
10 16500 1 1 46 MET H H 29.615 27.230 -9.905 1.00 . A A . 264 MET H 1 1
10 16501 1 1 46 MET HA H 29.887 26.653 -7.003 1.00 . A A . 264 MET HA 1 1
10 16502 1 1 46 MET HB2 H 28.690 24.880 -9.147 1.00 . A A . 264 MET HB2 1 1
10 16503 1 1 46 MET HB3 H 28.527 24.790 -7.385 1.00 . A A . 264 MET HB3 1 1
10 16504 1 1 46 MET HE1 H 24.873 24.405 -10.372 1.00 . A A . 264 MET HE1 1 1
10 16505 1 1 46 MET HE2 H 26.075 25.743 -10.642 1.00 . A A . 264 MET HE2 1 1
10 16506 1 1 46 MET HE3 H 26.625 24.126 -10.191 1.00 . A A . 264 MET HE3 1 1
10 16507 1 1 46 MET HG2 H 27.287 26.988 -7.448 1.00 . A A . 264 MET HG2 1 1
10 16508 1 1 46 MET HG3 H 27.346 26.937 -9.189 1.00 . A A . 264 MET HG3 1 1
10 16509 1 1 46 MET N N 29.886 27.422 -8.946 1.00 . A A . 264 MET N 1 1
10 16510 1 1 46 MET O O 31.199 24.276 -7.718 1.00 . A A . 264 MET O 1 1
10 16511 1 1 46 MET SD S 25.770 25.363 -8.321 1.00 . A A . 264 MET SD 1 1
10 16512 1 1 47 ASN C C 33.540 23.931 -9.623 1.00 . A A . 265 ASN C 1 1
10 16513 1 1 47 ASN CA C 33.557 25.335 -8.966 1.00 . A A . 265 ASN CA 1 1
10 16514 1 1 47 ASN CB C 34.328 25.392 -7.628 1.00 . A A . 265 ASN CB 1 1
10 16515 1 1 47 ASN CG C 34.515 26.806 -7.090 1.00 . A A . 265 ASN CG 1 1
10 16516 1 1 47 ASN H H 32.132 26.910 -9.118 1.00 . A A . 265 ASN H 1 1
10 16517 1 1 47 ASN HA H 34.103 25.960 -9.674 1.00 . A A . 265 ASN HA 1 1
10 16518 1 1 47 ASN HB2 H 33.805 24.786 -6.889 1.00 . A A . 265 ASN HB2 1 1
10 16519 1 1 47 ASN HB3 H 35.323 24.967 -7.761 1.00 . A A . 265 ASN HB3 1 1
10 16520 1 1 47 ASN HD21 H 34.189 26.229 -5.179 1.00 . A A . 265 ASN HD21 1 1
10 16521 1 1 47 ASN HD22 H 34.517 27.936 -5.435 1.00 . A A . 265 ASN HD22 1 1
10 16522 1 1 47 ASN N N 32.232 25.960 -8.787 1.00 . A A . 265 ASN N 1 1
10 16523 1 1 47 ASN ND2 N 34.392 27.001 -5.796 1.00 . A A . 265 ASN ND2 1 1
10 16524 1 1 47 ASN O O 34.382 23.078 -9.323 1.00 . A A . 265 ASN O 1 1
10 16525 1 1 47 ASN OD1 O 34.776 27.755 -7.820 1.00 . A A . 265 ASN OD1 1 1
10 16526 1 1 48 LEU C C 33.733 22.257 -12.246 1.00 . A A . 266 LEU C 1 1
10 16527 1 1 48 LEU CA C 32.502 22.457 -11.336 1.00 . A A . 266 LEU CA 1 1
10 16528 1 1 48 LEU CB C 31.233 22.501 -12.213 1.00 . A A . 266 LEU CB 1 1
10 16529 1 1 48 LEU CD1 C 28.757 22.699 -12.421 1.00 . A A . 266 LEU CD1 1 1
10 16530 1 1 48 LEU CD2 C 29.659 21.078 -10.803 1.00 . A A . 266 LEU CD2 1 1
10 16531 1 1 48 LEU CG C 29.903 22.439 -11.446 1.00 . A A . 266 LEU CG 1 1
10 16532 1 1 48 LEU H H 31.923 24.422 -10.717 1.00 . A A . 266 LEU H 1 1
10 16533 1 1 48 LEU HA H 32.448 21.595 -10.671 1.00 . A A . 266 LEU HA 1 1
10 16534 1 1 48 LEU HB2 H 31.261 23.417 -12.806 1.00 . A A . 266 LEU HB2 1 1
10 16535 1 1 48 LEU HB3 H 31.259 21.664 -12.909 1.00 . A A . 266 LEU HB3 1 1
10 16536 1 1 48 LEU HD11 H 28.763 21.955 -13.219 1.00 . A A . 266 LEU HD11 1 1
10 16537 1 1 48 LEU HD12 H 27.806 22.646 -11.893 1.00 . A A . 266 LEU HD12 1 1
10 16538 1 1 48 LEU HD13 H 28.875 23.692 -12.856 1.00 . A A . 266 LEU HD13 1 1
10 16539 1 1 48 LEU HD21 H 29.654 20.309 -11.572 1.00 . A A . 266 LEU HD21 1 1
10 16540 1 1 48 LEU HD22 H 30.437 20.854 -10.076 1.00 . A A . 266 LEU HD22 1 1
10 16541 1 1 48 LEU HD23 H 28.694 21.073 -10.297 1.00 . A A . 266 LEU HD23 1 1
10 16542 1 1 48 LEU HG H 29.884 23.207 -10.674 1.00 . A A . 266 LEU HG 1 1
10 16543 1 1 48 LEU N N 32.580 23.682 -10.524 1.00 . A A . 266 LEU N 1 1
10 16544 1 1 48 LEU O O 34.396 23.218 -12.654 1.00 . A A . 266 LEU O 1 1
10 16545 1 1 49 SER C C 34.414 21.258 -15.064 1.00 . A A . 267 SER C 1 1
10 16546 1 1 49 SER CA C 34.878 20.638 -13.739 1.00 . A A . 267 SER CA 1 1
10 16547 1 1 49 SER CB C 34.925 19.111 -13.871 1.00 . A A . 267 SER CB 1 1
10 16548 1 1 49 SER H H 33.430 20.266 -12.202 1.00 . A A . 267 SER H 1 1
10 16549 1 1 49 SER HA H 35.886 20.995 -13.519 1.00 . A A . 267 SER HA 1 1
10 16550 1 1 49 SER HB2 H 35.358 18.689 -12.961 1.00 . A A . 267 SER HB2 1 1
10 16551 1 1 49 SER HB3 H 33.910 18.727 -13.991 1.00 . A A . 267 SER HB3 1 1
10 16552 1 1 49 SER HG H 35.883 17.759 -14.934 1.00 . A A . 267 SER HG 1 1
10 16553 1 1 49 SER N N 33.987 21.005 -12.630 1.00 . A A . 267 SER N 1 1
10 16554 1 1 49 SER O O 33.213 21.388 -15.316 1.00 . A A . 267 SER O 1 1
10 16555 1 1 49 SER OG O 35.705 18.721 -14.995 1.00 . A A . 267 SER OG 1 1
10 16556 1 1 50 ALA C C 34.176 21.162 -18.123 1.00 . A A . 268 ALA C 1 1
10 16557 1 1 50 ALA CA C 35.003 22.131 -17.271 1.00 . A A . 268 ALA CA 1 1
10 16558 1 1 50 ALA CB C 36.263 22.540 -18.026 1.00 . A A . 268 ALA CB 1 1
10 16559 1 1 50 ALA H H 36.324 21.452 -15.725 1.00 . A A . 268 ALA H 1 1
10 16560 1 1 50 ALA HA H 34.397 23.026 -17.124 1.00 . A A . 268 ALA HA 1 1
10 16561 1 1 50 ALA HB1 H 36.789 23.315 -17.468 1.00 . A A . 268 ALA HB1 1 1
10 16562 1 1 50 ALA HB2 H 36.908 21.675 -18.174 1.00 . A A . 268 ALA HB2 1 1
10 16563 1 1 50 ALA HB3 H 35.958 22.932 -19.000 1.00 . A A . 268 ALA HB3 1 1
10 16564 1 1 50 ALA N N 35.351 21.593 -15.957 1.00 . A A . 268 ALA N 1 1
10 16565 1 1 50 ALA O O 33.263 21.618 -18.796 1.00 . A A . 268 ALA O 1 1
10 16566 1 1 51 ARG C C 32.164 18.861 -18.420 1.00 . A A . 269 ARG C 1 1
10 16567 1 1 51 ARG CA C 33.639 18.840 -18.836 1.00 . A A . 269 ARG CA 1 1
10 16568 1 1 51 ARG CB C 34.235 17.427 -18.664 1.00 . A A . 269 ARG CB 1 1
10 16569 1 1 51 ARG CD C 36.643 17.945 -19.455 1.00 . A A . 269 ARG CD 1 1
10 16570 1 1 51 ARG CG C 35.378 17.100 -19.641 1.00 . A A . 269 ARG CG 1 1
10 16571 1 1 51 ARG CZ C 38.959 17.938 -20.417 1.00 . A A . 269 ARG CZ 1 1
10 16572 1 1 51 ARG H H 35.171 19.525 -17.459 1.00 . A A . 269 ARG H 1 1
10 16573 1 1 51 ARG HA H 33.654 19.098 -19.899 1.00 . A A . 269 ARG HA 1 1
10 16574 1 1 51 ARG HB2 H 34.576 17.285 -17.636 1.00 . A A . 269 ARG HB2 1 1
10 16575 1 1 51 ARG HB3 H 33.448 16.695 -18.849 1.00 . A A . 269 ARG HB3 1 1
10 16576 1 1 51 ARG HD2 H 36.405 18.994 -19.650 1.00 . A A . 269 ARG HD2 1 1
10 16577 1 1 51 ARG HD3 H 36.986 17.838 -18.423 1.00 . A A . 269 ARG HD3 1 1
10 16578 1 1 51 ARG HE H 37.459 16.814 -21.067 1.00 . A A . 269 ARG HE 1 1
10 16579 1 1 51 ARG HG2 H 35.643 16.050 -19.506 1.00 . A A . 269 ARG HG2 1 1
10 16580 1 1 51 ARG HG3 H 35.014 17.225 -20.662 1.00 . A A . 269 ARG HG3 1 1
10 16581 1 1 51 ARG HH11 H 38.799 19.217 -18.890 1.00 . A A . 269 ARG HH11 1 1
10 16582 1 1 51 ARG HH12 H 40.371 19.142 -19.639 1.00 . A A . 269 ARG HH12 1 1
10 16583 1 1 51 ARG HH21 H 39.484 16.767 -21.963 1.00 . A A . 269 ARG HH21 1 1
10 16584 1 1 51 ARG HH22 H 40.743 17.787 -21.331 1.00 . A A . 269 ARG HH22 1 1
10 16585 1 1 51 ARG N N 34.427 19.842 -18.075 1.00 . A A . 269 ARG N 1 1
10 16586 1 1 51 ARG NE N 37.707 17.511 -20.381 1.00 . A A . 269 ARG NE 1 1
10 16587 1 1 51 ARG NH1 N 39.413 18.836 -19.588 1.00 . A A . 269 ARG NH1 1 1
10 16588 1 1 51 ARG NH2 N 39.790 17.463 -21.302 1.00 . A A . 269 ARG NH2 1 1
10 16589 1 1 51 ARG O O 31.272 18.903 -19.267 1.00 . A A . 269 ARG O 1 1
10 16590 1 1 52 CYS C C 29.973 20.476 -17.010 1.00 . A A . 270 CYS C 1 1
10 16591 1 1 52 CYS CA C 30.621 19.182 -16.504 1.00 . A A . 270 CYS CA 1 1
10 16592 1 1 52 CYS CB C 30.821 19.142 -14.984 1.00 . A A . 270 CYS CB 1 1
10 16593 1 1 52 CYS H H 32.736 18.915 -16.505 1.00 . A A . 270 CYS H 1 1
10 16594 1 1 52 CYS HA H 29.916 18.400 -16.776 1.00 . A A . 270 CYS HA 1 1
10 16595 1 1 52 CYS HB2 H 31.370 18.242 -14.703 1.00 . A A . 270 CYS HB2 1 1
10 16596 1 1 52 CYS HB3 H 31.369 20.018 -14.643 1.00 . A A . 270 CYS HB3 1 1
10 16597 1 1 52 CYS HG H 28.903 17.838 -14.492 1.00 . A A . 270 CYS HG 1 1
10 16598 1 1 52 CYS N N 31.930 18.946 -17.112 1.00 . A A . 270 CYS N 1 1
10 16599 1 1 52 CYS O O 28.850 20.442 -17.520 1.00 . A A . 270 CYS O 1 1
10 16600 1 1 52 CYS SG S 29.216 19.107 -14.177 1.00 . A A . 270 CYS SG 1 1
10 16601 1 1 53 PHE C C 29.916 22.841 -19.025 1.00 . A A . 271 PHE C 1 1
10 16602 1 1 53 PHE CA C 30.144 22.861 -17.499 1.00 . A A . 271 PHE CA 1 1
10 16603 1 1 53 PHE CB C 31.052 24.019 -17.079 1.00 . A A . 271 PHE CB 1 1
10 16604 1 1 53 PHE CD1 C 29.451 25.933 -16.650 1.00 . A A . 271 PHE CD1 1 1
10 16605 1 1 53 PHE CD2 C 30.885 26.017 -18.619 1.00 . A A . 271 PHE CD2 1 1
10 16606 1 1 53 PHE CE1 C 28.875 27.163 -17.018 1.00 . A A . 271 PHE CE1 1 1
10 16607 1 1 53 PHE CE2 C 30.309 27.245 -18.987 1.00 . A A . 271 PHE CE2 1 1
10 16608 1 1 53 PHE CG C 30.466 25.366 -17.444 1.00 . A A . 271 PHE CG 1 1
10 16609 1 1 53 PHE CZ C 29.306 27.821 -18.184 1.00 . A A . 271 PHE CZ 1 1
10 16610 1 1 53 PHE H H 31.648 21.594 -16.625 1.00 . A A . 271 PHE H 1 1
10 16611 1 1 53 PHE HA H 29.169 23.020 -17.035 1.00 . A A . 271 PHE HA 1 1
10 16612 1 1 53 PHE HB2 H 31.198 23.984 -15.997 1.00 . A A . 271 PHE HB2 1 1
10 16613 1 1 53 PHE HB3 H 32.028 23.904 -17.551 1.00 . A A . 271 PHE HB3 1 1
10 16614 1 1 53 PHE HD1 H 29.101 25.417 -15.766 1.00 . A A . 271 PHE HD1 1 1
10 16615 1 1 53 PHE HD2 H 31.639 25.556 -19.247 1.00 . A A . 271 PHE HD2 1 1
10 16616 1 1 53 PHE HE1 H 28.101 27.600 -16.406 1.00 . A A . 271 PHE HE1 1 1
10 16617 1 1 53 PHE HE2 H 30.629 27.745 -19.892 1.00 . A A . 271 PHE HE2 1 1
10 16618 1 1 53 PHE HZ H 28.862 28.765 -18.469 1.00 . A A . 271 PHE HZ 1 1
10 16619 1 1 53 PHE N N 30.693 21.603 -16.986 1.00 . A A . 271 PHE N 1 1
10 16620 1 1 53 PHE O O 28.969 23.450 -19.514 1.00 . A A . 271 PHE O 1 1
10 16621 1 1 54 ASN C C 29.412 21.208 -21.673 1.00 . A A . 272 ASN C 1 1
10 16622 1 1 54 ASN CA C 30.646 22.006 -21.242 1.00 . A A . 272 ASN CA 1 1
10 16623 1 1 54 ASN CB C 31.944 21.403 -21.831 1.00 . A A . 272 ASN CB 1 1
10 16624 1 1 54 ASN CG C 32.621 22.367 -22.787 1.00 . A A . 272 ASN CG 1 1
10 16625 1 1 54 ASN H H 31.446 21.565 -19.313 1.00 . A A . 272 ASN H 1 1
10 16626 1 1 54 ASN HA H 30.519 23.016 -21.640 1.00 . A A . 272 ASN HA 1 1
10 16627 1 1 54 ASN HB2 H 32.659 21.140 -21.055 1.00 . A A . 272 ASN HB2 1 1
10 16628 1 1 54 ASN HB3 H 31.718 20.487 -22.377 1.00 . A A . 272 ASN HB3 1 1
10 16629 1 1 54 ASN HD21 H 33.635 23.258 -21.285 1.00 . A A . 272 ASN HD21 1 1
10 16630 1 1 54 ASN HD22 H 33.915 23.897 -22.900 1.00 . A A . 272 ASN HD22 1 1
10 16631 1 1 54 ASN N N 30.731 22.103 -19.784 1.00 . A A . 272 ASN N 1 1
10 16632 1 1 54 ASN ND2 N 33.454 23.248 -22.277 1.00 . A A . 272 ASN ND2 1 1
10 16633 1 1 54 ASN O O 28.775 21.571 -22.659 1.00 . A A . 272 ASN O 1 1
10 16634 1 1 54 ASN OD1 O 32.400 22.349 -23.989 1.00 . A A . 272 ASN OD1 1 1
10 16635 1 1 55 CYS C C 26.584 20.516 -21.028 1.00 . A A . 273 CYS C 1 1
10 16636 1 1 55 CYS CA C 27.740 19.509 -21.111 1.00 . A A . 273 CYS CA 1 1
10 16637 1 1 55 CYS CB C 27.540 18.408 -20.056 1.00 . A A . 273 CYS CB 1 1
10 16638 1 1 55 CYS H H 29.623 19.877 -20.149 1.00 . A A . 273 CYS H 1 1
10 16639 1 1 55 CYS HA H 27.728 19.059 -22.105 1.00 . A A . 273 CYS HA 1 1
10 16640 1 1 55 CYS HB2 H 28.385 17.741 -19.948 1.00 . A A . 273 CYS HB2 1 1
10 16641 1 1 55 CYS HB3 H 27.319 18.826 -19.076 1.00 . A A . 273 CYS HB3 1 1
10 16642 1 1 55 CYS HG H 26.151 16.575 -19.623 1.00 . A A . 273 CYS HG 1 1
10 16643 1 1 55 CYS N N 29.025 20.176 -20.910 1.00 . A A . 273 CYS N 1 1
10 16644 1 1 55 CYS O O 25.810 20.678 -21.972 1.00 . A A . 273 CYS O 1 1
10 16645 1 1 55 CYS SG S 26.149 17.446 -20.645 1.00 . A A . 273 CYS SG 1 1
10 16646 1 1 56 LEU C C 25.423 23.351 -20.567 1.00 . A A . 274 LEU C 1 1
10 16647 1 1 56 LEU CA C 25.501 22.207 -19.531 1.00 . A A . 274 LEU CA 1 1
10 16648 1 1 56 LEU CB C 25.794 22.639 -18.078 1.00 . A A . 274 LEU CB 1 1
10 16649 1 1 56 LEU CD1 C 26.362 21.804 -15.714 1.00 . A A . 274 LEU CD1 1 1
10 16650 1 1 56 LEU CD2 C 24.211 21.101 -16.780 1.00 . A A . 274 LEU CD2 1 1
10 16651 1 1 56 LEU CG C 25.670 21.482 -17.049 1.00 . A A . 274 LEU CG 1 1
10 16652 1 1 56 LEU H H 27.251 21.047 -19.215 1.00 . A A . 274 LEU H 1 1
10 16653 1 1 56 LEU HA H 24.521 21.747 -19.525 1.00 . A A . 274 LEU HA 1 1
10 16654 1 1 56 LEU HB2 H 26.800 23.055 -18.036 1.00 . A A . 274 LEU HB2 1 1
10 16655 1 1 56 LEU HB3 H 25.098 23.421 -17.801 1.00 . A A . 274 LEU HB3 1 1
10 16656 1 1 56 LEU HD11 H 25.670 21.724 -14.867 1.00 . A A . 274 LEU HD11 1 1
10 16657 1 1 56 LEU HD12 H 27.185 21.092 -15.570 1.00 . A A . 274 LEU HD12 1 1
10 16658 1 1 56 LEU HD13 H 26.786 22.807 -15.731 1.00 . A A . 274 LEU HD13 1 1
10 16659 1 1 56 LEU HD21 H 23.709 21.898 -16.236 1.00 . A A . 274 LEU HD21 1 1
10 16660 1 1 56 LEU HD22 H 23.684 20.899 -17.709 1.00 . A A . 274 LEU HD22 1 1
10 16661 1 1 56 LEU HD23 H 24.170 20.190 -16.188 1.00 . A A . 274 LEU HD23 1 1
10 16662 1 1 56 LEU HG H 26.157 20.597 -17.450 1.00 . A A . 274 LEU HG 1 1
10 16663 1 1 56 LEU N N 26.522 21.223 -19.896 1.00 . A A . 274 LEU N 1 1
10 16664 1 1 56 LEU O O 24.351 23.645 -21.096 1.00 . A A . 274 LEU O 1 1
10 16665 1 1 57 ASP C C 26.152 24.411 -23.445 1.00 . A A . 275 ASP C 1 1
10 16666 1 1 57 ASP CA C 26.659 24.891 -22.060 1.00 . A A . 275 ASP CA 1 1
10 16667 1 1 57 ASP CB C 28.118 25.360 -22.157 1.00 . A A . 275 ASP CB 1 1
10 16668 1 1 57 ASP CG C 28.294 26.481 -23.197 1.00 . A A . 275 ASP CG 1 1
10 16669 1 1 57 ASP H H 27.406 23.674 -20.464 1.00 . A A . 275 ASP H 1 1
10 16670 1 1 57 ASP HA H 26.054 25.753 -21.774 1.00 . A A . 275 ASP HA 1 1
10 16671 1 1 57 ASP HB2 H 28.440 25.732 -21.182 1.00 . A A . 275 ASP HB2 1 1
10 16672 1 1 57 ASP HB3 H 28.751 24.509 -22.418 1.00 . A A . 275 ASP HB3 1 1
10 16673 1 1 57 ASP N N 26.562 23.899 -20.982 1.00 . A A . 275 ASP N 1 1
10 16674 1 1 57 ASP O O 25.594 25.222 -24.188 1.00 . A A . 275 ASP O 1 1
10 16675 1 1 57 ASP OD1 O 27.821 27.617 -22.957 1.00 . A A . 275 ASP OD1 1 1
10 16676 1 1 57 ASP OD2 O 28.929 26.233 -24.253 1.00 . A A . 275 ASP OD2 1 1
10 16677 1 1 58 LYS C C 24.473 22.380 -25.371 1.00 . A A . 276 LYS C 1 1
10 16678 1 1 58 LYS CA C 25.971 22.606 -25.154 1.00 . A A . 276 LYS CA 1 1
10 16679 1 1 58 LYS CB C 26.754 21.302 -25.395 1.00 . A A . 276 LYS CB 1 1
10 16680 1 1 58 LYS CD C 29.014 20.285 -25.915 1.00 . A A . 276 LYS CD 1 1
10 16681 1 1 58 LYS CE C 30.486 20.531 -26.279 1.00 . A A . 276 LYS CE 1 1
10 16682 1 1 58 LYS CG C 28.197 21.585 -25.846 1.00 . A A . 276 LYS CG 1 1
10 16683 1 1 58 LYS H H 26.667 22.457 -23.134 1.00 . A A . 276 LYS H 1 1
10 16684 1 1 58 LYS HA H 26.279 23.338 -25.903 1.00 . A A . 276 LYS HA 1 1
10 16685 1 1 58 LYS HB2 H 26.753 20.694 -24.490 1.00 . A A . 276 LYS HB2 1 1
10 16686 1 1 58 LYS HB3 H 26.259 20.731 -26.179 1.00 . A A . 276 LYS HB3 1 1
10 16687 1 1 58 LYS HD2 H 28.985 19.805 -24.935 1.00 . A A . 276 LYS HD2 1 1
10 16688 1 1 58 LYS HD3 H 28.564 19.602 -26.637 1.00 . A A . 276 LYS HD3 1 1
10 16689 1 1 58 LYS HE2 H 30.897 21.281 -25.597 1.00 . A A . 276 LYS HE2 1 1
10 16690 1 1 58 LYS HE3 H 31.038 19.600 -26.113 1.00 . A A . 276 LYS HE3 1 1
10 16691 1 1 58 LYS HG2 H 28.168 22.056 -26.828 1.00 . A A . 276 LYS HG2 1 1
10 16692 1 1 58 LYS HG3 H 28.672 22.274 -25.147 1.00 . A A . 276 LYS HG3 1 1
10 16693 1 1 58 LYS HZ1 H 30.209 21.850 -27.876 1.00 . A A . 276 LYS HZ1 1 1
10 16694 1 1 58 LYS HZ2 H 31.645 21.086 -27.913 1.00 . A A . 276 LYS HZ2 1 1
10 16695 1 1 58 LYS HZ3 H 30.295 20.283 -28.341 1.00 . A A . 276 LYS HZ3 1 1
10 16696 1 1 58 LYS N N 26.295 23.121 -23.805 1.00 . A A . 276 LYS N 1 1
10 16697 1 1 58 LYS NZ N 30.665 20.966 -27.692 1.00 . A A . 276 LYS NZ 1 1
10 16698 1 1 58 LYS O O 23.949 22.656 -26.452 1.00 . A A . 276 LYS O 1 1
10 16699 1 1 59 ILE C C 21.674 23.230 -23.990 1.00 . A A . 277 ILE C 1 1
10 16700 1 1 59 ILE CA C 22.308 21.857 -24.238 1.00 . A A . 277 ILE CA 1 1
10 16701 1 1 59 ILE CB C 21.880 20.885 -23.120 1.00 . A A . 277 ILE CB 1 1
10 16702 1 1 59 ILE CD1 C 22.552 20.080 -20.732 1.00 . A A . 277 ILE CD1 1 1
10 16703 1 1 59 ILE CG1 C 22.514 21.222 -21.751 1.00 . A A . 277 ILE CG1 1 1
10 16704 1 1 59 ILE CG2 C 22.240 19.465 -23.544 1.00 . A A . 277 ILE CG2 1 1
10 16705 1 1 59 ILE H H 24.307 21.718 -23.491 1.00 . A A . 277 ILE H 1 1
10 16706 1 1 59 ILE HA H 21.912 21.489 -25.188 1.00 . A A . 277 ILE HA 1 1
10 16707 1 1 59 ILE HB H 20.795 20.924 -23.017 1.00 . A A . 277 ILE HB 1 1
10 16708 1 1 59 ILE HD11 H 21.587 19.587 -20.696 1.00 . A A . 277 ILE HD11 1 1
10 16709 1 1 59 ILE HD12 H 23.318 19.359 -21.027 1.00 . A A . 277 ILE HD12 1 1
10 16710 1 1 59 ILE HD13 H 22.788 20.461 -19.744 1.00 . A A . 277 ILE HD13 1 1
10 16711 1 1 59 ILE HG12 H 23.543 21.510 -21.892 1.00 . A A . 277 ILE HG12 1 1
10 16712 1 1 59 ILE HG13 H 22.000 22.077 -21.327 1.00 . A A . 277 ILE HG13 1 1
10 16713 1 1 59 ILE HG21 H 23.324 19.349 -23.499 1.00 . A A . 277 ILE HG21 1 1
10 16714 1 1 59 ILE HG22 H 21.743 18.777 -22.861 1.00 . A A . 277 ILE HG22 1 1
10 16715 1 1 59 ILE HG23 H 21.882 19.278 -24.555 1.00 . A A . 277 ILE HG23 1 1
10 16716 1 1 59 ILE N N 23.779 21.923 -24.328 1.00 . A A . 277 ILE N 1 1
10 16717 1 1 59 ILE O O 20.494 23.433 -24.270 1.00 . A A . 277 ILE O 1 1
10 16718 1 1 60 GLY C C 21.529 25.815 -21.806 1.00 . A A . 278 GLY C 1 1
10 16719 1 1 60 GLY CA C 22.056 25.551 -23.222 1.00 . A A . 278 GLY CA 1 1
10 16720 1 1 60 GLY H H 23.417 23.900 -23.248 1.00 . A A . 278 GLY H 1 1
10 16721 1 1 60 GLY HA2 H 22.921 26.194 -23.384 1.00 . A A . 278 GLY HA2 1 1
10 16722 1 1 60 GLY HA3 H 21.292 25.824 -23.944 1.00 . A A . 278 GLY HA3 1 1
10 16723 1 1 60 GLY N N 22.467 24.169 -23.468 1.00 . A A . 278 GLY N 1 1
10 16724 1 1 60 GLY O O 20.868 26.826 -21.586 1.00 . A A . 278 GLY O 1 1
10 16725 1 1 61 ILE C C 22.926 25.988 -18.972 1.00 . A A . 279 ILE C 1 1
10 16726 1 1 61 ILE CA C 21.688 25.176 -19.406 1.00 . A A . 279 ILE CA 1 1
10 16727 1 1 61 ILE CB C 21.490 23.827 -18.656 1.00 . A A . 279 ILE CB 1 1
10 16728 1 1 61 ILE CD1 C 19.739 22.324 -19.852 1.00 . A A . 279 ILE CD1 1 1
10 16729 1 1 61 ILE CG1 C 20.024 23.330 -18.738 1.00 . A A . 279 ILE CG1 1 1
10 16730 1 1 61 ILE CG2 C 21.875 23.876 -17.175 1.00 . A A . 279 ILE CG2 1 1
10 16731 1 1 61 ILE H H 22.429 24.164 -21.106 1.00 . A A . 279 ILE H 1 1
10 16732 1 1 61 ILE HA H 20.812 25.798 -19.224 1.00 . A A . 279 ILE HA 1 1
10 16733 1 1 61 ILE HB H 22.159 23.084 -19.090 1.00 . A A . 279 ILE HB 1 1
10 16734 1 1 61 ILE HD11 H 19.830 22.781 -20.835 1.00 . A A . 279 ILE HD11 1 1
10 16735 1 1 61 ILE HD12 H 20.433 21.488 -19.776 1.00 . A A . 279 ILE HD12 1 1
10 16736 1 1 61 ILE HD13 H 18.732 21.937 -19.702 1.00 . A A . 279 ILE HD13 1 1
10 16737 1 1 61 ILE HG12 H 19.745 22.827 -17.810 1.00 . A A . 279 ILE HG12 1 1
10 16738 1 1 61 ILE HG13 H 19.345 24.172 -18.849 1.00 . A A . 279 ILE HG13 1 1
10 16739 1 1 61 ILE HG21 H 21.464 24.756 -16.684 1.00 . A A . 279 ILE HG21 1 1
10 16740 1 1 61 ILE HG22 H 21.551 22.974 -16.655 1.00 . A A . 279 ILE HG22 1 1
10 16741 1 1 61 ILE HG23 H 22.956 23.883 -17.114 1.00 . A A . 279 ILE HG23 1 1
10 16742 1 1 61 ILE N N 21.812 24.925 -20.847 1.00 . A A . 279 ILE N 1 1
10 16743 1 1 61 ILE O O 24.019 25.449 -18.816 1.00 . A A . 279 ILE O 1 1
10 16744 1 1 62 LYS C C 23.835 28.895 -17.167 1.00 . A A . 280 LYS C 1 1
10 16745 1 1 62 LYS CA C 23.875 28.267 -18.561 1.00 . A A . 280 LYS CA 1 1
10 16746 1 1 62 LYS CB C 23.828 29.361 -19.635 1.00 . A A . 280 LYS CB 1 1
10 16747 1 1 62 LYS CD C 24.049 29.924 -22.053 1.00 . A A . 280 LYS CD 1 1
10 16748 1 1 62 LYS CE C 24.544 29.446 -23.424 1.00 . A A . 280 LYS CE 1 1
10 16749 1 1 62 LYS CG C 24.235 28.820 -21.012 1.00 . A A . 280 LYS CG 1 1
10 16750 1 1 62 LYS H H 21.857 27.703 -19.032 1.00 . A A . 280 LYS H 1 1
10 16751 1 1 62 LYS HA H 24.839 27.759 -18.632 1.00 . A A . 280 LYS HA 1 1
10 16752 1 1 62 LYS HB2 H 22.818 29.772 -19.683 1.00 . A A . 280 LYS HB2 1 1
10 16753 1 1 62 LYS HB3 H 24.509 30.170 -19.364 1.00 . A A . 280 LYS HB3 1 1
10 16754 1 1 62 LYS HD2 H 22.987 30.178 -22.095 1.00 . A A . 280 LYS HD2 1 1
10 16755 1 1 62 LYS HD3 H 24.613 30.804 -21.738 1.00 . A A . 280 LYS HD3 1 1
10 16756 1 1 62 LYS HE2 H 25.583 29.116 -23.322 1.00 . A A . 280 LYS HE2 1 1
10 16757 1 1 62 LYS HE3 H 23.951 28.580 -23.733 1.00 . A A . 280 LYS HE3 1 1
10 16758 1 1 62 LYS HG2 H 25.282 28.510 -20.983 1.00 . A A . 280 LYS HG2 1 1
10 16759 1 1 62 LYS HG3 H 23.617 27.965 -21.284 1.00 . A A . 280 LYS HG3 1 1
10 16760 1 1 62 LYS HZ1 H 25.022 31.321 -24.198 1.00 . A A . 280 LYS HZ1 1 1
10 16761 1 1 62 LYS HZ2 H 24.788 30.192 -25.349 1.00 . A A . 280 LYS HZ2 1 1
10 16762 1 1 62 LYS HZ3 H 23.504 30.841 -24.577 1.00 . A A . 280 LYS HZ3 1 1
10 16763 1 1 62 LYS N N 22.775 27.308 -18.818 1.00 . A A . 280 LYS N 1 1
10 16764 1 1 62 LYS NZ N 24.456 30.521 -24.450 1.00 . A A . 280 LYS NZ 1 1
10 16765 1 1 62 LYS O O 24.832 29.456 -16.711 1.00 . A A . 280 LYS O 1 1
10 16766 1 1 63 TYR C C 22.020 28.131 -14.125 1.00 . A A . 281 TYR C 1 1
10 16767 1 1 63 TYR CA C 22.532 29.203 -15.080 1.00 . A A . 281 TYR CA 1 1
10 16768 1 1 63 TYR CB C 21.552 30.393 -15.086 1.00 . A A . 281 TYR CB 1 1
10 16769 1 1 63 TYR CD1 C 22.805 32.494 -15.761 1.00 . A A . 281 TYR CD1 1 1
10 16770 1 1 63 TYR CD2 C 21.156 31.551 -17.292 1.00 . A A . 281 TYR CD2 1 1
10 16771 1 1 63 TYR CE1 C 23.031 33.556 -16.657 1.00 . A A . 281 TYR CE1 1 1
10 16772 1 1 63 TYR CE2 C 21.369 32.618 -18.182 1.00 . A A . 281 TYR CE2 1 1
10 16773 1 1 63 TYR CG C 21.860 31.496 -16.075 1.00 . A A . 281 TYR CG 1 1
10 16774 1 1 63 TYR CZ C 22.306 33.625 -17.870 1.00 . A A . 281 TYR CZ 1 1
10 16775 1 1 63 TYR H H 21.941 28.322 -16.953 1.00 . A A . 281 TYR H 1 1
10 16776 1 1 63 TYR HA H 23.499 29.492 -14.669 1.00 . A A . 281 TYR HA 1 1
10 16777 1 1 63 TYR HB2 H 20.552 30.014 -15.307 1.00 . A A . 281 TYR HB2 1 1
10 16778 1 1 63 TYR HB3 H 21.500 30.833 -14.090 1.00 . A A . 281 TYR HB3 1 1
10 16779 1 1 63 TYR HD1 H 23.337 32.456 -14.820 1.00 . A A . 281 TYR HD1 1 1
10 16780 1 1 63 TYR HD2 H 20.428 30.789 -17.538 1.00 . A A . 281 TYR HD2 1 1
10 16781 1 1 63 TYR HE1 H 23.741 34.330 -16.411 1.00 . A A . 281 TYR HE1 1 1
10 16782 1 1 63 TYR HE2 H 20.798 32.675 -19.095 1.00 . A A . 281 TYR HE2 1 1
10 16783 1 1 63 TYR HH H 23.168 35.294 -18.424 1.00 . A A . 281 TYR HH 1 1
10 16784 1 1 63 TYR N N 22.724 28.721 -16.454 1.00 . A A . 281 TYR N 1 1
10 16785 1 1 63 TYR O O 21.446 27.127 -14.544 1.00 . A A . 281 TYR O 1 1
10 16786 1 1 63 TYR OH O 22.495 34.663 -18.733 1.00 . A A . 281 TYR OH 1 1
10 16787 1 1 64 VAL C C 20.233 27.272 -11.871 1.00 . A A . 282 VAL C 1 1
10 16788 1 1 64 VAL CA C 21.739 27.477 -11.749 1.00 . A A . 282 VAL CA 1 1
10 16789 1 1 64 VAL CB C 22.107 28.045 -10.363 1.00 . A A . 282 VAL CB 1 1
10 16790 1 1 64 VAL CG1 C 21.641 27.116 -9.242 1.00 . A A . 282 VAL CG1 1 1
10 16791 1 1 64 VAL CG2 C 23.621 28.230 -10.198 1.00 . A A . 282 VAL CG2 1 1
10 16792 1 1 64 VAL H H 22.643 29.247 -12.546 1.00 . A A . 282 VAL H 1 1
10 16793 1 1 64 VAL HA H 22.214 26.501 -11.861 1.00 . A A . 282 VAL HA 1 1
10 16794 1 1 64 VAL HB H 21.625 29.013 -10.238 1.00 . A A . 282 VAL HB 1 1
10 16795 1 1 64 VAL HG11 H 22.243 26.207 -9.236 1.00 . A A . 282 VAL HG11 1 1
10 16796 1 1 64 VAL HG12 H 21.758 27.639 -8.293 1.00 . A A . 282 VAL HG12 1 1
10 16797 1 1 64 VAL HG13 H 20.592 26.835 -9.366 1.00 . A A . 282 VAL HG13 1 1
10 16798 1 1 64 VAL HG21 H 24.138 27.290 -10.385 1.00 . A A . 282 VAL HG21 1 1
10 16799 1 1 64 VAL HG22 H 23.997 28.990 -10.879 1.00 . A A . 282 VAL HG22 1 1
10 16800 1 1 64 VAL HG23 H 23.845 28.559 -9.181 1.00 . A A . 282 VAL HG23 1 1
10 16801 1 1 64 VAL N N 22.207 28.367 -12.820 1.00 . A A . 282 VAL N 1 1
10 16802 1 1 64 VAL O O 19.778 26.143 -11.783 1.00 . A A . 282 VAL O 1 1
10 16803 1 1 65 GLY C C 17.689 27.309 -13.578 1.00 . A A . 283 GLY C 1 1
10 16804 1 1 65 GLY CA C 18.048 28.314 -12.494 1.00 . A A . 283 GLY CA 1 1
10 16805 1 1 65 GLY H H 19.932 29.246 -12.184 1.00 . A A . 283 GLY H 1 1
10 16806 1 1 65 GLY HA2 H 17.460 28.072 -11.613 1.00 . A A . 283 GLY HA2 1 1
10 16807 1 1 65 GLY HA3 H 17.795 29.321 -12.858 1.00 . A A . 283 GLY HA3 1 1
10 16808 1 1 65 GLY N N 19.478 28.335 -12.165 1.00 . A A . 283 GLY N 1 1
10 16809 1 1 65 GLY O O 16.786 26.499 -13.425 1.00 . A A . 283 GLY O 1 1
10 16810 1 1 66 GLU C C 18.673 24.978 -15.499 1.00 . A A . 284 GLU C 1 1
10 16811 1 1 66 GLU CA C 18.321 26.444 -15.811 1.00 . A A . 284 GLU CA 1 1
10 16812 1 1 66 GLU CB C 19.177 27.035 -16.946 1.00 . A A . 284 GLU CB 1 1
10 16813 1 1 66 GLU CD C 19.064 28.224 -19.196 1.00 . A A . 284 GLU CD 1 1
10 16814 1 1 66 GLU CG C 18.421 27.163 -18.277 1.00 . A A . 284 GLU CG 1 1
10 16815 1 1 66 GLU H H 19.201 28.009 -14.663 1.00 . A A . 284 GLU H 1 1
10 16816 1 1 66 GLU HA H 17.273 26.459 -16.117 1.00 . A A . 284 GLU HA 1 1
10 16817 1 1 66 GLU HB2 H 19.495 28.036 -16.649 1.00 . A A . 284 GLU HB2 1 1
10 16818 1 1 66 GLU HB3 H 20.077 26.444 -17.089 1.00 . A A . 284 GLU HB3 1 1
10 16819 1 1 66 GLU HG2 H 18.403 26.195 -18.776 1.00 . A A . 284 GLU HG2 1 1
10 16820 1 1 66 GLU HG3 H 17.388 27.450 -18.075 1.00 . A A . 284 GLU HG3 1 1
10 16821 1 1 66 GLU N N 18.461 27.326 -14.652 1.00 . A A . 284 GLU N 1 1
10 16822 1 1 66 GLU O O 17.954 24.089 -15.952 1.00 . A A . 284 GLU O 1 1
10 16823 1 1 66 GLU OE1 O 20.264 28.537 -19.021 1.00 . A A . 284 GLU OE1 1 1
10 16824 1 1 66 GLU OE2 O 18.344 28.764 -20.075 1.00 . A A . 284 GLU OE2 1 1
10 16825 1 1 67 LEU C C 18.736 22.962 -13.206 1.00 . A A . 285 LEU C 1 1
10 16826 1 1 67 LEU CA C 19.914 23.331 -14.143 1.00 . A A . 285 LEU CA 1 1
10 16827 1 1 67 LEU CB C 21.283 23.233 -13.395 1.00 . A A . 285 LEU CB 1 1
10 16828 1 1 67 LEU CD1 C 22.959 21.829 -11.998 1.00 . A A . 285 LEU CD1 1 1
10 16829 1 1 67 LEU CD2 C 20.810 20.846 -12.518 1.00 . A A . 285 LEU CD2 1 1
10 16830 1 1 67 LEU CG C 21.847 21.816 -13.061 1.00 . A A . 285 LEU CG 1 1
10 16831 1 1 67 LEU H H 20.273 25.460 -14.333 1.00 . A A . 285 LEU H 1 1
10 16832 1 1 67 LEU HA H 19.916 22.650 -15.014 1.00 . A A . 285 LEU HA 1 1
10 16833 1 1 67 LEU HB2 H 22.038 23.742 -13.994 1.00 . A A . 285 LEU HB2 1 1
10 16834 1 1 67 LEU HB3 H 21.188 23.793 -12.464 1.00 . A A . 285 LEU HB3 1 1
10 16835 1 1 67 LEU HD11 H 22.879 22.685 -11.324 1.00 . A A . 285 LEU HD11 1 1
10 16836 1 1 67 LEU HD12 H 22.894 20.910 -11.372 1.00 . A A . 285 LEU HD12 1 1
10 16837 1 1 67 LEU HD13 H 23.924 21.926 -12.515 1.00 . A A . 285 LEU HD13 1 1
10 16838 1 1 67 LEU HD21 H 20.242 21.310 -11.704 1.00 . A A . 285 LEU HD21 1 1
10 16839 1 1 67 LEU HD22 H 20.150 20.526 -13.321 1.00 . A A . 285 LEU HD22 1 1
10 16840 1 1 67 LEU HD23 H 21.274 19.936 -12.137 1.00 . A A . 285 LEU HD23 1 1
10 16841 1 1 67 LEU HG H 22.261 21.364 -13.967 1.00 . A A . 285 LEU HG 1 1
10 16842 1 1 67 LEU N N 19.693 24.695 -14.667 1.00 . A A . 285 LEU N 1 1
10 16843 1 1 67 LEU O O 18.167 21.886 -13.329 1.00 . A A . 285 LEU O 1 1
10 16844 1 1 68 VAL C C 15.887 23.278 -12.148 1.00 . A A . 286 VAL C 1 1
10 16845 1 1 68 VAL CA C 17.184 23.630 -11.382 1.00 . A A . 286 VAL CA 1 1
10 16846 1 1 68 VAL CB C 17.077 24.861 -10.441 1.00 . A A . 286 VAL CB 1 1
10 16847 1 1 68 VAL CG1 C 15.639 25.218 -10.089 1.00 . A A . 286 VAL CG1 1 1
10 16848 1 1 68 VAL CG2 C 17.943 24.701 -9.185 1.00 . A A . 286 VAL CG2 1 1
10 16849 1 1 68 VAL H H 18.731 24.765 -12.240 1.00 . A A . 286 VAL H 1 1
10 16850 1 1 68 VAL HA H 17.412 22.752 -10.777 1.00 . A A . 286 VAL HA 1 1
10 16851 1 1 68 VAL HB H 17.488 25.742 -10.933 1.00 . A A . 286 VAL HB 1 1
10 16852 1 1 68 VAL HG11 H 15.077 24.343 -9.775 1.00 . A A . 286 VAL HG11 1 1
10 16853 1 1 68 VAL HG12 H 15.601 25.961 -9.294 1.00 . A A . 286 VAL HG12 1 1
10 16854 1 1 68 VAL HG13 H 15.196 25.631 -10.991 1.00 . A A . 286 VAL HG13 1 1
10 16855 1 1 68 VAL HG21 H 17.536 25.271 -8.353 1.00 . A A . 286 VAL HG21 1 1
10 16856 1 1 68 VAL HG22 H 18.017 23.665 -8.883 1.00 . A A . 286 VAL HG22 1 1
10 16857 1 1 68 VAL HG23 H 18.945 25.071 -9.396 1.00 . A A . 286 VAL HG23 1 1
10 16858 1 1 68 VAL N N 18.305 23.848 -12.299 1.00 . A A . 286 VAL N 1 1
10 16859 1 1 68 VAL O O 15.119 22.428 -11.696 1.00 . A A . 286 VAL O 1 1
10 16860 1 1 69 LEU C C 14.855 22.316 -15.147 1.00 . A A . 287 LEU C 1 1
10 16861 1 1 69 LEU CA C 14.602 23.566 -14.284 1.00 . A A . 287 LEU CA 1 1
10 16862 1 1 69 LEU CB C 14.377 24.826 -15.147 1.00 . A A . 287 LEU CB 1 1
10 16863 1 1 69 LEU CD1 C 13.872 27.327 -14.943 1.00 . A A . 287 LEU CD1 1 1
10 16864 1 1 69 LEU CD2 C 12.152 25.662 -14.331 1.00 . A A . 287 LEU CD2 1 1
10 16865 1 1 69 LEU CG C 13.652 25.931 -14.357 1.00 . A A . 287 LEU CG 1 1
10 16866 1 1 69 LEU H H 16.300 24.634 -13.574 1.00 . A A . 287 LEU H 1 1
10 16867 1 1 69 LEU HA H 13.695 23.328 -13.730 1.00 . A A . 287 LEU HA 1 1
10 16868 1 1 69 LEU HB2 H 15.340 25.195 -15.495 1.00 . A A . 287 LEU HB2 1 1
10 16869 1 1 69 LEU HB3 H 13.787 24.569 -16.028 1.00 . A A . 287 LEU HB3 1 1
10 16870 1 1 69 LEU HD11 H 13.712 27.312 -16.019 1.00 . A A . 287 LEU HD11 1 1
10 16871 1 1 69 LEU HD12 H 13.189 28.044 -14.476 1.00 . A A . 287 LEU HD12 1 1
10 16872 1 1 69 LEU HD13 H 14.898 27.638 -14.736 1.00 . A A . 287 LEU HD13 1 1
10 16873 1 1 69 LEU HD21 H 11.768 25.596 -15.351 1.00 . A A . 287 LEU HD21 1 1
10 16874 1 1 69 LEU HD22 H 11.955 24.726 -13.808 1.00 . A A . 287 LEU HD22 1 1
10 16875 1 1 69 LEU HD23 H 11.643 26.470 -13.811 1.00 . A A . 287 LEU HD23 1 1
10 16876 1 1 69 LEU HG H 14.019 25.944 -13.335 1.00 . A A . 287 LEU HG 1 1
10 16877 1 1 69 LEU N N 15.679 23.872 -13.331 1.00 . A A . 287 LEU N 1 1
10 16878 1 1 69 LEU O O 13.892 21.717 -15.633 1.00 . A A . 287 LEU O 1 1
10 16879 1 1 70 MET C C 16.046 19.465 -14.650 1.00 . A A . 288 MET C 1 1
10 16880 1 1 70 MET CA C 16.469 20.515 -15.698 1.00 . A A . 288 MET CA 1 1
10 16881 1 1 70 MET CB C 17.973 20.455 -16.021 1.00 . A A . 288 MET CB 1 1
10 16882 1 1 70 MET CE C 19.758 18.246 -19.020 1.00 . A A . 288 MET CE 1 1
10 16883 1 1 70 MET CG C 18.174 19.587 -17.240 1.00 . A A . 288 MET CG 1 1
10 16884 1 1 70 MET H H 16.874 22.437 -14.988 1.00 . A A . 288 MET H 1 1
10 16885 1 1 70 MET HA H 15.910 20.301 -16.611 1.00 . A A . 288 MET HA 1 1
10 16886 1 1 70 MET HB2 H 18.387 21.425 -16.253 1.00 . A A . 288 MET HB2 1 1
10 16887 1 1 70 MET HB3 H 18.542 20.066 -15.185 1.00 . A A . 288 MET HB3 1 1
10 16888 1 1 70 MET HE1 H 18.762 17.809 -18.988 1.00 . A A . 288 MET HE1 1 1
10 16889 1 1 70 MET HE2 H 19.927 18.575 -20.041 1.00 . A A . 288 MET HE2 1 1
10 16890 1 1 70 MET HE3 H 20.510 17.502 -18.725 1.00 . A A . 288 MET HE3 1 1
10 16891 1 1 70 MET HG2 H 17.901 18.570 -16.973 1.00 . A A . 288 MET HG2 1 1
10 16892 1 1 70 MET HG3 H 17.506 19.964 -18.013 1.00 . A A . 288 MET HG3 1 1
10 16893 1 1 70 MET N N 16.103 21.866 -15.294 1.00 . A A . 288 MET N 1 1
10 16894 1 1 70 MET O O 16.837 18.969 -13.842 1.00 . A A . 288 MET O 1 1
10 16895 1 1 70 MET SD S 19.861 19.630 -17.869 1.00 . A A . 288 MET SD 1 1
10 16896 1 1 71 SER C C 15.065 16.669 -14.359 1.00 . A A . 289 SER C 1 1
10 16897 1 1 71 SER CA C 14.216 17.912 -14.043 1.00 . A A . 289 SER CA 1 1
10 16898 1 1 71 SER CB C 12.760 17.699 -14.472 1.00 . A A . 289 SER CB 1 1
10 16899 1 1 71 SER H H 14.166 19.640 -15.308 1.00 . A A . 289 SER H 1 1
10 16900 1 1 71 SER HA H 14.229 18.058 -12.963 1.00 . A A . 289 SER HA 1 1
10 16901 1 1 71 SER HB2 H 12.409 16.740 -14.093 1.00 . A A . 289 SER HB2 1 1
10 16902 1 1 71 SER HB3 H 12.145 18.491 -14.038 1.00 . A A . 289 SER HB3 1 1
10 16903 1 1 71 SER HG H 11.683 17.611 -16.117 1.00 . A A . 289 SER HG 1 1
10 16904 1 1 71 SER N N 14.761 19.122 -14.676 1.00 . A A . 289 SER N 1 1
10 16905 1 1 71 SER O O 15.697 16.585 -15.415 1.00 . A A . 289 SER O 1 1
10 16906 1 1 71 SER OG O 12.626 17.727 -15.888 1.00 . A A . 289 SER OG 1 1
10 16907 1 1 72 GLU C C 16.005 13.794 -14.813 1.00 . A A . 290 GLU C 1 1
10 16908 1 1 72 GLU CA C 16.025 14.553 -13.470 1.00 . A A . 290 GLU CA 1 1
10 16909 1 1 72 GLU CB C 15.688 13.592 -12.315 1.00 . A A . 290 GLU CB 1 1
10 16910 1 1 72 GLU CD C 16.518 11.692 -10.863 1.00 . A A . 290 GLU CD 1 1
10 16911 1 1 72 GLU CG C 16.908 12.768 -11.893 1.00 . A A . 290 GLU CG 1 1
10 16912 1 1 72 GLU H H 14.522 15.822 -12.611 1.00 . A A . 290 GLU H 1 1
10 16913 1 1 72 GLU HA H 17.036 14.935 -13.297 1.00 . A A . 290 GLU HA 1 1
10 16914 1 1 72 GLU HB2 H 15.356 14.159 -11.450 1.00 . A A . 290 GLU HB2 1 1
10 16915 1 1 72 GLU HB3 H 14.876 12.929 -12.614 1.00 . A A . 290 GLU HB3 1 1
10 16916 1 1 72 GLU HG2 H 17.341 12.288 -12.772 1.00 . A A . 290 GLU HG2 1 1
10 16917 1 1 72 GLU HG3 H 17.657 13.448 -11.471 1.00 . A A . 290 GLU HG3 1 1
10 16918 1 1 72 GLU N N 15.109 15.703 -13.437 1.00 . A A . 290 GLU N 1 1
10 16919 1 1 72 GLU O O 17.055 13.404 -15.317 1.00 . A A . 290 GLU O 1 1
10 16920 1 1 72 GLU OE1 O 16.027 10.608 -11.265 1.00 . A A . 290 GLU OE1 1 1
10 16921 1 1 72 GLU OE2 O 16.708 11.909 -9.641 1.00 . A A . 290 GLU OE2 1 1
10 16922 1 1 73 GLU C C 15.301 13.726 -17.899 1.00 . A A . 291 GLU C 1 1
10 16923 1 1 73 GLU CA C 14.626 12.985 -16.725 1.00 . A A . 291 GLU CA 1 1
10 16924 1 1 73 GLU CB C 13.109 12.861 -16.941 1.00 . A A . 291 GLU CB 1 1
10 16925 1 1 73 GLU CD C 11.263 11.720 -18.244 1.00 . A A . 291 GLU CD 1 1
10 16926 1 1 73 GLU CG C 12.782 11.952 -18.120 1.00 . A A . 291 GLU CG 1 1
10 16927 1 1 73 GLU H H 13.994 13.970 -14.966 1.00 . A A . 291 GLU H 1 1
10 16928 1 1 73 GLU HA H 15.054 11.982 -16.675 1.00 . A A . 291 GLU HA 1 1
10 16929 1 1 73 GLU HB2 H 12.658 12.431 -16.043 1.00 . A A . 291 GLU HB2 1 1
10 16930 1 1 73 GLU HB3 H 12.678 13.848 -17.106 1.00 . A A . 291 GLU HB3 1 1
10 16931 1 1 73 GLU HG2 H 13.165 12.407 -19.033 1.00 . A A . 291 GLU HG2 1 1
10 16932 1 1 73 GLU HG3 H 13.296 11.001 -17.964 1.00 . A A . 291 GLU HG3 1 1
10 16933 1 1 73 GLU N N 14.826 13.634 -15.427 1.00 . A A . 291 GLU N 1 1
10 16934 1 1 73 GLU O O 15.885 13.087 -18.778 1.00 . A A . 291 GLU O 1 1
10 16935 1 1 73 GLU OE1 O 10.568 12.528 -18.908 1.00 . A A . 291 GLU OE1 1 1
10 16936 1 1 73 GLU OE2 O 10.747 10.717 -17.687 1.00 . A A . 291 GLU OE2 1 1
10 16937 1 1 74 GLU C C 17.591 15.705 -18.479 1.00 . A A . 292 GLU C 1 1
10 16938 1 1 74 GLU CA C 16.113 15.877 -18.816 1.00 . A A . 292 GLU CA 1 1
10 16939 1 1 74 GLU CB C 15.729 17.364 -18.733 1.00 . A A . 292 GLU CB 1 1
10 16940 1 1 74 GLU CD C 14.022 17.341 -20.625 1.00 . A A . 292 GLU CD 1 1
10 16941 1 1 74 GLU CG C 14.280 17.653 -19.137 1.00 . A A . 292 GLU CG 1 1
10 16942 1 1 74 GLU H H 14.851 15.547 -17.123 1.00 . A A . 292 GLU H 1 1
10 16943 1 1 74 GLU HA H 16.010 15.559 -19.850 1.00 . A A . 292 GLU HA 1 1
10 16944 1 1 74 GLU HB2 H 15.874 17.723 -17.716 1.00 . A A . 292 GLU HB2 1 1
10 16945 1 1 74 GLU HB3 H 16.392 17.936 -19.382 1.00 . A A . 292 GLU HB3 1 1
10 16946 1 1 74 GLU HG2 H 13.612 17.072 -18.499 1.00 . A A . 292 GLU HG2 1 1
10 16947 1 1 74 GLU HG3 H 14.078 18.708 -18.943 1.00 . A A . 292 GLU HG3 1 1
10 16948 1 1 74 GLU N N 15.288 15.067 -17.904 1.00 . A A . 292 GLU N 1 1
10 16949 1 1 74 GLU O O 18.414 15.479 -19.366 1.00 . A A . 292 GLU O 1 1
10 16950 1 1 74 GLU OE1 O 14.466 18.127 -21.497 1.00 . A A . 292 GLU OE1 1 1
10 16951 1 1 74 GLU OE2 O 13.371 16.316 -20.940 1.00 . A A . 292 GLU OE2 1 1
10 16952 1 1 75 LEU C C 20.072 14.488 -17.050 1.00 . A A . 293 LEU C 1 1
10 16953 1 1 75 LEU CA C 19.293 15.762 -16.678 1.00 . A A . 293 LEU CA 1 1
10 16954 1 1 75 LEU CB C 19.175 16.009 -15.163 1.00 . A A . 293 LEU CB 1 1
10 16955 1 1 75 LEU CD1 C 20.172 16.945 -13.132 1.00 . A A . 293 LEU CD1 1 1
10 16956 1 1 75 LEU CD2 C 21.258 17.565 -15.242 1.00 . A A . 293 LEU CD2 1 1
10 16957 1 1 75 LEU CG C 19.922 17.222 -14.598 1.00 . A A . 293 LEU CG 1 1
10 16958 1 1 75 LEU H H 17.195 16.005 -16.524 1.00 . A A . 293 LEU H 1 1
10 16959 1 1 75 LEU HA H 19.857 16.559 -17.139 1.00 . A A . 293 LEU HA 1 1
10 16960 1 1 75 LEU HB2 H 18.135 16.165 -14.888 1.00 . A A . 293 LEU HB2 1 1
10 16961 1 1 75 LEU HB3 H 19.450 15.104 -14.638 1.00 . A A . 293 LEU HB3 1 1
10 16962 1 1 75 LEU HD11 H 20.914 16.152 -13.018 1.00 . A A . 293 LEU HD11 1 1
10 16963 1 1 75 LEU HD12 H 20.535 17.852 -12.662 1.00 . A A . 293 LEU HD12 1 1
10 16964 1 1 75 LEU HD13 H 19.226 16.651 -12.674 1.00 . A A . 293 LEU HD13 1 1
10 16965 1 1 75 LEU HD21 H 21.860 16.665 -15.347 1.00 . A A . 293 LEU HD21 1 1
10 16966 1 1 75 LEU HD22 H 21.072 18.012 -16.212 1.00 . A A . 293 LEU HD22 1 1
10 16967 1 1 75 LEU HD23 H 21.772 18.320 -14.647 1.00 . A A . 293 LEU HD23 1 1
10 16968 1 1 75 LEU HG H 19.281 18.091 -14.682 1.00 . A A . 293 LEU HG 1 1
10 16969 1 1 75 LEU N N 17.934 15.801 -17.197 1.00 . A A . 293 LEU N 1 1
10 16970 1 1 75 LEU O O 21.196 14.575 -17.540 1.00 . A A . 293 LEU O 1 1
10 16971 1 1 76 LYS C C 19.978 11.893 -18.919 1.00 . A A . 294 LYS C 1 1
10 16972 1 1 76 LYS CA C 19.942 12.010 -17.381 1.00 . A A . 294 LYS CA 1 1
10 16973 1 1 76 LYS CB C 19.055 10.887 -16.796 1.00 . A A . 294 LYS CB 1 1
10 16974 1 1 76 LYS CD C 20.544 10.296 -14.746 1.00 . A A . 294 LYS CD 1 1
10 16975 1 1 76 LYS CE C 21.102 8.986 -15.324 1.00 . A A . 294 LYS CE 1 1
10 16976 1 1 76 LYS CG C 19.154 10.704 -15.270 1.00 . A A . 294 LYS CG 1 1
10 16977 1 1 76 LYS H H 18.553 13.352 -16.417 1.00 . A A . 294 LYS H 1 1
10 16978 1 1 76 LYS HA H 20.973 11.870 -17.051 1.00 . A A . 294 LYS HA 1 1
10 16979 1 1 76 LYS HB2 H 18.014 11.098 -17.050 1.00 . A A . 294 LYS HB2 1 1
10 16980 1 1 76 LYS HB3 H 19.310 9.939 -17.271 1.00 . A A . 294 LYS HB3 1 1
10 16981 1 1 76 LYS HD2 H 21.249 11.098 -14.970 1.00 . A A . 294 LYS HD2 1 1
10 16982 1 1 76 LYS HD3 H 20.492 10.213 -13.659 1.00 . A A . 294 LYS HD3 1 1
10 16983 1 1 76 LYS HE2 H 21.149 9.063 -16.416 1.00 . A A . 294 LYS HE2 1 1
10 16984 1 1 76 LYS HE3 H 22.130 8.872 -14.964 1.00 . A A . 294 LYS HE3 1 1
10 16985 1 1 76 LYS HG2 H 18.869 11.633 -14.784 1.00 . A A . 294 LYS HG2 1 1
10 16986 1 1 76 LYS HG3 H 18.427 9.951 -14.967 1.00 . A A . 294 LYS HG3 1 1
10 16987 1 1 76 LYS HZ1 H 19.353 7.836 -15.274 1.00 . A A . 294 LYS HZ1 1 1
10 16988 1 1 76 LYS HZ2 H 20.711 6.940 -15.279 1.00 . A A . 294 LYS HZ2 1 1
10 16989 1 1 76 LYS HZ3 H 20.252 7.702 -13.913 1.00 . A A . 294 LYS HZ3 1 1
10 16990 1 1 76 LYS N N 19.453 13.316 -16.888 1.00 . A A . 294 LYS N 1 1
10 16991 1 1 76 LYS NZ N 20.300 7.795 -14.921 1.00 . A A . 294 LYS NZ 1 1
10 16992 1 1 76 LYS O O 20.494 10.906 -19.444 1.00 . A A . 294 LYS O 1 1
10 16993 1 1 77 GLY C C 20.048 13.741 -21.947 1.00 . A A . 295 GLY C 1 1
10 16994 1 1 77 GLY CA C 19.152 12.854 -21.070 1.00 . A A . 295 GLY CA 1 1
10 16995 1 1 77 GLY H H 19.048 13.662 -19.123 1.00 . A A . 295 GLY H 1 1
10 16996 1 1 77 GLY HA2 H 19.226 11.831 -21.443 1.00 . A A . 295 GLY HA2 1 1
10 16997 1 1 77 GLY HA3 H 18.123 13.185 -21.215 1.00 . A A . 295 GLY HA3 1 1
10 16998 1 1 77 GLY N N 19.435 12.879 -19.632 1.00 . A A . 295 GLY N 1 1
10 16999 1 1 77 GLY O O 19.878 13.704 -23.169 1.00 . A A . 295 GLY O 1 1
10 17000 1 1 78 VAL C C 22.888 14.003 -22.991 1.00 . A A . 296 VAL C 1 1
10 17001 1 1 78 VAL CA C 22.104 15.083 -22.211 1.00 . A A . 296 VAL CA 1 1
10 17002 1 1 78 VAL CB C 23.078 15.912 -21.358 1.00 . A A . 296 VAL CB 1 1
10 17003 1 1 78 VAL CG1 C 22.345 16.787 -20.355 1.00 . A A . 296 VAL CG1 1 1
10 17004 1 1 78 VAL CG2 C 24.012 15.021 -20.555 1.00 . A A . 296 VAL CG2 1 1
10 17005 1 1 78 VAL H H 21.055 14.658 -20.393 1.00 . A A . 296 VAL H 1 1
10 17006 1 1 78 VAL HA H 21.643 15.772 -22.921 1.00 . A A . 296 VAL HA 1 1
10 17007 1 1 78 VAL HB H 23.667 16.552 -22.013 1.00 . A A . 296 VAL HB 1 1
10 17008 1 1 78 VAL HG11 H 21.884 16.168 -19.587 1.00 . A A . 296 VAL HG11 1 1
10 17009 1 1 78 VAL HG12 H 23.045 17.466 -19.867 1.00 . A A . 296 VAL HG12 1 1
10 17010 1 1 78 VAL HG13 H 21.583 17.350 -20.887 1.00 . A A . 296 VAL HG13 1 1
10 17011 1 1 78 VAL HG21 H 23.426 14.245 -20.064 1.00 . A A . 296 VAL HG21 1 1
10 17012 1 1 78 VAL HG22 H 24.757 14.586 -21.215 1.00 . A A . 296 VAL HG22 1 1
10 17013 1 1 78 VAL HG23 H 24.544 15.602 -19.805 1.00 . A A . 296 VAL HG23 1 1
10 17014 1 1 78 VAL N N 21.013 14.501 -21.399 1.00 . A A . 296 VAL N 1 1
10 17015 1 1 78 VAL O O 22.832 12.812 -22.667 1.00 . A A . 296 VAL O 1 1
10 17016 1 1 79 LYS C C 25.714 12.935 -24.472 1.00 . A A . 297 LYS C 1 1
10 17017 1 1 79 LYS CA C 24.356 13.488 -24.921 1.00 . A A . 297 LYS CA 1 1
10 17018 1 1 79 LYS CB C 24.424 14.170 -26.301 1.00 . A A . 297 LYS CB 1 1
10 17019 1 1 79 LYS CD C 24.822 13.979 -28.794 1.00 . A A . 297 LYS CD 1 1
10 17020 1 1 79 LYS CE C 25.373 13.132 -29.952 1.00 . A A . 297 LYS CE 1 1
10 17021 1 1 79 LYS CG C 24.858 13.240 -27.446 1.00 . A A . 297 LYS CG 1 1
10 17022 1 1 79 LYS H H 23.701 15.415 -24.177 1.00 . A A . 297 LYS H 1 1
10 17023 1 1 79 LYS HA H 23.738 12.595 -24.985 1.00 . A A . 297 LYS HA 1 1
10 17024 1 1 79 LYS HB2 H 23.433 14.561 -26.542 1.00 . A A . 297 LYS HB2 1 1
10 17025 1 1 79 LYS HB3 H 25.116 15.015 -26.248 1.00 . A A . 297 LYS HB3 1 1
10 17026 1 1 79 LYS HD2 H 23.800 14.289 -29.018 1.00 . A A . 297 LYS HD2 1 1
10 17027 1 1 79 LYS HD3 H 25.436 14.876 -28.713 1.00 . A A . 297 LYS HD3 1 1
10 17028 1 1 79 LYS HE2 H 25.478 13.781 -30.827 1.00 . A A . 297 LYS HE2 1 1
10 17029 1 1 79 LYS HE3 H 26.375 12.779 -29.686 1.00 . A A . 297 LYS HE3 1 1
10 17030 1 1 79 LYS HG2 H 25.876 12.891 -27.270 1.00 . A A . 297 LYS HG2 1 1
10 17031 1 1 79 LYS HG3 H 24.187 12.382 -27.478 1.00 . A A . 297 LYS HG3 1 1
10 17032 1 1 79 LYS HZ1 H 23.563 12.285 -30.546 1.00 . A A . 297 LYS HZ1 1 1
10 17033 1 1 79 LYS HZ2 H 24.863 11.465 -31.083 1.00 . A A . 297 LYS HZ2 1 1
10 17034 1 1 79 LYS HZ3 H 24.412 11.326 -29.526 1.00 . A A . 297 LYS HZ3 1 1
10 17035 1 1 79 LYS N N 23.685 14.420 -23.984 1.00 . A A . 297 LYS N 1 1
10 17036 1 1 79 LYS NZ N 24.495 11.979 -30.293 1.00 . A A . 297 LYS NZ 1 1
10 17037 1 1 79 LYS O O 26.078 11.824 -24.857 1.00 . A A . 297 LYS O 1 1
10 17038 1 1 80 ASN C C 27.970 13.501 -21.674 1.00 . A A . 298 ASN C 1 1
10 17039 1 1 80 ASN CA C 27.807 13.317 -23.192 1.00 . A A . 298 ASN CA 1 1
10 17040 1 1 80 ASN CB C 28.817 14.141 -24.025 1.00 . A A . 298 ASN CB 1 1
10 17041 1 1 80 ASN CG C 28.772 13.836 -25.514 1.00 . A A . 298 ASN CG 1 1
10 17042 1 1 80 ASN H H 26.084 14.574 -23.376 1.00 . A A . 298 ASN H 1 1
10 17043 1 1 80 ASN HA H 27.994 12.252 -23.358 1.00 . A A . 298 ASN HA 1 1
10 17044 1 1 80 ASN HB2 H 28.623 15.206 -23.884 1.00 . A A . 298 ASN HB2 1 1
10 17045 1 1 80 ASN HB3 H 29.830 13.941 -23.672 1.00 . A A . 298 ASN HB3 1 1
10 17046 1 1 80 ASN HD21 H 30.069 12.291 -25.340 1.00 . A A . 298 ASN HD21 1 1
10 17047 1 1 80 ASN HD22 H 29.472 12.633 -26.957 1.00 . A A . 298 ASN HD22 1 1
10 17048 1 1 80 ASN N N 26.444 13.663 -23.626 1.00 . A A . 298 ASN N 1 1
10 17049 1 1 80 ASN ND2 N 29.496 12.835 -25.968 1.00 . A A . 298 ASN ND2 1 1
10 17050 1 1 80 ASN O O 28.981 14.035 -21.213 1.00 . A A . 298 ASN O 1 1
10 17051 1 1 80 ASN OD1 O 28.090 14.491 -26.290 1.00 . A A . 298 ASN OD1 1 1
10 17052 1 1 81 MET C C 28.094 13.128 -18.651 1.00 . A A . 299 MET C 1 1
10 17053 1 1 81 MET CA C 26.836 13.460 -19.471 1.00 . A A . 299 MET CA 1 1
10 17054 1 1 81 MET CB C 25.594 12.791 -18.831 1.00 . A A . 299 MET CB 1 1
10 17055 1 1 81 MET CE C 24.341 16.367 -17.270 1.00 . A A . 299 MET CE 1 1
10 17056 1 1 81 MET CG C 24.918 13.574 -17.683 1.00 . A A . 299 MET CG 1 1
10 17057 1 1 81 MET H H 26.128 12.712 -21.372 1.00 . A A . 299 MET H 1 1
10 17058 1 1 81 MET HA H 26.713 14.540 -19.443 1.00 . A A . 299 MET HA 1 1
10 17059 1 1 81 MET HB2 H 24.842 12.609 -19.598 1.00 . A A . 299 MET HB2 1 1
10 17060 1 1 81 MET HB3 H 25.867 11.804 -18.458 1.00 . A A . 299 MET HB3 1 1
10 17061 1 1 81 MET HE1 H 24.766 17.270 -17.727 1.00 . A A . 299 MET HE1 1 1
10 17062 1 1 81 MET HE2 H 23.489 16.016 -17.869 1.00 . A A . 299 MET HE2 1 1
10 17063 1 1 81 MET HE3 H 23.986 16.595 -16.266 1.00 . A A . 299 MET HE3 1 1
10 17064 1 1 81 MET HG2 H 23.891 13.776 -17.980 1.00 . A A . 299 MET HG2 1 1
10 17065 1 1 81 MET HG3 H 24.858 12.908 -16.825 1.00 . A A . 299 MET HG3 1 1
10 17066 1 1 81 MET N N 26.941 13.112 -20.903 1.00 . A A . 299 MET N 1 1
10 17067 1 1 81 MET O O 28.668 14.011 -18.017 1.00 . A A . 299 MET O 1 1
10 17068 1 1 81 MET SD S 25.677 15.139 -17.128 1.00 . A A . 299 MET SD 1 1
10 17069 1 1 82 GLY C C 29.074 11.111 -16.349 1.00 . A A . 300 GLY C 1 1
10 17070 1 1 82 GLY CA C 29.543 11.277 -17.809 1.00 . A A . 300 GLY CA 1 1
10 17071 1 1 82 GLY H H 28.081 11.260 -19.380 1.00 . A A . 300 GLY H 1 1
10 17072 1 1 82 GLY HA2 H 29.822 10.297 -18.199 1.00 . A A . 300 GLY HA2 1 1
10 17073 1 1 82 GLY HA3 H 30.440 11.897 -17.809 1.00 . A A . 300 GLY HA3 1 1
10 17074 1 1 82 GLY N N 28.536 11.867 -18.709 1.00 . A A . 300 GLY N 1 1
10 17075 1 1 82 GLY O O 28.388 11.969 -15.790 1.00 . A A . 300 GLY O 1 1
10 17076 1 1 83 LYS C C 29.468 10.652 -13.272 1.00 . A A . 301 LYS C 1 1
10 17077 1 1 83 LYS CA C 29.022 9.635 -14.334 1.00 . A A . 301 LYS CA 1 1
10 17078 1 1 83 LYS CB C 29.523 8.207 -14.027 1.00 . A A . 301 LYS CB 1 1
10 17079 1 1 83 LYS CD C 27.694 7.604 -12.269 1.00 . A A . 301 LYS CD 1 1
10 17080 1 1 83 LYS CE C 26.937 6.634 -13.188 1.00 . A A . 301 LYS CE 1 1
10 17081 1 1 83 LYS CG C 29.190 7.679 -12.617 1.00 . A A . 301 LYS CG 1 1
10 17082 1 1 83 LYS H H 30.026 9.333 -16.212 1.00 . A A . 301 LYS H 1 1
10 17083 1 1 83 LYS HA H 27.930 9.631 -14.319 1.00 . A A . 301 LYS HA 1 1
10 17084 1 1 83 LYS HB2 H 29.106 7.522 -14.767 1.00 . A A . 301 LYS HB2 1 1
10 17085 1 1 83 LYS HB3 H 30.607 8.177 -14.142 1.00 . A A . 301 LYS HB3 1 1
10 17086 1 1 83 LYS HD2 H 27.608 7.255 -11.238 1.00 . A A . 301 LYS HD2 1 1
10 17087 1 1 83 LYS HD3 H 27.248 8.598 -12.324 1.00 . A A . 301 LYS HD3 1 1
10 17088 1 1 83 LYS HE2 H 26.961 7.021 -14.212 1.00 . A A . 301 LYS HE2 1 1
10 17089 1 1 83 LYS HE3 H 27.458 5.671 -13.184 1.00 . A A . 301 LYS HE3 1 1
10 17090 1 1 83 LYS HG2 H 29.614 6.681 -12.521 1.00 . A A . 301 LYS HG2 1 1
10 17091 1 1 83 LYS HG3 H 29.686 8.309 -11.878 1.00 . A A . 301 LYS HG3 1 1
10 17092 1 1 83 LYS HZ1 H 25.015 7.317 -12.743 1.00 . A A . 301 LYS HZ1 1 1
10 17093 1 1 83 LYS HZ2 H 25.037 5.803 -13.358 1.00 . A A . 301 LYS HZ2 1 1
10 17094 1 1 83 LYS HZ3 H 25.484 6.057 -11.811 1.00 . A A . 301 LYS HZ3 1 1
10 17095 1 1 83 LYS N N 29.461 10.001 -15.700 1.00 . A A . 301 LYS N 1 1
10 17096 1 1 83 LYS NZ N 25.529 6.445 -12.745 1.00 . A A . 301 LYS NZ 1 1
10 17097 1 1 83 LYS O O 28.632 11.247 -12.593 1.00 . A A . 301 LYS O 1 1
10 17098 1 1 84 LYS C C 30.887 13.264 -12.379 1.00 . A A . 302 LYS C 1 1
10 17099 1 1 84 LYS CA C 31.381 11.827 -12.189 1.00 . A A . 302 LYS CA 1 1
10 17100 1 1 84 LYS CB C 32.919 11.770 -12.265 1.00 . A A . 302 LYS CB 1 1
10 17101 1 1 84 LYS CD C 35.015 10.407 -11.869 1.00 . A A . 302 LYS CD 1 1
10 17102 1 1 84 LYS CE C 35.557 9.041 -11.427 1.00 . A A . 302 LYS CE 1 1
10 17103 1 1 84 LYS CG C 33.480 10.410 -11.817 1.00 . A A . 302 LYS CG 1 1
10 17104 1 1 84 LYS H H 31.396 10.371 -13.783 1.00 . A A . 302 LYS H 1 1
10 17105 1 1 84 LYS HA H 31.076 11.526 -11.184 1.00 . A A . 302 LYS HA 1 1
10 17106 1 1 84 LYS HB2 H 33.244 11.982 -13.284 1.00 . A A . 302 LYS HB2 1 1
10 17107 1 1 84 LYS HB3 H 33.328 12.541 -11.609 1.00 . A A . 302 LYS HB3 1 1
10 17108 1 1 84 LYS HD2 H 35.341 10.616 -12.890 1.00 . A A . 302 LYS HD2 1 1
10 17109 1 1 84 LYS HD3 H 35.400 11.185 -11.206 1.00 . A A . 302 LYS HD3 1 1
10 17110 1 1 84 LYS HE2 H 35.208 8.836 -10.409 1.00 . A A . 302 LYS HE2 1 1
10 17111 1 1 84 LYS HE3 H 35.144 8.269 -12.083 1.00 . A A . 302 LYS HE3 1 1
10 17112 1 1 84 LYS HG2 H 33.154 10.206 -10.796 1.00 . A A . 302 LYS HG2 1 1
10 17113 1 1 84 LYS HG3 H 33.102 9.622 -12.470 1.00 . A A . 302 LYS HG3 1 1
10 17114 1 1 84 LYS HZ1 H 37.452 9.696 -10.858 1.00 . A A . 302 LYS HZ1 1 1
10 17115 1 1 84 LYS HZ2 H 37.394 8.099 -11.179 1.00 . A A . 302 LYS HZ2 1 1
10 17116 1 1 84 LYS HZ3 H 37.393 9.172 -12.406 1.00 . A A . 302 LYS HZ3 1 1
10 17117 1 1 84 LYS N N 30.783 10.894 -13.171 1.00 . A A . 302 LYS N 1 1
10 17118 1 1 84 LYS NZ N 37.044 9.002 -11.472 1.00 . A A . 302 LYS NZ 1 1
10 17119 1 1 84 LYS O O 30.582 13.944 -11.405 1.00 . A A . 302 LYS O 1 1
10 17120 1 1 85 SER C C 28.738 15.183 -13.563 1.00 . A A . 303 SER C 1 1
10 17121 1 1 85 SER CA C 30.185 14.979 -14.048 1.00 . A A . 303 SER CA 1 1
10 17122 1 1 85 SER CB C 30.274 15.075 -15.569 1.00 . A A . 303 SER CB 1 1
10 17123 1 1 85 SER H H 31.047 13.047 -14.362 1.00 . A A . 303 SER H 1 1
10 17124 1 1 85 SER HA H 30.794 15.780 -13.635 1.00 . A A . 303 SER HA 1 1
10 17125 1 1 85 SER HB2 H 31.313 15.228 -15.864 1.00 . A A . 303 SER HB2 1 1
10 17126 1 1 85 SER HB3 H 29.932 14.132 -15.986 1.00 . A A . 303 SER HB3 1 1
10 17127 1 1 85 SER HG H 29.113 15.819 -16.928 1.00 . A A . 303 SER HG 1 1
10 17128 1 1 85 SER N N 30.746 13.683 -13.640 1.00 . A A . 303 SER N 1 1
10 17129 1 1 85 SER O O 28.443 16.204 -12.942 1.00 . A A . 303 SER O 1 1
10 17130 1 1 85 SER OG O 29.477 16.125 -16.075 1.00 . A A . 303 SER OG 1 1
10 17131 1 1 86 TYR C C 26.464 14.293 -11.679 1.00 . A A . 304 TYR C 1 1
10 17132 1 1 86 TYR CA C 26.477 14.285 -13.219 1.00 . A A . 304 TYR CA 1 1
10 17133 1 1 86 TYR CB C 25.678 13.087 -13.698 1.00 . A A . 304 TYR CB 1 1
10 17134 1 1 86 TYR CD1 C 23.367 13.897 -14.277 1.00 . A A . 304 TYR CD1 1 1
10 17135 1 1 86 TYR CD2 C 23.645 12.464 -12.325 1.00 . A A . 304 TYR CD2 1 1
10 17136 1 1 86 TYR CE1 C 21.979 13.892 -14.094 1.00 . A A . 304 TYR CE1 1 1
10 17137 1 1 86 TYR CE2 C 22.255 12.487 -12.112 1.00 . A A . 304 TYR CE2 1 1
10 17138 1 1 86 TYR CG C 24.197 13.161 -13.415 1.00 . A A . 304 TYR CG 1 1
10 17139 1 1 86 TYR CZ C 21.416 13.191 -13.001 1.00 . A A . 304 TYR CZ 1 1
10 17140 1 1 86 TYR H H 28.097 13.404 -14.319 1.00 . A A . 304 TYR H 1 1
10 17141 1 1 86 TYR HA H 25.984 15.182 -13.610 1.00 . A A . 304 TYR HA 1 1
10 17142 1 1 86 TYR HB2 H 25.807 13.008 -14.773 1.00 . A A . 304 TYR HB2 1 1
10 17143 1 1 86 TYR HB3 H 26.068 12.198 -13.209 1.00 . A A . 304 TYR HB3 1 1
10 17144 1 1 86 TYR HD1 H 23.785 14.461 -15.094 1.00 . A A . 304 TYR HD1 1 1
10 17145 1 1 86 TYR HD2 H 24.284 11.905 -11.654 1.00 . A A . 304 TYR HD2 1 1
10 17146 1 1 86 TYR HE1 H 21.381 14.432 -14.810 1.00 . A A . 304 TYR HE1 1 1
10 17147 1 1 86 TYR HE2 H 21.818 11.951 -11.282 1.00 . A A . 304 TYR HE2 1 1
10 17148 1 1 86 TYR HH H 19.557 13.591 -13.485 1.00 . A A . 304 TYR HH 1 1
10 17149 1 1 86 TYR N N 27.841 14.212 -13.763 1.00 . A A . 304 TYR N 1 1
10 17150 1 1 86 TYR O O 25.672 15.014 -11.073 1.00 . A A . 304 TYR O 1 1
10 17151 1 1 86 TYR OH O 20.073 13.157 -12.793 1.00 . A A . 304 TYR OH 1 1
10 17152 1 1 87 ASP C C 27.836 14.860 -9.003 1.00 . A A . 305 ASP C 1 1
10 17153 1 1 87 ASP CA C 27.440 13.484 -9.571 1.00 . A A . 305 ASP CA 1 1
10 17154 1 1 87 ASP CB C 28.421 12.403 -9.088 1.00 . A A . 305 ASP CB 1 1
10 17155 1 1 87 ASP CG C 27.920 10.958 -9.277 1.00 . A A . 305 ASP CG 1 1
10 17156 1 1 87 ASP H H 27.935 12.894 -11.575 1.00 . A A . 305 ASP H 1 1
10 17157 1 1 87 ASP HA H 26.456 13.252 -9.161 1.00 . A A . 305 ASP HA 1 1
10 17158 1 1 87 ASP HB2 H 29.378 12.533 -9.592 1.00 . A A . 305 ASP HB2 1 1
10 17159 1 1 87 ASP HB3 H 28.593 12.556 -8.021 1.00 . A A . 305 ASP HB3 1 1
10 17160 1 1 87 ASP N N 27.338 13.508 -11.033 1.00 . A A . 305 ASP N 1 1
10 17161 1 1 87 ASP O O 27.165 15.353 -8.095 1.00 . A A . 305 ASP O 1 1
10 17162 1 1 87 ASP OD1 O 26.694 10.701 -9.187 1.00 . A A . 305 ASP OD1 1 1
10 17163 1 1 87 ASP OD2 O 28.771 10.048 -9.437 1.00 . A A . 305 ASP OD2 1 1
10 17164 1 1 88 GLU C C 28.150 17.937 -9.528 1.00 . A A . 306 GLU C 1 1
10 17165 1 1 88 GLU CA C 29.209 16.888 -9.136 1.00 . A A . 306 GLU CA 1 1
10 17166 1 1 88 GLU CB C 30.625 17.267 -9.591 1.00 . A A . 306 GLU CB 1 1
10 17167 1 1 88 GLU CD C 32.270 17.768 -11.445 1.00 . A A . 306 GLU CD 1 1
10 17168 1 1 88 GLU CG C 30.818 17.391 -11.102 1.00 . A A . 306 GLU CG 1 1
10 17169 1 1 88 GLU H H 29.413 15.100 -10.286 1.00 . A A . 306 GLU H 1 1
10 17170 1 1 88 GLU HA H 29.236 16.892 -8.045 1.00 . A A . 306 GLU HA 1 1
10 17171 1 1 88 GLU HB2 H 30.868 18.220 -9.135 1.00 . A A . 306 GLU HB2 1 1
10 17172 1 1 88 GLU HB3 H 31.326 16.525 -9.210 1.00 . A A . 306 GLU HB3 1 1
10 17173 1 1 88 GLU HG2 H 30.571 16.440 -11.557 1.00 . A A . 306 GLU HG2 1 1
10 17174 1 1 88 GLU HG3 H 30.135 18.139 -11.497 1.00 . A A . 306 GLU HG3 1 1
10 17175 1 1 88 GLU N N 28.859 15.528 -9.552 1.00 . A A . 306 GLU N 1 1
10 17176 1 1 88 GLU O O 27.905 18.842 -8.731 1.00 . A A . 306 GLU O 1 1
10 17177 1 1 88 GLU OE1 O 32.654 18.944 -11.239 1.00 . A A . 306 GLU OE1 1 1
10 17178 1 1 88 GLU OE2 O 33.037 16.894 -11.919 1.00 . A A . 306 GLU OE2 1 1
10 17179 1 1 89 ILE C C 25.240 18.470 -9.815 1.00 . A A . 307 ILE C 1 1
10 17180 1 1 89 ILE CA C 26.213 18.537 -10.982 1.00 . A A . 307 ILE CA 1 1
10 17181 1 1 89 ILE CB C 25.570 18.011 -12.299 1.00 . A A . 307 ILE CB 1 1
10 17182 1 1 89 ILE CD1 C 25.649 18.370 -14.788 1.00 . A A . 307 ILE CD1 1 1
10 17183 1 1 89 ILE CG1 C 25.780 19.039 -13.418 1.00 . A A . 307 ILE CG1 1 1
10 17184 1 1 89 ILE CG2 C 24.070 17.616 -12.299 1.00 . A A . 307 ILE CG2 1 1
10 17185 1 1 89 ILE H H 27.731 17.049 -11.302 1.00 . A A . 307 ILE H 1 1
10 17186 1 1 89 ILE HA H 26.480 19.587 -11.101 1.00 . A A . 307 ILE HA 1 1
10 17187 1 1 89 ILE HB H 26.114 17.115 -12.575 1.00 . A A . 307 ILE HB 1 1
10 17188 1 1 89 ILE HD11 H 26.083 17.367 -14.764 1.00 . A A . 307 ILE HD11 1 1
10 17189 1 1 89 ILE HD12 H 24.591 18.304 -15.036 1.00 . A A . 307 ILE HD12 1 1
10 17190 1 1 89 ILE HD13 H 26.157 18.961 -15.544 1.00 . A A . 307 ILE HD13 1 1
10 17191 1 1 89 ILE HG12 H 25.055 19.848 -13.329 1.00 . A A . 307 ILE HG12 1 1
10 17192 1 1 89 ILE HG13 H 26.768 19.476 -13.327 1.00 . A A . 307 ILE HG13 1 1
10 17193 1 1 89 ILE HG21 H 23.446 18.458 -11.999 1.00 . A A . 307 ILE HG21 1 1
10 17194 1 1 89 ILE HG22 H 23.762 17.270 -13.285 1.00 . A A . 307 ILE HG22 1 1
10 17195 1 1 89 ILE HG23 H 23.889 16.763 -11.649 1.00 . A A . 307 ILE HG23 1 1
10 17196 1 1 89 ILE N N 27.444 17.782 -10.661 1.00 . A A . 307 ILE N 1 1
10 17197 1 1 89 ILE O O 24.834 19.497 -9.277 1.00 . A A . 307 ILE O 1 1
10 17198 1 1 90 ALA C C 24.248 17.420 -7.013 1.00 . A A . 308 ALA C 1 1
10 17199 1 1 90 ALA CA C 23.834 17.021 -8.440 1.00 . A A . 308 ALA CA 1 1
10 17200 1 1 90 ALA CB C 23.401 15.560 -8.585 1.00 . A A . 308 ALA CB 1 1
10 17201 1 1 90 ALA H H 25.241 16.471 -9.949 1.00 . A A . 308 ALA H 1 1
10 17202 1 1 90 ALA HA H 22.986 17.650 -8.708 1.00 . A A . 308 ALA HA 1 1
10 17203 1 1 90 ALA HB1 H 23.123 15.360 -9.625 1.00 . A A . 308 ALA HB1 1 1
10 17204 1 1 90 ALA HB2 H 24.217 14.888 -8.316 1.00 . A A . 308 ALA HB2 1 1
10 17205 1 1 90 ALA HB3 H 22.534 15.385 -7.948 1.00 . A A . 308 ALA HB3 1 1
10 17206 1 1 90 ALA N N 24.888 17.257 -9.408 1.00 . A A . 308 ALA N 1 1
10 17207 1 1 90 ALA O O 23.438 18.003 -6.293 1.00 . A A . 308 ALA O 1 1
10 17208 1 1 91 GLU C C 26.233 19.162 -5.217 1.00 . A A . 309 GLU C 1 1
10 17209 1 1 91 GLU CA C 26.040 17.639 -5.320 1.00 . A A . 309 GLU CA 1 1
10 17210 1 1 91 GLU CB C 27.364 16.921 -5.007 1.00 . A A . 309 GLU CB 1 1
10 17211 1 1 91 GLU CD C 28.482 14.788 -4.220 1.00 . A A . 309 GLU CD 1 1
10 17212 1 1 91 GLU CG C 27.153 15.446 -4.641 1.00 . A A . 309 GLU CG 1 1
10 17213 1 1 91 GLU H H 26.119 16.673 -7.239 1.00 . A A . 309 GLU H 1 1
10 17214 1 1 91 GLU HA H 25.318 17.374 -4.548 1.00 . A A . 309 GLU HA 1 1
10 17215 1 1 91 GLU HB2 H 28.038 17.001 -5.860 1.00 . A A . 309 GLU HB2 1 1
10 17216 1 1 91 GLU HB3 H 27.834 17.413 -4.156 1.00 . A A . 309 GLU HB3 1 1
10 17217 1 1 91 GLU HG2 H 26.439 15.386 -3.814 1.00 . A A . 309 GLU HG2 1 1
10 17218 1 1 91 GLU HG3 H 26.717 14.912 -5.486 1.00 . A A . 309 GLU HG3 1 1
10 17219 1 1 91 GLU N N 25.507 17.203 -6.618 1.00 . A A . 309 GLU N 1 1
10 17220 1 1 91 GLU O O 25.924 19.744 -4.177 1.00 . A A . 309 GLU O 1 1
10 17221 1 1 91 GLU OE1 O 28.839 14.853 -3.019 1.00 . A A . 309 GLU OE1 1 1
10 17222 1 1 91 GLU OE2 O 29.181 14.192 -5.078 1.00 . A A . 309 GLU OE2 1 1
10 17223 1 1 92 LYS C C 25.400 21.983 -6.401 1.00 . A A . 310 LYS C 1 1
10 17224 1 1 92 LYS CA C 26.767 21.315 -6.280 1.00 . A A . 310 LYS CA 1 1
10 17225 1 1 92 LYS CB C 27.724 21.789 -7.381 1.00 . A A . 310 LYS CB 1 1
10 17226 1 1 92 LYS CD C 29.764 22.019 -5.813 1.00 . A A . 310 LYS CD 1 1
10 17227 1 1 92 LYS CE C 31.289 21.866 -5.700 1.00 . A A . 310 LYS CE 1 1
10 17228 1 1 92 LYS CG C 29.204 21.436 -7.125 1.00 . A A . 310 LYS CG 1 1
10 17229 1 1 92 LYS H H 26.952 19.336 -7.120 1.00 . A A . 310 LYS H 1 1
10 17230 1 1 92 LYS HA H 27.136 21.658 -5.311 1.00 . A A . 310 LYS HA 1 1
10 17231 1 1 92 LYS HB2 H 27.410 21.368 -8.336 1.00 . A A . 310 LYS HB2 1 1
10 17232 1 1 92 LYS HB3 H 27.633 22.868 -7.468 1.00 . A A . 310 LYS HB3 1 1
10 17233 1 1 92 LYS HD2 H 29.529 23.085 -5.779 1.00 . A A . 310 LYS HD2 1 1
10 17234 1 1 92 LYS HD3 H 29.292 21.541 -4.953 1.00 . A A . 310 LYS HD3 1 1
10 17235 1 1 92 LYS HE2 H 31.751 22.246 -6.618 1.00 . A A . 310 LYS HE2 1 1
10 17236 1 1 92 LYS HE3 H 31.633 22.506 -4.878 1.00 . A A . 310 LYS HE3 1 1
10 17237 1 1 92 LYS HG2 H 29.321 20.354 -7.113 1.00 . A A . 310 LYS HG2 1 1
10 17238 1 1 92 LYS HG3 H 29.788 21.832 -7.955 1.00 . A A . 310 LYS HG3 1 1
10 17239 1 1 92 LYS HZ1 H 31.461 19.840 -6.200 1.00 . A A . 310 LYS HZ1 1 1
10 17240 1 1 92 LYS HZ2 H 32.725 20.405 -5.340 1.00 . A A . 310 LYS HZ2 1 1
10 17241 1 1 92 LYS HZ3 H 31.315 20.101 -4.585 1.00 . A A . 310 LYS HZ3 1 1
10 17242 1 1 92 LYS N N 26.682 19.844 -6.278 1.00 . A A . 310 LYS N 1 1
10 17243 1 1 92 LYS NZ N 31.718 20.462 -5.442 1.00 . A A . 310 LYS NZ 1 1
10 17244 1 1 92 LYS O O 25.170 23.000 -5.750 1.00 . A A . 310 LYS O 1 1
10 17245 1 1 93 LEU C C 22.448 21.608 -5.688 1.00 . A A . 311 LEU C 1 1
10 17246 1 1 93 LEU CA C 23.059 21.815 -7.091 1.00 . A A . 311 LEU CA 1 1
10 17247 1 1 93 LEU CB C 22.297 21.103 -8.213 1.00 . A A . 311 LEU CB 1 1
10 17248 1 1 93 LEU CD1 C 19.786 21.676 -7.999 1.00 . A A . 311 LEU CD1 1 1
10 17249 1 1 93 LEU CD2 C 21.296 23.315 -9.086 1.00 . A A . 311 LEU CD2 1 1
10 17250 1 1 93 LEU CG C 21.074 21.828 -8.787 1.00 . A A . 311 LEU CG 1 1
10 17251 1 1 93 LEU H H 24.709 20.612 -7.743 1.00 . A A . 311 LEU H 1 1
10 17252 1 1 93 LEU HA H 23.056 22.883 -7.320 1.00 . A A . 311 LEU HA 1 1
10 17253 1 1 93 LEU HB2 H 22.974 21.019 -9.058 1.00 . A A . 311 LEU HB2 1 1
10 17254 1 1 93 LEU HB3 H 22.044 20.082 -7.912 1.00 . A A . 311 LEU HB3 1 1
10 17255 1 1 93 LEU HD11 H 19.676 22.472 -7.261 1.00 . A A . 311 LEU HD11 1 1
10 17256 1 1 93 LEU HD12 H 18.967 21.697 -8.717 1.00 . A A . 311 LEU HD12 1 1
10 17257 1 1 93 LEU HD13 H 19.766 20.730 -7.471 1.00 . A A . 311 LEU HD13 1 1
10 17258 1 1 93 LEU HD21 H 21.131 23.917 -8.190 1.00 . A A . 311 LEU HD21 1 1
10 17259 1 1 93 LEU HD22 H 22.316 23.492 -9.421 1.00 . A A . 311 LEU HD22 1 1
10 17260 1 1 93 LEU HD23 H 20.610 23.632 -9.869 1.00 . A A . 311 LEU HD23 1 1
10 17261 1 1 93 LEU HG H 20.897 21.330 -9.731 1.00 . A A . 311 LEU HG 1 1
10 17262 1 1 93 LEU N N 24.456 21.384 -7.132 1.00 . A A . 311 LEU N 1 1
10 17263 1 1 93 LEU O O 21.804 22.514 -5.173 1.00 . A A . 311 LEU O 1 1
10 17264 1 1 94 ASN C C 22.948 21.320 -2.648 1.00 . A A . 312 ASN C 1 1
10 17265 1 1 94 ASN CA C 22.378 20.256 -3.605 1.00 . A A . 312 ASN CA 1 1
10 17266 1 1 94 ASN CB C 22.811 18.842 -3.171 1.00 . A A . 312 ASN CB 1 1
10 17267 1 1 94 ASN CG C 22.471 18.546 -1.714 1.00 . A A . 312 ASN CG 1 1
10 17268 1 1 94 ASN H H 23.239 19.744 -5.500 1.00 . A A . 312 ASN H 1 1
10 17269 1 1 94 ASN HA H 21.294 20.320 -3.516 1.00 . A A . 312 ASN HA 1 1
10 17270 1 1 94 ASN HB2 H 22.335 18.090 -3.797 1.00 . A A . 312 ASN HB2 1 1
10 17271 1 1 94 ASN HB3 H 23.882 18.740 -3.298 1.00 . A A . 312 ASN HB3 1 1
10 17272 1 1 94 ASN HD21 H 24.356 17.937 -1.285 1.00 . A A . 312 ASN HD21 1 1
10 17273 1 1 94 ASN HD22 H 23.197 17.896 0.033 1.00 . A A . 312 ASN HD22 1 1
10 17274 1 1 94 ASN N N 22.739 20.483 -5.014 1.00 . A A . 312 ASN N 1 1
10 17275 1 1 94 ASN ND2 N 23.424 18.090 -0.932 1.00 . A A . 312 ASN ND2 1 1
10 17276 1 1 94 ASN O O 22.248 21.743 -1.731 1.00 . A A . 312 ASN O 1 1
10 17277 1 1 94 ASN OD1 O 21.352 18.727 -1.259 1.00 . A A . 312 ASN OD1 1 1
10 17278 1 1 95 ASP C C 24.022 24.174 -2.046 1.00 . A A . 313 ASP C 1 1
10 17279 1 1 95 ASP CA C 24.810 22.843 -2.055 1.00 . A A . 313 ASP CA 1 1
10 17280 1 1 95 ASP CB C 26.263 23.053 -2.505 1.00 . A A . 313 ASP CB 1 1
10 17281 1 1 95 ASP CG C 27.049 23.928 -1.514 1.00 . A A . 313 ASP CG 1 1
10 17282 1 1 95 ASP H H 24.746 21.341 -3.583 1.00 . A A . 313 ASP H 1 1
10 17283 1 1 95 ASP HA H 24.837 22.485 -1.024 1.00 . A A . 313 ASP HA 1 1
10 17284 1 1 95 ASP HB2 H 26.758 22.083 -2.585 1.00 . A A . 313 ASP HB2 1 1
10 17285 1 1 95 ASP HB3 H 26.270 23.518 -3.491 1.00 . A A . 313 ASP HB3 1 1
10 17286 1 1 95 ASP N N 24.183 21.786 -2.867 1.00 . A A . 313 ASP N 1 1
10 17287 1 1 95 ASP O O 24.135 24.945 -1.087 1.00 . A A . 313 ASP O 1 1
10 17288 1 1 95 ASP OD1 O 27.292 23.479 -0.368 1.00 . A A . 313 ASP OD1 1 1
10 17289 1 1 95 ASP OD2 O 27.455 25.056 -1.885 1.00 . A A . 313 ASP OD2 1 1
10 17290 1 1 96 LEU C C 21.231 25.400 -1.763 1.00 . A A . 314 LEU C 1 1
10 17291 1 1 96 LEU CA C 22.138 25.475 -3.011 1.00 . A A . 314 LEU CA 1 1
10 17292 1 1 96 LEU CB C 21.241 25.337 -4.260 1.00 . A A . 314 LEU CB 1 1
10 17293 1 1 96 LEU CD1 C 21.202 27.706 -5.061 1.00 . A A . 314 LEU CD1 1 1
10 17294 1 1 96 LEU CD2 C 19.277 26.215 -5.544 1.00 . A A . 314 LEU CD2 1 1
10 17295 1 1 96 LEU CG C 20.355 26.559 -4.521 1.00 . A A . 314 LEU CG 1 1
10 17296 1 1 96 LEU H H 23.169 23.806 -3.851 1.00 . A A . 314 LEU H 1 1
10 17297 1 1 96 LEU HA H 22.642 26.441 -3.017 1.00 . A A . 314 LEU HA 1 1
10 17298 1 1 96 LEU HB2 H 21.834 25.143 -5.152 1.00 . A A . 314 LEU HB2 1 1
10 17299 1 1 96 LEU HB3 H 20.589 24.474 -4.117 1.00 . A A . 314 LEU HB3 1 1
10 17300 1 1 96 LEU HD11 H 21.789 27.355 -5.908 1.00 . A A . 314 LEU HD11 1 1
10 17301 1 1 96 LEU HD12 H 20.552 28.524 -5.369 1.00 . A A . 314 LEU HD12 1 1
10 17302 1 1 96 LEU HD13 H 21.874 28.058 -4.283 1.00 . A A . 314 LEU HD13 1 1
10 17303 1 1 96 LEU HD21 H 19.729 25.974 -6.508 1.00 . A A . 314 LEU HD21 1 1
10 17304 1 1 96 LEU HD22 H 18.695 25.364 -5.193 1.00 . A A . 314 LEU HD22 1 1
10 17305 1 1 96 LEU HD23 H 18.609 27.068 -5.639 1.00 . A A . 314 LEU HD23 1 1
10 17306 1 1 96 LEU HG H 19.868 26.875 -3.603 1.00 . A A . 314 LEU HG 1 1
10 17307 1 1 96 LEU N N 23.161 24.422 -3.046 1.00 . A A . 314 LEU N 1 1
10 17308 1 1 96 LEU O O 20.910 26.420 -1.154 1.00 . A A . 314 LEU O 1 1
10 17309 1 1 97 GLY C C 18.727 22.813 -1.003 1.00 . A A . 315 GLY C 1 1
10 17310 1 1 97 GLY CA C 19.707 23.884 -0.489 1.00 . A A . 315 GLY CA 1 1
10 17311 1 1 97 GLY H H 21.241 23.392 -1.875 1.00 . A A . 315 GLY H 1 1
10 17312 1 1 97 GLY HA2 H 20.140 23.534 0.449 1.00 . A A . 315 GLY HA2 1 1
10 17313 1 1 97 GLY HA3 H 19.136 24.788 -0.289 1.00 . A A . 315 GLY HA3 1 1
10 17314 1 1 97 GLY N N 20.790 24.183 -1.428 1.00 . A A . 315 GLY N 1 1
10 17315 1 1 97 GLY O O 18.005 22.218 -0.200 1.00 . A A . 315 GLY O 1 1
10 17316 1 1 98 TYR C C 18.599 20.616 -3.883 1.00 . A A . 316 TYR C 1 1
10 17317 1 1 98 TYR CA C 17.804 21.591 -2.978 1.00 . A A . 316 TYR CA 1 1
10 17318 1 1 98 TYR CB C 16.739 22.419 -3.731 1.00 . A A . 316 TYR CB 1 1
10 17319 1 1 98 TYR CD1 C 15.826 20.626 -5.301 1.00 . A A . 316 TYR CD1 1 1
10 17320 1 1 98 TYR CD2 C 16.440 22.812 -6.200 1.00 . A A . 316 TYR CD2 1 1
10 17321 1 1 98 TYR CE1 C 15.487 20.189 -6.596 1.00 . A A . 316 TYR CE1 1 1
10 17322 1 1 98 TYR CE2 C 16.005 22.399 -7.476 1.00 . A A . 316 TYR CE2 1 1
10 17323 1 1 98 TYR CG C 16.320 21.934 -5.107 1.00 . A A . 316 TYR CG 1 1
10 17324 1 1 98 TYR CZ C 15.557 21.077 -7.685 1.00 . A A . 316 TYR CZ 1 1
10 17325 1 1 98 TYR H H 19.265 23.098 -2.946 1.00 . A A . 316 TYR H 1 1
10 17326 1 1 98 TYR HA H 17.265 21.026 -2.222 1.00 . A A . 316 TYR HA 1 1
10 17327 1 1 98 TYR HB2 H 15.847 22.479 -3.109 1.00 . A A . 316 TYR HB2 1 1
10 17328 1 1 98 TYR HB3 H 17.100 23.444 -3.845 1.00 . A A . 316 TYR HB3 1 1
10 17329 1 1 98 TYR HD1 H 15.738 19.947 -4.465 1.00 . A A . 316 TYR HD1 1 1
10 17330 1 1 98 TYR HD2 H 16.869 23.803 -6.048 1.00 . A A . 316 TYR HD2 1 1
10 17331 1 1 98 TYR HE1 H 15.170 19.177 -6.779 1.00 . A A . 316 TYR HE1 1 1
10 17332 1 1 98 TYR HE2 H 16.023 23.088 -8.296 1.00 . A A . 316 TYR HE2 1 1
10 17333 1 1 98 TYR HH H 15.217 21.323 -9.610 1.00 . A A . 316 TYR HH 1 1
10 17334 1 1 98 TYR N N 18.712 22.531 -2.317 1.00 . A A . 316 TYR N 1 1
10 17335 1 1 98 TYR O O 19.193 21.051 -4.870 1.00 . A A . 316 TYR O 1 1
10 17336 1 1 98 TYR OH O 15.204 20.632 -8.924 1.00 . A A . 316 TYR OH 1 1
10 17337 1 1 99 PRO C C 18.495 18.046 -5.712 1.00 . A A . 317 PRO C 1 1
10 17338 1 1 99 PRO CA C 19.293 18.290 -4.425 1.00 . A A . 317 PRO CA 1 1
10 17339 1 1 99 PRO CB C 19.378 17.020 -3.568 1.00 . A A . 317 PRO CB 1 1
10 17340 1 1 99 PRO CD C 18.138 18.694 -2.358 1.00 . A A . 317 PRO CD 1 1
10 17341 1 1 99 PRO CG C 18.247 17.183 -2.552 1.00 . A A . 317 PRO CG 1 1
10 17342 1 1 99 PRO HA H 20.299 18.611 -4.693 1.00 . A A . 317 PRO HA 1 1
10 17343 1 1 99 PRO HB2 H 19.257 16.113 -4.159 1.00 . A A . 317 PRO HB2 1 1
10 17344 1 1 99 PRO HB3 H 20.331 16.992 -3.042 1.00 . A A . 317 PRO HB3 1 1
10 17345 1 1 99 PRO HD2 H 17.103 18.983 -2.187 1.00 . A A . 317 PRO HD2 1 1
10 17346 1 1 99 PRO HD3 H 18.752 19.003 -1.511 1.00 . A A . 317 PRO HD3 1 1
10 17347 1 1 99 PRO HG2 H 17.322 16.806 -2.984 1.00 . A A . 317 PRO HG2 1 1
10 17348 1 1 99 PRO HG3 H 18.467 16.670 -1.616 1.00 . A A . 317 PRO HG3 1 1
10 17349 1 1 99 PRO N N 18.653 19.302 -3.574 1.00 . A A . 317 PRO N 1 1
10 17350 1 1 99 PRO O O 17.298 17.760 -5.669 1.00 . A A . 317 PRO O 1 1
10 17351 1 1 100 VAL C C 17.813 16.619 -8.348 1.00 . A A . 318 VAL C 1 1
10 17352 1 1 100 VAL CA C 18.495 17.984 -8.173 1.00 . A A . 318 VAL CA 1 1
10 17353 1 1 100 VAL CB C 19.469 18.367 -9.292 1.00 . A A . 318 VAL CB 1 1
10 17354 1 1 100 VAL CG1 C 20.361 17.280 -9.854 1.00 . A A . 318 VAL CG1 1 1
10 17355 1 1 100 VAL CG2 C 18.709 19.038 -10.419 1.00 . A A . 318 VAL CG2 1 1
10 17356 1 1 100 VAL H H 20.124 18.426 -6.905 1.00 . A A . 318 VAL H 1 1
10 17357 1 1 100 VAL HA H 17.711 18.732 -8.196 1.00 . A A . 318 VAL HA 1 1
10 17358 1 1 100 VAL HB H 20.166 19.094 -8.894 1.00 . A A . 318 VAL HB 1 1
10 17359 1 1 100 VAL HG11 H 19.760 16.578 -10.441 1.00 . A A . 318 VAL HG11 1 1
10 17360 1 1 100 VAL HG12 H 21.139 17.771 -10.461 1.00 . A A . 318 VAL HG12 1 1
10 17361 1 1 100 VAL HG13 H 20.821 16.748 -9.026 1.00 . A A . 318 VAL HG13 1 1
10 17362 1 1 100 VAL HG21 H 18.041 18.329 -10.913 1.00 . A A . 318 VAL HG21 1 1
10 17363 1 1 100 VAL HG22 H 18.121 19.873 -10.031 1.00 . A A . 318 VAL HG22 1 1
10 17364 1 1 100 VAL HG23 H 19.458 19.418 -11.107 1.00 . A A . 318 VAL HG23 1 1
10 17365 1 1 100 VAL N N 19.155 18.139 -6.877 1.00 . A A . 318 VAL N 1 1
10 17366 1 1 100 VAL O O 18.405 15.574 -8.080 1.00 . A A . 318 VAL O 1 1
10 17367 1 1 101 GLY C C 14.580 15.332 -7.808 1.00 . A A . 319 GLY C 1 1
10 17368 1 1 101 GLY CA C 15.668 15.477 -8.888 1.00 . A A . 319 GLY CA 1 1
10 17369 1 1 101 GLY H H 16.139 17.557 -8.971 1.00 . A A . 319 GLY H 1 1
10 17370 1 1 101 GLY HA2 H 15.156 15.555 -9.844 1.00 . A A . 319 GLY HA2 1 1
10 17371 1 1 101 GLY HA3 H 16.266 14.566 -8.894 1.00 . A A . 319 GLY HA3 1 1
10 17372 1 1 101 GLY N N 16.536 16.655 -8.752 1.00 . A A . 319 GLY N 1 1
10 17373 1 1 101 GLY O O 13.745 14.434 -7.896 1.00 . A A . 319 GLY O 1 1
10 17374 1 1 102 THR C C 12.392 17.258 -6.361 1.00 . A A . 320 THR C 1 1
10 17375 1 1 102 THR CA C 13.486 16.340 -5.799 1.00 . A A . 320 THR CA 1 1
10 17376 1 1 102 THR CB C 14.074 16.815 -4.454 1.00 . A A . 320 THR CB 1 1
10 17377 1 1 102 THR CG2 C 13.055 16.928 -3.322 1.00 . A A . 320 THR CG2 1 1
10 17378 1 1 102 THR H H 15.293 16.900 -6.750 1.00 . A A . 320 THR H 1 1
10 17379 1 1 102 THR HA H 13.041 15.363 -5.623 1.00 . A A . 320 THR HA 1 1
10 17380 1 1 102 THR HB H 14.576 17.776 -4.588 1.00 . A A . 320 THR HB 1 1
10 17381 1 1 102 THR HG1 H 15.362 16.133 -3.153 1.00 . A A . 320 THR HG1 1 1
10 17382 1 1 102 THR HG21 H 12.289 17.661 -3.575 1.00 . A A . 320 THR HG21 1 1
10 17383 1 1 102 THR HG22 H 12.595 15.957 -3.147 1.00 . A A . 320 THR HG22 1 1
10 17384 1 1 102 THR HG23 H 13.551 17.257 -2.408 1.00 . A A . 320 THR HG23 1 1
10 17385 1 1 102 THR N N 14.551 16.223 -6.808 1.00 . A A . 320 THR N 1 1
10 17386 1 1 102 THR O O 12.363 18.461 -6.110 1.00 . A A . 320 THR O 1 1
10 17387 1 1 102 THR OG1 O 15.007 15.848 -4.013 1.00 . A A . 320 THR OG1 1 1
10 17388 1 1 103 GLU C C 9.171 16.977 -8.041 1.00 . A A . 321 GLU C 1 1
10 17389 1 1 103 GLU CA C 10.652 17.394 -8.168 1.00 . A A . 321 GLU CA 1 1
10 17390 1 1 103 GLU CB C 11.223 17.201 -9.585 1.00 . A A . 321 GLU CB 1 1
10 17391 1 1 103 GLU CD C 11.980 15.582 -11.403 1.00 . A A . 321 GLU CD 1 1
10 17392 1 1 103 GLU CG C 11.219 15.741 -10.076 1.00 . A A . 321 GLU CG 1 1
10 17393 1 1 103 GLU H H 11.649 15.691 -7.374 1.00 . A A . 321 GLU H 1 1
10 17394 1 1 103 GLU HA H 10.682 18.463 -7.953 1.00 . A A . 321 GLU HA 1 1
10 17395 1 1 103 GLU HB2 H 10.658 17.811 -10.292 1.00 . A A . 321 GLU HB2 1 1
10 17396 1 1 103 GLU HB3 H 12.246 17.578 -9.583 1.00 . A A . 321 GLU HB3 1 1
10 17397 1 1 103 GLU HG2 H 11.684 15.100 -9.329 1.00 . A A . 321 GLU HG2 1 1
10 17398 1 1 103 GLU HG3 H 10.189 15.400 -10.197 1.00 . A A . 321 GLU HG3 1 1
10 17399 1 1 103 GLU N N 11.529 16.684 -7.209 1.00 . A A . 321 GLU N 1 1
10 17400 1 1 103 GLU O O 8.412 16.934 -9.012 1.00 . A A . 321 GLU O 1 1
10 17401 1 1 103 GLU OE1 O 13.141 16.052 -11.495 1.00 . A A . 321 GLU OE1 1 1
10 17402 1 1 103 GLU OE2 O 11.433 14.964 -12.350 1.00 . A A . 321 GLU OE2 1 1
10 17403 1 1 104 LEU C C 6.285 17.088 -6.457 1.00 . A A . 322 LEU C 1 1
10 17404 1 1 104 LEU CA C 7.462 16.089 -6.438 1.00 . A A . 322 LEU CA 1 1
10 17405 1 1 104 LEU CB C 7.605 15.336 -5.101 1.00 . A A . 322 LEU CB 1 1
10 17406 1 1 104 LEU CD1 C 9.867 16.023 -4.016 1.00 . A A . 322 LEU CD1 1 1
10 17407 1 1 104 LEU CD2 C 7.826 17.314 -3.487 1.00 . A A . 322 LEU CD2 1 1
10 17408 1 1 104 LEU CG C 8.338 15.935 -3.878 1.00 . A A . 322 LEU CG 1 1
10 17409 1 1 104 LEU H H 9.474 16.660 -6.097 1.00 . A A . 322 LEU H 1 1
10 17410 1 1 104 LEU HA H 7.205 15.335 -7.183 1.00 . A A . 322 LEU HA 1 1
10 17411 1 1 104 LEU HB2 H 6.607 15.053 -4.777 1.00 . A A . 322 LEU HB2 1 1
10 17412 1 1 104 LEU HB3 H 8.108 14.405 -5.338 1.00 . A A . 322 LEU HB3 1 1
10 17413 1 1 104 LEU HD11 H 10.189 16.877 -4.611 1.00 . A A . 322 LEU HD11 1 1
10 17414 1 1 104 LEU HD12 H 10.289 16.158 -3.021 1.00 . A A . 322 LEU HD12 1 1
10 17415 1 1 104 LEU HD13 H 10.275 15.113 -4.459 1.00 . A A . 322 LEU HD13 1 1
10 17416 1 1 104 LEU HD21 H 8.117 18.056 -4.229 1.00 . A A . 322 LEU HD21 1 1
10 17417 1 1 104 LEU HD22 H 6.741 17.290 -3.406 1.00 . A A . 322 LEU HD22 1 1
10 17418 1 1 104 LEU HD23 H 8.256 17.596 -2.526 1.00 . A A . 322 LEU HD23 1 1
10 17419 1 1 104 LEU HG H 8.135 15.261 -3.045 1.00 . A A . 322 LEU HG 1 1
10 17420 1 1 104 LEU N N 8.769 16.631 -6.818 1.00 . A A . 322 LEU N 1 1
10 17421 1 1 104 LEU O O 5.134 16.665 -6.570 1.00 . A A . 322 LEU O 1 1
10 17422 1 1 105 SER C C 6.204 20.831 -6.973 1.00 . A A . 323 SER C 1 1
10 17423 1 1 105 SER CA C 5.557 19.485 -6.567 1.00 . A A . 323 SER CA 1 1
10 17424 1 1 105 SER CB C 4.694 19.610 -5.295 1.00 . A A . 323 SER CB 1 1
10 17425 1 1 105 SER H H 7.528 18.648 -6.297 1.00 . A A . 323 SER H 1 1
10 17426 1 1 105 SER HA H 4.881 19.215 -7.378 1.00 . A A . 323 SER HA 1 1
10 17427 1 1 105 SER HB2 H 4.003 20.449 -5.409 1.00 . A A . 323 SER HB2 1 1
10 17428 1 1 105 SER HB3 H 4.089 18.710 -5.185 1.00 . A A . 323 SER HB3 1 1
10 17429 1 1 105 SER HG H 4.864 19.988 -3.377 1.00 . A A . 323 SER HG 1 1
10 17430 1 1 105 SER N N 6.555 18.396 -6.414 1.00 . A A . 323 SER N 1 1
10 17431 1 1 105 SER O O 6.105 21.837 -6.265 1.00 . A A . 323 SER O 1 1
10 17432 1 1 105 SER OG O 5.469 19.789 -4.117 1.00 . A A . 323 SER OG 1 1
10 17433 1 1 106 PRO C C 7.321 23.185 -9.051 1.00 . A A . 324 PRO C 1 1
10 17434 1 1 106 PRO CA C 7.923 21.915 -8.427 1.00 . A A . 324 PRO CA 1 1
10 17435 1 1 106 PRO CB C 8.877 21.200 -9.388 1.00 . A A . 324 PRO CB 1 1
10 17436 1 1 106 PRO CD C 6.873 19.915 -9.204 1.00 . A A . 324 PRO CD 1 1
10 17437 1 1 106 PRO CG C 7.929 20.344 -10.224 1.00 . A A . 324 PRO CG 1 1
10 17438 1 1 106 PRO HA H 8.468 22.207 -7.527 1.00 . A A . 324 PRO HA 1 1
10 17439 1 1 106 PRO HB2 H 9.454 21.894 -10.000 1.00 . A A . 324 PRO HB2 1 1
10 17440 1 1 106 PRO HB3 H 9.531 20.548 -8.806 1.00 . A A . 324 PRO HB3 1 1
10 17441 1 1 106 PRO HD2 H 5.884 19.911 -9.662 1.00 . A A . 324 PRO HD2 1 1
10 17442 1 1 106 PRO HD3 H 7.102 18.921 -8.844 1.00 . A A . 324 PRO HD3 1 1
10 17443 1 1 106 PRO HG2 H 7.466 20.950 -11.004 1.00 . A A . 324 PRO HG2 1 1
10 17444 1 1 106 PRO HG3 H 8.438 19.485 -10.663 1.00 . A A . 324 PRO HG3 1 1
10 17445 1 1 106 PRO N N 6.932 20.880 -8.108 1.00 . A A . 324 PRO N 1 1
10 17446 1 1 106 PRO O O 7.973 23.861 -9.840 1.00 . A A . 324 PRO O 1 1
10 17447 1 1 107 GLU C C 5.869 25.951 -9.472 1.00 . A A . 325 GLU C 1 1
10 17448 1 1 107 GLU CA C 5.251 24.538 -9.431 1.00 . A A . 325 GLU CA 1 1
10 17449 1 1 107 GLU CB C 3.841 24.573 -8.814 1.00 . A A . 325 GLU CB 1 1
10 17450 1 1 107 GLU CD C 2.511 23.285 -10.570 1.00 . A A . 325 GLU CD 1 1
10 17451 1 1 107 GLU CG C 3.008 23.315 -9.114 1.00 . A A . 325 GLU CG 1 1
10 17452 1 1 107 GLU H H 5.620 22.937 -8.041 1.00 . A A . 325 GLU H 1 1
10 17453 1 1 107 GLU HA H 5.157 24.242 -10.475 1.00 . A A . 325 GLU HA 1 1
10 17454 1 1 107 GLU HB2 H 3.938 24.687 -7.735 1.00 . A A . 325 GLU HB2 1 1
10 17455 1 1 107 GLU HB3 H 3.299 25.439 -9.193 1.00 . A A . 325 GLU HB3 1 1
10 17456 1 1 107 GLU HG2 H 3.593 22.417 -8.889 1.00 . A A . 325 GLU HG2 1 1
10 17457 1 1 107 GLU HG3 H 2.150 23.311 -8.436 1.00 . A A . 325 GLU HG3 1 1
10 17458 1 1 107 GLU N N 6.064 23.507 -8.750 1.00 . A A . 325 GLU N 1 1
10 17459 1 1 107 GLU O O 5.545 26.730 -10.370 1.00 . A A . 325 GLU O 1 1
10 17460 1 1 107 GLU OE1 O 3.291 22.896 -11.475 1.00 . A A . 325 GLU OE1 1 1
10 17461 1 1 107 GLU OE2 O 1.341 23.659 -10.828 1.00 . A A . 325 GLU OE2 1 1
10 17462 1 1 108 GLN C C 8.442 27.555 -10.055 1.00 . A A . 326 GLN C 1 1
10 17463 1 1 108 GLN CA C 7.722 27.426 -8.693 1.00 . A A . 326 GLN CA 1 1
10 17464 1 1 108 GLN CB C 8.727 27.433 -7.525 1.00 . A A . 326 GLN CB 1 1
10 17465 1 1 108 GLN CD C 10.736 26.371 -6.397 1.00 . A A . 326 GLN CD 1 1
10 17466 1 1 108 GLN CG C 9.714 26.249 -7.525 1.00 . A A . 326 GLN CG 1 1
10 17467 1 1 108 GLN H H 7.007 25.589 -7.849 1.00 . A A . 326 GLN H 1 1
10 17468 1 1 108 GLN HA H 7.100 28.319 -8.590 1.00 . A A . 326 GLN HA 1 1
10 17469 1 1 108 GLN HB2 H 9.297 28.362 -7.569 1.00 . A A . 326 GLN HB2 1 1
10 17470 1 1 108 GLN HB3 H 8.171 27.429 -6.587 1.00 . A A . 326 GLN HB3 1 1
10 17471 1 1 108 GLN HE21 H 9.608 25.317 -5.081 1.00 . A A . 326 GLN HE21 1 1
10 17472 1 1 108 GLN HE22 H 11.155 25.901 -4.495 1.00 . A A . 326 GLN HE22 1 1
10 17473 1 1 108 GLN HG2 H 9.168 25.311 -7.416 1.00 . A A . 326 GLN HG2 1 1
10 17474 1 1 108 GLN HG3 H 10.254 26.217 -8.473 1.00 . A A . 326 GLN HG3 1 1
10 17475 1 1 108 GLN N N 6.828 26.257 -8.586 1.00 . A A . 326 GLN N 1 1
10 17476 1 1 108 GLN NE2 N 10.471 25.817 -5.232 1.00 . A A . 326 GLN NE2 1 1
10 17477 1 1 108 GLN O O 8.840 28.654 -10.440 1.00 . A A . 326 GLN O 1 1
10 17478 1 1 108 GLN OE1 O 11.794 26.969 -6.545 1.00 . A A . 326 GLN OE1 1 1
10 17479 1 1 109 ARG C C 8.277 27.479 -13.100 1.00 . A A . 327 ARG C 1 1
10 17480 1 1 109 ARG CA C 8.983 26.429 -12.236 1.00 . A A . 327 ARG CA 1 1
10 17481 1 1 109 ARG CB C 8.784 24.979 -12.736 1.00 . A A . 327 ARG CB 1 1
10 17482 1 1 109 ARG CD C 7.438 24.534 -14.883 1.00 . A A . 327 ARG CD 1 1
10 17483 1 1 109 ARG CG C 8.829 24.739 -14.261 1.00 . A A . 327 ARG CG 1 1
10 17484 1 1 109 ARG CZ C 5.723 23.177 -13.627 1.00 . A A . 327 ARG CZ 1 1
10 17485 1 1 109 ARG H H 8.296 25.571 -10.402 1.00 . A A . 327 ARG H 1 1
10 17486 1 1 109 ARG HA H 10.048 26.663 -12.282 1.00 . A A . 327 ARG HA 1 1
10 17487 1 1 109 ARG HB2 H 9.561 24.366 -12.275 1.00 . A A . 327 ARG HB2 1 1
10 17488 1 1 109 ARG HB3 H 7.834 24.608 -12.353 1.00 . A A . 327 ARG HB3 1 1
10 17489 1 1 109 ARG HD2 H 6.820 25.411 -14.684 1.00 . A A . 327 ARG HD2 1 1
10 17490 1 1 109 ARG HD3 H 7.553 24.454 -15.967 1.00 . A A . 327 ARG HD3 1 1
10 17491 1 1 109 ARG HE H 7.266 22.430 -14.619 1.00 . A A . 327 ARG HE 1 1
10 17492 1 1 109 ARG HG2 H 9.328 25.568 -14.762 1.00 . A A . 327 ARG HG2 1 1
10 17493 1 1 109 ARG HG3 H 9.419 23.842 -14.454 1.00 . A A . 327 ARG HG3 1 1
10 17494 1 1 109 ARG HH11 H 5.085 25.076 -13.724 1.00 . A A . 327 ARG HH11 1 1
10 17495 1 1 109 ARG HH12 H 4.156 23.966 -12.710 1.00 . A A . 327 ARG HH12 1 1
10 17496 1 1 109 ARG HH21 H 5.876 21.188 -13.347 1.00 . A A . 327 ARG HH21 1 1
10 17497 1 1 109 ARG HH22 H 4.557 22.022 -12.518 1.00 . A A . 327 ARG HH22 1 1
10 17498 1 1 109 ARG N N 8.565 26.461 -10.822 1.00 . A A . 327 ARG N 1 1
10 17499 1 1 109 ARG NE N 6.800 23.295 -14.387 1.00 . A A . 327 ARG NE 1 1
10 17500 1 1 109 ARG NH1 N 4.957 24.174 -13.303 1.00 . A A . 327 ARG NH1 1 1
10 17501 1 1 109 ARG NH2 N 5.367 22.031 -13.137 1.00 . A A . 327 ARG NH2 1 1
10 17502 1 1 109 ARG O O 8.928 28.114 -13.926 1.00 . A A . 327 ARG O 1 1
10 17503 1 1 110 GLU C C 6.634 30.075 -13.587 1.00 . A A . 328 GLU C 1 1
10 17504 1 1 110 GLU CA C 6.158 28.612 -13.684 1.00 . A A . 328 GLU CA 1 1
10 17505 1 1 110 GLU CB C 4.708 28.460 -13.198 1.00 . A A . 328 GLU CB 1 1
10 17506 1 1 110 GLU CD C 2.275 28.900 -13.740 1.00 . A A . 328 GLU CD 1 1
10 17507 1 1 110 GLU CG C 3.737 29.083 -14.193 1.00 . A A . 328 GLU CG 1 1
10 17508 1 1 110 GLU H H 6.500 27.188 -12.162 1.00 . A A . 328 GLU H 1 1
10 17509 1 1 110 GLU HA H 6.211 28.315 -14.734 1.00 . A A . 328 GLU HA 1 1
10 17510 1 1 110 GLU HB2 H 4.469 27.399 -13.111 1.00 . A A . 328 GLU HB2 1 1
10 17511 1 1 110 GLU HB3 H 4.590 28.925 -12.220 1.00 . A A . 328 GLU HB3 1 1
10 17512 1 1 110 GLU HG2 H 3.971 30.141 -14.294 1.00 . A A . 328 GLU HG2 1 1
10 17513 1 1 110 GLU HG3 H 3.901 28.595 -15.154 1.00 . A A . 328 GLU HG3 1 1
10 17514 1 1 110 GLU N N 6.976 27.690 -12.899 1.00 . A A . 328 GLU N 1 1
10 17515 1 1 110 GLU O O 6.783 30.748 -14.612 1.00 . A A . 328 GLU O 1 1
10 17516 1 1 110 GLU OE1 O 1.745 29.775 -13.012 1.00 . A A . 328 GLU OE1 1 1
10 17517 1 1 110 GLU OE2 O 1.639 27.884 -14.118 1.00 . A A . 328 GLU OE2 1 1
10 17518 1 1 111 SER C C 8.993 31.951 -12.405 1.00 . A A . 329 SER C 1 1
10 17519 1 1 111 SER CA C 7.485 31.894 -12.141 1.00 . A A . 329 SER CA 1 1
10 17520 1 1 111 SER CB C 7.160 32.353 -10.717 1.00 . A A . 329 SER CB 1 1
10 17521 1 1 111 SER H H 6.820 29.973 -11.559 1.00 . A A . 329 SER H 1 1
10 17522 1 1 111 SER HA H 7.009 32.602 -12.824 1.00 . A A . 329 SER HA 1 1
10 17523 1 1 111 SER HB2 H 7.667 33.295 -10.525 1.00 . A A . 329 SER HB2 1 1
10 17524 1 1 111 SER HB3 H 6.083 32.515 -10.635 1.00 . A A . 329 SER HB3 1 1
10 17525 1 1 111 SER HG H 7.332 31.737 -8.856 1.00 . A A . 329 SER HG 1 1
10 17526 1 1 111 SER N N 6.929 30.560 -12.374 1.00 . A A . 329 SER N 1 1
10 17527 1 1 111 SER O O 9.472 32.942 -12.969 1.00 . A A . 329 SER O 1 1
10 17528 1 1 111 SER OG O 7.557 31.395 -9.745 1.00 . A A . 329 SER OG 1 1
10 17529 1 1 112 LEU C C 11.517 30.967 -13.825 1.00 . A A . 330 LEU C 1 1
10 17530 1 1 112 LEU CA C 11.176 30.798 -12.347 1.00 . A A . 330 LEU CA 1 1
10 17531 1 1 112 LEU CB C 11.709 29.457 -11.824 1.00 . A A . 330 LEU CB 1 1
10 17532 1 1 112 LEU CD1 C 13.924 30.445 -11.044 1.00 . A A . 330 LEU CD1 1 1
10 17533 1 1 112 LEU CD2 C 13.672 28.007 -11.350 1.00 . A A . 330 LEU CD2 1 1
10 17534 1 1 112 LEU CG C 13.235 29.367 -11.879 1.00 . A A . 330 LEU CG 1 1
10 17535 1 1 112 LEU H H 9.350 30.132 -11.547 1.00 . A A . 330 LEU H 1 1
10 17536 1 1 112 LEU HA H 11.651 31.617 -11.802 1.00 . A A . 330 LEU HA 1 1
10 17537 1 1 112 LEU HB2 H 11.403 29.302 -10.799 1.00 . A A . 330 LEU HB2 1 1
10 17538 1 1 112 LEU HB3 H 11.284 28.651 -12.422 1.00 . A A . 330 LEU HB3 1 1
10 17539 1 1 112 LEU HD11 H 13.483 30.468 -10.045 1.00 . A A . 330 LEU HD11 1 1
10 17540 1 1 112 LEU HD12 H 14.991 30.235 -10.975 1.00 . A A . 330 LEU HD12 1 1
10 17541 1 1 112 LEU HD13 H 13.794 31.419 -11.514 1.00 . A A . 330 LEU HD13 1 1
10 17542 1 1 112 LEU HD21 H 13.546 27.965 -10.266 1.00 . A A . 330 LEU HD21 1 1
10 17543 1 1 112 LEU HD22 H 13.061 27.220 -11.788 1.00 . A A . 330 LEU HD22 1 1
10 17544 1 1 112 LEU HD23 H 14.715 27.839 -11.612 1.00 . A A . 330 LEU HD23 1 1
10 17545 1 1 112 LEU HG H 13.539 29.478 -12.915 1.00 . A A . 330 LEU HG 1 1
10 17546 1 1 112 LEU N N 9.749 30.887 -12.088 1.00 . A A . 330 LEU N 1 1
10 17547 1 1 112 LEU O O 12.409 31.750 -14.127 1.00 . A A . 330 LEU O 1 1
10 17548 1 1 113 LYS C C 10.930 31.957 -16.597 1.00 . A A . 331 LYS C 1 1
10 17549 1 1 113 LYS CA C 10.993 30.485 -16.191 1.00 . A A . 331 LYS CA 1 1
10 17550 1 1 113 LYS CB C 9.938 29.654 -16.957 1.00 . A A . 331 LYS CB 1 1
10 17551 1 1 113 LYS CD C 11.518 27.877 -17.933 1.00 . A A . 331 LYS CD 1 1
10 17552 1 1 113 LYS CE C 11.298 28.255 -19.411 1.00 . A A . 331 LYS CE 1 1
10 17553 1 1 113 LYS CG C 10.284 28.160 -17.061 1.00 . A A . 331 LYS CG 1 1
10 17554 1 1 113 LYS H H 10.160 29.573 -14.448 1.00 . A A . 331 LYS H 1 1
10 17555 1 1 113 LYS HA H 12.007 30.162 -16.435 1.00 . A A . 331 LYS HA 1 1
10 17556 1 1 113 LYS HB2 H 8.974 29.752 -16.455 1.00 . A A . 331 LYS HB2 1 1
10 17557 1 1 113 LYS HB3 H 9.809 30.060 -17.962 1.00 . A A . 331 LYS HB3 1 1
10 17558 1 1 113 LYS HD2 H 12.361 28.430 -17.523 1.00 . A A . 331 LYS HD2 1 1
10 17559 1 1 113 LYS HD3 H 11.744 26.813 -17.862 1.00 . A A . 331 LYS HD3 1 1
10 17560 1 1 113 LYS HE2 H 10.501 27.621 -19.816 1.00 . A A . 331 LYS HE2 1 1
10 17561 1 1 113 LYS HE3 H 10.954 29.291 -19.473 1.00 . A A . 331 LYS HE3 1 1
10 17562 1 1 113 LYS HG2 H 10.467 27.766 -16.063 1.00 . A A . 331 LYS HG2 1 1
10 17563 1 1 113 LYS HG3 H 9.428 27.629 -17.480 1.00 . A A . 331 LYS HG3 1 1
10 17564 1 1 113 LYS HZ1 H 12.907 27.160 -20.178 1.00 . A A . 331 LYS HZ1 1 1
10 17565 1 1 113 LYS HZ2 H 12.348 28.299 -21.204 1.00 . A A . 331 LYS HZ2 1 1
10 17566 1 1 113 LYS HZ3 H 13.258 28.753 -19.943 1.00 . A A . 331 LYS HZ3 1 1
10 17567 1 1 113 LYS N N 10.811 30.294 -14.747 1.00 . A A . 331 LYS N 1 1
10 17568 1 1 113 LYS NZ N 12.535 28.101 -20.227 1.00 . A A . 331 LYS NZ 1 1
10 17569 1 1 113 LYS O O 11.881 32.459 -17.188 1.00 . A A . 331 LYS O 1 1
10 17570 1 1 114 LYS C C 10.788 35.003 -15.952 1.00 . A A . 332 LYS C 1 1
10 17571 1 1 114 LYS CA C 9.695 34.100 -16.542 1.00 . A A . 332 LYS CA 1 1
10 17572 1 1 114 LYS CB C 8.287 34.528 -16.078 1.00 . A A . 332 LYS CB 1 1
10 17573 1 1 114 LYS CD C 7.212 35.079 -18.317 1.00 . A A . 332 LYS CD 1 1
10 17574 1 1 114 LYS CE C 6.487 36.129 -19.175 1.00 . A A . 332 LYS CE 1 1
10 17575 1 1 114 LYS CG C 7.654 35.624 -16.946 1.00 . A A . 332 LYS CG 1 1
10 17576 1 1 114 LYS H H 9.120 32.196 -15.739 1.00 . A A . 332 LYS H 1 1
10 17577 1 1 114 LYS HA H 9.804 34.195 -17.624 1.00 . A A . 332 LYS HA 1 1
10 17578 1 1 114 LYS HB2 H 7.615 33.668 -16.087 1.00 . A A . 332 LYS HB2 1 1
10 17579 1 1 114 LYS HB3 H 8.340 34.880 -15.045 1.00 . A A . 332 LYS HB3 1 1
10 17580 1 1 114 LYS HD2 H 8.092 34.744 -18.867 1.00 . A A . 332 LYS HD2 1 1
10 17581 1 1 114 LYS HD3 H 6.565 34.210 -18.173 1.00 . A A . 332 LYS HD3 1 1
10 17582 1 1 114 LYS HE2 H 7.100 37.033 -19.222 1.00 . A A . 332 LYS HE2 1 1
10 17583 1 1 114 LYS HE3 H 6.406 35.736 -20.194 1.00 . A A . 332 LYS HE3 1 1
10 17584 1 1 114 LYS HG2 H 6.782 36.004 -16.414 1.00 . A A . 332 LYS HG2 1 1
10 17585 1 1 114 LYS HG3 H 8.363 36.441 -17.080 1.00 . A A . 332 LYS HG3 1 1
10 17586 1 1 114 LYS HZ1 H 5.154 36.864 -17.739 1.00 . A A . 332 LYS HZ1 1 1
10 17587 1 1 114 LYS HZ2 H 4.658 37.112 -19.269 1.00 . A A . 332 LYS HZ2 1 1
10 17588 1 1 114 LYS HZ3 H 4.541 35.626 -18.617 1.00 . A A . 332 LYS HZ3 1 1
10 17589 1 1 114 LYS N N 9.872 32.676 -16.215 1.00 . A A . 332 LYS N 1 1
10 17590 1 1 114 LYS NZ N 5.125 36.451 -18.663 1.00 . A A . 332 LYS NZ 1 1
10 17591 1 1 114 LYS O O 11.241 35.926 -16.628 1.00 . A A . 332 LYS O 1 1
10 17592 1 1 115 ARG C C 13.724 34.993 -14.975 1.00 . A A . 333 ARG C 1 1
10 17593 1 1 115 ARG CA C 12.474 35.310 -14.144 1.00 . A A . 333 ARG CA 1 1
10 17594 1 1 115 ARG CB C 12.601 34.842 -12.675 1.00 . A A . 333 ARG CB 1 1
10 17595 1 1 115 ARG CD C 14.796 36.071 -11.956 1.00 . A A . 333 ARG CD 1 1
10 17596 1 1 115 ARG CG C 13.302 35.814 -11.705 1.00 . A A . 333 ARG CG 1 1
10 17597 1 1 115 ARG CZ C 15.104 38.496 -12.560 1.00 . A A . 333 ARG CZ 1 1
10 17598 1 1 115 ARG H H 10.799 33.952 -14.231 1.00 . A A . 333 ARG H 1 1
10 17599 1 1 115 ARG HA H 12.347 36.396 -14.156 1.00 . A A . 333 ARG HA 1 1
10 17600 1 1 115 ARG HB2 H 11.594 34.699 -12.276 1.00 . A A . 333 ARG HB2 1 1
10 17601 1 1 115 ARG HB3 H 13.099 33.872 -12.631 1.00 . A A . 333 ARG HB3 1 1
10 17602 1 1 115 ARG HD2 H 15.284 36.273 -11.000 1.00 . A A . 333 ARG HD2 1 1
10 17603 1 1 115 ARG HD3 H 15.258 35.169 -12.362 1.00 . A A . 333 ARG HD3 1 1
10 17604 1 1 115 ARG HE H 15.133 36.979 -13.855 1.00 . A A . 333 ARG HE 1 1
10 17605 1 1 115 ARG HG2 H 12.763 36.762 -11.693 1.00 . A A . 333 ARG HG2 1 1
10 17606 1 1 115 ARG HG3 H 13.212 35.383 -10.707 1.00 . A A . 333 ARG HG3 1 1
10 17607 1 1 115 ARG HH11 H 14.708 38.271 -10.615 1.00 . A A . 333 ARG HH11 1 1
10 17608 1 1 115 ARG HH12 H 14.983 39.912 -11.132 1.00 . A A . 333 ARG HH12 1 1
10 17609 1 1 115 ARG HH21 H 15.551 39.112 -14.423 1.00 . A A . 333 ARG HH21 1 1
10 17610 1 1 115 ARG HH22 H 15.422 40.363 -13.227 1.00 . A A . 333 ARG HH22 1 1
10 17611 1 1 115 ARG N N 11.273 34.690 -14.742 1.00 . A A . 333 ARG N 1 1
10 17612 1 1 115 ARG NE N 15.028 37.212 -12.873 1.00 . A A . 333 ARG NE 1 1
10 17613 1 1 115 ARG NH1 N 14.923 38.928 -11.345 1.00 . A A . 333 ARG NH1 1 1
10 17614 1 1 115 ARG NH2 N 15.368 39.386 -13.474 1.00 . A A . 333 ARG NH2 1 1
10 17615 1 1 115 ARG O O 14.499 35.895 -15.286 1.00 . A A . 333 ARG O 1 1
10 17616 1 1 116 LEU C C 15.245 33.864 -17.501 1.00 . A A . 334 LEU C 1 1
10 17617 1 1 116 LEU CA C 15.107 33.288 -16.086 1.00 . A A . 334 LEU CA 1 1
10 17618 1 1 116 LEU CB C 15.107 31.759 -16.112 1.00 . A A . 334 LEU CB 1 1
10 17619 1 1 116 LEU CD1 C 17.235 31.352 -14.843 1.00 . A A . 334 LEU CD1 1 1
10 17620 1 1 116 LEU CD2 C 16.505 29.795 -16.607 1.00 . A A . 334 LEU CD2 1 1
10 17621 1 1 116 LEU CG C 16.544 31.256 -16.209 1.00 . A A . 334 LEU CG 1 1
10 17622 1 1 116 LEU H H 13.276 33.007 -15.072 1.00 . A A . 334 LEU H 1 1
10 17623 1 1 116 LEU HA H 15.956 33.624 -15.508 1.00 . A A . 334 LEU HA 1 1
10 17624 1 1 116 LEU HB2 H 14.665 31.357 -15.200 1.00 . A A . 334 LEU HB2 1 1
10 17625 1 1 116 LEU HB3 H 14.518 31.409 -16.962 1.00 . A A . 334 LEU HB3 1 1
10 17626 1 1 116 LEU HD11 H 16.734 30.695 -14.136 1.00 . A A . 334 LEU HD11 1 1
10 17627 1 1 116 LEU HD12 H 18.290 31.082 -14.943 1.00 . A A . 334 LEU HD12 1 1
10 17628 1 1 116 LEU HD13 H 17.167 32.363 -14.431 1.00 . A A . 334 LEU HD13 1 1
10 17629 1 1 116 LEU HD21 H 15.892 29.252 -15.894 1.00 . A A . 334 LEU HD21 1 1
10 17630 1 1 116 LEU HD22 H 16.065 29.710 -17.600 1.00 . A A . 334 LEU HD22 1 1
10 17631 1 1 116 LEU HD23 H 17.518 29.404 -16.621 1.00 . A A . 334 LEU HD23 1 1
10 17632 1 1 116 LEU HG H 17.087 31.825 -16.960 1.00 . A A . 334 LEU HG 1 1
10 17633 1 1 116 LEU N N 13.919 33.735 -15.375 1.00 . A A . 334 LEU N 1 1
10 17634 1 1 116 LEU O O 16.326 34.290 -17.901 1.00 . A A . 334 LEU O 1 1
10 17635 1 1 117 GLU C C 14.441 36.132 -19.485 1.00 . A A . 335 GLU C 1 1
10 17636 1 1 117 GLU CA C 14.064 34.630 -19.539 1.00 . A A . 335 GLU CA 1 1
10 17637 1 1 117 GLU CB C 12.671 34.452 -20.176 1.00 . A A . 335 GLU CB 1 1
10 17638 1 1 117 GLU CD C 13.306 32.255 -21.394 1.00 . A A . 335 GLU CD 1 1
10 17639 1 1 117 GLU CG C 12.277 33.004 -20.522 1.00 . A A . 335 GLU CG 1 1
10 17640 1 1 117 GLU H H 13.300 33.518 -17.834 1.00 . A A . 335 GLU H 1 1
10 17641 1 1 117 GLU HA H 14.798 34.164 -20.197 1.00 . A A . 335 GLU HA 1 1
10 17642 1 1 117 GLU HB2 H 11.920 34.863 -19.500 1.00 . A A . 335 GLU HB2 1 1
10 17643 1 1 117 GLU HB3 H 12.632 35.035 -21.097 1.00 . A A . 335 GLU HB3 1 1
10 17644 1 1 117 GLU HG2 H 12.116 32.448 -19.603 1.00 . A A . 335 GLU HG2 1 1
10 17645 1 1 117 GLU HG3 H 11.318 33.030 -21.045 1.00 . A A . 335 GLU HG3 1 1
10 17646 1 1 117 GLU N N 14.132 33.958 -18.226 1.00 . A A . 335 GLU N 1 1
10 17647 1 1 117 GLU O O 14.692 36.745 -20.524 1.00 . A A . 335 GLU O 1 1
10 17648 1 1 117 GLU OE1 O 13.790 32.818 -22.406 1.00 . A A . 335 GLU OE1 1 1
10 17649 1 1 117 GLU OE2 O 13.610 31.075 -21.086 1.00 . A A . 335 GLU OE2 1 1
10 17650 1 1 118 LYS C C 16.284 38.266 -17.322 1.00 . A A . 336 LYS C 1 1
10 17651 1 1 118 LYS CA C 14.910 38.109 -18.002 1.00 . A A . 336 LYS CA 1 1
10 17652 1 1 118 LYS CB C 13.781 38.740 -17.167 1.00 . A A . 336 LYS CB 1 1
10 17653 1 1 118 LYS CD C 12.611 39.992 -19.073 1.00 . A A . 336 LYS CD 1 1
10 17654 1 1 118 LYS CE C 11.259 40.420 -19.667 1.00 . A A . 336 LYS CE 1 1
10 17655 1 1 118 LYS CG C 12.468 38.961 -17.939 1.00 . A A . 336 LYS CG 1 1
10 17656 1 1 118 LYS H H 14.217 36.184 -17.478 1.00 . A A . 336 LYS H 1 1
10 17657 1 1 118 LYS HA H 15.005 38.653 -18.942 1.00 . A A . 336 LYS HA 1 1
10 17658 1 1 118 LYS HB2 H 13.571 38.107 -16.305 1.00 . A A . 336 LYS HB2 1 1
10 17659 1 1 118 LYS HB3 H 14.126 39.692 -16.783 1.00 . A A . 336 LYS HB3 1 1
10 17660 1 1 118 LYS HD2 H 13.096 40.884 -18.673 1.00 . A A . 336 LYS HD2 1 1
10 17661 1 1 118 LYS HD3 H 13.242 39.589 -19.867 1.00 . A A . 336 LYS HD3 1 1
10 17662 1 1 118 LYS HE2 H 10.599 40.734 -18.852 1.00 . A A . 336 LYS HE2 1 1
10 17663 1 1 118 LYS HE3 H 11.428 41.294 -20.303 1.00 . A A . 336 LYS HE3 1 1
10 17664 1 1 118 LYS HG2 H 12.118 38.013 -18.346 1.00 . A A . 336 LYS HG2 1 1
10 17665 1 1 118 LYS HG3 H 11.722 39.319 -17.229 1.00 . A A . 336 LYS HG3 1 1
10 17666 1 1 118 LYS HZ1 H 10.402 38.528 -19.908 1.00 . A A . 336 LYS HZ1 1 1
10 17667 1 1 118 LYS HZ2 H 9.744 39.667 -20.871 1.00 . A A . 336 LYS HZ2 1 1
10 17668 1 1 118 LYS HZ3 H 11.206 39.051 -21.239 1.00 . A A . 336 LYS HZ3 1 1
10 17669 1 1 118 LYS N N 14.525 36.718 -18.279 1.00 . A A . 336 LYS N 1 1
10 17670 1 1 118 LYS NZ N 10.614 39.342 -20.470 1.00 . A A . 336 LYS NZ 1 1
10 17671 1 1 118 LYS O O 16.650 39.383 -16.953 1.00 . A A . 336 LYS O 1 1
10 17672 1 1 119 LEU C C 19.264 38.013 -17.984 1.00 . A A . 337 LEU C 1 1
10 17673 1 1 119 LEU CA C 18.506 37.291 -16.856 1.00 . A A . 337 LEU CA 1 1
10 17674 1 1 119 LEU CB C 19.133 35.906 -16.643 1.00 . A A . 337 LEU CB 1 1
10 17675 1 1 119 LEU CD1 C 19.391 33.817 -15.354 1.00 . A A . 337 LEU CD1 1 1
10 17676 1 1 119 LEU CD2 C 18.604 35.811 -14.124 1.00 . A A . 337 LEU CD2 1 1
10 17677 1 1 119 LEU CG C 18.572 35.096 -15.468 1.00 . A A . 337 LEU CG 1 1
10 17678 1 1 119 LEU H H 16.680 36.295 -17.442 1.00 . A A . 337 LEU H 1 1
10 17679 1 1 119 LEU HA H 18.647 37.863 -15.940 1.00 . A A . 337 LEU HA 1 1
10 17680 1 1 119 LEU HB2 H 19.016 35.317 -17.555 1.00 . A A . 337 LEU HB2 1 1
10 17681 1 1 119 LEU HB3 H 20.203 36.050 -16.481 1.00 . A A . 337 LEU HB3 1 1
10 17682 1 1 119 LEU HD11 H 20.445 34.074 -15.261 1.00 . A A . 337 LEU HD11 1 1
10 17683 1 1 119 LEU HD12 H 19.102 33.214 -14.493 1.00 . A A . 337 LEU HD12 1 1
10 17684 1 1 119 LEU HD13 H 19.239 33.236 -16.262 1.00 . A A . 337 LEU HD13 1 1
10 17685 1 1 119 LEU HD21 H 19.623 36.125 -13.905 1.00 . A A . 337 LEU HD21 1 1
10 17686 1 1 119 LEU HD22 H 17.951 36.685 -14.144 1.00 . A A . 337 LEU HD22 1 1
10 17687 1 1 119 LEU HD23 H 18.235 35.134 -13.350 1.00 . A A . 337 LEU HD23 1 1
10 17688 1 1 119 LEU HG H 17.543 34.846 -15.679 1.00 . A A . 337 LEU HG 1 1
10 17689 1 1 119 LEU N N 17.065 37.189 -17.169 1.00 . A A . 337 LEU N 1 1
10 17690 1 1 119 LEU O O 20.053 38.926 -17.734 1.00 . A A . 337 LEU O 1 1
10 17691 1 1 120 GLU C C 18.341 38.181 -21.556 1.00 . A A . 338 GLU C 1 1
10 17692 1 1 120 GLU CA C 19.410 38.309 -20.453 1.00 . A A . 338 GLU CA 1 1
10 17693 1 1 120 GLU CB C 20.772 37.748 -20.904 1.00 . A A . 338 GLU CB 1 1
10 17694 1 1 120 GLU CD C 22.763 38.040 -22.445 1.00 . A A . 338 GLU CD 1 1
10 17695 1 1 120 GLU CG C 21.339 38.520 -22.103 1.00 . A A . 338 GLU CG 1 1
10 17696 1 1 120 GLU H H 18.379 36.814 -19.329 1.00 . A A . 338 GLU H 1 1
10 17697 1 1 120 GLU HA H 19.546 39.371 -20.236 1.00 . A A . 338 GLU HA 1 1
10 17698 1 1 120 GLU HB2 H 21.477 37.830 -20.078 1.00 . A A . 338 GLU HB2 1 1
10 17699 1 1 120 GLU HB3 H 20.672 36.693 -21.165 1.00 . A A . 338 GLU HB3 1 1
10 17700 1 1 120 GLU HG2 H 20.686 38.389 -22.967 1.00 . A A . 338 GLU HG2 1 1
10 17701 1 1 120 GLU HG3 H 21.357 39.587 -21.862 1.00 . A A . 338 GLU HG3 1 1
10 17702 1 1 120 GLU N N 18.968 37.631 -19.229 1.00 . A A . 338 GLU N 1 1
10 17703 1 1 120 GLU O O 18.127 37.104 -22.117 1.00 . A A . 338 GLU O 1 1
10 17704 1 1 120 GLU OE1 O 22.917 37.082 -23.239 1.00 . A A . 338 GLU OE1 1 1
10 17705 1 1 120 GLU OE2 O 23.747 38.631 -21.929 1.00 . A A . 338 GLU OE2 1 1
10 17706 1 1 121 ASP C C 17.302 39.455 -24.340 1.00 . A A . 339 ASP C 1 1
10 17707 1 1 121 ASP CA C 16.649 39.394 -22.936 1.00 . A A . 339 ASP CA 1 1
10 17708 1 1 121 ASP CB C 15.732 40.593 -22.638 1.00 . A A . 339 ASP CB 1 1
10 17709 1 1 121 ASP CG C 14.566 40.725 -23.637 1.00 . A A . 339 ASP CG 1 1
10 17710 1 1 121 ASP H H 17.870 40.136 -21.358 1.00 . A A . 339 ASP H 1 1
10 17711 1 1 121 ASP HA H 16.032 38.495 -22.909 1.00 . A A . 339 ASP HA 1 1
10 17712 1 1 121 ASP HB2 H 15.313 40.472 -21.636 1.00 . A A . 339 ASP HB2 1 1
10 17713 1 1 121 ASP HB3 H 16.328 41.508 -22.640 1.00 . A A . 339 ASP HB3 1 1
10 17714 1 1 121 ASP N N 17.659 39.288 -21.868 1.00 . A A . 339 ASP N 1 1
10 17715 1 1 121 ASP O O 17.217 40.459 -25.056 1.00 . A A . 339 ASP O 1 1
10 17716 1 1 121 ASP OD1 O 14.000 39.691 -24.066 1.00 . A A . 339 ASP OD1 1 1
10 17717 1 1 121 ASP OD2 O 14.180 41.873 -23.968 1.00 . A A . 339 ASP OD2 1 1
10 17718 1 1 122 LYS C C 18.254 38.607 -27.235 1.00 . A A . 340 LYS C 1 1
10 17719 1 1 122 LYS CA C 18.916 38.293 -25.882 1.00 . A A . 340 LYS CA 1 1
10 17720 1 1 122 LYS CB C 19.598 36.909 -25.896 1.00 . A A . 340 LYS CB 1 1
10 17721 1 1 122 LYS CD C 19.350 34.384 -26.060 1.00 . A A . 340 LYS CD 1 1
10 17722 1 1 122 LYS CE C 18.340 33.247 -26.271 1.00 . A A . 340 LYS CE 1 1
10 17723 1 1 122 LYS CG C 18.621 35.733 -26.085 1.00 . A A . 340 LYS CG 1 1
10 17724 1 1 122 LYS H H 18.082 37.639 -24.017 1.00 . A A . 340 LYS H 1 1
10 17725 1 1 122 LYS HA H 19.705 39.039 -25.762 1.00 . A A . 340 LYS HA 1 1
10 17726 1 1 122 LYS HB2 H 20.331 36.890 -26.704 1.00 . A A . 340 LYS HB2 1 1
10 17727 1 1 122 LYS HB3 H 20.135 36.775 -24.956 1.00 . A A . 340 LYS HB3 1 1
10 17728 1 1 122 LYS HD2 H 20.097 34.364 -26.855 1.00 . A A . 340 LYS HD2 1 1
10 17729 1 1 122 LYS HD3 H 19.849 34.261 -25.097 1.00 . A A . 340 LYS HD3 1 1
10 17730 1 1 122 LYS HE2 H 17.586 33.296 -25.478 1.00 . A A . 340 LYS HE2 1 1
10 17731 1 1 122 LYS HE3 H 17.826 33.407 -27.225 1.00 . A A . 340 LYS HE3 1 1
10 17732 1 1 122 LYS HG2 H 17.876 35.746 -25.287 1.00 . A A . 340 LYS HG2 1 1
10 17733 1 1 122 LYS HG3 H 18.112 35.835 -27.043 1.00 . A A . 340 LYS HG3 1 1
10 17734 1 1 122 LYS HZ1 H 19.459 31.730 -25.384 1.00 . A A . 340 LYS HZ1 1 1
10 17735 1 1 122 LYS HZ2 H 18.323 31.173 -26.412 1.00 . A A . 340 LYS HZ2 1 1
10 17736 1 1 122 LYS HZ3 H 19.692 31.836 -27.002 1.00 . A A . 340 LYS HZ3 1 1
10 17737 1 1 122 LYS N N 18.037 38.391 -24.697 1.00 . A A . 340 LYS N 1 1
10 17738 1 1 122 LYS NZ N 18.998 31.912 -26.266 1.00 . A A . 340 LYS NZ 1 1
10 17739 1 1 122 LYS O O 18.930 39.115 -28.135 1.00 . A A . 340 LYS O 1 1
10 17740 1 1 123 GLY C C 15.046 37.530 -28.816 1.00 . A A . 341 GLY C 1 1
10 17741 1 1 123 GLY CA C 16.185 38.538 -28.613 1.00 . A A . 341 GLY CA 1 1
10 17742 1 1 123 GLY H H 16.485 37.899 -26.600 1.00 . A A . 341 GLY H 1 1
10 17743 1 1 123 GLY HA2 H 15.757 39.542 -28.590 1.00 . A A . 341 GLY HA2 1 1
10 17744 1 1 123 GLY HA3 H 16.844 38.475 -29.480 1.00 . A A . 341 GLY HA3 1 1
10 17745 1 1 123 GLY N N 16.959 38.318 -27.385 1.00 . A A . 341 GLY N 1 1
10 17746 1 1 123 GLY O O 14.821 36.639 -27.992 1.00 . A A . 341 GLY O 1 1
10 17747 1 1 124 GLY C C 13.684 35.498 -31.094 1.00 . A A . 342 GLY C 1 1
10 17748 1 1 124 GLY CA C 13.234 36.772 -30.361 1.00 . A A . 342 GLY CA 1 1
10 17749 1 1 124 GLY H H 14.595 38.400 -30.575 1.00 . A A . 342 GLY H 1 1
10 17750 1 1 124 GLY HA2 H 12.663 36.471 -29.482 1.00 . A A . 342 GLY HA2 1 1
10 17751 1 1 124 GLY HA3 H 12.569 37.331 -31.019 1.00 . A A . 342 GLY HA3 1 1
10 17752 1 1 124 GLY N N 14.344 37.647 -29.947 1.00 . A A . 342 GLY N 1 1
10 17753 1 1 124 GLY O O 13.060 35.095 -32.078 1.00 . A A . 342 GLY O 1 1
10 17754 1 1 125 ASN C C 14.678 32.448 -31.318 1.00 . A A . 343 ASN C 1 1
10 17755 1 1 125 ASN CA C 15.474 33.777 -31.330 1.00 . A A . 343 ASN CA 1 1
10 17756 1 1 125 ASN CB C 16.855 33.578 -30.676 1.00 . A A . 343 ASN CB 1 1
10 17757 1 1 125 ASN CG C 17.755 34.797 -30.813 1.00 . A A . 343 ASN CG 1 1
10 17758 1 1 125 ASN H H 15.244 35.292 -29.842 1.00 . A A . 343 ASN H 1 1
10 17759 1 1 125 ASN HA H 15.625 34.041 -32.379 1.00 . A A . 343 ASN HA 1 1
10 17760 1 1 125 ASN HB2 H 16.729 33.353 -29.617 1.00 . A A . 343 ASN HB2 1 1
10 17761 1 1 125 ASN HB3 H 17.350 32.723 -31.138 1.00 . A A . 343 ASN HB3 1 1
10 17762 1 1 125 ASN HD21 H 18.549 34.141 -32.558 1.00 . A A . 343 ASN HD21 1 1
10 17763 1 1 125 ASN HD22 H 19.138 35.685 -31.959 1.00 . A A . 343 ASN HD22 1 1
10 17764 1 1 125 ASN N N 14.802 34.900 -30.662 1.00 . A A . 343 ASN N 1 1
10 17765 1 1 125 ASN ND2 N 18.541 34.877 -31.866 1.00 . A A . 343 ASN ND2 1 1
10 17766 1 1 125 ASN O O 14.937 31.587 -32.163 1.00 . A A . 343 ASN O 1 1
10 17767 1 1 125 ASN OD1 O 17.756 35.694 -29.982 1.00 . A A . 343 ASN OD1 1 1
10 17768 1 1 126 ASP C C 13.554 29.737 -30.345 1.00 . A A . 344 ASP C 1 1
10 17769 1 1 126 ASP CA C 12.859 31.111 -30.154 1.00 . A A . 344 ASP CA 1 1
10 17770 1 1 126 ASP CB C 11.553 31.263 -30.969 1.00 . A A . 344 ASP CB 1 1
10 17771 1 1 126 ASP CG C 10.517 30.140 -30.717 1.00 . A A . 344 ASP CG 1 1
10 17772 1 1 126 ASP H H 13.597 33.074 -29.759 1.00 . A A . 344 ASP H 1 1
10 17773 1 1 126 ASP HA H 12.565 31.137 -29.105 1.00 . A A . 344 ASP HA 1 1
10 17774 1 1 126 ASP HB2 H 11.090 32.218 -30.709 1.00 . A A . 344 ASP HB2 1 1
10 17775 1 1 126 ASP HB3 H 11.802 31.299 -32.032 1.00 . A A . 344 ASP HB3 1 1
10 17776 1 1 126 ASP N N 13.719 32.295 -30.390 1.00 . A A . 344 ASP N 1 1
10 17777 1 1 126 ASP O O 13.260 28.998 -31.315 1.00 . A A . 344 ASP O 1 1
10 17778 1 1 126 ASP OXT O 14.394 29.387 -29.482 1.00 . A A . 344 ASP OXT 1 1
10 17779 1 1 126 ASP OD1 O 10.309 29.740 -29.544 1.00 . A A . 344 ASP OD1 1 1
10 17780 1 1 126 ASP OD2 O 9.852 29.694 -31.687 1.00 . A A . 344 ASP OD2 1 1
11 17781 1 1 13 LEU C C 47.850 -16.248 21.580 1.00 . A A . 231 LEU C 1 1
11 17782 1 1 13 LEU CA C 47.682 -17.774 21.577 1.00 . A A . 231 LEU CA 1 1
11 17783 1 1 13 LEU CB C 46.232 -18.138 21.990 1.00 . A A . 231 LEU CB 1 1
11 17784 1 1 13 LEU CD1 C 44.381 -19.825 22.256 1.00 . A A . 231 LEU CD1 1 1
11 17785 1 1 13 LEU CD2 C 45.812 -19.952 20.239 1.00 . A A . 231 LEU CD2 1 1
11 17786 1 1 13 LEU CG C 45.799 -19.597 21.729 1.00 . A A . 231 LEU CG 1 1
11 17787 1 1 13 LEU H H 49.638 -18.169 22.161 1.00 . A A . 231 LEU H 1 1
11 17788 1 1 13 LEU HA H 47.844 -18.113 20.550 1.00 . A A . 231 LEU HA 1 1
11 17789 1 1 13 LEU HB2 H 46.103 -17.919 23.052 1.00 . A A . 231 LEU HB2 1 1
11 17790 1 1 13 LEU HB3 H 45.543 -17.488 21.443 1.00 . A A . 231 LEU HB3 1 1
11 17791 1 1 13 LEU HD11 H 43.675 -19.172 21.739 1.00 . A A . 231 LEU HD11 1 1
11 17792 1 1 13 LEU HD12 H 44.089 -20.864 22.099 1.00 . A A . 231 LEU HD12 1 1
11 17793 1 1 13 LEU HD13 H 44.346 -19.613 23.326 1.00 . A A . 231 LEU HD13 1 1
11 17794 1 1 13 LEU HD21 H 45.167 -19.268 19.683 1.00 . A A . 231 LEU HD21 1 1
11 17795 1 1 13 LEU HD22 H 46.825 -19.901 19.841 1.00 . A A . 231 LEU HD22 1 1
11 17796 1 1 13 LEU HD23 H 45.446 -20.970 20.101 1.00 . A A . 231 LEU HD23 1 1
11 17797 1 1 13 LEU HG H 46.471 -20.274 22.257 1.00 . A A . 231 LEU HG 1 1
11 17798 1 1 13 LEU N N 48.704 -18.417 22.456 1.00 . A A . 231 LEU N 1 1
11 17799 1 1 13 LEU O O 47.978 -15.641 22.646 1.00 . A A . 231 LEU O 1 1
11 17800 1 1 14 GLY C C 48.159 -13.669 18.841 1.00 . A A . 232 GLY C 1 1
11 17801 1 1 14 GLY CA C 47.780 -14.155 20.245 1.00 . A A . 232 GLY CA 1 1
11 17802 1 1 14 GLY H H 47.716 -16.176 19.557 1.00 . A A . 232 GLY H 1 1
11 17803 1 1 14 GLY HA2 H 46.773 -13.804 20.474 1.00 . A A . 232 GLY HA2 1 1
11 17804 1 1 14 GLY HA3 H 48.472 -13.692 20.951 1.00 . A A . 232 GLY HA3 1 1
11 17805 1 1 14 GLY N N 47.833 -15.620 20.397 1.00 . A A . 232 GLY N 1 1
11 17806 1 1 14 GLY O O 47.371 -12.977 18.196 1.00 . A A . 232 GLY O 1 1
11 17807 1 1 15 VAL C C 49.731 -12.381 16.461 1.00 . A A . 233 VAL C 1 1
11 17808 1 1 15 VAL CA C 49.933 -13.808 17.021 1.00 . A A . 233 VAL CA 1 1
11 17809 1 1 15 VAL CB C 49.565 -14.919 16.004 1.00 . A A . 233 VAL CB 1 1
11 17810 1 1 15 VAL CG1 C 50.091 -16.282 16.468 1.00 . A A . 233 VAL CG1 1 1
11 17811 1 1 15 VAL CG2 C 48.061 -15.051 15.730 1.00 . A A . 233 VAL CG2 1 1
11 17812 1 1 15 VAL H H 49.902 -14.642 18.988 1.00 . A A . 233 VAL H 1 1
11 17813 1 1 15 VAL HA H 51.013 -13.880 17.155 1.00 . A A . 233 VAL HA 1 1
11 17814 1 1 15 VAL HB H 50.061 -14.700 15.058 1.00 . A A . 233 VAL HB 1 1
11 17815 1 1 15 VAL HG11 H 49.590 -16.599 17.383 1.00 . A A . 233 VAL HG11 1 1
11 17816 1 1 15 VAL HG12 H 49.913 -17.028 15.692 1.00 . A A . 233 VAL HG12 1 1
11 17817 1 1 15 VAL HG13 H 51.165 -16.222 16.649 1.00 . A A . 233 VAL HG13 1 1
11 17818 1 1 15 VAL HG21 H 47.536 -15.383 16.625 1.00 . A A . 233 VAL HG21 1 1
11 17819 1 1 15 VAL HG22 H 47.652 -14.091 15.410 1.00 . A A . 233 VAL HG22 1 1
11 17820 1 1 15 VAL HG23 H 47.896 -15.778 14.936 1.00 . A A . 233 VAL HG23 1 1
11 17821 1 1 15 VAL N N 49.343 -14.076 18.361 1.00 . A A . 233 VAL N 1 1
11 17822 1 1 15 VAL O O 49.637 -12.180 15.248 1.00 . A A . 233 VAL O 1 1
11 17823 1 1 16 PHE C C 48.070 -9.801 16.153 1.00 . A A . 234 PHE C 1 1
11 17824 1 1 16 PHE CA C 49.325 -9.974 17.052 1.00 . A A . 234 PHE CA 1 1
11 17825 1 1 16 PHE CB C 50.586 -9.240 16.553 1.00 . A A . 234 PHE CB 1 1
11 17826 1 1 16 PHE CD1 C 50.441 -7.041 17.812 1.00 . A A . 234 PHE CD1 1 1
11 17827 1 1 16 PHE CD2 C 50.490 -6.984 15.379 1.00 . A A . 234 PHE CD2 1 1
11 17828 1 1 16 PHE CE1 C 50.353 -5.637 17.843 1.00 . A A . 234 PHE CE1 1 1
11 17829 1 1 16 PHE CE2 C 50.401 -5.581 15.409 1.00 . A A . 234 PHE CE2 1 1
11 17830 1 1 16 PHE CG C 50.502 -7.721 16.580 1.00 . A A . 234 PHE CG 1 1
11 17831 1 1 16 PHE CZ C 50.331 -4.906 16.641 1.00 . A A . 234 PHE CZ 1 1
11 17832 1 1 16 PHE H H 49.805 -11.621 18.318 1.00 . A A . 234 PHE H 1 1
11 17833 1 1 16 PHE HA H 49.053 -9.520 18.005 1.00 . A A . 234 PHE HA 1 1
11 17834 1 1 16 PHE HB2 H 51.429 -9.530 17.183 1.00 . A A . 234 PHE HB2 1 1
11 17835 1 1 16 PHE HB3 H 50.814 -9.576 15.539 1.00 . A A . 234 PHE HB3 1 1
11 17836 1 1 16 PHE HD1 H 50.460 -7.596 18.740 1.00 . A A . 234 PHE HD1 1 1
11 17837 1 1 16 PHE HD2 H 50.537 -7.497 14.427 1.00 . A A . 234 PHE HD2 1 1
11 17838 1 1 16 PHE HE1 H 50.301 -5.117 18.792 1.00 . A A . 234 PHE HE1 1 1
11 17839 1 1 16 PHE HE2 H 50.384 -5.018 14.484 1.00 . A A . 234 PHE HE2 1 1
11 17840 1 1 16 PHE HZ H 50.261 -3.826 16.665 1.00 . A A . 234 PHE HZ 1 1
11 17841 1 1 16 PHE N N 49.668 -11.376 17.347 1.00 . A A . 234 PHE N 1 1
11 17842 1 1 16 PHE O O 48.016 -8.921 15.288 1.00 . A A . 234 PHE O 1 1
11 17843 1 1 17 GLY C C 44.554 -10.389 16.438 1.00 . A A . 235 GLY C 1 1
11 17844 1 1 17 GLY CA C 45.799 -10.650 15.578 1.00 . A A . 235 GLY CA 1 1
11 17845 1 1 17 GLY H H 47.155 -11.359 17.067 1.00 . A A . 235 GLY H 1 1
11 17846 1 1 17 GLY HA2 H 45.837 -9.904 14.786 1.00 . A A . 235 GLY HA2 1 1
11 17847 1 1 17 GLY HA3 H 45.677 -11.623 15.099 1.00 . A A . 235 GLY HA3 1 1
11 17848 1 1 17 GLY N N 47.051 -10.649 16.348 1.00 . A A . 235 GLY N 1 1
11 17849 1 1 17 GLY O O 44.473 -10.807 17.596 1.00 . A A . 235 GLY O 1 1
11 17850 1 1 18 GLU C C 41.213 -9.093 15.377 1.00 . A A . 236 GLU C 1 1
11 17851 1 1 18 GLU CA C 42.276 -9.356 16.470 1.00 . A A . 236 GLU CA 1 1
11 17852 1 1 18 GLU CB C 42.472 -8.124 17.384 1.00 . A A . 236 GLU CB 1 1
11 17853 1 1 18 GLU CD C 40.714 -8.833 19.107 1.00 . A A . 236 GLU CD 1 1
11 17854 1 1 18 GLU CG C 41.253 -7.697 18.218 1.00 . A A . 236 GLU CG 1 1
11 17855 1 1 18 GLU H H 43.705 -9.400 14.898 1.00 . A A . 236 GLU H 1 1
11 17856 1 1 18 GLU HA H 41.942 -10.201 17.072 1.00 . A A . 236 GLU HA 1 1
11 17857 1 1 18 GLU HB2 H 43.285 -8.332 18.080 1.00 . A A . 236 GLU HB2 1 1
11 17858 1 1 18 GLU HB3 H 42.778 -7.276 16.770 1.00 . A A . 236 GLU HB3 1 1
11 17859 1 1 18 GLU HG2 H 41.547 -6.848 18.842 1.00 . A A . 236 GLU HG2 1 1
11 17860 1 1 18 GLU HG3 H 40.465 -7.341 17.554 1.00 . A A . 236 GLU HG3 1 1
11 17861 1 1 18 GLU N N 43.569 -9.700 15.855 1.00 . A A . 236 GLU N 1 1
11 17862 1 1 18 GLU O O 41.552 -8.764 14.233 1.00 . A A . 236 GLU O 1 1
11 17863 1 1 18 GLU OE1 O 39.947 -9.682 18.589 1.00 . A A . 236 GLU OE1 1 1
11 17864 1 1 18 GLU OE2 O 41.042 -8.888 20.317 1.00 . A A . 236 GLU OE2 1 1
11 17865 1 1 19 ARG C C 38.609 -7.538 14.443 1.00 . A A . 237 ARG C 1 1
11 17866 1 1 19 ARG CA C 38.793 -9.034 14.784 1.00 . A A . 237 ARG CA 1 1
11 17867 1 1 19 ARG CB C 37.487 -9.591 15.392 1.00 . A A . 237 ARG CB 1 1
11 17868 1 1 19 ARG CD C 38.328 -12.004 15.942 1.00 . A A . 237 ARG CD 1 1
11 17869 1 1 19 ARG CG C 37.287 -11.114 15.246 1.00 . A A . 237 ARG CG 1 1
11 17870 1 1 19 ARG CZ C 37.767 -12.099 18.404 1.00 . A A . 237 ARG CZ 1 1
11 17871 1 1 19 ARG H H 39.716 -9.420 16.691 1.00 . A A . 237 ARG H 1 1
11 17872 1 1 19 ARG HA H 39.007 -9.568 13.858 1.00 . A A . 237 ARG HA 1 1
11 17873 1 1 19 ARG HB2 H 37.420 -9.308 16.444 1.00 . A A . 237 ARG HB2 1 1
11 17874 1 1 19 ARG HB3 H 36.645 -9.120 14.884 1.00 . A A . 237 ARG HB3 1 1
11 17875 1 1 19 ARG HD2 H 38.045 -13.051 15.818 1.00 . A A . 237 ARG HD2 1 1
11 17876 1 1 19 ARG HD3 H 39.293 -11.871 15.449 1.00 . A A . 237 ARG HD3 1 1
11 17877 1 1 19 ARG HE H 39.170 -10.989 17.630 1.00 . A A . 237 ARG HE 1 1
11 17878 1 1 19 ARG HG2 H 36.303 -11.363 15.645 1.00 . A A . 237 ARG HG2 1 1
11 17879 1 1 19 ARG HG3 H 37.279 -11.363 14.183 1.00 . A A . 237 ARG HG3 1 1
11 17880 1 1 19 ARG HH11 H 36.606 -13.391 17.415 1.00 . A A . 237 ARG HH11 1 1
11 17881 1 1 19 ARG HH12 H 36.308 -13.279 19.131 1.00 . A A . 237 ARG HH12 1 1
11 17882 1 1 19 ARG HH21 H 38.759 -10.859 19.591 1.00 . A A . 237 ARG HH21 1 1
11 17883 1 1 19 ARG HH22 H 37.541 -11.854 20.395 1.00 . A A . 237 ARG HH22 1 1
11 17884 1 1 19 ARG N N 39.925 -9.247 15.711 1.00 . A A . 237 ARG N 1 1
11 17885 1 1 19 ARG NE N 38.469 -11.678 17.373 1.00 . A A . 237 ARG NE 1 1
11 17886 1 1 19 ARG NH1 N 36.819 -12.989 18.313 1.00 . A A . 237 ARG NH1 1 1
11 17887 1 1 19 ARG NH2 N 38.042 -11.584 19.565 1.00 . A A . 237 ARG NH2 1 1
11 17888 1 1 19 ARG O O 38.835 -6.689 15.314 1.00 . A A . 237 ARG O 1 1
11 17889 1 1 20 PRO C C 36.523 -5.323 13.492 1.00 . A A . 238 PRO C 1 1
11 17890 1 1 20 PRO CA C 37.830 -5.817 12.840 1.00 . A A . 238 PRO CA 1 1
11 17891 1 1 20 PRO CB C 37.720 -5.847 11.310 1.00 . A A . 238 PRO CB 1 1
11 17892 1 1 20 PRO CD C 37.906 -8.097 12.104 1.00 . A A . 238 PRO CD 1 1
11 17893 1 1 20 PRO CG C 37.220 -7.261 11.023 1.00 . A A . 238 PRO CG 1 1
11 17894 1 1 20 PRO HA H 38.639 -5.144 13.125 1.00 . A A . 238 PRO HA 1 1
11 17895 1 1 20 PRO HB2 H 37.040 -5.090 10.920 1.00 . A A . 238 PRO HB2 1 1
11 17896 1 1 20 PRO HB3 H 38.712 -5.721 10.874 1.00 . A A . 238 PRO HB3 1 1
11 17897 1 1 20 PRO HD2 H 37.263 -8.927 12.397 1.00 . A A . 238 PRO HD2 1 1
11 17898 1 1 20 PRO HD3 H 38.858 -8.473 11.723 1.00 . A A . 238 PRO HD3 1 1
11 17899 1 1 20 PRO HG2 H 36.137 -7.304 11.161 1.00 . A A . 238 PRO HG2 1 1
11 17900 1 1 20 PRO HG3 H 37.491 -7.593 10.022 1.00 . A A . 238 PRO HG3 1 1
11 17901 1 1 20 PRO N N 38.158 -7.193 13.219 1.00 . A A . 238 PRO N 1 1
11 17902 1 1 20 PRO O O 35.715 -6.110 13.994 1.00 . A A . 238 PRO O 1 1
11 17903 1 1 21 ILE C C 34.668 -2.250 12.914 1.00 . A A . 239 ILE C 1 1
11 17904 1 1 21 ILE CA C 35.093 -3.313 13.946 1.00 . A A . 239 ILE CA 1 1
11 17905 1 1 21 ILE CB C 35.355 -2.679 15.341 1.00 . A A . 239 ILE CB 1 1
11 17906 1 1 21 ILE CD1 C 36.137 -3.194 17.772 1.00 . A A . 239 ILE CD1 1 1
11 17907 1 1 21 ILE CG1 C 35.823 -3.738 16.371 1.00 . A A . 239 ILE CG1 1 1
11 17908 1 1 21 ILE CG2 C 34.091 -1.959 15.857 1.00 . A A . 239 ILE CG2 1 1
11 17909 1 1 21 ILE H H 37.001 -3.427 13.000 1.00 . A A . 239 ILE H 1 1
11 17910 1 1 21 ILE HA H 34.280 -4.034 14.044 1.00 . A A . 239 ILE HA 1 1
11 17911 1 1 21 ILE HB H 36.149 -1.937 15.237 1.00 . A A . 239 ILE HB 1 1
11 17912 1 1 21 ILE HD11 H 36.819 -2.345 17.699 1.00 . A A . 239 ILE HD11 1 1
11 17913 1 1 21 ILE HD12 H 35.223 -2.890 18.281 1.00 . A A . 239 ILE HD12 1 1
11 17914 1 1 21 ILE HD13 H 36.611 -3.978 18.363 1.00 . A A . 239 ILE HD13 1 1
11 17915 1 1 21 ILE HG12 H 35.064 -4.517 16.463 1.00 . A A . 239 ILE HG12 1 1
11 17916 1 1 21 ILE HG13 H 36.741 -4.203 16.012 1.00 . A A . 239 ILE HG13 1 1
11 17917 1 1 21 ILE HG21 H 33.275 -2.670 15.983 1.00 . A A . 239 ILE HG21 1 1
11 17918 1 1 21 ILE HG22 H 34.290 -1.470 16.811 1.00 . A A . 239 ILE HG22 1 1
11 17919 1 1 21 ILE HG23 H 33.783 -1.171 15.169 1.00 . A A . 239 ILE HG23 1 1
11 17920 1 1 21 ILE N N 36.299 -4.004 13.444 1.00 . A A . 239 ILE N 1 1
11 17921 1 1 21 ILE O O 35.516 -1.540 12.365 1.00 . A A . 239 ILE O 1 1
11 17922 1 1 22 ALA C C 31.380 -0.695 12.146 1.00 . A A . 240 ALA C 1 1
11 17923 1 1 22 ALA CA C 32.773 -1.192 11.702 1.00 . A A . 240 ALA CA 1 1
11 17924 1 1 22 ALA CB C 32.704 -1.877 10.328 1.00 . A A . 240 ALA CB 1 1
11 17925 1 1 22 ALA H H 32.721 -2.738 13.158 1.00 . A A . 240 ALA H 1 1
11 17926 1 1 22 ALA HA H 33.420 -0.315 11.618 1.00 . A A . 240 ALA HA 1 1
11 17927 1 1 22 ALA HB1 H 33.703 -2.188 10.018 1.00 . A A . 240 ALA HB1 1 1
11 17928 1 1 22 ALA HB2 H 32.057 -2.755 10.380 1.00 . A A . 240 ALA HB2 1 1
11 17929 1 1 22 ALA HB3 H 32.308 -1.185 9.584 1.00 . A A . 240 ALA HB3 1 1
11 17930 1 1 22 ALA N N 33.362 -2.138 12.658 1.00 . A A . 240 ALA N 1 1
11 17931 1 1 22 ALA O O 30.709 -1.323 12.972 1.00 . A A . 240 ALA O 1 1
11 17932 1 1 23 ASN C C 29.075 1.728 10.558 1.00 . A A . 241 ASN C 1 1
11 17933 1 1 23 ASN CA C 29.666 1.108 11.848 1.00 . A A . 241 ASN CA 1 1
11 17934 1 1 23 ASN CB C 29.909 2.197 12.917 1.00 . A A . 241 ASN CB 1 1
11 17935 1 1 23 ASN CG C 30.364 1.645 14.262 1.00 . A A . 241 ASN CG 1 1
11 17936 1 1 23 ASN H H 31.530 0.853 10.866 1.00 . A A . 241 ASN H 1 1
11 17937 1 1 23 ASN HA H 28.936 0.390 12.228 1.00 . A A . 241 ASN HA 1 1
11 17938 1 1 23 ASN HB2 H 30.668 2.894 12.558 1.00 . A A . 241 ASN HB2 1 1
11 17939 1 1 23 ASN HB3 H 28.994 2.769 13.079 1.00 . A A . 241 ASN HB3 1 1
11 17940 1 1 23 ASN HD21 H 28.467 1.297 14.880 1.00 . A A . 241 ASN HD21 1 1
11 17941 1 1 23 ASN HD22 H 29.745 0.872 16.004 1.00 . A A . 241 ASN HD22 1 1
11 17942 1 1 23 ASN N N 30.938 0.426 11.567 1.00 . A A . 241 ASN N 1 1
11 17943 1 1 23 ASN ND2 N 29.446 1.242 15.114 1.00 . A A . 241 ASN ND2 1 1
11 17944 1 1 23 ASN O O 29.742 1.781 9.519 1.00 . A A . 241 ASN O 1 1
11 17945 1 1 23 ASN OD1 O 31.548 1.577 14.567 1.00 . A A . 241 ASN OD1 1 1
11 17946 1 1 24 THR C C 26.197 4.015 10.021 1.00 . A A . 242 THR C 1 1
11 17947 1 1 24 THR CA C 27.157 2.927 9.513 1.00 . A A . 242 THR CA 1 1
11 17948 1 1 24 THR CB C 26.439 1.915 8.596 1.00 . A A . 242 THR CB 1 1
11 17949 1 1 24 THR CG2 C 25.231 1.228 9.240 1.00 . A A . 242 THR CG2 1 1
11 17950 1 1 24 THR H H 27.335 2.166 11.501 1.00 . A A . 242 THR H 1 1
11 17951 1 1 24 THR HA H 27.913 3.430 8.908 1.00 . A A . 242 THR HA 1 1
11 17952 1 1 24 THR HB H 27.160 1.145 8.318 1.00 . A A . 242 THR HB 1 1
11 17953 1 1 24 THR HG1 H 25.700 1.865 6.792 1.00 . A A . 242 THR HG1 1 1
11 17954 1 1 24 THR HG21 H 25.534 0.736 10.164 1.00 . A A . 242 THR HG21 1 1
11 17955 1 1 24 THR HG22 H 24.448 1.953 9.458 1.00 . A A . 242 THR HG22 1 1
11 17956 1 1 24 THR HG23 H 24.837 0.472 8.561 1.00 . A A . 242 THR HG23 1 1
11 17957 1 1 24 THR N N 27.835 2.226 10.624 1.00 . A A . 242 THR N 1 1
11 17958 1 1 24 THR O O 25.682 3.936 11.141 1.00 . A A . 242 THR O 1 1
11 17959 1 1 24 THR OG1 O 26.006 2.556 7.414 1.00 . A A . 242 THR OG1 1 1
11 17960 1 1 25 GLU C C 24.445 6.764 8.227 1.00 . A A . 243 GLU C 1 1
11 17961 1 1 25 GLU CA C 25.147 6.235 9.499 1.00 . A A . 243 GLU CA 1 1
11 17962 1 1 25 GLU CB C 26.031 7.358 10.085 1.00 . A A . 243 GLU CB 1 1
11 17963 1 1 25 GLU CD C 27.391 8.259 12.020 1.00 . A A . 243 GLU CD 1 1
11 17964 1 1 25 GLU CG C 26.656 7.033 11.448 1.00 . A A . 243 GLU CG 1 1
11 17965 1 1 25 GLU H H 26.353 4.987 8.270 1.00 . A A . 243 GLU H 1 1
11 17966 1 1 25 GLU HA H 24.373 5.981 10.226 1.00 . A A . 243 GLU HA 1 1
11 17967 1 1 25 GLU HB2 H 26.825 7.595 9.377 1.00 . A A . 243 GLU HB2 1 1
11 17968 1 1 25 GLU HB3 H 25.418 8.252 10.209 1.00 . A A . 243 GLU HB3 1 1
11 17969 1 1 25 GLU HG2 H 25.867 6.719 12.136 1.00 . A A . 243 GLU HG2 1 1
11 17970 1 1 25 GLU HG3 H 27.362 6.206 11.339 1.00 . A A . 243 GLU HG3 1 1
11 17971 1 1 25 GLU N N 25.965 5.045 9.203 1.00 . A A . 243 GLU N 1 1
11 17972 1 1 25 GLU O O 24.813 6.405 7.103 1.00 . A A . 243 GLU O 1 1
11 17973 1 1 25 GLU OE1 O 28.590 8.460 11.705 1.00 . A A . 243 GLU OE1 1 1
11 17974 1 1 25 GLU OE2 O 26.781 9.032 12.800 1.00 . A A . 243 GLU OE2 1 1
11 17975 1 1 26 TYR C C 22.355 9.781 7.720 1.00 . A A . 244 TYR C 1 1
11 17976 1 1 26 TYR CA C 22.755 8.349 7.310 1.00 . A A . 244 TYR CA 1 1
11 17977 1 1 26 TYR CB C 21.521 7.526 6.908 1.00 . A A . 244 TYR CB 1 1
11 17978 1 1 26 TYR CD1 C 21.290 7.914 4.417 1.00 . A A . 244 TYR CD1 1 1
11 17979 1 1 26 TYR CD2 C 19.567 8.799 5.899 1.00 . A A . 244 TYR CD2 1 1
11 17980 1 1 26 TYR CE1 C 20.613 8.451 3.304 1.00 . A A . 244 TYR CE1 1 1
11 17981 1 1 26 TYR CE2 C 18.888 9.338 4.790 1.00 . A A . 244 TYR CE2 1 1
11 17982 1 1 26 TYR CG C 20.769 8.086 5.714 1.00 . A A . 244 TYR CG 1 1
11 17983 1 1 26 TYR CZ C 19.408 9.167 3.489 1.00 . A A . 244 TYR CZ 1 1
11 17984 1 1 26 TYR H H 23.213 7.921 9.343 1.00 . A A . 244 TYR H 1 1
11 17985 1 1 26 TYR HA H 23.418 8.423 6.446 1.00 . A A . 244 TYR HA 1 1
11 17986 1 1 26 TYR HB2 H 21.837 6.511 6.664 1.00 . A A . 244 TYR HB2 1 1
11 17987 1 1 26 TYR HB3 H 20.844 7.459 7.762 1.00 . A A . 244 TYR HB3 1 1
11 17988 1 1 26 TYR HD1 H 22.214 7.365 4.272 1.00 . A A . 244 TYR HD1 1 1
11 17989 1 1 26 TYR HD2 H 19.167 8.937 6.896 1.00 . A A . 244 TYR HD2 1 1
11 17990 1 1 26 TYR HE1 H 21.015 8.316 2.309 1.00 . A A . 244 TYR HE1 1 1
11 17991 1 1 26 TYR HE2 H 17.966 9.886 4.926 1.00 . A A . 244 TYR HE2 1 1
11 17992 1 1 26 TYR HH H 19.190 9.505 1.574 1.00 . A A . 244 TYR HH 1 1
11 17993 1 1 26 TYR N N 23.461 7.655 8.398 1.00 . A A . 244 TYR N 1 1
11 17994 1 1 26 TYR O O 22.054 10.037 8.892 1.00 . A A . 244 TYR O 1 1
11 17995 1 1 26 TYR OH O 18.741 9.688 2.420 1.00 . A A . 244 TYR OH 1 1
11 17996 1 1 27 SER C C 21.377 12.805 5.778 1.00 . A A . 245 SER C 1 1
11 17997 1 1 27 SER CA C 22.125 12.147 6.951 1.00 . A A . 245 SER CA 1 1
11 17998 1 1 27 SER CB C 23.482 12.859 7.112 1.00 . A A . 245 SER CB 1 1
11 17999 1 1 27 SER H H 22.520 10.394 5.804 1.00 . A A . 245 SER H 1 1
11 18000 1 1 27 SER HA H 21.539 12.312 7.856 1.00 . A A . 245 SER HA 1 1
11 18001 1 1 27 SER HB2 H 24.075 12.705 6.208 1.00 . A A . 245 SER HB2 1 1
11 18002 1 1 27 SER HB3 H 23.314 13.930 7.235 1.00 . A A . 245 SER HB3 1 1
11 18003 1 1 27 SER HG H 25.051 12.866 8.299 1.00 . A A . 245 SER HG 1 1
11 18004 1 1 27 SER N N 22.333 10.702 6.748 1.00 . A A . 245 SER N 1 1
11 18005 1 1 27 SER O O 21.342 12.275 4.664 1.00 . A A . 245 SER O 1 1
11 18006 1 1 27 SER OG O 24.206 12.375 8.238 1.00 . A A . 245 SER OG 1 1
11 18007 1 1 28 GLY C C 19.661 16.176 5.589 1.00 . A A . 246 GLY C 1 1
11 18008 1 1 28 GLY CA C 20.128 14.826 5.023 1.00 . A A . 246 GLY CA 1 1
11 18009 1 1 28 GLY H H 20.879 14.372 6.955 1.00 . A A . 246 GLY H 1 1
11 18010 1 1 28 GLY HA2 H 20.800 15.019 4.184 1.00 . A A . 246 GLY HA2 1 1
11 18011 1 1 28 GLY HA3 H 19.257 14.292 4.641 1.00 . A A . 246 GLY HA3 1 1
11 18012 1 1 28 GLY N N 20.816 13.994 6.019 1.00 . A A . 246 GLY N 1 1
11 18013 1 1 28 GLY O O 19.816 16.448 6.784 1.00 . A A . 246 GLY O 1 1
11 18014 1 1 29 ASP C C 17.245 18.670 4.367 1.00 . A A . 247 ASP C 1 1
11 18015 1 1 29 ASP CA C 18.574 18.361 5.083 1.00 . A A . 247 ASP CA 1 1
11 18016 1 1 29 ASP CB C 19.622 19.423 4.702 1.00 . A A . 247 ASP CB 1 1
11 18017 1 1 29 ASP CG C 20.862 19.384 5.608 1.00 . A A . 247 ASP CG 1 1
11 18018 1 1 29 ASP H H 18.956 16.720 3.777 1.00 . A A . 247 ASP H 1 1
11 18019 1 1 29 ASP HA H 18.399 18.426 6.158 1.00 . A A . 247 ASP HA 1 1
11 18020 1 1 29 ASP HB2 H 19.914 19.287 3.658 1.00 . A A . 247 ASP HB2 1 1
11 18021 1 1 29 ASP HB3 H 19.162 20.410 4.784 1.00 . A A . 247 ASP HB3 1 1
11 18022 1 1 29 ASP N N 19.068 17.017 4.737 1.00 . A A . 247 ASP N 1 1
11 18023 1 1 29 ASP O O 17.093 18.413 3.169 1.00 . A A . 247 ASP O 1 1
11 18024 1 1 29 ASP OD1 O 20.792 19.898 6.752 1.00 . A A . 247 ASP OD1 1 1
11 18025 1 1 29 ASP OD2 O 21.924 18.873 5.174 1.00 . A A . 247 ASP OD2 1 1
11 18026 1 1 30 TYR C C 14.973 20.841 3.683 1.00 . A A . 248 TYR C 1 1
11 18027 1 1 30 TYR CA C 14.951 19.590 4.584 1.00 . A A . 248 TYR CA 1 1
11 18028 1 1 30 TYR CB C 14.014 19.799 5.784 1.00 . A A . 248 TYR CB 1 1
11 18029 1 1 30 TYR CD1 C 11.712 19.004 5.084 1.00 . A A . 248 TYR CD1 1 1
11 18030 1 1 30 TYR CD2 C 12.069 21.393 5.433 1.00 . A A . 248 TYR CD2 1 1
11 18031 1 1 30 TYR CE1 C 10.363 19.251 4.762 1.00 . A A . 248 TYR CE1 1 1
11 18032 1 1 30 TYR CE2 C 10.722 21.643 5.111 1.00 . A A . 248 TYR CE2 1 1
11 18033 1 1 30 TYR CG C 12.566 20.074 5.419 1.00 . A A . 248 TYR CG 1 1
11 18034 1 1 30 TYR CZ C 9.862 20.572 4.776 1.00 . A A . 248 TYR CZ 1 1
11 18035 1 1 30 TYR H H 16.462 19.399 6.085 1.00 . A A . 248 TYR H 1 1
11 18036 1 1 30 TYR HA H 14.568 18.756 3.993 1.00 . A A . 248 TYR HA 1 1
11 18037 1 1 30 TYR HB2 H 14.041 18.903 6.406 1.00 . A A . 248 TYR HB2 1 1
11 18038 1 1 30 TYR HB3 H 14.390 20.624 6.392 1.00 . A A . 248 TYR HB3 1 1
11 18039 1 1 30 TYR HD1 H 12.093 17.990 5.079 1.00 . A A . 248 TYR HD1 1 1
11 18040 1 1 30 TYR HD2 H 12.723 22.217 5.694 1.00 . A A . 248 TYR HD2 1 1
11 18041 1 1 30 TYR HE1 H 9.708 18.428 4.508 1.00 . A A . 248 TYR HE1 1 1
11 18042 1 1 30 TYR HE2 H 10.334 22.651 5.121 1.00 . A A . 248 TYR HE2 1 1
11 18043 1 1 30 TYR HH H 8.060 20.010 4.265 1.00 . A A . 248 TYR HH 1 1
11 18044 1 1 30 TYR N N 16.281 19.235 5.104 1.00 . A A . 248 TYR N 1 1
11 18045 1 1 30 TYR O O 14.316 20.874 2.638 1.00 . A A . 248 TYR O 1 1
11 18046 1 1 30 TYR OH O 8.558 20.822 4.473 1.00 . A A . 248 TYR OH 1 1
11 18047 1 1 31 ALA C C 17.189 23.847 3.955 1.00 . A A . 249 ALA C 1 1
11 18048 1 1 31 ALA CA C 15.922 23.150 3.408 1.00 . A A . 249 ALA CA 1 1
11 18049 1 1 31 ALA CB C 14.663 24.004 3.662 1.00 . A A . 249 ALA CB 1 1
11 18050 1 1 31 ALA H H 16.291 21.742 4.924 1.00 . A A . 249 ALA H 1 1
11 18051 1 1 31 ALA HA H 16.044 22.996 2.334 1.00 . A A . 249 ALA HA 1 1
11 18052 1 1 31 ALA HB1 H 13.778 23.486 3.292 1.00 . A A . 249 ALA HB1 1 1
11 18053 1 1 31 ALA HB2 H 14.546 24.188 4.732 1.00 . A A . 249 ALA HB2 1 1
11 18054 1 1 31 ALA HB3 H 14.739 24.958 3.141 1.00 . A A . 249 ALA HB3 1 1
11 18055 1 1 31 ALA N N 15.743 21.861 4.080 1.00 . A A . 249 ALA N 1 1
11 18056 1 1 31 ALA O O 17.862 23.304 4.837 1.00 . A A . 249 ALA O 1 1
11 18057 1 1 32 GLN C C 17.982 27.381 4.305 1.00 . A A . 250 GLN C 1 1
11 18058 1 1 32 GLN CA C 18.501 25.941 4.118 1.00 . A A . 250 GLN CA 1 1
11 18059 1 1 32 GLN CB C 19.815 25.927 3.308 1.00 . A A . 250 GLN CB 1 1
11 18060 1 1 32 GLN CD C 21.867 24.574 2.599 1.00 . A A . 250 GLN CD 1 1
11 18061 1 1 32 GLN CG C 20.465 24.537 3.210 1.00 . A A . 250 GLN CG 1 1
11 18062 1 1 32 GLN H H 16.907 25.452 2.758 1.00 . A A . 250 GLN H 1 1
11 18063 1 1 32 GLN HA H 18.717 25.554 5.114 1.00 . A A . 250 GLN HA 1 1
11 18064 1 1 32 GLN HB2 H 19.624 26.294 2.300 1.00 . A A . 250 GLN HB2 1 1
11 18065 1 1 32 GLN HB3 H 20.522 26.603 3.791 1.00 . A A . 250 GLN HB3 1 1
11 18066 1 1 32 GLN HE21 H 21.259 25.467 0.874 1.00 . A A . 250 GLN HE21 1 1
11 18067 1 1 32 GLN HE22 H 22.946 24.990 0.956 1.00 . A A . 250 GLN HE22 1 1
11 18068 1 1 32 GLN HG2 H 20.532 24.106 4.208 1.00 . A A . 250 GLN HG2 1 1
11 18069 1 1 32 GLN HG3 H 19.838 23.890 2.595 1.00 . A A . 250 GLN HG3 1 1
11 18070 1 1 32 GLN N N 17.488 25.069 3.492 1.00 . A A . 250 GLN N 1 1
11 18071 1 1 32 GLN NE2 N 22.036 25.076 1.394 1.00 . A A . 250 GLN NE2 1 1
11 18072 1 1 32 GLN O O 17.995 27.893 5.426 1.00 . A A . 250 GLN O 1 1
11 18073 1 1 32 GLN OE1 O 22.843 24.134 3.195 1.00 . A A . 250 GLN OE1 1 1
11 18074 1 1 33 ARG C C 16.158 29.471 1.739 1.00 . A A . 251 ARG C 1 1
11 18075 1 1 33 ARG CA C 16.744 29.284 3.155 1.00 . A A . 251 ARG CA 1 1
11 18076 1 1 33 ARG CB C 17.572 30.497 3.664 1.00 . A A . 251 ARG CB 1 1
11 18077 1 1 33 ARG CD C 20.092 29.926 3.309 1.00 . A A . 251 ARG CD 1 1
11 18078 1 1 33 ARG CG C 18.901 30.831 2.953 1.00 . A A . 251 ARG CG 1 1
11 18079 1 1 33 ARG CZ C 21.243 30.513 5.471 1.00 . A A . 251 ARG CZ 1 1
11 18080 1 1 33 ARG H H 17.644 27.551 2.331 1.00 . A A . 251 ARG H 1 1
11 18081 1 1 33 ARG HA H 15.879 29.198 3.813 1.00 . A A . 251 ARG HA 1 1
11 18082 1 1 33 ARG HB2 H 16.942 31.385 3.603 1.00 . A A . 251 ARG HB2 1 1
11 18083 1 1 33 ARG HB3 H 17.761 30.375 4.730 1.00 . A A . 251 ARG HB3 1 1
11 18084 1 1 33 ARG HD2 H 19.907 28.920 2.938 1.00 . A A . 251 ARG HD2 1 1
11 18085 1 1 33 ARG HD3 H 20.976 30.291 2.787 1.00 . A A . 251 ARG HD3 1 1
11 18086 1 1 33 ARG HE H 19.707 29.266 5.297 1.00 . A A . 251 ARG HE 1 1
11 18087 1 1 33 ARG HG2 H 18.748 30.816 1.874 1.00 . A A . 251 ARG HG2 1 1
11 18088 1 1 33 ARG HG3 H 19.175 31.850 3.227 1.00 . A A . 251 ARG HG3 1 1
11 18089 1 1 33 ARG HH11 H 22.059 31.488 3.931 1.00 . A A . 251 ARG HH11 1 1
11 18090 1 1 33 ARG HH12 H 22.775 31.819 5.484 1.00 . A A . 251 ARG HH12 1 1
11 18091 1 1 33 ARG HH21 H 20.677 29.720 7.229 1.00 . A A . 251 ARG HH21 1 1
11 18092 1 1 33 ARG HH22 H 22.006 30.841 7.301 1.00 . A A . 251 ARG HH22 1 1
11 18093 1 1 33 ARG N N 17.502 28.014 3.222 1.00 . A A . 251 ARG N 1 1
11 18094 1 1 33 ARG NE N 20.332 29.861 4.769 1.00 . A A . 251 ARG NE 1 1
11 18095 1 1 33 ARG NH1 N 22.092 31.337 4.924 1.00 . A A . 251 ARG NH1 1 1
11 18096 1 1 33 ARG NH2 N 21.314 30.347 6.760 1.00 . A A . 251 ARG NH2 1 1
11 18097 1 1 33 ARG O O 15.985 28.494 1.007 1.00 . A A . 251 ARG O 1 1
11 18098 1 1 34 ASP C C 16.248 31.018 -1.139 1.00 . A A . 252 ASP C 1 1
11 18099 1 1 34 ASP CA C 15.239 31.080 0.043 1.00 . A A . 252 ASP CA 1 1
11 18100 1 1 34 ASP CB C 14.594 32.473 0.175 1.00 . A A . 252 ASP CB 1 1
11 18101 1 1 34 ASP CG C 13.460 32.490 1.211 1.00 . A A . 252 ASP CG 1 1
11 18102 1 1 34 ASP H H 15.948 31.441 2.019 1.00 . A A . 252 ASP H 1 1
11 18103 1 1 34 ASP HA H 14.444 30.372 -0.195 1.00 . A A . 252 ASP HA 1 1
11 18104 1 1 34 ASP HB2 H 15.362 33.202 0.445 1.00 . A A . 252 ASP HB2 1 1
11 18105 1 1 34 ASP HB3 H 14.177 32.770 -0.790 1.00 . A A . 252 ASP HB3 1 1
11 18106 1 1 34 ASP N N 15.813 30.699 1.351 1.00 . A A . 252 ASP N 1 1
11 18107 1 1 34 ASP O O 16.253 31.873 -2.026 1.00 . A A . 252 ASP O 1 1
11 18108 1 1 34 ASP OD1 O 12.335 32.036 0.890 1.00 . A A . 252 ASP OD1 1 1
11 18109 1 1 34 ASP OD2 O 13.685 32.963 2.353 1.00 . A A . 252 ASP OD2 1 1
11 18110 1 1 35 ASP C C 17.757 29.806 -3.622 1.00 . A A . 253 ASP C 1 1
11 18111 1 1 35 ASP CA C 18.223 29.881 -2.154 1.00 . A A . 253 ASP CA 1 1
11 18112 1 1 35 ASP CB C 19.072 28.654 -1.812 1.00 . A A . 253 ASP CB 1 1
11 18113 1 1 35 ASP CG C 19.734 28.802 -0.434 1.00 . A A . 253 ASP CG 1 1
11 18114 1 1 35 ASP H H 17.090 29.329 -0.427 1.00 . A A . 253 ASP H 1 1
11 18115 1 1 35 ASP HA H 18.867 30.758 -2.074 1.00 . A A . 253 ASP HA 1 1
11 18116 1 1 35 ASP HB2 H 18.440 27.762 -1.835 1.00 . A A . 253 ASP HB2 1 1
11 18117 1 1 35 ASP HB3 H 19.846 28.530 -2.573 1.00 . A A . 253 ASP HB3 1 1
11 18118 1 1 35 ASP N N 17.137 30.020 -1.169 1.00 . A A . 253 ASP N 1 1
11 18119 1 1 35 ASP O O 18.528 30.114 -4.532 1.00 . A A . 253 ASP O 1 1
11 18120 1 1 35 ASP OD1 O 20.831 29.412 -0.349 1.00 . A A . 253 ASP OD1 1 1
11 18121 1 1 35 ASP OD2 O 19.142 28.335 0.565 1.00 . A A . 253 ASP OD2 1 1
11 18122 1 1 36 ALA C C 15.778 30.976 -5.800 1.00 . A A . 254 ALA C 1 1
11 18123 1 1 36 ALA CA C 15.899 29.534 -5.228 1.00 . A A . 254 ALA CA 1 1
11 18124 1 1 36 ALA CB C 14.573 28.759 -5.258 1.00 . A A . 254 ALA CB 1 1
11 18125 1 1 36 ALA H H 15.888 29.211 -3.112 1.00 . A A . 254 ALA H 1 1
11 18126 1 1 36 ALA HA H 16.581 28.994 -5.881 1.00 . A A . 254 ALA HA 1 1
11 18127 1 1 36 ALA HB1 H 14.725 27.753 -4.864 1.00 . A A . 254 ALA HB1 1 1
11 18128 1 1 36 ALA HB2 H 13.816 29.276 -4.669 1.00 . A A . 254 ALA HB2 1 1
11 18129 1 1 36 ALA HB3 H 14.232 28.658 -6.293 1.00 . A A . 254 ALA HB3 1 1
11 18130 1 1 36 ALA N N 16.485 29.468 -3.886 1.00 . A A . 254 ALA N 1 1
11 18131 1 1 36 ALA O O 15.362 31.148 -6.948 1.00 . A A . 254 ALA O 1 1
11 18132 1 1 37 LYS C C 17.771 33.671 -6.125 1.00 . A A . 255 LYS C 1 1
11 18133 1 1 37 LYS CA C 16.365 33.396 -5.549 1.00 . A A . 255 LYS CA 1 1
11 18134 1 1 37 LYS CB C 16.021 34.404 -4.434 1.00 . A A . 255 LYS CB 1 1
11 18135 1 1 37 LYS CD C 13.469 34.371 -4.873 1.00 . A A . 255 LYS CD 1 1
11 18136 1 1 37 LYS CE C 12.113 34.285 -4.154 1.00 . A A . 255 LYS CE 1 1
11 18137 1 1 37 LYS CG C 14.604 34.265 -3.841 1.00 . A A . 255 LYS CG 1 1
11 18138 1 1 37 LYS H H 16.407 31.834 -4.075 1.00 . A A . 255 LYS H 1 1
11 18139 1 1 37 LYS HA H 15.678 33.570 -6.380 1.00 . A A . 255 LYS HA 1 1
11 18140 1 1 37 LYS HB2 H 16.742 34.295 -3.623 1.00 . A A . 255 LYS HB2 1 1
11 18141 1 1 37 LYS HB3 H 16.121 35.415 -4.831 1.00 . A A . 255 LYS HB3 1 1
11 18142 1 1 37 LYS HD2 H 13.546 35.323 -5.402 1.00 . A A . 255 LYS HD2 1 1
11 18143 1 1 37 LYS HD3 H 13.545 33.551 -5.588 1.00 . A A . 255 LYS HD3 1 1
11 18144 1 1 37 LYS HE2 H 12.081 33.357 -3.574 1.00 . A A . 255 LYS HE2 1 1
11 18145 1 1 37 LYS HE3 H 12.038 35.119 -3.448 1.00 . A A . 255 LYS HE3 1 1
11 18146 1 1 37 LYS HG2 H 14.515 33.306 -3.332 1.00 . A A . 255 LYS HG2 1 1
11 18147 1 1 37 LYS HG3 H 14.473 35.049 -3.093 1.00 . A A . 255 LYS HG3 1 1
11 18148 1 1 37 LYS HZ1 H 11.002 33.544 -5.756 1.00 . A A . 255 LYS HZ1 1 1
11 18149 1 1 37 LYS HZ2 H 10.087 34.275 -4.622 1.00 . A A . 255 LYS HZ2 1 1
11 18150 1 1 37 LYS HZ3 H 10.971 35.178 -5.652 1.00 . A A . 255 LYS HZ3 1 1
11 18151 1 1 37 LYS N N 16.176 32.016 -5.049 1.00 . A A . 255 LYS N 1 1
11 18152 1 1 37 LYS NZ N 10.974 34.323 -5.110 1.00 . A A . 255 LYS NZ 1 1
11 18153 1 1 37 LYS O O 17.958 34.680 -6.803 1.00 . A A . 255 LYS O 1 1
11 18154 1 1 38 ASP C C 20.220 32.109 -7.879 1.00 . A A . 256 ASP C 1 1
11 18155 1 1 38 ASP CA C 20.101 32.825 -6.519 1.00 . A A . 256 ASP CA 1 1
11 18156 1 1 38 ASP CB C 21.116 32.282 -5.497 1.00 . A A . 256 ASP CB 1 1
11 18157 1 1 38 ASP CG C 21.217 33.195 -4.264 1.00 . A A . 256 ASP CG 1 1
11 18158 1 1 38 ASP H H 18.528 31.967 -5.348 1.00 . A A . 256 ASP H 1 1
11 18159 1 1 38 ASP HA H 20.378 33.852 -6.734 1.00 . A A . 256 ASP HA 1 1
11 18160 1 1 38 ASP HB2 H 20.840 31.268 -5.206 1.00 . A A . 256 ASP HB2 1 1
11 18161 1 1 38 ASP HB3 H 22.102 32.230 -5.961 1.00 . A A . 256 ASP HB3 1 1
11 18162 1 1 38 ASP N N 18.739 32.766 -5.937 1.00 . A A . 256 ASP N 1 1
11 18163 1 1 38 ASP O O 21.309 31.950 -8.429 1.00 . A A . 256 ASP O 1 1
11 18164 1 1 38 ASP OD1 O 21.818 34.292 -4.375 1.00 . A A . 256 ASP OD1 1 1
11 18165 1 1 38 ASP OD2 O 20.713 32.823 -3.177 1.00 . A A . 256 ASP OD2 1 1
11 18166 1 1 39 LEU C C 19.386 31.700 -10.965 1.00 . A A . 257 LEU C 1 1
11 18167 1 1 39 LEU CA C 19.051 30.900 -9.696 1.00 . A A . 257 LEU CA 1 1
11 18168 1 1 39 LEU CB C 17.687 30.199 -9.777 1.00 . A A . 257 LEU CB 1 1
11 18169 1 1 39 LEU CD1 C 16.151 28.429 -8.799 1.00 . A A . 257 LEU CD1 1 1
11 18170 1 1 39 LEU CD2 C 18.542 28.213 -8.435 1.00 . A A . 257 LEU CD2 1 1
11 18171 1 1 39 LEU CG C 17.431 29.231 -8.602 1.00 . A A . 257 LEU CG 1 1
11 18172 1 1 39 LEU H H 18.223 31.860 -7.972 1.00 . A A . 257 LEU H 1 1
11 18173 1 1 39 LEU HA H 19.828 30.142 -9.640 1.00 . A A . 257 LEU HA 1 1
11 18174 1 1 39 LEU HB2 H 16.900 30.955 -9.788 1.00 . A A . 257 LEU HB2 1 1
11 18175 1 1 39 LEU HB3 H 17.649 29.656 -10.717 1.00 . A A . 257 LEU HB3 1 1
11 18176 1 1 39 LEU HD11 H 16.191 27.925 -9.762 1.00 . A A . 257 LEU HD11 1 1
11 18177 1 1 39 LEU HD12 H 16.042 27.673 -8.013 1.00 . A A . 257 LEU HD12 1 1
11 18178 1 1 39 LEU HD13 H 15.291 29.098 -8.769 1.00 . A A . 257 LEU HD13 1 1
11 18179 1 1 39 LEU HD21 H 18.659 27.693 -9.383 1.00 . A A . 257 LEU HD21 1 1
11 18180 1 1 39 LEU HD22 H 19.458 28.717 -8.128 1.00 . A A . 257 LEU HD22 1 1
11 18181 1 1 39 LEU HD23 H 18.284 27.507 -7.643 1.00 . A A . 257 LEU HD23 1 1
11 18182 1 1 39 LEU HG H 17.372 29.798 -7.684 1.00 . A A . 257 LEU HG 1 1
11 18183 1 1 39 LEU N N 19.093 31.678 -8.453 1.00 . A A . 257 LEU N 1 1
11 18184 1 1 39 LEU O O 19.708 31.116 -11.996 1.00 . A A . 257 LEU O 1 1
11 18185 1 1 40 SER C C 21.462 33.889 -12.055 1.00 . A A . 258 SER C 1 1
11 18186 1 1 40 SER CA C 19.937 33.940 -11.884 1.00 . A A . 258 SER CA 1 1
11 18187 1 1 40 SER CB C 19.491 35.348 -11.486 1.00 . A A . 258 SER CB 1 1
11 18188 1 1 40 SER H H 19.144 33.461 -10.009 1.00 . A A . 258 SER H 1 1
11 18189 1 1 40 SER HA H 19.500 33.687 -12.848 1.00 . A A . 258 SER HA 1 1
11 18190 1 1 40 SER HB2 H 19.937 36.080 -12.155 1.00 . A A . 258 SER HB2 1 1
11 18191 1 1 40 SER HB3 H 18.402 35.380 -11.592 1.00 . A A . 258 SER HB3 1 1
11 18192 1 1 40 SER HG H 19.560 36.542 -9.918 1.00 . A A . 258 SER HG 1 1
11 18193 1 1 40 SER N N 19.401 33.024 -10.880 1.00 . A A . 258 SER N 1 1
11 18194 1 1 40 SER O O 22.001 34.548 -12.947 1.00 . A A . 258 SER O 1 1
11 18195 1 1 40 SER OG O 19.853 35.634 -10.140 1.00 . A A . 258 SER OG 1 1
11 18196 1 1 41 ALA C C 23.939 31.979 -12.505 1.00 . A A . 259 ALA C 1 1
11 18197 1 1 41 ALA CA C 23.601 32.905 -11.332 1.00 . A A . 259 ALA CA 1 1
11 18198 1 1 41 ALA CB C 24.074 32.316 -10.001 1.00 . A A . 259 ALA CB 1 1
11 18199 1 1 41 ALA H H 21.699 32.520 -10.565 1.00 . A A . 259 ALA H 1 1
11 18200 1 1 41 ALA HA H 24.104 33.860 -11.489 1.00 . A A . 259 ALA HA 1 1
11 18201 1 1 41 ALA HB1 H 23.799 32.991 -9.183 1.00 . A A . 259 ALA HB1 1 1
11 18202 1 1 41 ALA HB2 H 23.588 31.354 -9.823 1.00 . A A . 259 ALA HB2 1 1
11 18203 1 1 41 ALA HB3 H 25.158 32.179 -10.032 1.00 . A A . 259 ALA HB3 1 1
11 18204 1 1 41 ALA N N 22.173 33.111 -11.231 1.00 . A A . 259 ALA N 1 1
11 18205 1 1 41 ALA O O 23.191 31.066 -12.855 1.00 . A A . 259 ALA O 1 1
11 18206 1 1 42 LYS C C 26.086 29.893 -13.114 1.00 . A A . 260 LYS C 1 1
11 18207 1 1 42 LYS CA C 25.829 31.182 -13.899 1.00 . A A . 260 LYS CA 1 1
11 18208 1 1 42 LYS CB C 27.167 31.805 -14.324 1.00 . A A . 260 LYS CB 1 1
11 18209 1 1 42 LYS CD C 28.364 33.515 -15.739 1.00 . A A . 260 LYS CD 1 1
11 18210 1 1 42 LYS CE C 28.262 34.669 -16.751 1.00 . A A . 260 LYS CE 1 1
11 18211 1 1 42 LYS CG C 26.999 32.902 -15.386 1.00 . A A . 260 LYS CG 1 1
11 18212 1 1 42 LYS H H 25.650 32.951 -12.688 1.00 . A A . 260 LYS H 1 1
11 18213 1 1 42 LYS HA H 25.235 30.927 -14.783 1.00 . A A . 260 LYS HA 1 1
11 18214 1 1 42 LYS HB2 H 27.638 32.225 -13.429 1.00 . A A . 260 LYS HB2 1 1
11 18215 1 1 42 LYS HB3 H 27.815 31.028 -14.733 1.00 . A A . 260 LYS HB3 1 1
11 18216 1 1 42 LYS HD2 H 28.810 33.913 -14.824 1.00 . A A . 260 LYS HD2 1 1
11 18217 1 1 42 LYS HD3 H 29.033 32.744 -16.127 1.00 . A A . 260 LYS HD3 1 1
11 18218 1 1 42 LYS HE2 H 27.498 35.375 -16.409 1.00 . A A . 260 LYS HE2 1 1
11 18219 1 1 42 LYS HE3 H 29.219 35.203 -16.754 1.00 . A A . 260 LYS HE3 1 1
11 18220 1 1 42 LYS HG2 H 26.547 32.466 -16.277 1.00 . A A . 260 LYS HG2 1 1
11 18221 1 1 42 LYS HG3 H 26.343 33.685 -15.005 1.00 . A A . 260 LYS HG3 1 1
11 18222 1 1 42 LYS HZ1 H 27.061 33.734 -18.188 1.00 . A A . 260 LYS HZ1 1 1
11 18223 1 1 42 LYS HZ2 H 27.930 34.981 -18.778 1.00 . A A . 260 LYS HZ2 1 1
11 18224 1 1 42 LYS HZ3 H 28.668 33.562 -18.471 1.00 . A A . 260 LYS HZ3 1 1
11 18225 1 1 42 LYS N N 25.130 32.168 -13.057 1.00 . A A . 260 LYS N 1 1
11 18226 1 1 42 LYS NZ N 27.958 34.199 -18.133 1.00 . A A . 260 LYS NZ 1 1
11 18227 1 1 42 LYS O O 26.408 29.951 -11.937 1.00 . A A . 260 LYS O 1 1
11 18228 1 1 43 ILE C C 27.920 27.435 -12.777 1.00 . A A . 261 ILE C 1 1
11 18229 1 1 43 ILE CA C 26.439 27.440 -13.183 1.00 . A A . 261 ILE CA 1 1
11 18230 1 1 43 ILE CB C 26.151 26.280 -14.159 1.00 . A A . 261 ILE CB 1 1
11 18231 1 1 43 ILE CD1 C 24.429 25.304 -15.833 1.00 . A A . 261 ILE CD1 1 1
11 18232 1 1 43 ILE CG1 C 24.903 26.498 -15.017 1.00 . A A . 261 ILE CG1 1 1
11 18233 1 1 43 ILE CG2 C 25.941 25.020 -13.335 1.00 . A A . 261 ILE CG2 1 1
11 18234 1 1 43 ILE H H 25.695 28.714 -14.715 1.00 . A A . 261 ILE H 1 1
11 18235 1 1 43 ILE HA H 25.858 27.296 -12.273 1.00 . A A . 261 ILE HA 1 1
11 18236 1 1 43 ILE HB H 26.989 26.163 -14.836 1.00 . A A . 261 ILE HB 1 1
11 18237 1 1 43 ILE HD11 H 25.248 24.924 -16.452 1.00 . A A . 261 ILE HD11 1 1
11 18238 1 1 43 ILE HD12 H 24.043 24.523 -15.167 1.00 . A A . 261 ILE HD12 1 1
11 18239 1 1 43 ILE HD13 H 23.626 25.650 -16.481 1.00 . A A . 261 ILE HD13 1 1
11 18240 1 1 43 ILE HG12 H 24.096 26.803 -14.360 1.00 . A A . 261 ILE HG12 1 1
11 18241 1 1 43 ILE HG13 H 25.124 27.285 -15.723 1.00 . A A . 261 ILE HG13 1 1
11 18242 1 1 43 ILE HG21 H 24.943 25.091 -12.901 1.00 . A A . 261 ILE HG21 1 1
11 18243 1 1 43 ILE HG22 H 26.018 24.147 -13.975 1.00 . A A . 261 ILE HG22 1 1
11 18244 1 1 43 ILE HG23 H 26.698 24.937 -12.560 1.00 . A A . 261 ILE HG23 1 1
11 18245 1 1 43 ILE N N 26.028 28.730 -13.767 1.00 . A A . 261 ILE N 1 1
11 18246 1 1 43 ILE O O 28.322 26.804 -11.805 1.00 . A A . 261 ILE O 1 1
11 18247 1 1 44 GLU C C 30.219 29.260 -11.690 1.00 . A A . 262 GLU C 1 1
11 18248 1 1 44 GLU CA C 30.088 28.625 -13.106 1.00 . A A . 262 GLU CA 1 1
11 18249 1 1 44 GLU CB C 30.627 29.550 -14.217 1.00 . A A . 262 GLU CB 1 1
11 18250 1 1 44 GLU CD C 32.620 30.464 -15.497 1.00 . A A . 262 GLU CD 1 1
11 18251 1 1 44 GLU CG C 32.153 29.714 -14.235 1.00 . A A . 262 GLU CG 1 1
11 18252 1 1 44 GLU H H 28.323 28.632 -14.321 1.00 . A A . 262 GLU H 1 1
11 18253 1 1 44 GLU HA H 30.691 27.715 -13.108 1.00 . A A . 262 GLU HA 1 1
11 18254 1 1 44 GLU HB2 H 30.339 29.133 -15.183 1.00 . A A . 262 GLU HB2 1 1
11 18255 1 1 44 GLU HB3 H 30.159 30.531 -14.121 1.00 . A A . 262 GLU HB3 1 1
11 18256 1 1 44 GLU HG2 H 32.476 30.273 -13.357 1.00 . A A . 262 GLU HG2 1 1
11 18257 1 1 44 GLU HG3 H 32.614 28.724 -14.194 1.00 . A A . 262 GLU HG3 1 1
11 18258 1 1 44 GLU N N 28.717 28.239 -13.475 1.00 . A A . 262 GLU N 1 1
11 18259 1 1 44 GLU O O 31.337 29.515 -11.240 1.00 . A A . 262 GLU O 1 1
11 18260 1 1 44 GLU OE1 O 32.344 31.683 -15.625 1.00 . A A . 262 GLU OE1 1 1
11 18261 1 1 44 GLU OE2 O 33.290 29.850 -16.365 1.00 . A A . 262 GLU OE2 1 1
11 18262 1 1 45 SER C C 29.715 28.933 -8.585 1.00 . A A . 263 SER C 1 1
11 18263 1 1 45 SER CA C 29.190 29.997 -9.559 1.00 . A A . 263 SER CA 1 1
11 18264 1 1 45 SER CB C 27.805 30.450 -9.083 1.00 . A A . 263 SER CB 1 1
11 18265 1 1 45 SER H H 28.210 29.163 -11.265 1.00 . A A . 263 SER H 1 1
11 18266 1 1 45 SER HA H 29.859 30.856 -9.518 1.00 . A A . 263 SER HA 1 1
11 18267 1 1 45 SER HB2 H 27.903 30.916 -8.099 1.00 . A A . 263 SER HB2 1 1
11 18268 1 1 45 SER HB3 H 27.407 31.189 -9.777 1.00 . A A . 263 SER HB3 1 1
11 18269 1 1 45 SER HG H 26.066 29.655 -8.631 1.00 . A A . 263 SER HG 1 1
11 18270 1 1 45 SER N N 29.121 29.501 -10.948 1.00 . A A . 263 SER N 1 1
11 18271 1 1 45 SER O O 30.225 29.251 -7.507 1.00 . A A . 263 SER O 1 1
11 18272 1 1 45 SER OG O 26.918 29.341 -8.989 1.00 . A A . 263 SER OG 1 1
11 18273 1 1 46 MET C C 31.337 26.057 -8.300 1.00 . A A . 264 MET C 1 1
11 18274 1 1 46 MET CA C 29.865 26.480 -8.178 1.00 . A A . 264 MET CA 1 1
11 18275 1 1 46 MET CB C 28.978 25.344 -8.708 1.00 . A A . 264 MET CB 1 1
11 18276 1 1 46 MET CE C 25.154 25.265 -10.139 1.00 . A A . 264 MET CE 1 1
11 18277 1 1 46 MET CG C 27.487 25.680 -8.840 1.00 . A A . 264 MET CG 1 1
11 18278 1 1 46 MET H H 29.166 27.496 -9.875 1.00 . A A . 264 MET H 1 1
11 18279 1 1 46 MET HA H 29.624 26.671 -7.130 1.00 . A A . 264 MET HA 1 1
11 18280 1 1 46 MET HB2 H 29.330 25.083 -9.706 1.00 . A A . 264 MET HB2 1 1
11 18281 1 1 46 MET HB3 H 29.101 24.479 -8.062 1.00 . A A . 264 MET HB3 1 1
11 18282 1 1 46 MET HE1 H 24.590 25.742 -9.339 1.00 . A A . 264 MET HE1 1 1
11 18283 1 1 46 MET HE2 H 25.605 26.048 -10.763 1.00 . A A . 264 MET HE2 1 1
11 18284 1 1 46 MET HE3 H 24.497 24.614 -10.729 1.00 . A A . 264 MET HE3 1 1
11 18285 1 1 46 MET HG2 H 27.070 26.049 -7.906 1.00 . A A . 264 MET HG2 1 1
11 18286 1 1 46 MET HG3 H 27.383 26.491 -9.557 1.00 . A A . 264 MET HG3 1 1
11 18287 1 1 46 MET N N 29.577 27.663 -8.970 1.00 . A A . 264 MET N 1 1
11 18288 1 1 46 MET O O 32.024 26.367 -9.278 1.00 . A A . 264 MET O 1 1
11 18289 1 1 46 MET SD S 26.490 24.287 -9.427 1.00 . A A . 264 MET SD 1 1
11 18290 1 1 47 ASN C C 33.180 23.360 -8.296 1.00 . A A . 265 ASN C 1 1
11 18291 1 1 47 ASN CA C 33.115 24.591 -7.352 1.00 . A A . 265 ASN CA 1 1
11 18292 1 1 47 ASN CB C 33.488 24.279 -5.887 1.00 . A A . 265 ASN CB 1 1
11 18293 1 1 47 ASN CG C 34.955 23.895 -5.701 1.00 . A A . 265 ASN CG 1 1
11 18294 1 1 47 ASN H H 31.160 25.035 -6.591 1.00 . A A . 265 ASN H 1 1
11 18295 1 1 47 ASN HA H 33.838 25.316 -7.735 1.00 . A A . 265 ASN HA 1 1
11 18296 1 1 47 ASN HB2 H 33.307 25.160 -5.270 1.00 . A A . 265 ASN HB2 1 1
11 18297 1 1 47 ASN HB3 H 32.856 23.472 -5.516 1.00 . A A . 265 ASN HB3 1 1
11 18298 1 1 47 ASN HD21 H 34.579 22.971 -3.939 1.00 . A A . 265 ASN HD21 1 1
11 18299 1 1 47 ASN HD22 H 36.248 22.962 -4.488 1.00 . A A . 265 ASN HD22 1 1
11 18300 1 1 47 ASN N N 31.792 25.238 -7.352 1.00 . A A . 265 ASN N 1 1
11 18301 1 1 47 ASN ND2 N 35.279 23.212 -4.624 1.00 . A A . 265 ASN ND2 1 1
11 18302 1 1 47 ASN O O 33.683 22.296 -7.929 1.00 . A A . 265 ASN O 1 1
11 18303 1 1 47 ASN OD1 O 35.828 24.215 -6.498 1.00 . A A . 265 ASN OD1 1 1
11 18304 1 1 48 LEU C C 33.884 22.387 -11.328 1.00 . A A . 266 LEU C 1 1
11 18305 1 1 48 LEU CA C 32.572 22.426 -10.524 1.00 . A A . 266 LEU CA 1 1
11 18306 1 1 48 LEU CB C 31.406 22.688 -11.501 1.00 . A A . 266 LEU CB 1 1
11 18307 1 1 48 LEU CD1 C 28.945 22.910 -11.937 1.00 . A A . 266 LEU CD1 1 1
11 18308 1 1 48 LEU CD2 C 29.737 20.960 -10.642 1.00 . A A . 266 LEU CD2 1 1
11 18309 1 1 48 LEU CG C 29.999 22.431 -10.939 1.00 . A A . 266 LEU CG 1 1
11 18310 1 1 48 LEU H H 32.254 24.392 -9.752 1.00 . A A . 266 LEU H 1 1
11 18311 1 1 48 LEU HA H 32.442 21.450 -10.055 1.00 . A A . 266 LEU HA 1 1
11 18312 1 1 48 LEU HB2 H 31.468 23.722 -11.844 1.00 . A A . 266 LEU HB2 1 1
11 18313 1 1 48 LEU HB3 H 31.537 22.052 -12.375 1.00 . A A . 266 LEU HB3 1 1
11 18314 1 1 48 LEU HD11 H 29.054 22.386 -12.886 1.00 . A A . 266 LEU HD11 1 1
11 18315 1 1 48 LEU HD12 H 27.946 22.727 -11.540 1.00 . A A . 266 LEU HD12 1 1
11 18316 1 1 48 LEU HD13 H 29.059 23.982 -12.104 1.00 . A A . 266 LEU HD13 1 1
11 18317 1 1 48 LEU HD21 H 29.886 20.356 -11.532 1.00 . A A . 266 LEU HD21 1 1
11 18318 1 1 48 LEU HD22 H 30.420 20.627 -9.869 1.00 . A A . 266 LEU HD22 1 1
11 18319 1 1 48 LEU HD23 H 28.715 20.826 -10.286 1.00 . A A . 266 LEU HD23 1 1
11 18320 1 1 48 LEU HG H 29.886 22.979 -10.008 1.00 . A A . 266 LEU HG 1 1
11 18321 1 1 48 LEU N N 32.587 23.471 -9.492 1.00 . A A . 266 LEU N 1 1
11 18322 1 1 48 LEU O O 34.484 23.426 -11.622 1.00 . A A . 266 LEU O 1 1
11 18323 1 1 49 SER C C 34.599 21.270 -14.222 1.00 . A A . 267 SER C 1 1
11 18324 1 1 49 SER CA C 35.237 20.973 -12.855 1.00 . A A . 267 SER CA 1 1
11 18325 1 1 49 SER CB C 35.755 19.526 -12.826 1.00 . A A . 267 SER CB 1 1
11 18326 1 1 49 SER H H 33.745 20.381 -11.439 1.00 . A A . 267 SER H 1 1
11 18327 1 1 49 SER HA H 36.089 21.641 -12.727 1.00 . A A . 267 SER HA 1 1
11 18328 1 1 49 SER HB2 H 34.912 18.833 -12.783 1.00 . A A . 267 SER HB2 1 1
11 18329 1 1 49 SER HB3 H 36.325 19.324 -13.736 1.00 . A A . 267 SER HB3 1 1
11 18330 1 1 49 SER HG H 36.873 18.391 -11.670 1.00 . A A . 267 SER HG 1 1
11 18331 1 1 49 SER N N 34.278 21.189 -11.759 1.00 . A A . 267 SER N 1 1
11 18332 1 1 49 SER O O 33.375 21.240 -14.375 1.00 . A A . 267 SER O 1 1
11 18333 1 1 49 SER OG O 36.608 19.333 -11.704 1.00 . A A . 267 SER OG 1 1
11 18334 1 1 50 ALA C C 34.006 21.031 -17.291 1.00 . A A . 268 ALA C 1 1
11 18335 1 1 50 ALA CA C 34.922 22.011 -16.546 1.00 . A A . 268 ALA CA 1 1
11 18336 1 1 50 ALA CB C 36.101 22.378 -17.441 1.00 . A A . 268 ALA CB 1 1
11 18337 1 1 50 ALA H H 36.415 21.559 -15.083 1.00 . A A . 268 ALA H 1 1
11 18338 1 1 50 ALA HA H 34.337 22.918 -16.377 1.00 . A A . 268 ALA HA 1 1
11 18339 1 1 50 ALA HB1 H 36.692 23.166 -16.973 1.00 . A A . 268 ALA HB1 1 1
11 18340 1 1 50 ALA HB2 H 36.722 21.500 -17.620 1.00 . A A . 268 ALA HB2 1 1
11 18341 1 1 50 ALA HB3 H 35.712 22.737 -18.397 1.00 . A A . 268 ALA HB3 1 1
11 18342 1 1 50 ALA N N 35.415 21.541 -15.245 1.00 . A A . 268 ALA N 1 1
11 18343 1 1 50 ALA O O 33.125 21.489 -18.016 1.00 . A A . 268 ALA O 1 1
11 18344 1 1 51 ARG C C 31.839 18.892 -17.472 1.00 . A A . 269 ARG C 1 1
11 18345 1 1 51 ARG CA C 33.321 18.694 -17.796 1.00 . A A . 269 ARG CA 1 1
11 18346 1 1 51 ARG CB C 33.778 17.270 -17.419 1.00 . A A . 269 ARG CB 1 1
11 18347 1 1 51 ARG CD C 35.467 17.084 -19.378 1.00 . A A . 269 ARG CD 1 1
11 18348 1 1 51 ARG CG C 35.205 16.907 -17.875 1.00 . A A . 269 ARG CG 1 1
11 18349 1 1 51 ARG CZ C 34.419 16.319 -21.521 1.00 . A A . 269 ARG CZ 1 1
11 18350 1 1 51 ARG H H 34.929 19.403 -16.530 1.00 . A A . 269 ARG H 1 1
11 18351 1 1 51 ARG HA H 33.393 18.819 -18.880 1.00 . A A . 269 ARG HA 1 1
11 18352 1 1 51 ARG HB2 H 33.722 17.149 -16.335 1.00 . A A . 269 ARG HB2 1 1
11 18353 1 1 51 ARG HB3 H 33.083 16.552 -17.858 1.00 . A A . 269 ARG HB3 1 1
11 18354 1 1 51 ARG HD2 H 35.364 18.141 -19.633 1.00 . A A . 269 ARG HD2 1 1
11 18355 1 1 51 ARG HD3 H 36.497 16.787 -19.582 1.00 . A A . 269 ARG HD3 1 1
11 18356 1 1 51 ARG HE H 34.010 15.563 -19.731 1.00 . A A . 269 ARG HE 1 1
11 18357 1 1 51 ARG HG2 H 35.919 17.521 -17.328 1.00 . A A . 269 ARG HG2 1 1
11 18358 1 1 51 ARG HG3 H 35.397 15.866 -17.609 1.00 . A A . 269 ARG HG3 1 1
11 18359 1 1 51 ARG HH11 H 35.792 17.739 -21.823 1.00 . A A . 269 ARG HH11 1 1
11 18360 1 1 51 ARG HH12 H 34.996 17.157 -23.260 1.00 . A A . 269 ARG HH12 1 1
11 18361 1 1 51 ARG HH21 H 33.026 14.872 -21.600 1.00 . A A . 269 ARG HH21 1 1
11 18362 1 1 51 ARG HH22 H 33.484 15.561 -23.130 1.00 . A A . 269 ARG HH22 1 1
11 18363 1 1 51 ARG N N 34.170 19.709 -17.128 1.00 . A A . 269 ARG N 1 1
11 18364 1 1 51 ARG NE N 34.555 16.266 -20.207 1.00 . A A . 269 ARG NE 1 1
11 18365 1 1 51 ARG NH1 N 35.109 17.142 -22.259 1.00 . A A . 269 ARG NH1 1 1
11 18366 1 1 51 ARG NH2 N 33.577 15.532 -22.127 1.00 . A A . 269 ARG NH2 1 1
11 18367 1 1 51 ARG O O 31.015 18.893 -18.378 1.00 . A A . 269 ARG O 1 1
11 18368 1 1 52 CYS C C 29.656 20.788 -16.452 1.00 . A A . 270 CYS C 1 1
11 18369 1 1 52 CYS CA C 30.206 19.565 -15.719 1.00 . A A . 270 CYS CA 1 1
11 18370 1 1 52 CYS CB C 30.336 19.822 -14.211 1.00 . A A . 270 CYS CB 1 1
11 18371 1 1 52 CYS H H 32.288 19.169 -15.539 1.00 . A A . 270 CYS H 1 1
11 18372 1 1 52 CYS HA H 29.478 18.765 -15.869 1.00 . A A . 270 CYS HA 1 1
11 18373 1 1 52 CYS HB2 H 30.998 20.670 -14.040 1.00 . A A . 270 CYS HB2 1 1
11 18374 1 1 52 CYS HB3 H 29.359 20.052 -13.784 1.00 . A A . 270 CYS HB3 1 1
11 18375 1 1 52 CYS HG H 31.494 18.932 -12.285 1.00 . A A . 270 CYS HG 1 1
11 18376 1 1 52 CYS N N 31.534 19.189 -16.213 1.00 . A A . 270 CYS N 1 1
11 18377 1 1 52 CYS O O 28.560 20.735 -17.009 1.00 . A A . 270 CYS O 1 1
11 18378 1 1 52 CYS SG S 31.037 18.350 -13.410 1.00 . A A . 270 CYS SG 1 1
11 18379 1 1 53 PHE C C 29.834 22.915 -18.704 1.00 . A A . 271 PHE C 1 1
11 18380 1 1 53 PHE CA C 29.978 23.096 -17.185 1.00 . A A . 271 PHE CA 1 1
11 18381 1 1 53 PHE CB C 30.927 24.251 -16.848 1.00 . A A . 271 PHE CB 1 1
11 18382 1 1 53 PHE CD1 C 29.376 26.221 -16.565 1.00 . A A . 271 PHE CD1 1 1
11 18383 1 1 53 PHE CD2 C 30.793 26.131 -18.544 1.00 . A A . 271 PHE CD2 1 1
11 18384 1 1 53 PHE CE1 C 28.793 27.413 -17.032 1.00 . A A . 271 PHE CE1 1 1
11 18385 1 1 53 PHE CE2 C 30.216 27.328 -19.008 1.00 . A A . 271 PHE CE2 1 1
11 18386 1 1 53 PHE CG C 30.377 25.582 -17.318 1.00 . A A . 271 PHE CG 1 1
11 18387 1 1 53 PHE CZ C 29.217 27.969 -18.252 1.00 . A A . 271 PHE CZ 1 1
11 18388 1 1 53 PHE H H 31.378 21.847 -16.142 1.00 . A A . 271 PHE H 1 1
11 18389 1 1 53 PHE HA H 28.989 23.351 -16.798 1.00 . A A . 271 PHE HA 1 1
11 18390 1 1 53 PHE HB2 H 31.066 24.296 -15.767 1.00 . A A . 271 PHE HB2 1 1
11 18391 1 1 53 PHE HB3 H 31.902 24.071 -17.303 1.00 . A A . 271 PHE HB3 1 1
11 18392 1 1 53 PHE HD1 H 29.039 25.781 -15.637 1.00 . A A . 271 PHE HD1 1 1
11 18393 1 1 53 PHE HD2 H 31.538 25.617 -19.139 1.00 . A A . 271 PHE HD2 1 1
11 18394 1 1 53 PHE HE1 H 28.012 27.893 -16.460 1.00 . A A . 271 PHE HE1 1 1
11 18395 1 1 53 PHE HE2 H 30.530 27.749 -19.955 1.00 . A A . 271 PHE HE2 1 1
11 18396 1 1 53 PHE HZ H 28.768 28.884 -18.616 1.00 . A A . 271 PHE HZ 1 1
11 18397 1 1 53 PHE N N 30.435 21.874 -16.522 1.00 . A A . 271 PHE N 1 1
11 18398 1 1 53 PHE O O 28.904 23.440 -19.303 1.00 . A A . 271 PHE O 1 1
11 18399 1 1 54 ASN C C 29.517 20.934 -21.153 1.00 . A A . 272 ASN C 1 1
11 18400 1 1 54 ASN CA C 30.701 21.831 -20.762 1.00 . A A . 272 ASN CA 1 1
11 18401 1 1 54 ASN CB C 32.067 21.231 -21.157 1.00 . A A . 272 ASN CB 1 1
11 18402 1 1 54 ASN CG C 33.072 22.320 -21.489 1.00 . A A . 272 ASN CG 1 1
11 18403 1 1 54 ASN H H 31.393 21.652 -18.746 1.00 . A A . 272 ASN H 1 1
11 18404 1 1 54 ASN HA H 30.569 22.768 -21.309 1.00 . A A . 272 ASN HA 1 1
11 18405 1 1 54 ASN HB2 H 32.470 20.603 -20.361 1.00 . A A . 272 ASN HB2 1 1
11 18406 1 1 54 ASN HB3 H 31.951 20.606 -22.043 1.00 . A A . 272 ASN HB3 1 1
11 18407 1 1 54 ASN HD21 H 33.547 22.573 -19.548 1.00 . A A . 272 ASN HD21 1 1
11 18408 1 1 54 ASN HD22 H 34.385 23.616 -20.706 1.00 . A A . 272 ASN HD22 1 1
11 18409 1 1 54 ASN N N 30.706 22.118 -19.324 1.00 . A A . 272 ASN N 1 1
11 18410 1 1 54 ASN ND2 N 33.720 22.885 -20.497 1.00 . A A . 272 ASN ND2 1 1
11 18411 1 1 54 ASN O O 28.861 21.190 -22.158 1.00 . A A . 272 ASN O 1 1
11 18412 1 1 54 ASN OD1 O 33.272 22.688 -22.639 1.00 . A A . 272 ASN OD1 1 1
11 18413 1 1 55 CYS C C 26.687 19.991 -20.564 1.00 . A A . 273 CYS C 1 1
11 18414 1 1 55 CYS CA C 27.962 19.128 -20.470 1.00 . A A . 273 CYS CA 1 1
11 18415 1 1 55 CYS CB C 27.879 18.192 -19.253 1.00 . A A . 273 CYS CB 1 1
11 18416 1 1 55 CYS H H 29.782 19.748 -19.534 1.00 . A A . 273 CYS H 1 1
11 18417 1 1 55 CYS HA H 28.051 18.540 -21.385 1.00 . A A . 273 CYS HA 1 1
11 18418 1 1 55 CYS HB2 H 28.853 17.957 -18.865 1.00 . A A . 273 CYS HB2 1 1
11 18419 1 1 55 CYS HB3 H 27.328 18.669 -18.442 1.00 . A A . 273 CYS HB3 1 1
11 18420 1 1 55 CYS HG H 27.209 16.048 -18.496 1.00 . A A . 273 CYS HG 1 1
11 18421 1 1 55 CYS N N 29.168 19.949 -20.318 1.00 . A A . 273 CYS N 1 1
11 18422 1 1 55 CYS O O 25.807 19.748 -21.390 1.00 . A A . 273 CYS O 1 1
11 18423 1 1 55 CYS SG S 27.191 16.598 -19.722 1.00 . A A . 273 CYS SG 1 1
11 18424 1 1 56 LEU C C 25.553 23.070 -20.673 1.00 . A A . 274 LEU C 1 1
11 18425 1 1 56 LEU CA C 25.520 21.977 -19.576 1.00 . A A . 274 LEU CA 1 1
11 18426 1 1 56 LEU CB C 25.563 22.474 -18.120 1.00 . A A . 274 LEU CB 1 1
11 18427 1 1 56 LEU CD1 C 25.664 21.758 -15.687 1.00 . A A . 274 LEU CD1 1 1
11 18428 1 1 56 LEU CD2 C 23.809 20.906 -17.071 1.00 . A A . 274 LEU CD2 1 1
11 18429 1 1 56 LEU CG C 25.279 21.337 -17.100 1.00 . A A . 274 LEU CG 1 1
11 18430 1 1 56 LEU H H 27.404 21.133 -19.082 1.00 . A A . 274 LEU H 1 1
11 18431 1 1 56 LEU HA H 24.560 21.490 -19.682 1.00 . A A . 274 LEU HA 1 1
11 18432 1 1 56 LEU HB2 H 26.544 22.906 -17.918 1.00 . A A . 274 LEU HB2 1 1
11 18433 1 1 56 LEU HB3 H 24.820 23.253 -17.991 1.00 . A A . 274 LEU HB3 1 1
11 18434 1 1 56 LEU HD11 H 25.182 22.692 -15.438 1.00 . A A . 274 LEU HD11 1 1
11 18435 1 1 56 LEU HD12 H 25.341 21.012 -14.968 1.00 . A A . 274 LEU HD12 1 1
11 18436 1 1 56 LEU HD13 H 26.752 21.856 -15.614 1.00 . A A . 274 LEU HD13 1 1
11 18437 1 1 56 LEU HD21 H 23.174 21.738 -16.768 1.00 . A A . 274 LEU HD21 1 1
11 18438 1 1 56 LEU HD22 H 23.496 20.544 -18.049 1.00 . A A . 274 LEU HD22 1 1
11 18439 1 1 56 LEU HD23 H 23.674 20.086 -16.364 1.00 . A A . 274 LEU HD23 1 1
11 18440 1 1 56 LEU HG H 25.872 20.459 -17.345 1.00 . A A . 274 LEU HG 1 1
11 18441 1 1 56 LEU N N 26.624 21.024 -19.718 1.00 . A A . 274 LEU N 1 1
11 18442 1 1 56 LEU O O 24.529 23.386 -21.275 1.00 . A A . 274 LEU O 1 1
11 18443 1 1 57 ASP C C 26.616 23.892 -23.582 1.00 . A A . 275 ASP C 1 1
11 18444 1 1 57 ASP CA C 26.912 24.487 -22.184 1.00 . A A . 275 ASP CA 1 1
11 18445 1 1 57 ASP CB C 28.343 25.040 -22.133 1.00 . A A . 275 ASP CB 1 1
11 18446 1 1 57 ASP CG C 28.592 26.114 -23.205 1.00 . A A . 275 ASP CG 1 1
11 18447 1 1 57 ASP H H 27.537 23.343 -20.490 1.00 . A A . 275 ASP H 1 1
11 18448 1 1 57 ASP HA H 26.228 25.326 -22.036 1.00 . A A . 275 ASP HA 1 1
11 18449 1 1 57 ASP HB2 H 28.522 25.477 -21.148 1.00 . A A . 275 ASP HB2 1 1
11 18450 1 1 57 ASP HB3 H 29.043 24.214 -22.267 1.00 . A A . 275 ASP HB3 1 1
11 18451 1 1 57 ASP N N 26.730 23.552 -21.066 1.00 . A A . 275 ASP N 1 1
11 18452 1 1 57 ASP O O 26.184 24.630 -24.470 1.00 . A A . 275 ASP O 1 1
11 18453 1 1 57 ASP OD1 O 28.019 27.226 -23.099 1.00 . A A . 275 ASP OD1 1 1
11 18454 1 1 57 ASP OD2 O 29.384 25.859 -24.144 1.00 . A A . 275 ASP OD2 1 1
11 18455 1 1 58 LYS C C 25.159 21.902 -25.597 1.00 . A A . 276 LYS C 1 1
11 18456 1 1 58 LYS CA C 26.619 21.925 -25.121 1.00 . A A . 276 LYS CA 1 1
11 18457 1 1 58 LYS CB C 27.193 20.493 -25.053 1.00 . A A . 276 LYS CB 1 1
11 18458 1 1 58 LYS CD C 29.135 20.610 -26.751 1.00 . A A . 276 LYS CD 1 1
11 18459 1 1 58 LYS CE C 29.566 19.298 -27.430 1.00 . A A . 276 LYS CE 1 1
11 18460 1 1 58 LYS CG C 28.717 20.455 -25.276 1.00 . A A . 276 LYS CG 1 1
11 18461 1 1 58 LYS H H 27.074 21.982 -23.025 1.00 . A A . 276 LYS H 1 1
11 18462 1 1 58 LYS HA H 27.169 22.499 -25.870 1.00 . A A . 276 LYS HA 1 1
11 18463 1 1 58 LYS HB2 H 26.964 20.058 -24.078 1.00 . A A . 276 LYS HB2 1 1
11 18464 1 1 58 LYS HB3 H 26.711 19.869 -25.801 1.00 . A A . 276 LYS HB3 1 1
11 18465 1 1 58 LYS HD2 H 28.339 21.082 -27.331 1.00 . A A . 276 LYS HD2 1 1
11 18466 1 1 58 LYS HD3 H 29.993 21.283 -26.783 1.00 . A A . 276 LYS HD3 1 1
11 18467 1 1 58 LYS HE2 H 29.955 19.551 -28.423 1.00 . A A . 276 LYS HE2 1 1
11 18468 1 1 58 LYS HE3 H 30.395 18.862 -26.863 1.00 . A A . 276 LYS HE3 1 1
11 18469 1 1 58 LYS HG2 H 29.172 21.266 -24.708 1.00 . A A . 276 LYS HG2 1 1
11 18470 1 1 58 LYS HG3 H 29.114 19.518 -24.881 1.00 . A A . 276 LYS HG3 1 1
11 18471 1 1 58 LYS HZ1 H 27.646 18.717 -28.011 1.00 . A A . 276 LYS HZ1 1 1
11 18472 1 1 58 LYS HZ2 H 28.753 17.535 -28.159 1.00 . A A . 276 LYS HZ2 1 1
11 18473 1 1 58 LYS HZ3 H 28.193 17.898 -26.677 1.00 . A A . 276 LYS HZ3 1 1
11 18474 1 1 58 LYS N N 26.790 22.573 -23.800 1.00 . A A . 276 LYS N 1 1
11 18475 1 1 58 LYS NZ N 28.462 18.308 -27.572 1.00 . A A . 276 LYS NZ 1 1
11 18476 1 1 58 LYS O O 24.882 21.943 -26.796 1.00 . A A . 276 LYS O 1 1
11 18477 1 1 59 ILE C C 22.220 23.332 -24.633 1.00 . A A . 277 ILE C 1 1
11 18478 1 1 59 ILE CA C 22.781 21.910 -24.765 1.00 . A A . 277 ILE CA 1 1
11 18479 1 1 59 ILE CB C 22.143 20.999 -23.693 1.00 . A A . 277 ILE CB 1 1
11 18480 1 1 59 ILE CD1 C 22.356 20.214 -21.224 1.00 . A A . 277 ILE CD1 1 1
11 18481 1 1 59 ILE CG1 C 22.698 21.265 -22.274 1.00 . A A . 277 ILE CG1 1 1
11 18482 1 1 59 ILE CG2 C 22.385 19.541 -24.068 1.00 . A A . 277 ILE CG2 1 1
11 18483 1 1 59 ILE H H 24.624 21.781 -23.698 1.00 . A A . 277 ILE H 1 1
11 18484 1 1 59 ILE HA H 22.493 21.543 -25.752 1.00 . A A . 277 ILE HA 1 1
11 18485 1 1 59 ILE HB H 21.064 21.164 -23.687 1.00 . A A . 277 ILE HB 1 1
11 18486 1 1 59 ILE HD11 H 21.308 19.925 -21.287 1.00 . A A . 277 ILE HD11 1 1
11 18487 1 1 59 ILE HD12 H 22.994 19.352 -21.407 1.00 . A A . 277 ILE HD12 1 1
11 18488 1 1 59 ILE HD13 H 22.576 20.596 -20.231 1.00 . A A . 277 ILE HD13 1 1
11 18489 1 1 59 ILE HG12 H 23.783 21.280 -22.295 1.00 . A A . 277 ILE HG12 1 1
11 18490 1 1 59 ILE HG13 H 22.356 22.241 -21.942 1.00 . A A . 277 ILE HG13 1 1
11 18491 1 1 59 ILE HG21 H 23.441 19.308 -23.920 1.00 . A A . 277 ILE HG21 1 1
11 18492 1 1 59 ILE HG22 H 21.758 18.923 -23.427 1.00 . A A . 277 ILE HG22 1 1
11 18493 1 1 59 ILE HG23 H 22.101 19.372 -25.105 1.00 . A A . 277 ILE HG23 1 1
11 18494 1 1 59 ILE N N 24.247 21.859 -24.631 1.00 . A A . 277 ILE N 1 1
11 18495 1 1 59 ILE O O 21.157 23.634 -25.173 1.00 . A A . 277 ILE O 1 1
11 18496 1 1 60 GLY C C 22.252 26.076 -22.370 1.00 . A A . 278 GLY C 1 1
11 18497 1 1 60 GLY CA C 22.657 25.637 -23.785 1.00 . A A . 278 GLY CA 1 1
11 18498 1 1 60 GLY H H 23.769 23.836 -23.468 1.00 . A A . 278 GLY H 1 1
11 18499 1 1 60 GLY HA2 H 23.553 26.191 -24.061 1.00 . A A . 278 GLY HA2 1 1
11 18500 1 1 60 GLY HA3 H 21.860 25.926 -24.470 1.00 . A A . 278 GLY HA3 1 1
11 18501 1 1 60 GLY N N 22.941 24.201 -23.918 1.00 . A A . 278 GLY N 1 1
11 18502 1 1 60 GLY O O 21.897 27.235 -22.170 1.00 . A A . 278 GLY O 1 1
11 18503 1 1 61 ILE C C 23.257 26.121 -19.359 1.00 . A A . 279 ILE C 1 1
11 18504 1 1 61 ILE CA C 22.038 25.404 -19.971 1.00 . A A . 279 ILE CA 1 1
11 18505 1 1 61 ILE CB C 21.644 24.075 -19.298 1.00 . A A . 279 ILE CB 1 1
11 18506 1 1 61 ILE CD1 C 20.036 22.299 -20.129 1.00 . A A . 279 ILE CD1 1 1
11 18507 1 1 61 ILE CG1 C 20.184 23.749 -19.708 1.00 . A A . 279 ILE CG1 1 1
11 18508 1 1 61 ILE CG2 C 21.731 24.045 -17.768 1.00 . A A . 279 ILE CG2 1 1
11 18509 1 1 61 ILE H H 22.713 24.268 -21.625 1.00 . A A . 279 ILE H 1 1
11 18510 1 1 61 ILE HA H 21.161 26.036 -19.885 1.00 . A A . 279 ILE HA 1 1
11 18511 1 1 61 ILE HB H 22.331 23.304 -19.647 1.00 . A A . 279 ILE HB 1 1
11 18512 1 1 61 ILE HD11 H 20.388 22.186 -21.154 1.00 . A A . 279 ILE HD11 1 1
11 18513 1 1 61 ILE HD12 H 20.621 21.686 -19.452 1.00 . A A . 279 ILE HD12 1 1
11 18514 1 1 61 ILE HD13 H 18.990 22.009 -20.074 1.00 . A A . 279 ILE HD13 1 1
11 18515 1 1 61 ILE HG12 H 19.508 23.923 -18.872 1.00 . A A . 279 ILE HG12 1 1
11 18516 1 1 61 ILE HG13 H 19.845 24.369 -20.538 1.00 . A A . 279 ILE HG13 1 1
11 18517 1 1 61 ILE HG21 H 21.336 24.958 -17.333 1.00 . A A . 279 ILE HG21 1 1
11 18518 1 1 61 ILE HG22 H 21.184 23.187 -17.373 1.00 . A A . 279 ILE HG22 1 1
11 18519 1 1 61 ILE HG23 H 22.768 23.930 -17.478 1.00 . A A . 279 ILE HG23 1 1
11 18520 1 1 61 ILE N N 22.296 25.161 -21.395 1.00 . A A . 279 ILE N 1 1
11 18521 1 1 61 ILE O O 24.302 25.520 -19.119 1.00 . A A . 279 ILE O 1 1
11 18522 1 1 62 LYS C C 23.985 28.966 -17.353 1.00 . A A . 280 LYS C 1 1
11 18523 1 1 62 LYS CA C 24.195 28.371 -18.742 1.00 . A A . 280 LYS CA 1 1
11 18524 1 1 62 LYS CB C 24.267 29.503 -19.779 1.00 . A A . 280 LYS CB 1 1
11 18525 1 1 62 LYS CD C 24.704 30.091 -22.176 1.00 . A A . 280 LYS CD 1 1
11 18526 1 1 62 LYS CE C 25.341 29.628 -23.491 1.00 . A A . 280 LYS CE 1 1
11 18527 1 1 62 LYS CG C 24.872 29.014 -21.101 1.00 . A A . 280 LYS CG 1 1
11 18528 1 1 62 LYS H H 22.229 27.845 -19.399 1.00 . A A . 280 LYS H 1 1
11 18529 1 1 62 LYS HA H 25.158 27.858 -18.717 1.00 . A A . 280 LYS HA 1 1
11 18530 1 1 62 LYS HB2 H 23.261 29.892 -19.952 1.00 . A A . 280 LYS HB2 1 1
11 18531 1 1 62 LYS HB3 H 24.881 30.320 -19.395 1.00 . A A . 280 LYS HB3 1 1
11 18532 1 1 62 LYS HD2 H 23.635 30.274 -22.318 1.00 . A A . 280 LYS HD2 1 1
11 18533 1 1 62 LYS HD3 H 25.180 31.013 -21.834 1.00 . A A . 280 LYS HD3 1 1
11 18534 1 1 62 LYS HE2 H 26.397 29.403 -23.308 1.00 . A A . 280 LYS HE2 1 1
11 18535 1 1 62 LYS HE3 H 24.856 28.701 -23.811 1.00 . A A . 280 LYS HE3 1 1
11 18536 1 1 62 LYS HG2 H 25.930 28.799 -20.952 1.00 . A A . 280 LYS HG2 1 1
11 18537 1 1 62 LYS HG3 H 24.370 28.105 -21.428 1.00 . A A . 280 LYS HG3 1 1
11 18538 1 1 62 LYS HZ1 H 25.685 31.521 -24.294 1.00 . A A . 280 LYS HZ1 1 1
11 18539 1 1 62 LYS HZ2 H 25.649 30.344 -25.420 1.00 . A A . 280 LYS HZ2 1 1
11 18540 1 1 62 LYS HZ3 H 24.254 30.878 -24.760 1.00 . A A . 280 LYS HZ3 1 1
11 18541 1 1 62 LYS N N 23.128 27.431 -19.145 1.00 . A A . 280 LYS N 1 1
11 18542 1 1 62 LYS NZ N 25.222 30.660 -24.558 1.00 . A A . 280 LYS NZ 1 1
11 18543 1 1 62 LYS O O 24.931 29.498 -16.771 1.00 . A A . 280 LYS O 1 1
11 18544 1 1 63 TYR C C 21.988 28.200 -14.464 1.00 . A A . 281 TYR C 1 1
11 18545 1 1 63 TYR CA C 22.468 29.277 -15.425 1.00 . A A . 281 TYR CA 1 1
11 18546 1 1 63 TYR CB C 21.419 30.402 -15.511 1.00 . A A . 281 TYR CB 1 1
11 18547 1 1 63 TYR CD1 C 22.752 32.408 -16.310 1.00 . A A . 281 TYR CD1 1 1
11 18548 1 1 63 TYR CD2 C 20.897 31.599 -17.668 1.00 . A A . 281 TYR CD2 1 1
11 18549 1 1 63 TYR CE1 C 22.997 33.427 -17.251 1.00 . A A . 281 TYR CE1 1 1
11 18550 1 1 63 TYR CE2 C 21.121 32.628 -18.597 1.00 . A A . 281 TYR CE2 1 1
11 18551 1 1 63 TYR CG C 21.705 31.492 -16.521 1.00 . A A . 281 TYR CG 1 1
11 18552 1 1 63 TYR CZ C 22.178 33.544 -18.398 1.00 . A A . 281 TYR CZ 1 1
11 18553 1 1 63 TYR H H 22.060 28.445 -17.374 1.00 . A A . 281 TYR H 1 1
11 18554 1 1 63 TYR HA H 23.383 29.630 -14.955 1.00 . A A . 281 TYR HA 1 1
11 18555 1 1 63 TYR HB2 H 20.457 29.950 -15.758 1.00 . A A . 281 TYR HB2 1 1
11 18556 1 1 63 TYR HB3 H 21.297 30.868 -14.534 1.00 . A A . 281 TYR HB3 1 1
11 18557 1 1 63 TYR HD1 H 23.364 32.337 -15.422 1.00 . A A . 281 TYR HD1 1 1
11 18558 1 1 63 TYR HD2 H 20.089 30.901 -17.836 1.00 . A A . 281 TYR HD2 1 1
11 18559 1 1 63 TYR HE1 H 23.802 34.128 -17.091 1.00 . A A . 281 TYR HE1 1 1
11 18560 1 1 63 TYR HE2 H 20.479 32.721 -19.459 1.00 . A A . 281 TYR HE2 1 1
11 18561 1 1 63 TYR HH H 23.136 35.112 -19.068 1.00 . A A . 281 TYR HH 1 1
11 18562 1 1 63 TYR N N 22.797 28.795 -16.775 1.00 . A A . 281 TYR N 1 1
11 18563 1 1 63 TYR O O 21.476 27.156 -14.863 1.00 . A A . 281 TYR O 1 1
11 18564 1 1 63 TYR OH O 22.394 34.530 -19.309 1.00 . A A . 281 TYR OH 1 1
11 18565 1 1 64 VAL C C 20.192 27.366 -12.209 1.00 . A A . 282 VAL C 1 1
11 18566 1 1 64 VAL CA C 21.693 27.604 -12.080 1.00 . A A . 282 VAL CA 1 1
11 18567 1 1 64 VAL CB C 22.034 28.225 -10.715 1.00 . A A . 282 VAL CB 1 1
11 18568 1 1 64 VAL CG1 C 21.638 27.291 -9.577 1.00 . A A . 282 VAL CG1 1 1
11 18569 1 1 64 VAL CG2 C 23.526 28.524 -10.537 1.00 . A A . 282 VAL CG2 1 1
11 18570 1 1 64 VAL H H 22.519 29.392 -12.911 1.00 . A A . 282 VAL H 1 1
11 18571 1 1 64 VAL HA H 22.193 26.638 -12.165 1.00 . A A . 282 VAL HA 1 1
11 18572 1 1 64 VAL HB H 21.488 29.159 -10.610 1.00 . A A . 282 VAL HB 1 1
11 18573 1 1 64 VAL HG11 H 22.315 26.441 -9.524 1.00 . A A . 282 VAL HG11 1 1
11 18574 1 1 64 VAL HG12 H 21.692 27.867 -8.655 1.00 . A A . 282 VAL HG12 1 1
11 18575 1 1 64 VAL HG13 H 20.623 26.912 -9.708 1.00 . A A . 282 VAL HG13 1 1
11 18576 1 1 64 VAL HG21 H 24.117 27.641 -10.757 1.00 . A A . 282 VAL HG21 1 1
11 18577 1 1 64 VAL HG22 H 23.840 29.327 -11.199 1.00 . A A . 282 VAL HG22 1 1
11 18578 1 1 64 VAL HG23 H 23.730 28.836 -9.512 1.00 . A A . 282 VAL HG23 1 1
11 18579 1 1 64 VAL N N 22.145 28.476 -13.167 1.00 . A A . 282 VAL N 1 1
11 18580 1 1 64 VAL O O 19.753 26.233 -12.086 1.00 . A A . 282 VAL O 1 1
11 18581 1 1 65 GLY C C 17.707 27.277 -13.964 1.00 . A A . 283 GLY C 1 1
11 18582 1 1 65 GLY CA C 18.011 28.354 -12.937 1.00 . A A . 283 GLY CA 1 1
11 18583 1 1 65 GLY H H 19.862 29.323 -12.569 1.00 . A A . 283 GLY H 1 1
11 18584 1 1 65 GLY HA2 H 17.382 28.156 -12.073 1.00 . A A . 283 GLY HA2 1 1
11 18585 1 1 65 GLY HA3 H 17.766 29.334 -13.369 1.00 . A A . 283 GLY HA3 1 1
11 18586 1 1 65 GLY N N 19.424 28.406 -12.549 1.00 . A A . 283 GLY N 1 1
11 18587 1 1 65 GLY O O 16.843 26.435 -13.758 1.00 . A A . 283 GLY O 1 1
11 18588 1 1 66 GLU C C 18.729 24.847 -15.683 1.00 . A A . 284 GLU C 1 1
11 18589 1 1 66 GLU CA C 18.368 26.277 -16.122 1.00 . A A . 284 GLU CA 1 1
11 18590 1 1 66 GLU CB C 19.202 26.708 -17.336 1.00 . A A . 284 GLU CB 1 1
11 18591 1 1 66 GLU CD C 19.453 28.283 -19.286 1.00 . A A . 284 GLU CD 1 1
11 18592 1 1 66 GLU CG C 18.690 27.988 -17.992 1.00 . A A . 284 GLU CG 1 1
11 18593 1 1 66 GLU H H 19.207 27.958 -15.069 1.00 . A A . 284 GLU H 1 1
11 18594 1 1 66 GLU HA H 17.323 26.243 -16.442 1.00 . A A . 284 GLU HA 1 1
11 18595 1 1 66 GLU HB2 H 20.239 26.855 -17.043 1.00 . A A . 284 GLU HB2 1 1
11 18596 1 1 66 GLU HB3 H 19.155 25.922 -18.084 1.00 . A A . 284 GLU HB3 1 1
11 18597 1 1 66 GLU HG2 H 17.624 27.874 -18.201 1.00 . A A . 284 GLU HG2 1 1
11 18598 1 1 66 GLU HG3 H 18.837 28.821 -17.301 1.00 . A A . 284 GLU HG3 1 1
11 18599 1 1 66 GLU N N 18.483 27.260 -15.039 1.00 . A A . 284 GLU N 1 1
11 18600 1 1 66 GLU O O 17.998 23.931 -16.050 1.00 . A A . 284 GLU O 1 1
11 18601 1 1 66 GLU OE1 O 20.654 28.615 -19.178 1.00 . A A . 284 GLU OE1 1 1
11 18602 1 1 66 GLU OE2 O 18.856 28.182 -20.386 1.00 . A A . 284 GLU OE2 1 1
11 18603 1 1 67 LEU C C 18.835 22.933 -13.313 1.00 . A A . 285 LEU C 1 1
11 18604 1 1 67 LEU CA C 20.006 23.287 -14.266 1.00 . A A . 285 LEU CA 1 1
11 18605 1 1 67 LEU CB C 21.384 23.220 -13.540 1.00 . A A . 285 LEU CB 1 1
11 18606 1 1 67 LEU CD1 C 22.990 21.871 -12.058 1.00 . A A . 285 LEU CD1 1 1
11 18607 1 1 67 LEU CD2 C 20.965 20.804 -12.701 1.00 . A A . 285 LEU CD2 1 1
11 18608 1 1 67 LEU CG C 21.979 21.812 -13.207 1.00 . A A . 285 LEU CG 1 1
11 18609 1 1 67 LEU H H 20.360 25.406 -14.591 1.00 . A A . 285 LEU H 1 1
11 18610 1 1 67 LEU HA H 20.019 22.566 -15.094 1.00 . A A . 285 LEU HA 1 1
11 18611 1 1 67 LEU HB2 H 22.119 23.736 -14.157 1.00 . A A . 285 LEU HB2 1 1
11 18612 1 1 67 LEU HB3 H 21.292 23.794 -12.615 1.00 . A A . 285 LEU HB3 1 1
11 18613 1 1 67 LEU HD11 H 22.610 22.493 -11.257 1.00 . A A . 285 LEU HD11 1 1
11 18614 1 1 67 LEU HD12 H 23.118 20.868 -11.604 1.00 . A A . 285 LEU HD12 1 1
11 18615 1 1 67 LEU HD13 H 23.922 22.314 -12.427 1.00 . A A . 285 LEU HD13 1 1
11 18616 1 1 67 LEU HD21 H 20.393 21.226 -11.864 1.00 . A A . 285 LEU HD21 1 1
11 18617 1 1 67 LEU HD22 H 20.308 20.503 -13.514 1.00 . A A . 285 LEU HD22 1 1
11 18618 1 1 67 LEU HD23 H 21.453 19.893 -12.351 1.00 . A A . 285 LEU HD23 1 1
11 18619 1 1 67 LEU HG H 22.482 21.381 -14.081 1.00 . A A . 285 LEU HG 1 1
11 18620 1 1 67 LEU N N 19.770 24.623 -14.859 1.00 . A A . 285 LEU N 1 1
11 18621 1 1 67 LEU O O 18.287 21.840 -13.390 1.00 . A A . 285 LEU O 1 1
11 18622 1 1 68 VAL C C 15.979 23.242 -12.252 1.00 . A A . 286 VAL C 1 1
11 18623 1 1 68 VAL CA C 17.277 23.628 -11.508 1.00 . A A . 286 VAL CA 1 1
11 18624 1 1 68 VAL CB C 17.153 24.881 -10.599 1.00 . A A . 286 VAL CB 1 1
11 18625 1 1 68 VAL CG1 C 15.714 25.129 -10.164 1.00 . A A . 286 VAL CG1 1 1
11 18626 1 1 68 VAL CG2 C 18.103 24.818 -9.397 1.00 . A A . 286 VAL CG2 1 1
11 18627 1 1 68 VAL H H 18.756 24.788 -12.439 1.00 . A A . 286 VAL H 1 1
11 18628 1 1 68 VAL HA H 17.528 22.772 -10.883 1.00 . A A . 286 VAL HA 1 1
11 18629 1 1 68 VAL HB H 17.467 25.772 -11.142 1.00 . A A . 286 VAL HB 1 1
11 18630 1 1 68 VAL HG11 H 15.229 24.210 -9.850 1.00 . A A . 286 VAL HG11 1 1
11 18631 1 1 68 VAL HG12 H 15.661 25.837 -9.341 1.00 . A A . 286 VAL HG12 1 1
11 18632 1 1 68 VAL HG13 H 15.197 25.538 -11.028 1.00 . A A . 286 VAL HG13 1 1
11 18633 1 1 68 VAL HG21 H 18.223 23.810 -9.018 1.00 . A A . 286 VAL HG21 1 1
11 18634 1 1 68 VAL HG22 H 19.081 25.180 -9.706 1.00 . A A . 286 VAL HG22 1 1
11 18635 1 1 68 VAL HG23 H 17.747 25.451 -8.584 1.00 . A A . 286 VAL HG23 1 1
11 18636 1 1 68 VAL N N 18.378 23.849 -12.446 1.00 . A A . 286 VAL N 1 1
11 18637 1 1 68 VAL O O 15.254 22.358 -11.797 1.00 . A A . 286 VAL O 1 1
11 18638 1 1 69 LEU C C 14.850 22.311 -15.201 1.00 . A A . 287 LEU C 1 1
11 18639 1 1 69 LEU CA C 14.610 23.553 -14.323 1.00 . A A . 287 LEU CA 1 1
11 18640 1 1 69 LEU CB C 14.333 24.807 -15.179 1.00 . A A . 287 LEU CB 1 1
11 18641 1 1 69 LEU CD1 C 13.832 27.305 -14.997 1.00 . A A . 287 LEU CD1 1 1
11 18642 1 1 69 LEU CD2 C 12.162 25.649 -14.212 1.00 . A A . 287 LEU CD2 1 1
11 18643 1 1 69 LEU CG C 13.654 25.926 -14.364 1.00 . A A . 287 LEU CG 1 1
11 18644 1 1 69 LEU H H 16.330 24.623 -13.674 1.00 . A A . 287 LEU H 1 1
11 18645 1 1 69 LEU HA H 13.726 23.303 -13.736 1.00 . A A . 287 LEU HA 1 1
11 18646 1 1 69 LEU HB2 H 15.276 25.170 -15.588 1.00 . A A . 287 LEU HB2 1 1
11 18647 1 1 69 LEU HB3 H 13.691 24.543 -16.022 1.00 . A A . 287 LEU HB3 1 1
11 18648 1 1 69 LEU HD11 H 13.612 27.267 -16.062 1.00 . A A . 287 LEU HD11 1 1
11 18649 1 1 69 LEU HD12 H 13.174 28.039 -14.519 1.00 . A A . 287 LEU HD12 1 1
11 18650 1 1 69 LEU HD13 H 14.869 27.621 -14.857 1.00 . A A . 287 LEU HD13 1 1
11 18651 1 1 69 LEU HD21 H 11.689 25.573 -15.191 1.00 . A A . 287 LEU HD21 1 1
11 18652 1 1 69 LEU HD22 H 12.015 24.714 -13.675 1.00 . A A . 287 LEU HD22 1 1
11 18653 1 1 69 LEU HD23 H 11.685 26.453 -13.649 1.00 . A A . 287 LEU HD23 1 1
11 18654 1 1 69 LEU HG H 14.101 25.959 -13.376 1.00 . A A . 287 LEU HG 1 1
11 18655 1 1 69 LEU N N 15.718 23.859 -13.410 1.00 . A A . 287 LEU N 1 1
11 18656 1 1 69 LEU O O 13.882 21.740 -15.704 1.00 . A A . 287 LEU O 1 1
11 18657 1 1 70 MET C C 15.995 19.424 -14.833 1.00 . A A . 288 MET C 1 1
11 18658 1 1 70 MET CA C 16.451 20.521 -15.814 1.00 . A A . 288 MET CA 1 1
11 18659 1 1 70 MET CB C 17.956 20.449 -16.111 1.00 . A A . 288 MET CB 1 1
11 18660 1 1 70 MET CE C 19.702 18.294 -19.158 1.00 . A A . 288 MET CE 1 1
11 18661 1 1 70 MET CG C 18.158 19.587 -17.332 1.00 . A A . 288 MET CG 1 1
11 18662 1 1 70 MET H H 16.875 22.411 -15.043 1.00 . A A . 288 MET H 1 1
11 18663 1 1 70 MET HA H 15.905 20.365 -16.746 1.00 . A A . 288 MET HA 1 1
11 18664 1 1 70 MET HB2 H 18.393 21.409 -16.338 1.00 . A A . 288 MET HB2 1 1
11 18665 1 1 70 MET HB3 H 18.506 20.055 -15.267 1.00 . A A . 288 MET HB3 1 1
11 18666 1 1 70 MET HE1 H 18.681 17.909 -19.205 1.00 . A A . 288 MET HE1 1 1
11 18667 1 1 70 MET HE2 H 19.961 18.676 -20.144 1.00 . A A . 288 MET HE2 1 1
11 18668 1 1 70 MET HE3 H 20.392 17.492 -18.869 1.00 . A A . 288 MET HE3 1 1
11 18669 1 1 70 MET HG2 H 17.871 18.572 -17.082 1.00 . A A . 288 MET HG2 1 1
11 18670 1 1 70 MET HG3 H 17.512 19.980 -18.114 1.00 . A A . 288 MET HG3 1 1
11 18671 1 1 70 MET N N 16.095 21.847 -15.344 1.00 . A A . 288 MET N 1 1
11 18672 1 1 70 MET O O 16.768 18.872 -14.045 1.00 . A A . 288 MET O 1 1
11 18673 1 1 70 MET SD S 19.845 19.616 -17.944 1.00 . A A . 288 MET SD 1 1
11 18674 1 1 71 SER C C 14.898 16.686 -14.498 1.00 . A A . 289 SER C 1 1
11 18675 1 1 71 SER CA C 14.086 17.959 -14.234 1.00 . A A . 289 SER CA 1 1
11 18676 1 1 71 SER CB C 12.649 17.793 -14.738 1.00 . A A . 289 SER CB 1 1
11 18677 1 1 71 SER H H 14.123 19.700 -15.478 1.00 . A A . 289 SER H 1 1
11 18678 1 1 71 SER HA H 14.061 18.130 -13.160 1.00 . A A . 289 SER HA 1 1
11 18679 1 1 71 SER HB2 H 12.660 17.655 -15.822 1.00 . A A . 289 SER HB2 1 1
11 18680 1 1 71 SER HB3 H 12.202 16.910 -14.282 1.00 . A A . 289 SER HB3 1 1
11 18681 1 1 71 SER HG H 10.979 18.833 -14.768 1.00 . A A . 289 SER HG 1 1
11 18682 1 1 71 SER N N 14.702 19.119 -14.886 1.00 . A A . 289 SER N 1 1
11 18683 1 1 71 SER O O 15.498 16.551 -15.566 1.00 . A A . 289 SER O 1 1
11 18684 1 1 71 SER OG O 11.882 18.946 -14.409 1.00 . A A . 289 SER OG 1 1
11 18685 1 1 72 GLU C C 15.947 13.850 -14.873 1.00 . A A . 290 GLU C 1 1
11 18686 1 1 72 GLU CA C 15.888 14.622 -13.536 1.00 . A A . 290 GLU CA 1 1
11 18687 1 1 72 GLU CB C 15.528 13.656 -12.393 1.00 . A A . 290 GLU CB 1 1
11 18688 1 1 72 GLU CD C 16.362 11.825 -10.852 1.00 . A A . 290 GLU CD 1 1
11 18689 1 1 72 GLU CG C 16.756 12.880 -11.904 1.00 . A A . 290 GLU CG 1 1
11 18690 1 1 72 GLU H H 14.385 15.925 -12.703 1.00 . A A . 290 GLU H 1 1
11 18691 1 1 72 GLU HA H 16.885 15.028 -13.326 1.00 . A A . 290 GLU HA 1 1
11 18692 1 1 72 GLU HB2 H 15.120 14.211 -11.553 1.00 . A A . 290 GLU HB2 1 1
11 18693 1 1 72 GLU HB3 H 14.761 12.957 -12.733 1.00 . A A . 290 GLU HB3 1 1
11 18694 1 1 72 GLU HG2 H 17.226 12.384 -12.755 1.00 . A A . 290 GLU HG2 1 1
11 18695 1 1 72 GLU HG3 H 17.477 13.591 -11.482 1.00 . A A . 290 GLU HG3 1 1
11 18696 1 1 72 GLU N N 14.942 15.756 -13.541 1.00 . A A . 290 GLU N 1 1
11 18697 1 1 72 GLU O O 17.032 13.504 -15.342 1.00 . A A . 290 GLU O 1 1
11 18698 1 1 72 GLU OE1 O 15.960 10.699 -11.239 1.00 . A A . 290 GLU OE1 1 1
11 18699 1 1 72 GLU OE2 O 16.453 12.103 -9.632 1.00 . A A . 290 GLU OE2 1 1
11 18700 1 1 73 GLU C C 15.240 13.746 -18.029 1.00 . A A . 291 GLU C 1 1
11 18701 1 1 73 GLU CA C 14.692 12.947 -16.826 1.00 . A A . 291 GLU CA 1 1
11 18702 1 1 73 GLU CB C 13.250 12.480 -17.072 1.00 . A A . 291 GLU CB 1 1
11 18703 1 1 73 GLU CD C 10.834 13.116 -17.468 1.00 . A A . 291 GLU CD 1 1
11 18704 1 1 73 GLU CG C 12.260 13.636 -17.207 1.00 . A A . 291 GLU CG 1 1
11 18705 1 1 73 GLU H H 13.944 13.951 -15.085 1.00 . A A . 291 GLU H 1 1
11 18706 1 1 73 GLU HA H 15.285 12.043 -16.767 1.00 . A A . 291 GLU HA 1 1
11 18707 1 1 73 GLU HB2 H 13.224 11.883 -17.985 1.00 . A A . 291 GLU HB2 1 1
11 18708 1 1 73 GLU HB3 H 12.941 11.842 -16.243 1.00 . A A . 291 GLU HB3 1 1
11 18709 1 1 73 GLU HG2 H 12.289 14.229 -16.291 1.00 . A A . 291 GLU HG2 1 1
11 18710 1 1 73 GLU HG3 H 12.581 14.273 -18.030 1.00 . A A . 291 GLU HG3 1 1
11 18711 1 1 73 GLU N N 14.797 13.630 -15.524 1.00 . A A . 291 GLU N 1 1
11 18712 1 1 73 GLU O O 15.724 13.145 -18.991 1.00 . A A . 291 GLU O 1 1
11 18713 1 1 73 GLU OE1 O 10.093 12.837 -16.491 1.00 . A A . 291 GLU OE1 1 1
11 18714 1 1 73 GLU OE2 O 10.438 12.980 -18.651 1.00 . A A . 291 GLU OE2 1 1
11 18715 1 1 74 GLU C C 17.497 15.762 -18.601 1.00 . A A . 292 GLU C 1 1
11 18716 1 1 74 GLU CA C 16.010 15.930 -18.902 1.00 . A A . 292 GLU CA 1 1
11 18717 1 1 74 GLU CB C 15.603 17.411 -18.780 1.00 . A A . 292 GLU CB 1 1
11 18718 1 1 74 GLU CD C 13.714 19.147 -19.070 1.00 . A A . 292 GLU CD 1 1
11 18719 1 1 74 GLU CG C 14.106 17.653 -19.031 1.00 . A A . 292 GLU CG 1 1
11 18720 1 1 74 GLU H H 14.870 15.531 -17.141 1.00 . A A . 292 GLU H 1 1
11 18721 1 1 74 GLU HA H 15.885 15.638 -19.940 1.00 . A A . 292 GLU HA 1 1
11 18722 1 1 74 GLU HB2 H 15.852 17.788 -17.789 1.00 . A A . 292 GLU HB2 1 1
11 18723 1 1 74 GLU HB3 H 16.182 17.969 -19.516 1.00 . A A . 292 GLU HB3 1 1
11 18724 1 1 74 GLU HG2 H 13.831 17.186 -19.979 1.00 . A A . 292 GLU HG2 1 1
11 18725 1 1 74 GLU HG3 H 13.539 17.166 -18.231 1.00 . A A . 292 GLU HG3 1 1
11 18726 1 1 74 GLU N N 15.230 15.085 -17.980 1.00 . A A . 292 GLU N 1 1
11 18727 1 1 74 GLU O O 18.305 15.530 -19.500 1.00 . A A . 292 GLU O 1 1
11 18728 1 1 74 GLU OE1 O 14.595 20.035 -19.181 1.00 . A A . 292 GLU OE1 1 1
11 18729 1 1 74 GLU OE2 O 12.495 19.442 -19.014 1.00 . A A . 292 GLU OE2 1 1
11 18730 1 1 75 LEU C C 19.991 14.540 -17.189 1.00 . A A . 293 LEU C 1 1
11 18731 1 1 75 LEU CA C 19.212 15.806 -16.811 1.00 . A A . 293 LEU CA 1 1
11 18732 1 1 75 LEU CB C 19.088 16.062 -15.299 1.00 . A A . 293 LEU CB 1 1
11 18733 1 1 75 LEU CD1 C 20.129 16.969 -13.280 1.00 . A A . 293 LEU CD1 1 1
11 18734 1 1 75 LEU CD2 C 21.250 17.524 -15.391 1.00 . A A . 293 LEU CD2 1 1
11 18735 1 1 75 LEU CG C 19.900 17.238 -14.748 1.00 . A A . 293 LEU CG 1 1
11 18736 1 1 75 LEU H H 17.133 16.033 -16.632 1.00 . A A . 293 LEU H 1 1
11 18737 1 1 75 LEU HA H 19.771 16.602 -17.275 1.00 . A A . 293 LEU HA 1 1
11 18738 1 1 75 LEU HB2 H 18.055 16.288 -15.037 1.00 . A A . 293 LEU HB2 1 1
11 18739 1 1 75 LEU HB3 H 19.297 15.146 -14.759 1.00 . A A . 293 LEU HB3 1 1
11 18740 1 1 75 LEU HD11 H 20.790 16.114 -13.146 1.00 . A A . 293 LEU HD11 1 1
11 18741 1 1 75 LEU HD12 H 20.590 17.845 -12.839 1.00 . A A . 293 LEU HD12 1 1
11 18742 1 1 75 LEU HD13 H 19.161 16.781 -12.812 1.00 . A A . 293 LEU HD13 1 1
11 18743 1 1 75 LEU HD21 H 21.834 16.608 -15.467 1.00 . A A . 293 LEU HD21 1 1
11 18744 1 1 75 LEU HD22 H 21.086 17.950 -16.373 1.00 . A A . 293 LEU HD22 1 1
11 18745 1 1 75 LEU HD23 H 21.777 18.284 -14.814 1.00 . A A . 293 LEU HD23 1 1
11 18746 1 1 75 LEU HG H 19.297 18.131 -14.844 1.00 . A A . 293 LEU HG 1 1
11 18747 1 1 75 LEU N N 17.855 15.844 -17.320 1.00 . A A . 293 LEU N 1 1
11 18748 1 1 75 LEU O O 21.114 14.640 -17.679 1.00 . A A . 293 LEU O 1 1
11 18749 1 1 76 LYS C C 20.039 11.983 -19.066 1.00 . A A . 294 LYS C 1 1
11 18750 1 1 76 LYS CA C 19.912 12.071 -17.532 1.00 . A A . 294 LYS CA 1 1
11 18751 1 1 76 LYS CB C 19.018 10.923 -17.014 1.00 . A A . 294 LYS CB 1 1
11 18752 1 1 76 LYS CD C 20.479 10.278 -14.960 1.00 . A A . 294 LYS CD 1 1
11 18753 1 1 76 LYS CE C 21.087 9.018 -15.599 1.00 . A A . 294 LYS CE 1 1
11 18754 1 1 76 LYS CG C 19.091 10.682 -15.495 1.00 . A A . 294 LYS CG 1 1
11 18755 1 1 76 LYS H H 18.486 13.374 -16.560 1.00 . A A . 294 LYS H 1 1
11 18756 1 1 76 LYS HA H 20.928 11.941 -17.154 1.00 . A A . 294 LYS HA 1 1
11 18757 1 1 76 LYS HB2 H 17.982 11.142 -17.280 1.00 . A A . 294 LYS HB2 1 1
11 18758 1 1 76 LYS HB3 H 19.285 9.995 -17.521 1.00 . A A . 294 LYS HB3 1 1
11 18759 1 1 76 LYS HD2 H 21.169 11.106 -15.120 1.00 . A A . 294 LYS HD2 1 1
11 18760 1 1 76 LYS HD3 H 20.405 10.131 -13.882 1.00 . A A . 294 LYS HD3 1 1
11 18761 1 1 76 LYS HE2 H 21.146 9.155 -16.684 1.00 . A A . 294 LYS HE2 1 1
11 18762 1 1 76 LYS HE3 H 22.113 8.916 -15.231 1.00 . A A . 294 LYS HE3 1 1
11 18763 1 1 76 LYS HG2 H 18.777 11.584 -14.977 1.00 . A A . 294 LYS HG2 1 1
11 18764 1 1 76 LYS HG3 H 18.374 9.901 -15.238 1.00 . A A . 294 LYS HG3 1 1
11 18765 1 1 76 LYS HZ1 H 19.376 7.808 -15.632 1.00 . A A . 294 LYS HZ1 1 1
11 18766 1 1 76 LYS HZ2 H 20.767 6.962 -15.673 1.00 . A A . 294 LYS HZ2 1 1
11 18767 1 1 76 LYS HZ3 H 20.270 7.629 -14.273 1.00 . A A . 294 LYS HZ3 1 1
11 18768 1 1 76 LYS N N 19.383 13.361 -17.040 1.00 . A A . 294 LYS N 1 1
11 18769 1 1 76 LYS NZ N 20.322 7.780 -15.273 1.00 . A A . 294 LYS NZ 1 1
11 18770 1 1 76 LYS O O 20.639 11.034 -19.572 1.00 . A A . 294 LYS O 1 1
11 18771 1 1 77 GLY C C 20.361 13.611 -22.101 1.00 . A A . 295 GLY C 1 1
11 18772 1 1 77 GLY CA C 19.302 12.890 -21.257 1.00 . A A . 295 GLY CA 1 1
11 18773 1 1 77 GLY H H 19.026 13.708 -19.323 1.00 . A A . 295 GLY H 1 1
11 18774 1 1 77 GLY HA2 H 19.256 11.850 -21.583 1.00 . A A . 295 GLY HA2 1 1
11 18775 1 1 77 GLY HA3 H 18.337 13.345 -21.489 1.00 . A A . 295 GLY HA3 1 1
11 18776 1 1 77 GLY N N 19.483 12.945 -19.806 1.00 . A A . 295 GLY N 1 1
11 18777 1 1 77 GLY O O 20.415 13.344 -23.305 1.00 . A A . 295 GLY O 1 1
11 18778 1 1 78 VAL C C 23.210 14.229 -23.011 1.00 . A A . 296 VAL C 1 1
11 18779 1 1 78 VAL CA C 22.232 15.207 -22.345 1.00 . A A . 296 VAL CA 1 1
11 18780 1 1 78 VAL CB C 22.974 16.356 -21.629 1.00 . A A . 296 VAL CB 1 1
11 18781 1 1 78 VAL CG1 C 22.085 16.951 -20.557 1.00 . A A . 296 VAL CG1 1 1
11 18782 1 1 78 VAL CG2 C 24.304 16.090 -20.945 1.00 . A A . 296 VAL CG2 1 1
11 18783 1 1 78 VAL H H 21.060 14.800 -20.577 1.00 . A A . 296 VAL H 1 1
11 18784 1 1 78 VAL HA H 21.671 15.722 -23.126 1.00 . A A . 296 VAL HA 1 1
11 18785 1 1 78 VAL HB H 23.170 17.124 -22.378 1.00 . A A . 296 VAL HB 1 1
11 18786 1 1 78 VAL HG11 H 21.863 16.209 -19.789 1.00 . A A . 296 VAL HG11 1 1
11 18787 1 1 78 VAL HG12 H 22.572 17.783 -20.051 1.00 . A A . 296 VAL HG12 1 1
11 18788 1 1 78 VAL HG13 H 21.175 17.279 -21.058 1.00 . A A . 296 VAL HG13 1 1
11 18789 1 1 78 VAL HG21 H 24.155 15.497 -20.051 1.00 . A A . 296 VAL HG21 1 1
11 18790 1 1 78 VAL HG22 H 25.021 15.613 -21.610 1.00 . A A . 296 VAL HG22 1 1
11 18791 1 1 78 VAL HG23 H 24.725 17.052 -20.643 1.00 . A A . 296 VAL HG23 1 1
11 18792 1 1 78 VAL N N 21.196 14.507 -21.541 1.00 . A A . 296 VAL N 1 1
11 18793 1 1 78 VAL O O 23.563 13.186 -22.456 1.00 . A A . 296 VAL O 1 1
11 18794 1 1 79 LYS C C 25.959 13.497 -24.696 1.00 . A A . 297 LYS C 1 1
11 18795 1 1 79 LYS CA C 24.484 13.727 -25.096 1.00 . A A . 297 LYS CA 1 1
11 18796 1 1 79 LYS CB C 24.313 14.260 -26.535 1.00 . A A . 297 LYS CB 1 1
11 18797 1 1 79 LYS CD C 22.650 14.252 -28.541 1.00 . A A . 297 LYS CD 1 1
11 18798 1 1 79 LYS CE C 22.315 15.733 -28.795 1.00 . A A . 297 LYS CE 1 1
11 18799 1 1 79 LYS CG C 22.914 13.891 -27.069 1.00 . A A . 297 LYS CG 1 1
11 18800 1 1 79 LYS H H 23.387 15.495 -24.558 1.00 . A A . 297 LYS H 1 1
11 18801 1 1 79 LYS HA H 24.047 12.726 -25.060 1.00 . A A . 297 LYS HA 1 1
11 18802 1 1 79 LYS HB2 H 24.434 15.343 -26.525 1.00 . A A . 297 LYS HB2 1 1
11 18803 1 1 79 LYS HB3 H 25.061 13.816 -27.191 1.00 . A A . 297 LYS HB3 1 1
11 18804 1 1 79 LYS HD2 H 23.484 13.928 -29.168 1.00 . A A . 297 LYS HD2 1 1
11 18805 1 1 79 LYS HD3 H 21.778 13.675 -28.852 1.00 . A A . 297 LYS HD3 1 1
11 18806 1 1 79 LYS HE2 H 21.644 15.775 -29.660 1.00 . A A . 297 LYS HE2 1 1
11 18807 1 1 79 LYS HE3 H 21.759 16.129 -27.940 1.00 . A A . 297 LYS HE3 1 1
11 18808 1 1 79 LYS HG2 H 22.799 12.809 -26.979 1.00 . A A . 297 LYS HG2 1 1
11 18809 1 1 79 LYS HG3 H 22.147 14.354 -26.448 1.00 . A A . 297 LYS HG3 1 1
11 18810 1 1 79 LYS HZ1 H 24.024 16.216 -29.888 1.00 . A A . 297 LYS HZ1 1 1
11 18811 1 1 79 LYS HZ2 H 23.244 17.520 -29.303 1.00 . A A . 297 LYS HZ2 1 1
11 18812 1 1 79 LYS HZ3 H 24.154 16.612 -28.302 1.00 . A A . 297 LYS HZ3 1 1
11 18813 1 1 79 LYS N N 23.699 14.601 -24.197 1.00 . A A . 297 LYS N 1 1
11 18814 1 1 79 LYS NZ N 23.517 16.569 -29.084 1.00 . A A . 297 LYS NZ 1 1
11 18815 1 1 79 LYS O O 26.684 12.797 -25.404 1.00 . A A . 297 LYS O 1 1
11 18816 1 1 80 ASN C C 27.808 13.574 -21.498 1.00 . A A . 298 ASN C 1 1
11 18817 1 1 80 ASN CA C 27.767 13.925 -23.009 1.00 . A A . 298 ASN CA 1 1
11 18818 1 1 80 ASN CB C 28.519 15.243 -23.322 1.00 . A A . 298 ASN CB 1 1
11 18819 1 1 80 ASN CG C 28.721 15.504 -24.808 1.00 . A A . 298 ASN CG 1 1
11 18820 1 1 80 ASN H H 25.751 14.635 -23.064 1.00 . A A . 298 ASN H 1 1
11 18821 1 1 80 ASN HA H 28.287 13.098 -23.493 1.00 . A A . 298 ASN HA 1 1
11 18822 1 1 80 ASN HB2 H 27.975 16.085 -22.891 1.00 . A A . 298 ASN HB2 1 1
11 18823 1 1 80 ASN HB3 H 29.508 15.219 -22.861 1.00 . A A . 298 ASN HB3 1 1
11 18824 1 1 80 ASN HD21 H 30.117 14.048 -24.970 1.00 . A A . 298 ASN HD21 1 1
11 18825 1 1 80 ASN HD22 H 29.726 14.917 -26.441 1.00 . A A . 298 ASN HD22 1 1
11 18826 1 1 80 ASN N N 26.399 14.039 -23.554 1.00 . A A . 298 ASN N 1 1
11 18827 1 1 80 ASN ND2 N 29.598 14.768 -25.451 1.00 . A A . 298 ASN ND2 1 1
11 18828 1 1 80 ASN O O 28.837 13.778 -20.854 1.00 . A A . 298 ASN O 1 1
11 18829 1 1 80 ASN OD1 O 28.106 16.378 -25.405 1.00 . A A . 298 ASN OD1 1 1
11 18830 1 1 81 MET C C 27.248 11.796 -18.763 1.00 . A A . 299 MET C 1 1
11 18831 1 1 81 MET CA C 26.486 12.948 -19.463 1.00 . A A . 299 MET CA 1 1
11 18832 1 1 81 MET CB C 24.965 12.900 -19.213 1.00 . A A . 299 MET CB 1 1
11 18833 1 1 81 MET CE C 24.294 16.305 -17.463 1.00 . A A . 299 MET CE 1 1
11 18834 1 1 81 MET CG C 24.542 13.461 -17.849 1.00 . A A . 299 MET CG 1 1
11 18835 1 1 81 MET H H 25.902 12.872 -21.493 1.00 . A A . 299 MET H 1 1
11 18836 1 1 81 MET HA H 26.868 13.869 -19.028 1.00 . A A . 299 MET HA 1 1
11 18837 1 1 81 MET HB2 H 24.456 13.464 -19.982 1.00 . A A . 299 MET HB2 1 1
11 18838 1 1 81 MET HB3 H 24.596 11.879 -19.314 1.00 . A A . 299 MET HB3 1 1
11 18839 1 1 81 MET HE1 H 23.347 15.991 -17.923 1.00 . A A . 299 MET HE1 1 1
11 18840 1 1 81 MET HE2 H 24.083 16.756 -16.494 1.00 . A A . 299 MET HE2 1 1
11 18841 1 1 81 MET HE3 H 24.807 17.038 -18.094 1.00 . A A . 299 MET HE3 1 1
11 18842 1 1 81 MET HG2 H 23.478 13.676 -17.897 1.00 . A A . 299 MET HG2 1 1
11 18843 1 1 81 MET HG3 H 24.680 12.665 -17.127 1.00 . A A . 299 MET HG3 1 1
11 18844 1 1 81 MET N N 26.706 13.076 -20.913 1.00 . A A . 299 MET N 1 1
11 18845 1 1 81 MET O O 26.650 10.934 -18.112 1.00 . A A . 299 MET O 1 1
11 18846 1 1 81 MET SD S 25.431 14.917 -17.195 1.00 . A A . 299 MET SD 1 1
11 18847 1 1 82 GLY C C 29.290 10.794 -16.687 1.00 . A A . 300 GLY C 1 1
11 18848 1 1 82 GLY CA C 29.470 10.815 -18.215 1.00 . A A . 300 GLY CA 1 1
11 18849 1 1 82 GLY H H 28.990 12.454 -19.524 1.00 . A A . 300 GLY H 1 1
11 18850 1 1 82 GLY HA2 H 29.290 9.813 -18.606 1.00 . A A . 300 GLY HA2 1 1
11 18851 1 1 82 GLY HA3 H 30.508 11.073 -18.431 1.00 . A A . 300 GLY HA3 1 1
11 18852 1 1 82 GLY N N 28.576 11.754 -18.913 1.00 . A A . 300 GLY N 1 1
11 18853 1 1 82 GLY O O 28.967 11.815 -16.072 1.00 . A A . 300 GLY O 1 1
11 18854 1 1 83 LYS C C 29.568 10.343 -13.604 1.00 . A A . 301 LYS C 1 1
11 18855 1 1 83 LYS CA C 29.079 9.343 -14.666 1.00 . A A . 301 LYS CA 1 1
11 18856 1 1 83 LYS CB C 29.357 7.870 -14.280 1.00 . A A . 301 LYS CB 1 1
11 18857 1 1 83 LYS CD C 31.807 7.404 -15.119 1.00 . A A . 301 LYS CD 1 1
11 18858 1 1 83 LYS CE C 31.492 6.332 -16.180 1.00 . A A . 301 LYS CE 1 1
11 18859 1 1 83 LYS CG C 30.808 7.459 -13.945 1.00 . A A . 301 LYS CG 1 1
11 18860 1 1 83 LYS H H 29.766 8.840 -16.639 1.00 . A A . 301 LYS H 1 1
11 18861 1 1 83 LYS HA H 27.993 9.452 -14.659 1.00 . A A . 301 LYS HA 1 1
11 18862 1 1 83 LYS HB2 H 28.762 7.661 -13.390 1.00 . A A . 301 LYS HB2 1 1
11 18863 1 1 83 LYS HB3 H 28.968 7.218 -15.064 1.00 . A A . 301 LYS HB3 1 1
11 18864 1 1 83 LYS HD2 H 31.846 8.378 -15.604 1.00 . A A . 301 LYS HD2 1 1
11 18865 1 1 83 LYS HD3 H 32.803 7.213 -14.715 1.00 . A A . 301 LYS HD3 1 1
11 18866 1 1 83 LYS HE2 H 30.459 6.446 -16.523 1.00 . A A . 301 LYS HE2 1 1
11 18867 1 1 83 LYS HE3 H 32.141 6.511 -17.044 1.00 . A A . 301 LYS HE3 1 1
11 18868 1 1 83 LYS HG2 H 31.203 8.133 -13.186 1.00 . A A . 301 LYS HG2 1 1
11 18869 1 1 83 LYS HG3 H 30.774 6.473 -13.482 1.00 . A A . 301 LYS HG3 1 1
11 18870 1 1 83 LYS HZ1 H 31.106 4.715 -14.910 1.00 . A A . 301 LYS HZ1 1 1
11 18871 1 1 83 LYS HZ2 H 31.547 4.266 -16.411 1.00 . A A . 301 LYS HZ2 1 1
11 18872 1 1 83 LYS HZ3 H 32.673 4.812 -15.372 1.00 . A A . 301 LYS HZ3 1 1
11 18873 1 1 83 LYS N N 29.504 9.625 -16.059 1.00 . A A . 301 LYS N 1 1
11 18874 1 1 83 LYS NZ N 31.718 4.946 -15.681 1.00 . A A . 301 LYS NZ 1 1
11 18875 1 1 83 LYS O O 28.781 10.760 -12.753 1.00 . A A . 301 LYS O 1 1
11 18876 1 1 84 LYS C C 30.851 13.159 -12.908 1.00 . A A . 302 LYS C 1 1
11 18877 1 1 84 LYS CA C 31.419 11.747 -12.724 1.00 . A A . 302 LYS CA 1 1
11 18878 1 1 84 LYS CB C 32.956 11.777 -12.831 1.00 . A A . 302 LYS CB 1 1
11 18879 1 1 84 LYS CD C 35.098 10.549 -12.127 1.00 . A A . 302 LYS CD 1 1
11 18880 1 1 84 LYS CE C 35.980 11.111 -13.256 1.00 . A A . 302 LYS CE 1 1
11 18881 1 1 84 LYS CG C 33.598 10.429 -12.456 1.00 . A A . 302 LYS CG 1 1
11 18882 1 1 84 LYS H H 31.413 10.404 -14.420 1.00 . A A . 302 LYS H 1 1
11 18883 1 1 84 LYS HA H 31.158 11.446 -11.707 1.00 . A A . 302 LYS HA 1 1
11 18884 1 1 84 LYS HB2 H 33.253 12.059 -13.843 1.00 . A A . 302 LYS HB2 1 1
11 18885 1 1 84 LYS HB3 H 33.327 12.538 -12.141 1.00 . A A . 302 LYS HB3 1 1
11 18886 1 1 84 LYS HD2 H 35.200 11.208 -11.262 1.00 . A A . 302 LYS HD2 1 1
11 18887 1 1 84 LYS HD3 H 35.474 9.570 -11.829 1.00 . A A . 302 LYS HD3 1 1
11 18888 1 1 84 LYS HE2 H 35.548 12.048 -13.623 1.00 . A A . 302 LYS HE2 1 1
11 18889 1 1 84 LYS HE3 H 36.958 11.357 -12.827 1.00 . A A . 302 LYS HE3 1 1
11 18890 1 1 84 LYS HG2 H 33.096 10.034 -11.571 1.00 . A A . 302 LYS HG2 1 1
11 18891 1 1 84 LYS HG3 H 33.455 9.715 -13.268 1.00 . A A . 302 LYS HG3 1 1
11 18892 1 1 84 LYS HZ1 H 35.297 9.920 -14.836 1.00 . A A . 302 LYS HZ1 1 1
11 18893 1 1 84 LYS HZ2 H 36.791 10.526 -15.078 1.00 . A A . 302 LYS HZ2 1 1
11 18894 1 1 84 LYS HZ3 H 36.585 9.283 -14.050 1.00 . A A . 302 LYS HZ3 1 1
11 18895 1 1 84 LYS N N 30.836 10.776 -13.677 1.00 . A A . 302 LYS N 1 1
11 18896 1 1 84 LYS NZ N 36.168 10.147 -14.376 1.00 . A A . 302 LYS NZ 1 1
11 18897 1 1 84 LYS O O 30.630 13.865 -11.925 1.00 . A A . 302 LYS O 1 1
11 18898 1 1 85 SER C C 28.650 15.074 -13.865 1.00 . A A . 303 SER C 1 1
11 18899 1 1 85 SER CA C 30.016 14.854 -14.521 1.00 . A A . 303 SER CA 1 1
11 18900 1 1 85 SER CB C 29.929 14.974 -16.048 1.00 . A A . 303 SER CB 1 1
11 18901 1 1 85 SER H H 30.753 12.879 -14.899 1.00 . A A . 303 SER H 1 1
11 18902 1 1 85 SER HA H 30.690 15.631 -14.165 1.00 . A A . 303 SER HA 1 1
11 18903 1 1 85 SER HB2 H 30.905 14.745 -16.479 1.00 . A A . 303 SER HB2 1 1
11 18904 1 1 85 SER HB3 H 29.197 14.267 -16.440 1.00 . A A . 303 SER HB3 1 1
11 18905 1 1 85 SER HG H 29.596 16.339 -17.405 1.00 . A A . 303 SER HG 1 1
11 18906 1 1 85 SER N N 30.579 13.546 -14.159 1.00 . A A . 303 SER N 1 1
11 18907 1 1 85 SER O O 28.487 16.016 -13.093 1.00 . A A . 303 SER O 1 1
11 18908 1 1 85 SER OG O 29.555 16.282 -16.432 1.00 . A A . 303 SER OG 1 1
11 18909 1 1 86 TYR C C 26.356 14.199 -11.940 1.00 . A A . 304 TYR C 1 1
11 18910 1 1 86 TYR CA C 26.351 14.238 -13.479 1.00 . A A . 304 TYR CA 1 1
11 18911 1 1 86 TYR CB C 25.518 13.065 -13.973 1.00 . A A . 304 TYR CB 1 1
11 18912 1 1 86 TYR CD1 C 23.190 13.871 -14.467 1.00 . A A . 304 TYR CD1 1 1
11 18913 1 1 86 TYR CD2 C 23.525 12.425 -12.536 1.00 . A A . 304 TYR CD2 1 1
11 18914 1 1 86 TYR CE1 C 21.809 13.863 -14.248 1.00 . A A . 304 TYR CE1 1 1
11 18915 1 1 86 TYR CE2 C 22.140 12.446 -12.285 1.00 . A A . 304 TYR CE2 1 1
11 18916 1 1 86 TYR CG C 24.048 13.133 -13.637 1.00 . A A . 304 TYR CG 1 1
11 18917 1 1 86 TYR CZ C 21.276 13.155 -13.146 1.00 . A A . 304 TYR CZ 1 1
11 18918 1 1 86 TYR H H 27.902 13.382 -14.690 1.00 . A A . 304 TYR H 1 1
11 18919 1 1 86 TYR HA H 25.866 15.155 -13.828 1.00 . A A . 304 TYR HA 1 1
11 18920 1 1 86 TYR HB2 H 25.603 13.036 -15.053 1.00 . A A . 304 TYR HB2 1 1
11 18921 1 1 86 TYR HB3 H 25.921 12.151 -13.549 1.00 . A A . 304 TYR HB3 1 1
11 18922 1 1 86 TYR HD1 H 23.581 14.438 -15.294 1.00 . A A . 304 TYR HD1 1 1
11 18923 1 1 86 TYR HD2 H 24.183 11.857 -11.890 1.00 . A A . 304 TYR HD2 1 1
11 18924 1 1 86 TYR HE1 H 21.195 14.410 -14.942 1.00 . A A . 304 TYR HE1 1 1
11 18925 1 1 86 TYR HE2 H 21.728 11.901 -11.448 1.00 . A A . 304 TYR HE2 1 1
11 18926 1 1 86 TYR HH H 19.405 13.555 -13.589 1.00 . A A . 304 TYR HH 1 1
11 18927 1 1 86 TYR N N 27.696 14.153 -14.068 1.00 . A A . 304 TYR N 1 1
11 18928 1 1 86 TYR O O 25.610 14.938 -11.302 1.00 . A A . 304 TYR O 1 1
11 18929 1 1 86 TYR OH O 19.936 13.119 -12.908 1.00 . A A . 304 TYR OH 1 1
11 18930 1 1 87 ASP C C 27.749 14.533 -9.224 1.00 . A A . 305 ASP C 1 1
11 18931 1 1 87 ASP CA C 27.292 13.220 -9.882 1.00 . A A . 305 ASP CA 1 1
11 18932 1 1 87 ASP CB C 28.247 12.069 -9.538 1.00 . A A . 305 ASP CB 1 1
11 18933 1 1 87 ASP CG C 28.347 11.858 -8.020 1.00 . A A . 305 ASP CG 1 1
11 18934 1 1 87 ASP H H 27.760 12.735 -11.911 1.00 . A A . 305 ASP H 1 1
11 18935 1 1 87 ASP HA H 26.305 12.972 -9.482 1.00 . A A . 305 ASP HA 1 1
11 18936 1 1 87 ASP HB2 H 27.880 11.152 -10.003 1.00 . A A . 305 ASP HB2 1 1
11 18937 1 1 87 ASP HB3 H 29.234 12.284 -9.951 1.00 . A A . 305 ASP HB3 1 1
11 18938 1 1 87 ASP N N 27.189 13.342 -11.340 1.00 . A A . 305 ASP N 1 1
11 18939 1 1 87 ASP O O 27.139 14.995 -8.258 1.00 . A A . 305 ASP O 1 1
11 18940 1 1 87 ASP OD1 O 27.382 11.328 -7.416 1.00 . A A . 305 ASP OD1 1 1
11 18941 1 1 87 ASP OD2 O 29.398 12.198 -7.426 1.00 . A A . 305 ASP OD2 1 1
11 18942 1 1 88 GLU C C 28.322 17.626 -9.623 1.00 . A A . 306 GLU C 1 1
11 18943 1 1 88 GLU CA C 29.287 16.459 -9.321 1.00 . A A . 306 GLU CA 1 1
11 18944 1 1 88 GLU CB C 30.654 16.623 -9.996 1.00 . A A . 306 GLU CB 1 1
11 18945 1 1 88 GLU CD C 32.781 17.980 -9.992 1.00 . A A . 306 GLU CD 1 1
11 18946 1 1 88 GLU CG C 31.459 17.677 -9.270 1.00 . A A . 306 GLU CG 1 1
11 18947 1 1 88 GLU H H 29.291 14.775 -10.545 1.00 . A A . 306 GLU H 1 1
11 18948 1 1 88 GLU HA H 29.425 16.412 -8.240 1.00 . A A . 306 GLU HA 1 1
11 18949 1 1 88 GLU HB2 H 31.212 15.686 -9.948 1.00 . A A . 306 GLU HB2 1 1
11 18950 1 1 88 GLU HB3 H 30.518 16.900 -11.039 1.00 . A A . 306 GLU HB3 1 1
11 18951 1 1 88 GLU HG2 H 30.835 18.557 -9.232 1.00 . A A . 306 GLU HG2 1 1
11 18952 1 1 88 GLU HG3 H 31.639 17.330 -8.252 1.00 . A A . 306 GLU HG3 1 1
11 18953 1 1 88 GLU N N 28.778 15.181 -9.777 1.00 . A A . 306 GLU N 1 1
11 18954 1 1 88 GLU O O 28.086 18.464 -8.751 1.00 . A A . 306 GLU O 1 1
11 18955 1 1 88 GLU OE1 O 33.779 17.249 -9.766 1.00 . A A . 306 GLU OE1 1 1
11 18956 1 1 88 GLU OE2 O 32.824 18.965 -10.765 1.00 . A A . 306 GLU OE2 1 1
11 18957 1 1 89 ILE C C 25.482 18.468 -10.071 1.00 . A A . 307 ILE C 1 1
11 18958 1 1 89 ILE CA C 26.541 18.488 -11.170 1.00 . A A . 307 ILE CA 1 1
11 18959 1 1 89 ILE CB C 25.987 17.995 -12.538 1.00 . A A . 307 ILE CB 1 1
11 18960 1 1 89 ILE CD1 C 26.226 18.342 -15.055 1.00 . A A . 307 ILE CD1 1 1
11 18961 1 1 89 ILE CG1 C 26.714 18.750 -13.664 1.00 . A A . 307 ILE CG1 1 1
11 18962 1 1 89 ILE CG2 C 24.456 17.972 -12.749 1.00 . A A . 307 ILE CG2 1 1
11 18963 1 1 89 ILE H H 27.937 16.917 -11.481 1.00 . A A . 307 ILE H 1 1
11 18964 1 1 89 ILE HA H 26.879 19.520 -11.263 1.00 . A A . 307 ILE HA 1 1
11 18965 1 1 89 ILE HB H 26.267 16.955 -12.638 1.00 . A A . 307 ILE HB 1 1
11 18966 1 1 89 ILE HD11 H 26.225 17.255 -15.126 1.00 . A A . 307 ILE HD11 1 1
11 18967 1 1 89 ILE HD12 H 25.213 18.728 -15.206 1.00 . A A . 307 ILE HD12 1 1
11 18968 1 1 89 ILE HD13 H 26.887 18.761 -15.812 1.00 . A A . 307 ILE HD13 1 1
11 18969 1 1 89 ILE HG12 H 26.585 19.823 -13.533 1.00 . A A . 307 ILE HG12 1 1
11 18970 1 1 89 ILE HG13 H 27.776 18.522 -13.597 1.00 . A A . 307 ILE HG13 1 1
11 18971 1 1 89 ILE HG21 H 24.057 18.982 -12.810 1.00 . A A . 307 ILE HG21 1 1
11 18972 1 1 89 ILE HG22 H 24.229 17.408 -13.658 1.00 . A A . 307 ILE HG22 1 1
11 18973 1 1 89 ILE HG23 H 23.957 17.406 -11.969 1.00 . A A . 307 ILE HG23 1 1
11 18974 1 1 89 ILE N N 27.685 17.632 -10.805 1.00 . A A . 307 ILE N 1 1
11 18975 1 1 89 ILE O O 25.106 19.509 -9.530 1.00 . A A . 307 ILE O 1 1
11 18976 1 1 90 ALA C C 24.387 17.428 -7.323 1.00 . A A . 308 ALA C 1 1
11 18977 1 1 90 ALA CA C 23.959 17.065 -8.756 1.00 . A A . 308 ALA CA 1 1
11 18978 1 1 90 ALA CB C 23.469 15.621 -8.901 1.00 . A A . 308 ALA CB 1 1
11 18979 1 1 90 ALA H H 25.354 16.474 -10.263 1.00 . A A . 308 ALA H 1 1
11 18980 1 1 90 ALA HA H 23.134 17.729 -9.016 1.00 . A A . 308 ALA HA 1 1
11 18981 1 1 90 ALA HB1 H 23.155 15.441 -9.933 1.00 . A A . 308 ALA HB1 1 1
11 18982 1 1 90 ALA HB2 H 24.267 14.918 -8.658 1.00 . A A . 308 ALA HB2 1 1
11 18983 1 1 90 ALA HB3 H 22.616 15.465 -8.240 1.00 . A A . 308 ALA HB3 1 1
11 18984 1 1 90 ALA N N 25.025 17.269 -9.721 1.00 . A A . 308 ALA N 1 1
11 18985 1 1 90 ALA O O 23.596 18.017 -6.586 1.00 . A A . 308 ALA O 1 1
11 18986 1 1 91 GLU C C 26.289 19.064 -5.437 1.00 . A A . 309 GLU C 1 1
11 18987 1 1 91 GLU CA C 26.193 17.543 -5.629 1.00 . A A . 309 GLU CA 1 1
11 18988 1 1 91 GLU CB C 27.570 16.881 -5.438 1.00 . A A . 309 GLU CB 1 1
11 18989 1 1 91 GLU CD C 29.583 16.584 -3.923 1.00 . A A . 309 GLU CD 1 1
11 18990 1 1 91 GLU CG C 28.136 17.095 -4.026 1.00 . A A . 309 GLU CG 1 1
11 18991 1 1 91 GLU H H 26.232 16.627 -7.568 1.00 . A A . 309 GLU H 1 1
11 18992 1 1 91 GLU HA H 25.519 17.168 -4.859 1.00 . A A . 309 GLU HA 1 1
11 18993 1 1 91 GLU HB2 H 27.477 15.807 -5.608 1.00 . A A . 309 GLU HB2 1 1
11 18994 1 1 91 GLU HB3 H 28.268 17.286 -6.172 1.00 . A A . 309 GLU HB3 1 1
11 18995 1 1 91 GLU HG2 H 28.122 18.158 -3.778 1.00 . A A . 309 GLU HG2 1 1
11 18996 1 1 91 GLU HG3 H 27.497 16.579 -3.304 1.00 . A A . 309 GLU HG3 1 1
11 18997 1 1 91 GLU N N 25.641 17.165 -6.938 1.00 . A A . 309 GLU N 1 1
11 18998 1 1 91 GLU O O 25.854 19.582 -4.407 1.00 . A A . 309 GLU O 1 1
11 18999 1 1 91 GLU OE1 O 29.797 15.392 -3.593 1.00 . A A . 309 GLU OE1 1 1
11 19000 1 1 91 GLU OE2 O 30.517 17.392 -4.156 1.00 . A A . 309 GLU OE2 1 1
11 19001 1 1 92 LYS C C 25.562 21.976 -6.492 1.00 . A A . 310 LYS C 1 1
11 19002 1 1 92 LYS CA C 26.907 21.279 -6.271 1.00 . A A . 310 LYS CA 1 1
11 19003 1 1 92 LYS CB C 28.023 21.848 -7.154 1.00 . A A . 310 LYS CB 1 1
11 19004 1 1 92 LYS CD C 29.989 20.203 -6.704 1.00 . A A . 310 LYS CD 1 1
11 19005 1 1 92 LYS CE C 31.459 20.087 -6.265 1.00 . A A . 310 LYS CE 1 1
11 19006 1 1 92 LYS CG C 29.438 21.633 -6.578 1.00 . A A . 310 LYS CG 1 1
11 19007 1 1 92 LYS H H 27.209 19.370 -7.236 1.00 . A A . 310 LYS H 1 1
11 19008 1 1 92 LYS HA H 27.147 21.527 -5.232 1.00 . A A . 310 LYS HA 1 1
11 19009 1 1 92 LYS HB2 H 27.953 21.446 -8.166 1.00 . A A . 310 LYS HB2 1 1
11 19010 1 1 92 LYS HB3 H 27.862 22.921 -7.208 1.00 . A A . 310 LYS HB3 1 1
11 19011 1 1 92 LYS HD2 H 29.385 19.504 -6.127 1.00 . A A . 310 LYS HD2 1 1
11 19012 1 1 92 LYS HD3 H 29.926 19.922 -7.749 1.00 . A A . 310 LYS HD3 1 1
11 19013 1 1 92 LYS HE2 H 31.904 19.233 -6.787 1.00 . A A . 310 LYS HE2 1 1
11 19014 1 1 92 LYS HE3 H 32.004 20.981 -6.585 1.00 . A A . 310 LYS HE3 1 1
11 19015 1 1 92 LYS HG2 H 30.114 22.298 -7.115 1.00 . A A . 310 LYS HG2 1 1
11 19016 1 1 92 LYS HG3 H 29.435 21.923 -5.529 1.00 . A A . 310 LYS HG3 1 1
11 19017 1 1 92 LYS HZ1 H 31.181 18.983 -4.519 1.00 . A A . 310 LYS HZ1 1 1
11 19018 1 1 92 LYS HZ2 H 32.573 19.829 -4.525 1.00 . A A . 310 LYS HZ2 1 1
11 19019 1 1 92 LYS HZ3 H 31.160 20.610 -4.255 1.00 . A A . 310 LYS HZ3 1 1
11 19020 1 1 92 LYS N N 26.820 19.818 -6.407 1.00 . A A . 310 LYS N 1 1
11 19021 1 1 92 LYS NZ N 31.598 19.877 -4.796 1.00 . A A . 310 LYS NZ 1 1
11 19022 1 1 92 LYS O O 25.339 23.021 -5.885 1.00 . A A . 310 LYS O 1 1
11 19023 1 1 93 LEU C C 22.585 21.576 -5.792 1.00 . A A . 311 LEU C 1 1
11 19024 1 1 93 LEU CA C 23.220 21.817 -7.184 1.00 . A A . 311 LEU CA 1 1
11 19025 1 1 93 LEU CB C 22.458 21.144 -8.333 1.00 . A A . 311 LEU CB 1 1
11 19026 1 1 93 LEU CD1 C 19.935 21.696 -8.156 1.00 . A A . 311 LEU CD1 1 1
11 19027 1 1 93 LEU CD2 C 21.465 23.415 -9.076 1.00 . A A . 311 LEU CD2 1 1
11 19028 1 1 93 LEU CG C 21.246 21.907 -8.892 1.00 . A A . 311 LEU CG 1 1
11 19029 1 1 93 LEU H H 24.865 20.604 -7.843 1.00 . A A . 311 LEU H 1 1
11 19030 1 1 93 LEU HA H 23.227 22.890 -7.373 1.00 . A A . 311 LEU HA 1 1
11 19031 1 1 93 LEU HB2 H 23.147 21.058 -9.171 1.00 . A A . 311 LEU HB2 1 1
11 19032 1 1 93 LEU HB3 H 22.178 20.126 -8.056 1.00 . A A . 311 LEU HB3 1 1
11 19033 1 1 93 LEU HD11 H 19.793 22.440 -7.372 1.00 . A A . 311 LEU HD11 1 1
11 19034 1 1 93 LEU HD12 H 19.136 21.756 -8.898 1.00 . A A . 311 LEU HD12 1 1
11 19035 1 1 93 LEU HD13 H 19.907 20.716 -7.693 1.00 . A A . 311 LEU HD13 1 1
11 19036 1 1 93 LEU HD21 H 21.288 23.951 -8.142 1.00 . A A . 311 LEU HD21 1 1
11 19037 1 1 93 LEU HD22 H 22.486 23.621 -9.398 1.00 . A A . 311 LEU HD22 1 1
11 19038 1 1 93 LEU HD23 H 20.783 23.783 -9.842 1.00 . A A . 311 LEU HD23 1 1
11 19039 1 1 93 LEU HG H 21.089 21.480 -9.875 1.00 . A A . 311 LEU HG 1 1
11 19040 1 1 93 LEU N N 24.618 21.380 -7.232 1.00 . A A . 311 LEU N 1 1
11 19041 1 1 93 LEU O O 21.946 22.475 -5.251 1.00 . A A . 311 LEU O 1 1
11 19042 1 1 94 ASN C C 22.995 21.102 -2.746 1.00 . A A . 312 ASN C 1 1
11 19043 1 1 94 ASN CA C 22.437 20.110 -3.785 1.00 . A A . 312 ASN CA 1 1
11 19044 1 1 94 ASN CB C 22.832 18.662 -3.423 1.00 . A A . 312 ASN CB 1 1
11 19045 1 1 94 ASN CG C 22.473 18.292 -1.989 1.00 . A A . 312 ASN CG 1 1
11 19046 1 1 94 ASN H H 23.355 19.699 -5.672 1.00 . A A . 312 ASN H 1 1
11 19047 1 1 94 ASN HA H 21.352 20.186 -3.724 1.00 . A A . 312 ASN HA 1 1
11 19048 1 1 94 ASN HB2 H 22.351 17.957 -4.096 1.00 . A A . 312 ASN HB2 1 1
11 19049 1 1 94 ASN HB3 H 23.900 18.534 -3.545 1.00 . A A . 312 ASN HB3 1 1
11 19050 1 1 94 ASN HD21 H 24.364 17.705 -1.554 1.00 . A A . 312 ASN HD21 1 1
11 19051 1 1 94 ASN HD22 H 23.183 17.577 -0.262 1.00 . A A . 312 ASN HD22 1 1
11 19052 1 1 94 ASN N N 22.843 20.415 -5.166 1.00 . A A . 312 ASN N 1 1
11 19053 1 1 94 ASN ND2 N 23.422 17.818 -1.212 1.00 . A A . 312 ASN ND2 1 1
11 19054 1 1 94 ASN O O 22.295 21.426 -1.789 1.00 . A A . 312 ASN O 1 1
11 19055 1 1 94 ASN OD1 O 21.344 18.428 -1.546 1.00 . A A . 312 ASN OD1 1 1
11 19056 1 1 95 ASP C C 23.994 23.881 -1.815 1.00 . A A . 313 ASP C 1 1
11 19057 1 1 95 ASP CA C 24.832 22.596 -2.019 1.00 . A A . 313 ASP CA 1 1
11 19058 1 1 95 ASP CB C 26.243 22.932 -2.510 1.00 . A A . 313 ASP CB 1 1
11 19059 1 1 95 ASP CG C 27.020 23.773 -1.484 1.00 . A A . 313 ASP CG 1 1
11 19060 1 1 95 ASP H H 24.781 21.238 -3.682 1.00 . A A . 313 ASP H 1 1
11 19061 1 1 95 ASP HA H 24.927 22.120 -1.041 1.00 . A A . 313 ASP HA 1 1
11 19062 1 1 95 ASP HB2 H 26.790 22.005 -2.694 1.00 . A A . 313 ASP HB2 1 1
11 19063 1 1 95 ASP HB3 H 26.174 23.476 -3.453 1.00 . A A . 313 ASP HB3 1 1
11 19064 1 1 95 ASP N N 24.214 21.619 -2.931 1.00 . A A . 313 ASP N 1 1
11 19065 1 1 95 ASP O O 24.029 24.473 -0.731 1.00 . A A . 313 ASP O 1 1
11 19066 1 1 95 ASP OD1 O 27.398 23.231 -0.417 1.00 . A A . 313 ASP OD1 1 1
11 19067 1 1 95 ASP OD2 O 27.282 24.972 -1.749 1.00 . A A . 313 ASP OD2 1 1
11 19068 1 1 96 LEU C C 21.087 25.039 -1.640 1.00 . A A . 314 LEU C 1 1
11 19069 1 1 96 LEU CA C 22.197 25.366 -2.658 1.00 . A A . 314 LEU CA 1 1
11 19070 1 1 96 LEU CB C 21.536 25.735 -4.004 1.00 . A A . 314 LEU CB 1 1
11 19071 1 1 96 LEU CD1 C 23.398 25.836 -5.732 1.00 . A A . 314 LEU CD1 1 1
11 19072 1 1 96 LEU CD2 C 21.502 27.415 -5.870 1.00 . A A . 314 LEU CD2 1 1
11 19073 1 1 96 LEU CG C 22.395 26.639 -4.904 1.00 . A A . 314 LEU CG 1 1
11 19074 1 1 96 LEU H H 23.232 23.772 -3.688 1.00 . A A . 314 LEU H 1 1
11 19075 1 1 96 LEU HA H 22.711 26.250 -2.275 1.00 . A A . 314 LEU HA 1 1
11 19076 1 1 96 LEU HB2 H 21.239 24.836 -4.543 1.00 . A A . 314 LEU HB2 1 1
11 19077 1 1 96 LEU HB3 H 20.611 26.272 -3.782 1.00 . A A . 314 LEU HB3 1 1
11 19078 1 1 96 LEU HD11 H 22.877 25.066 -6.301 1.00 . A A . 314 LEU HD11 1 1
11 19079 1 1 96 LEU HD12 H 23.932 26.496 -6.416 1.00 . A A . 314 LEU HD12 1 1
11 19080 1 1 96 LEU HD13 H 24.127 25.363 -5.076 1.00 . A A . 314 LEU HD13 1 1
11 19081 1 1 96 LEU HD21 H 20.977 26.728 -6.536 1.00 . A A . 314 LEU HD21 1 1
11 19082 1 1 96 LEU HD22 H 20.774 28.004 -5.312 1.00 . A A . 314 LEU HD22 1 1
11 19083 1 1 96 LEU HD23 H 22.117 28.103 -6.451 1.00 . A A . 314 LEU HD23 1 1
11 19084 1 1 96 LEU HG H 22.934 27.362 -4.291 1.00 . A A . 314 LEU HG 1 1
11 19085 1 1 96 LEU N N 23.187 24.283 -2.812 1.00 . A A . 314 LEU N 1 1
11 19086 1 1 96 LEU O O 20.567 25.943 -0.992 1.00 . A A . 314 LEU O 1 1
11 19087 1 1 97 GLY C C 18.686 22.297 -1.196 1.00 . A A . 315 GLY C 1 1
11 19088 1 1 97 GLY CA C 19.665 23.297 -0.570 1.00 . A A . 315 GLY CA 1 1
11 19089 1 1 97 GLY H H 21.276 23.058 -1.947 1.00 . A A . 315 GLY H 1 1
11 19090 1 1 97 GLY HA2 H 20.139 22.816 0.285 1.00 . A A . 315 GLY HA2 1 1
11 19091 1 1 97 GLY HA3 H 19.077 24.142 -0.207 1.00 . A A . 315 GLY HA3 1 1
11 19092 1 1 97 GLY N N 20.715 23.767 -1.485 1.00 . A A . 315 GLY N 1 1
11 19093 1 1 97 GLY O O 17.953 21.630 -0.465 1.00 . A A . 315 GLY O 1 1
11 19094 1 1 98 TYR C C 18.628 20.348 -4.174 1.00 . A A . 316 TYR C 1 1
11 19095 1 1 98 TYR CA C 17.781 21.295 -3.288 1.00 . A A . 316 TYR CA 1 1
11 19096 1 1 98 TYR CB C 16.795 22.193 -4.064 1.00 . A A . 316 TYR CB 1 1
11 19097 1 1 98 TYR CD1 C 15.879 20.432 -5.662 1.00 . A A . 316 TYR CD1 1 1
11 19098 1 1 98 TYR CD2 C 16.607 22.589 -6.537 1.00 . A A . 316 TYR CD2 1 1
11 19099 1 1 98 TYR CE1 C 15.634 19.982 -6.974 1.00 . A A . 316 TYR CE1 1 1
11 19100 1 1 98 TYR CE2 C 16.286 22.162 -7.841 1.00 . A A . 316 TYR CE2 1 1
11 19101 1 1 98 TYR CG C 16.401 21.723 -5.450 1.00 . A A . 316 TYR CG 1 1
11 19102 1 1 98 TYR CZ C 15.848 20.839 -8.068 1.00 . A A . 316 TYR CZ 1 1
11 19103 1 1 98 TYR H H 19.247 22.783 -3.097 1.00 . A A . 316 TYR H 1 1
11 19104 1 1 98 TYR HA H 17.177 20.704 -2.605 1.00 . A A . 316 TYR HA 1 1
11 19105 1 1 98 TYR HB2 H 15.889 22.312 -3.469 1.00 . A A . 316 TYR HB2 1 1
11 19106 1 1 98 TYR HB3 H 17.229 23.191 -4.172 1.00 . A A . 316 TYR HB3 1 1
11 19107 1 1 98 TYR HD1 H 15.711 19.767 -4.825 1.00 . A A . 316 TYR HD1 1 1
11 19108 1 1 98 TYR HD2 H 17.033 23.574 -6.355 1.00 . A A . 316 TYR HD2 1 1
11 19109 1 1 98 TYR HE1 H 15.294 18.979 -7.158 1.00 . A A . 316 TYR HE1 1 1
11 19110 1 1 98 TYR HE2 H 16.393 22.842 -8.664 1.00 . A A . 316 TYR HE2 1 1
11 19111 1 1 98 TYR HH H 15.773 21.019 -10.026 1.00 . A A . 316 TYR HH 1 1
11 19112 1 1 98 TYR N N 18.676 22.167 -2.532 1.00 . A A . 316 TYR N 1 1
11 19113 1 1 98 TYR O O 19.249 20.805 -5.134 1.00 . A A . 316 TYR O 1 1
11 19114 1 1 98 TYR OH O 15.640 20.356 -9.326 1.00 . A A . 316 TYR OH 1 1
11 19115 1 1 99 PRO C C 18.589 17.858 -6.018 1.00 . A A . 317 PRO C 1 1
11 19116 1 1 99 PRO CA C 19.373 18.054 -4.717 1.00 . A A . 317 PRO CA 1 1
11 19117 1 1 99 PRO CB C 19.464 16.763 -3.894 1.00 . A A . 317 PRO CB 1 1
11 19118 1 1 99 PRO CD C 18.195 18.409 -2.652 1.00 . A A . 317 PRO CD 1 1
11 19119 1 1 99 PRO CG C 18.364 16.903 -2.843 1.00 . A A . 317 PRO CG 1 1
11 19120 1 1 99 PRO HA H 20.378 18.392 -4.966 1.00 . A A . 317 PRO HA 1 1
11 19121 1 1 99 PRO HB2 H 19.320 15.872 -4.507 1.00 . A A . 317 PRO HB2 1 1
11 19122 1 1 99 PRO HB3 H 20.432 16.708 -3.397 1.00 . A A . 317 PRO HB3 1 1
11 19123 1 1 99 PRO HD2 H 17.143 18.649 -2.506 1.00 . A A . 317 PRO HD2 1 1
11 19124 1 1 99 PRO HD3 H 18.772 18.742 -1.790 1.00 . A A . 317 PRO HD3 1 1
11 19125 1 1 99 PRO HG2 H 17.441 16.489 -3.235 1.00 . A A . 317 PRO HG2 1 1
11 19126 1 1 99 PRO HG3 H 18.633 16.409 -1.909 1.00 . A A . 317 PRO HG3 1 1
11 19127 1 1 99 PRO N N 18.713 19.038 -3.858 1.00 . A A . 317 PRO N 1 1
11 19128 1 1 99 PRO O O 17.393 17.559 -5.993 1.00 . A A . 317 PRO O 1 1
11 19129 1 1 100 VAL C C 17.799 16.743 -8.738 1.00 . A A . 318 VAL C 1 1
11 19130 1 1 100 VAL CA C 18.575 18.040 -8.467 1.00 . A A . 318 VAL CA 1 1
11 19131 1 1 100 VAL CB C 19.559 18.420 -9.574 1.00 . A A . 318 VAL CB 1 1
11 19132 1 1 100 VAL CG1 C 20.456 17.309 -10.078 1.00 . A A . 318 VAL CG1 1 1
11 19133 1 1 100 VAL CG2 C 18.790 19.051 -10.719 1.00 . A A . 318 VAL CG2 1 1
11 19134 1 1 100 VAL H H 20.219 18.330 -7.166 1.00 . A A . 318 VAL H 1 1
11 19135 1 1 100 VAL HA H 17.854 18.844 -8.430 1.00 . A A . 318 VAL HA 1 1
11 19136 1 1 100 VAL HB H 20.243 19.165 -9.187 1.00 . A A . 318 VAL HB 1 1
11 19137 1 1 100 VAL HG11 H 19.860 16.587 -10.646 1.00 . A A . 318 VAL HG11 1 1
11 19138 1 1 100 VAL HG12 H 21.250 17.771 -10.685 1.00 . A A . 318 VAL HG12 1 1
11 19139 1 1 100 VAL HG13 H 20.895 16.807 -9.223 1.00 . A A . 318 VAL HG13 1 1
11 19140 1 1 100 VAL HG21 H 18.042 18.360 -11.118 1.00 . A A . 318 VAL HG21 1 1
11 19141 1 1 100 VAL HG22 H 18.300 19.962 -10.377 1.00 . A A . 318 VAL HG22 1 1
11 19142 1 1 100 VAL HG23 H 19.513 19.318 -11.479 1.00 . A A . 318 VAL HG23 1 1
11 19143 1 1 100 VAL N N 19.249 18.047 -7.169 1.00 . A A . 318 VAL N 1 1
11 19144 1 1 100 VAL O O 18.310 15.638 -8.543 1.00 . A A . 318 VAL O 1 1
11 19145 1 1 101 GLY C C 14.570 15.577 -8.239 1.00 . A A . 319 GLY C 1 1
11 19146 1 1 101 GLY CA C 15.594 15.793 -9.365 1.00 . A A . 319 GLY CA 1 1
11 19147 1 1 101 GLY H H 16.204 17.841 -9.301 1.00 . A A . 319 GLY H 1 1
11 19148 1 1 101 GLY HA2 H 15.039 16.002 -10.277 1.00 . A A . 319 GLY HA2 1 1
11 19149 1 1 101 GLY HA3 H 16.140 14.861 -9.506 1.00 . A A . 319 GLY HA3 1 1
11 19150 1 1 101 GLY N N 16.537 16.898 -9.146 1.00 . A A . 319 GLY N 1 1
11 19151 1 1 101 GLY O O 13.597 14.844 -8.419 1.00 . A A . 319 GLY O 1 1
11 19152 1 1 102 THR C C 12.688 17.373 -6.379 1.00 . A A . 320 THR C 1 1
11 19153 1 1 102 THR CA C 13.751 16.331 -5.999 1.00 . A A . 320 THR CA 1 1
11 19154 1 1 102 THR CB C 14.469 16.602 -4.660 1.00 . A A . 320 THR CB 1 1
11 19155 1 1 102 THR CG2 C 13.566 16.691 -3.430 1.00 . A A . 320 THR CG2 1 1
11 19156 1 1 102 THR H H 15.601 16.754 -6.963 1.00 . A A . 320 THR H 1 1
11 19157 1 1 102 THR HA H 13.247 15.370 -5.896 1.00 . A A . 320 THR HA 1 1
11 19158 1 1 102 THR HB H 15.061 17.514 -4.735 1.00 . A A . 320 THR HB 1 1
11 19159 1 1 102 THR HG1 H 15.689 15.583 -3.522 1.00 . A A . 320 THR HG1 1 1
11 19160 1 1 102 THR HG21 H 12.817 17.469 -3.557 1.00 . A A . 320 THR HG21 1 1
11 19161 1 1 102 THR HG22 H 13.078 15.731 -3.261 1.00 . A A . 320 THR HG22 1 1
11 19162 1 1 102 THR HG23 H 14.166 16.944 -2.556 1.00 . A A . 320 THR HG23 1 1
11 19163 1 1 102 THR N N 14.740 16.240 -7.090 1.00 . A A . 320 THR N 1 1
11 19164 1 1 102 THR O O 12.712 18.522 -5.945 1.00 . A A . 320 THR O 1 1
11 19165 1 1 102 THR OG1 O 15.314 15.493 -4.415 1.00 . A A . 320 THR OG1 1 1
11 19166 1 1 103 GLU C C 9.371 17.575 -7.771 1.00 . A A . 321 GLU C 1 1
11 19167 1 1 103 GLU CA C 10.867 17.834 -8.055 1.00 . A A . 321 GLU CA 1 1
11 19168 1 1 103 GLU CB C 11.239 17.692 -9.544 1.00 . A A . 321 GLU CB 1 1
11 19169 1 1 103 GLU CD C 11.657 16.054 -11.479 1.00 . A A . 321 GLU CD 1 1
11 19170 1 1 103 GLU CG C 10.957 16.292 -10.124 1.00 . A A . 321 GLU CG 1 1
11 19171 1 1 103 GLU H H 11.880 16.015 -7.604 1.00 . A A . 321 GLU H 1 1
11 19172 1 1 103 GLU HA H 11.036 18.872 -7.768 1.00 . A A . 321 GLU HA 1 1
11 19173 1 1 103 GLU HB2 H 10.689 18.430 -10.127 1.00 . A A . 321 GLU HB2 1 1
11 19174 1 1 103 GLU HB3 H 12.301 17.915 -9.635 1.00 . A A . 321 GLU HB3 1 1
11 19175 1 1 103 GLU HG2 H 11.287 15.525 -9.422 1.00 . A A . 321 GLU HG2 1 1
11 19176 1 1 103 GLU HG3 H 9.876 16.174 -10.236 1.00 . A A . 321 GLU HG3 1 1
11 19177 1 1 103 GLU N N 11.780 16.969 -7.272 1.00 . A A . 321 GLU N 1 1
11 19178 1 1 103 GLU O O 8.488 17.950 -8.537 1.00 . A A . 321 GLU O 1 1
11 19179 1 1 103 GLU OE1 O 12.859 16.386 -11.624 1.00 . A A . 321 GLU OE1 1 1
11 19180 1 1 103 GLU OE2 O 11.005 15.495 -12.396 1.00 . A A . 321 GLU OE2 1 1
11 19181 1 1 104 LEU C C 6.812 17.583 -5.678 1.00 . A A . 322 LEU C 1 1
11 19182 1 1 104 LEU CA C 7.788 16.483 -6.147 1.00 . A A . 322 LEU CA 1 1
11 19183 1 1 104 LEU CB C 8.016 15.409 -5.070 1.00 . A A . 322 LEU CB 1 1
11 19184 1 1 104 LEU CD1 C 10.350 15.851 -4.033 1.00 . A A . 322 LEU CD1 1 1
11 19185 1 1 104 LEU CD2 C 8.360 16.891 -2.990 1.00 . A A . 322 LEU CD2 1 1
11 19186 1 1 104 LEU CG C 8.844 15.687 -3.794 1.00 . A A . 322 LEU CG 1 1
11 19187 1 1 104 LEU H H 9.907 16.654 -6.093 1.00 . A A . 322 LEU H 1 1
11 19188 1 1 104 LEU HA H 7.285 15.991 -6.979 1.00 . A A . 322 LEU HA 1 1
11 19189 1 1 104 LEU HB2 H 7.032 15.074 -4.747 1.00 . A A . 322 LEU HB2 1 1
11 19190 1 1 104 LEU HB3 H 8.483 14.572 -5.576 1.00 . A A . 322 LEU HB3 1 1
11 19191 1 1 104 LEU HD11 H 10.587 16.829 -4.453 1.00 . A A . 322 LEU HD11 1 1
11 19192 1 1 104 LEU HD12 H 10.853 15.775 -3.069 1.00 . A A . 322 LEU HD12 1 1
11 19193 1 1 104 LEU HD13 H 10.733 15.063 -4.684 1.00 . A A . 322 LEU HD13 1 1
11 19194 1 1 104 LEU HD21 H 8.608 17.815 -3.506 1.00 . A A . 322 LEU HD21 1 1
11 19195 1 1 104 LEU HD22 H 7.282 16.825 -2.840 1.00 . A A . 322 LEU HD22 1 1
11 19196 1 1 104 LEU HD23 H 8.851 16.896 -2.017 1.00 . A A . 322 LEU HD23 1 1
11 19197 1 1 104 LEU HG H 8.727 14.810 -3.158 1.00 . A A . 322 LEU HG 1 1
11 19198 1 1 104 LEU N N 9.102 16.926 -6.637 1.00 . A A . 322 LEU N 1 1
11 19199 1 1 104 LEU O O 5.650 17.300 -5.382 1.00 . A A . 322 LEU O 1 1
11 19200 1 1 105 SER C C 7.017 21.269 -5.987 1.00 . A A . 323 SER C 1 1
11 19201 1 1 105 SER CA C 6.501 20.022 -5.235 1.00 . A A . 323 SER CA 1 1
11 19202 1 1 105 SER CB C 6.501 20.197 -3.709 1.00 . A A . 323 SER CB 1 1
11 19203 1 1 105 SER H H 8.240 18.936 -5.913 1.00 . A A . 323 SER H 1 1
11 19204 1 1 105 SER HA H 5.465 19.870 -5.538 1.00 . A A . 323 SER HA 1 1
11 19205 1 1 105 SER HB2 H 6.254 19.241 -3.243 1.00 . A A . 323 SER HB2 1 1
11 19206 1 1 105 SER HB3 H 7.492 20.504 -3.366 1.00 . A A . 323 SER HB3 1 1
11 19207 1 1 105 SER HG H 5.527 21.231 -2.345 1.00 . A A . 323 SER HG 1 1
11 19208 1 1 105 SER N N 7.283 18.827 -5.613 1.00 . A A . 323 SER N 1 1
11 19209 1 1 105 SER O O 7.668 22.142 -5.400 1.00 . A A . 323 SER O 1 1
11 19210 1 1 105 SER OG O 5.523 21.155 -3.323 1.00 . A A . 323 SER OG 1 1
11 19211 1 1 106 PRO C C 6.956 23.554 -8.519 1.00 . A A . 324 PRO C 1 1
11 19212 1 1 106 PRO CA C 7.602 22.187 -8.221 1.00 . A A . 324 PRO CA 1 1
11 19213 1 1 106 PRO CB C 7.718 21.346 -9.491 1.00 . A A . 324 PRO CB 1 1
11 19214 1 1 106 PRO CD C 6.047 20.377 -8.117 1.00 . A A . 324 PRO CD 1 1
11 19215 1 1 106 PRO CG C 6.337 20.699 -9.581 1.00 . A A . 324 PRO CG 1 1
11 19216 1 1 106 PRO HA H 8.601 22.366 -7.817 1.00 . A A . 324 PRO HA 1 1
11 19217 1 1 106 PRO HB2 H 7.941 21.948 -10.368 1.00 . A A . 324 PRO HB2 1 1
11 19218 1 1 106 PRO HB3 H 8.475 20.576 -9.332 1.00 . A A . 324 PRO HB3 1 1
11 19219 1 1 106 PRO HD2 H 4.982 20.485 -7.909 1.00 . A A . 324 PRO HD2 1 1
11 19220 1 1 106 PRO HD3 H 6.366 19.356 -7.921 1.00 . A A . 324 PRO HD3 1 1
11 19221 1 1 106 PRO HG2 H 5.608 21.416 -9.961 1.00 . A A . 324 PRO HG2 1 1
11 19222 1 1 106 PRO HG3 H 6.353 19.800 -10.197 1.00 . A A . 324 PRO HG3 1 1
11 19223 1 1 106 PRO N N 6.837 21.318 -7.323 1.00 . A A . 324 PRO N 1 1
11 19224 1 1 106 PRO O O 7.342 24.210 -9.481 1.00 . A A . 324 PRO O 1 1
11 19225 1 1 107 GLU C C 5.890 26.481 -8.345 1.00 . A A . 325 GLU C 1 1
11 19226 1 1 107 GLU CA C 5.120 25.172 -8.059 1.00 . A A . 325 GLU CA 1 1
11 19227 1 1 107 GLU CB C 4.119 25.409 -6.913 1.00 . A A . 325 GLU CB 1 1
11 19228 1 1 107 GLU CD C 2.212 23.960 -7.801 1.00 . A A . 325 GLU CD 1 1
11 19229 1 1 107 GLU CG C 3.175 24.231 -6.628 1.00 . A A . 325 GLU CG 1 1
11 19230 1 1 107 GLU H H 5.694 23.419 -6.965 1.00 . A A . 325 GLU H 1 1
11 19231 1 1 107 GLU HA H 4.561 24.955 -8.971 1.00 . A A . 325 GLU HA 1 1
11 19232 1 1 107 GLU HB2 H 4.682 25.625 -6.004 1.00 . A A . 325 GLU HB2 1 1
11 19233 1 1 107 GLU HB3 H 3.516 26.286 -7.145 1.00 . A A . 325 GLU HB3 1 1
11 19234 1 1 107 GLU HG2 H 3.759 23.336 -6.397 1.00 . A A . 325 GLU HG2 1 1
11 19235 1 1 107 GLU HG3 H 2.595 24.470 -5.733 1.00 . A A . 325 GLU HG3 1 1
11 19236 1 1 107 GLU N N 5.966 24.001 -7.744 1.00 . A A . 325 GLU N 1 1
11 19237 1 1 107 GLU O O 5.423 27.317 -9.124 1.00 . A A . 325 GLU O 1 1
11 19238 1 1 107 GLU OE1 O 1.173 24.657 -7.909 1.00 . A A . 325 GLU OE1 1 1
11 19239 1 1 107 GLU OE2 O 2.473 23.038 -8.612 1.00 . A A . 325 GLU OE2 1 1
11 19240 1 1 108 GLN C C 8.540 27.808 -9.489 1.00 . A A . 326 GLN C 1 1
11 19241 1 1 108 GLN CA C 7.979 27.791 -8.053 1.00 . A A . 326 GLN CA 1 1
11 19242 1 1 108 GLN CB C 9.142 27.800 -7.041 1.00 . A A . 326 GLN CB 1 1
11 19243 1 1 108 GLN CD C 8.143 29.530 -5.440 1.00 . A A . 326 GLN CD 1 1
11 19244 1 1 108 GLN CG C 8.702 28.113 -5.599 1.00 . A A . 326 GLN CG 1 1
11 19245 1 1 108 GLN H H 7.414 25.932 -7.140 1.00 . A A . 326 GLN H 1 1
11 19246 1 1 108 GLN HA H 7.409 28.714 -7.936 1.00 . A A . 326 GLN HA 1 1
11 19247 1 1 108 GLN HB2 H 9.635 26.827 -7.057 1.00 . A A . 326 GLN HB2 1 1
11 19248 1 1 108 GLN HB3 H 9.876 28.549 -7.343 1.00 . A A . 326 GLN HB3 1 1
11 19249 1 1 108 GLN HE21 H 6.361 28.885 -4.716 1.00 . A A . 326 GLN HE21 1 1
11 19250 1 1 108 GLN HE22 H 6.562 30.624 -4.869 1.00 . A A . 326 GLN HE22 1 1
11 19251 1 1 108 GLN HG2 H 7.962 27.381 -5.275 1.00 . A A . 326 GLN HG2 1 1
11 19252 1 1 108 GLN HG3 H 9.566 28.016 -4.942 1.00 . A A . 326 GLN HG3 1 1
11 19253 1 1 108 GLN N N 7.088 26.653 -7.770 1.00 . A A . 326 GLN N 1 1
11 19254 1 1 108 GLN NE2 N 6.920 29.686 -4.975 1.00 . A A . 326 GLN NE2 1 1
11 19255 1 1 108 GLN O O 8.940 28.871 -9.968 1.00 . A A . 326 GLN O 1 1
11 19256 1 1 108 GLN OE1 O 8.794 30.527 -5.733 1.00 . A A . 326 GLN OE1 1 1
11 19257 1 1 109 ARG C C 8.441 27.396 -12.599 1.00 . A A . 327 ARG C 1 1
11 19258 1 1 109 ARG CA C 9.180 26.566 -11.548 1.00 . A A . 327 ARG CA 1 1
11 19259 1 1 109 ARG CB C 9.297 25.092 -11.980 1.00 . A A . 327 ARG CB 1 1
11 19260 1 1 109 ARG CD C 10.560 22.908 -11.527 1.00 . A A . 327 ARG CD 1 1
11 19261 1 1 109 ARG CG C 10.299 24.350 -11.081 1.00 . A A . 327 ARG CG 1 1
11 19262 1 1 109 ARG CZ C 12.112 21.157 -10.608 1.00 . A A . 327 ARG CZ 1 1
11 19263 1 1 109 ARG H H 8.188 25.821 -9.787 1.00 . A A . 327 ARG H 1 1
11 19264 1 1 109 ARG HA H 10.186 26.983 -11.503 1.00 . A A . 327 ARG HA 1 1
11 19265 1 1 109 ARG HB2 H 8.321 24.608 -11.929 1.00 . A A . 327 ARG HB2 1 1
11 19266 1 1 109 ARG HB3 H 9.644 25.043 -13.013 1.00 . A A . 327 ARG HB3 1 1
11 19267 1 1 109 ARG HD2 H 9.613 22.397 -11.700 1.00 . A A . 327 ARG HD2 1 1
11 19268 1 1 109 ARG HD3 H 11.122 22.923 -12.462 1.00 . A A . 327 ARG HD3 1 1
11 19269 1 1 109 ARG HE H 11.259 22.589 -9.544 1.00 . A A . 327 ARG HE 1 1
11 19270 1 1 109 ARG HG2 H 11.248 24.885 -11.080 1.00 . A A . 327 ARG HG2 1 1
11 19271 1 1 109 ARG HG3 H 9.918 24.336 -10.060 1.00 . A A . 327 ARG HG3 1 1
11 19272 1 1 109 ARG HH11 H 11.720 20.790 -12.540 1.00 . A A . 327 ARG HH11 1 1
11 19273 1 1 109 ARG HH12 H 12.840 19.706 -11.794 1.00 . A A . 327 ARG HH12 1 1
11 19274 1 1 109 ARG HH21 H 12.696 21.208 -8.690 1.00 . A A . 327 ARG HH21 1 1
11 19275 1 1 109 ARG HH22 H 13.513 20.053 -9.688 1.00 . A A . 327 ARG HH22 1 1
11 19276 1 1 109 ARG N N 8.579 26.669 -10.202 1.00 . A A . 327 ARG N 1 1
11 19277 1 1 109 ARG NE N 11.320 22.204 -10.475 1.00 . A A . 327 ARG NE 1 1
11 19278 1 1 109 ARG NH1 N 12.260 20.522 -11.734 1.00 . A A . 327 ARG NH1 1 1
11 19279 1 1 109 ARG NH2 N 12.772 20.729 -9.574 1.00 . A A . 327 ARG NH2 1 1
11 19280 1 1 109 ARG O O 9.088 27.976 -13.467 1.00 . A A . 327 ARG O 1 1
11 19281 1 1 110 GLU C C 6.722 29.868 -13.271 1.00 . A A . 328 GLU C 1 1
11 19282 1 1 110 GLU CA C 6.323 28.384 -13.381 1.00 . A A . 328 GLU CA 1 1
11 19283 1 1 110 GLU CB C 4.823 28.217 -13.091 1.00 . A A . 328 GLU CB 1 1
11 19284 1 1 110 GLU CD C 2.785 26.731 -13.288 1.00 . A A . 328 GLU CD 1 1
11 19285 1 1 110 GLU CG C 4.321 26.803 -13.402 1.00 . A A . 328 GLU CG 1 1
11 19286 1 1 110 GLU H H 6.653 27.023 -11.739 1.00 . A A . 328 GLU H 1 1
11 19287 1 1 110 GLU HA H 6.504 28.080 -14.413 1.00 . A A . 328 GLU HA 1 1
11 19288 1 1 110 GLU HB2 H 4.624 28.454 -12.045 1.00 . A A . 328 GLU HB2 1 1
11 19289 1 1 110 GLU HB3 H 4.273 28.924 -13.714 1.00 . A A . 328 GLU HB3 1 1
11 19290 1 1 110 GLU HG2 H 4.627 26.531 -14.415 1.00 . A A . 328 GLU HG2 1 1
11 19291 1 1 110 GLU HG3 H 4.781 26.091 -12.713 1.00 . A A . 328 GLU HG3 1 1
11 19292 1 1 110 GLU N N 7.120 27.526 -12.485 1.00 . A A . 328 GLU N 1 1
11 19293 1 1 110 GLU O O 6.840 30.557 -14.288 1.00 . A A . 328 GLU O 1 1
11 19294 1 1 110 GLU OE1 O 2.261 26.465 -12.177 1.00 . A A . 328 GLU OE1 1 1
11 19295 1 1 110 GLU OE2 O 2.084 26.936 -14.309 1.00 . A A . 328 GLU OE2 1 1
11 19296 1 1 111 SER C C 8.988 31.825 -12.246 1.00 . A A . 329 SER C 1 1
11 19297 1 1 111 SER CA C 7.527 31.693 -11.796 1.00 . A A . 329 SER CA 1 1
11 19298 1 1 111 SER CB C 7.423 32.017 -10.302 1.00 . A A . 329 SER CB 1 1
11 19299 1 1 111 SER H H 6.848 29.758 -11.247 1.00 . A A . 329 SER H 1 1
11 19300 1 1 111 SER HA H 6.936 32.427 -12.347 1.00 . A A . 329 SER HA 1 1
11 19301 1 1 111 SER HB2 H 8.031 31.316 -9.727 1.00 . A A . 329 SER HB2 1 1
11 19302 1 1 111 SER HB3 H 7.802 33.022 -10.134 1.00 . A A . 329 SER HB3 1 1
11 19303 1 1 111 SER HG H 6.029 32.213 -8.921 1.00 . A A . 329 SER HG 1 1
11 19304 1 1 111 SER N N 6.995 30.350 -12.052 1.00 . A A . 329 SER N 1 1
11 19305 1 1 111 SER O O 9.354 32.820 -12.877 1.00 . A A . 329 SER O 1 1
11 19306 1 1 111 SER OG O 6.070 31.944 -9.863 1.00 . A A . 329 SER OG 1 1
11 19307 1 1 112 LEU C C 11.435 30.914 -13.852 1.00 . A A . 330 LEU C 1 1
11 19308 1 1 112 LEU CA C 11.226 30.770 -12.346 1.00 . A A . 330 LEU CA 1 1
11 19309 1 1 112 LEU CB C 11.831 29.454 -11.831 1.00 . A A . 330 LEU CB 1 1
11 19310 1 1 112 LEU CD1 C 14.073 30.457 -11.145 1.00 . A A . 330 LEU CD1 1 1
11 19311 1 1 112 LEU CD2 C 13.815 28.026 -11.432 1.00 . A A . 330 LEU CD2 1 1
11 19312 1 1 112 LEU CG C 13.352 29.384 -11.954 1.00 . A A . 330 LEU CG 1 1
11 19313 1 1 112 LEU H H 9.501 30.043 -11.391 1.00 . A A . 330 LEU H 1 1
11 19314 1 1 112 LEU HA H 11.718 31.613 -11.858 1.00 . A A . 330 LEU HA 1 1
11 19315 1 1 112 LEU HB2 H 11.571 29.304 -10.789 1.00 . A A . 330 LEU HB2 1 1
11 19316 1 1 112 LEU HB3 H 11.403 28.631 -12.400 1.00 . A A . 330 LEU HB3 1 1
11 19317 1 1 112 LEU HD11 H 13.686 30.465 -10.124 1.00 . A A . 330 LEU HD11 1 1
11 19318 1 1 112 LEU HD12 H 15.142 30.246 -11.128 1.00 . A A . 330 LEU HD12 1 1
11 19319 1 1 112 LEU HD13 H 13.910 31.435 -11.597 1.00 . A A . 330 LEU HD13 1 1
11 19320 1 1 112 LEU HD21 H 13.726 27.990 -10.344 1.00 . A A . 330 LEU HD21 1 1
11 19321 1 1 112 LEU HD22 H 13.191 27.233 -11.837 1.00 . A A . 330 LEU HD22 1 1
11 19322 1 1 112 LEU HD23 H 14.851 27.856 -11.727 1.00 . A A . 330 LEU HD23 1 1
11 19323 1 1 112 LEU HG H 13.608 29.494 -13.003 1.00 . A A . 330 LEU HG 1 1
11 19324 1 1 112 LEU N N 9.822 30.810 -11.972 1.00 . A A . 330 LEU N 1 1
11 19325 1 1 112 LEU O O 12.244 31.744 -14.243 1.00 . A A . 330 LEU O 1 1
11 19326 1 1 113 LYS C C 10.713 31.709 -16.680 1.00 . A A . 331 LYS C 1 1
11 19327 1 1 113 LYS CA C 10.815 30.267 -16.168 1.00 . A A . 331 LYS CA 1 1
11 19328 1 1 113 LYS CB C 9.710 29.399 -16.811 1.00 . A A . 331 LYS CB 1 1
11 19329 1 1 113 LYS CD C 11.058 27.387 -17.667 1.00 . A A . 331 LYS CD 1 1
11 19330 1 1 113 LYS CE C 10.620 27.447 -19.141 1.00 . A A . 331 LYS CE 1 1
11 19331 1 1 113 LYS CG C 9.964 27.885 -16.716 1.00 . A A . 331 LYS CG 1 1
11 19332 1 1 113 LYS H H 10.110 29.441 -14.321 1.00 . A A . 331 LYS H 1 1
11 19333 1 1 113 LYS HA H 11.807 29.907 -16.452 1.00 . A A . 331 LYS HA 1 1
11 19334 1 1 113 LYS HB2 H 8.760 29.615 -16.316 1.00 . A A . 331 LYS HB2 1 1
11 19335 1 1 113 LYS HB3 H 9.589 29.675 -17.859 1.00 . A A . 331 LYS HB3 1 1
11 19336 1 1 113 LYS HD2 H 11.955 27.986 -17.513 1.00 . A A . 331 LYS HD2 1 1
11 19337 1 1 113 LYS HD3 H 11.282 26.352 -17.405 1.00 . A A . 331 LYS HD3 1 1
11 19338 1 1 113 LYS HE2 H 9.674 26.908 -19.246 1.00 . A A . 331 LYS HE2 1 1
11 19339 1 1 113 LYS HE3 H 10.438 28.491 -19.419 1.00 . A A . 331 LYS HE3 1 1
11 19340 1 1 113 LYS HG2 H 10.255 27.633 -15.699 1.00 . A A . 331 LYS HG2 1 1
11 19341 1 1 113 LYS HG3 H 9.036 27.356 -16.939 1.00 . A A . 331 LYS HG3 1 1
11 19342 1 1 113 LYS HZ1 H 11.806 25.877 -19.841 1.00 . A A . 331 LYS HZ1 1 1
11 19343 1 1 113 LYS HZ2 H 11.333 26.896 -21.017 1.00 . A A . 331 LYS HZ2 1 1
11 19344 1 1 113 LYS HZ3 H 12.525 27.342 -19.999 1.00 . A A . 331 LYS HZ3 1 1
11 19345 1 1 113 LYS N N 10.710 30.170 -14.701 1.00 . A A . 331 LYS N 1 1
11 19346 1 1 113 LYS NZ N 11.640 26.853 -20.052 1.00 . A A . 331 LYS NZ 1 1
11 19347 1 1 113 LYS O O 11.579 32.161 -17.430 1.00 . A A . 331 LYS O 1 1
11 19348 1 1 114 LYS C C 10.525 34.821 -16.112 1.00 . A A . 332 LYS C 1 1
11 19349 1 1 114 LYS CA C 9.455 33.850 -16.623 1.00 . A A . 332 LYS CA 1 1
11 19350 1 1 114 LYS CB C 8.044 34.254 -16.143 1.00 . A A . 332 LYS CB 1 1
11 19351 1 1 114 LYS CD C 6.876 34.556 -18.382 1.00 . A A . 332 LYS CD 1 1
11 19352 1 1 114 LYS CE C 6.136 35.510 -19.333 1.00 . A A . 332 LYS CE 1 1
11 19353 1 1 114 LYS CG C 7.343 35.243 -17.084 1.00 . A A . 332 LYS CG 1 1
11 19354 1 1 114 LYS H H 9.012 32.003 -15.635 1.00 . A A . 332 LYS H 1 1
11 19355 1 1 114 LYS HA H 9.520 33.896 -17.712 1.00 . A A . 332 LYS HA 1 1
11 19356 1 1 114 LYS HB2 H 7.411 33.369 -16.055 1.00 . A A . 332 LYS HB2 1 1
11 19357 1 1 114 LYS HB3 H 8.111 34.696 -15.147 1.00 . A A . 332 LYS HB3 1 1
11 19358 1 1 114 LYS HD2 H 7.746 34.164 -18.911 1.00 . A A . 332 LYS HD2 1 1
11 19359 1 1 114 LYS HD3 H 6.233 33.708 -18.135 1.00 . A A . 332 LYS HD3 1 1
11 19360 1 1 114 LYS HE2 H 6.752 36.401 -19.491 1.00 . A A . 332 LYS HE2 1 1
11 19361 1 1 114 LYS HE3 H 6.032 35.011 -20.301 1.00 . A A . 332 LYS HE3 1 1
11 19362 1 1 114 LYS HG2 H 6.474 35.641 -16.559 1.00 . A A . 332 LYS HG2 1 1
11 19363 1 1 114 LYS HG3 H 8.016 36.066 -17.319 1.00 . A A . 332 LYS HG3 1 1
11 19364 1 1 114 LYS HZ1 H 4.838 36.405 -17.958 1.00 . A A . 332 LYS HZ1 1 1
11 19365 1 1 114 LYS HZ2 H 4.310 36.488 -19.495 1.00 . A A . 332 LYS HZ2 1 1
11 19366 1 1 114 LYS HZ3 H 4.201 35.082 -18.683 1.00 . A A . 332 LYS HZ3 1 1
11 19367 1 1 114 LYS N N 9.698 32.454 -16.228 1.00 . A A . 332 LYS N 1 1
11 19368 1 1 114 LYS NZ N 4.788 35.894 -18.830 1.00 . A A . 332 LYS NZ 1 1
11 19369 1 1 114 LYS O O 10.960 35.691 -16.863 1.00 . A A . 332 LYS O 1 1
11 19370 1 1 115 ARG C C 13.455 35.027 -15.152 1.00 . A A . 333 ARG C 1 1
11 19371 1 1 115 ARG CA C 12.191 35.348 -14.347 1.00 . A A . 333 ARG CA 1 1
11 19372 1 1 115 ARG CB C 12.347 35.015 -12.848 1.00 . A A . 333 ARG CB 1 1
11 19373 1 1 115 ARG CD C 13.682 37.165 -12.263 1.00 . A A . 333 ARG CD 1 1
11 19374 1 1 115 ARG CG C 13.584 35.633 -12.166 1.00 . A A . 333 ARG CG 1 1
11 19375 1 1 115 ARG CZ C 12.514 38.250 -10.318 1.00 . A A . 333 ARG CZ 1 1
11 19376 1 1 115 ARG H H 10.577 33.918 -14.301 1.00 . A A . 333 ARG H 1 1
11 19377 1 1 115 ARG HA H 12.017 36.422 -14.452 1.00 . A A . 333 ARG HA 1 1
11 19378 1 1 115 ARG HB2 H 11.453 35.350 -12.321 1.00 . A A . 333 ARG HB2 1 1
11 19379 1 1 115 ARG HB3 H 12.409 33.933 -12.727 1.00 . A A . 333 ARG HB3 1 1
11 19380 1 1 115 ARG HD2 H 14.632 37.486 -11.835 1.00 . A A . 333 ARG HD2 1 1
11 19381 1 1 115 ARG HD3 H 13.695 37.465 -13.311 1.00 . A A . 333 ARG HD3 1 1
11 19382 1 1 115 ARG HE H 11.742 38.041 -12.134 1.00 . A A . 333 ARG HE 1 1
11 19383 1 1 115 ARG HG2 H 13.569 35.349 -11.114 1.00 . A A . 333 ARG HG2 1 1
11 19384 1 1 115 ARG HG3 H 14.482 35.200 -12.606 1.00 . A A . 333 ARG HG3 1 1
11 19385 1 1 115 ARG HH11 H 14.337 37.609 -9.805 1.00 . A A . 333 ARG HH11 1 1
11 19386 1 1 115 ARG HH12 H 13.445 38.405 -8.540 1.00 . A A . 333 ARG HH12 1 1
11 19387 1 1 115 ARG HH21 H 10.667 39.025 -10.468 1.00 . A A . 333 ARG HH21 1 1
11 19388 1 1 115 ARG HH22 H 11.423 39.179 -8.909 1.00 . A A . 333 ARG HH22 1 1
11 19389 1 1 115 ARG N N 11.015 34.631 -14.879 1.00 . A A . 333 ARG N 1 1
11 19390 1 1 115 ARG NE N 12.558 37.839 -11.576 1.00 . A A . 333 ARG NE 1 1
11 19391 1 1 115 ARG NH1 N 13.502 38.070 -9.488 1.00 . A A . 333 ARG NH1 1 1
11 19392 1 1 115 ARG NH2 N 11.458 38.860 -9.865 1.00 . A A . 333 ARG NH2 1 1
11 19393 1 1 115 ARG O O 14.225 35.929 -15.470 1.00 . A A . 333 ARG O 1 1
11 19394 1 1 116 LEU C C 14.940 33.895 -17.675 1.00 . A A . 334 LEU C 1 1
11 19395 1 1 116 LEU CA C 14.838 33.313 -16.259 1.00 . A A . 334 LEU CA 1 1
11 19396 1 1 116 LEU CB C 14.825 31.787 -16.281 1.00 . A A . 334 LEU CB 1 1
11 19397 1 1 116 LEU CD1 C 17.034 31.373 -15.133 1.00 . A A . 334 LEU CD1 1 1
11 19398 1 1 116 LEU CD2 C 16.050 29.724 -16.695 1.00 . A A . 334 LEU CD2 1 1
11 19399 1 1 116 LEU CG C 16.230 31.208 -16.428 1.00 . A A . 334 LEU CG 1 1
11 19400 1 1 116 LEU H H 13.020 33.044 -15.189 1.00 . A A . 334 LEU H 1 1
11 19401 1 1 116 LEU HA H 15.700 33.642 -15.696 1.00 . A A . 334 LEU HA 1 1
11 19402 1 1 116 LEU HB2 H 14.415 31.407 -15.346 1.00 . A A . 334 LEU HB2 1 1
11 19403 1 1 116 LEU HB3 H 14.190 31.444 -17.100 1.00 . A A . 334 LEU HB3 1 1
11 19404 1 1 116 LEU HD11 H 16.566 30.796 -14.339 1.00 . A A . 334 LEU HD11 1 1
11 19405 1 1 116 LEU HD12 H 18.072 31.054 -15.295 1.00 . A A . 334 LEU HD12 1 1
11 19406 1 1 116 LEU HD13 H 17.041 32.410 -14.796 1.00 . A A . 334 LEU HD13 1 1
11 19407 1 1 116 LEU HD21 H 15.191 29.355 -16.142 1.00 . A A . 334 LEU HD21 1 1
11 19408 1 1 116 LEU HD22 H 15.875 29.569 -17.762 1.00 . A A . 334 LEU HD22 1 1
11 19409 1 1 116 LEU HD23 H 16.925 29.176 -16.369 1.00 . A A . 334 LEU HD23 1 1
11 19410 1 1 116 LEU HG H 16.747 31.680 -17.262 1.00 . A A . 334 LEU HG 1 1
11 19411 1 1 116 LEU N N 13.657 33.764 -15.527 1.00 . A A . 334 LEU N 1 1
11 19412 1 1 116 LEU O O 16.000 34.336 -18.107 1.00 . A A . 334 LEU O 1 1
11 19413 1 1 117 GLU C C 14.010 36.166 -19.626 1.00 . A A . 335 GLU C 1 1
11 19414 1 1 117 GLU CA C 13.652 34.661 -19.657 1.00 . A A . 335 GLU CA 1 1
11 19415 1 1 117 GLU CB C 12.203 34.439 -20.127 1.00 . A A . 335 GLU CB 1 1
11 19416 1 1 117 GLU CD C 10.629 34.195 -22.091 1.00 . A A . 335 GLU CD 1 1
11 19417 1 1 117 GLU CG C 12.081 34.455 -21.650 1.00 . A A . 335 GLU CG 1 1
11 19418 1 1 117 GLU H H 13.004 33.479 -17.994 1.00 . A A . 335 GLU H 1 1
11 19419 1 1 117 GLU HA H 14.345 34.198 -20.363 1.00 . A A . 335 GLU HA 1 1
11 19420 1 1 117 GLU HB2 H 11.859 33.460 -19.789 1.00 . A A . 335 GLU HB2 1 1
11 19421 1 1 117 GLU HB3 H 11.553 35.197 -19.692 1.00 . A A . 335 GLU HB3 1 1
11 19422 1 1 117 GLU HG2 H 12.419 35.418 -22.032 1.00 . A A . 335 GLU HG2 1 1
11 19423 1 1 117 GLU HG3 H 12.741 33.679 -22.039 1.00 . A A . 335 GLU HG3 1 1
11 19424 1 1 117 GLU N N 13.805 33.978 -18.366 1.00 . A A . 335 GLU N 1 1
11 19425 1 1 117 GLU O O 14.228 36.778 -20.674 1.00 . A A . 335 GLU O 1 1
11 19426 1 1 117 GLU OE1 O 9.818 35.153 -22.136 1.00 . A A . 335 GLU OE1 1 1
11 19427 1 1 117 GLU OE2 O 10.284 33.028 -22.408 1.00 . A A . 335 GLU OE2 1 1
11 19428 1 1 118 LYS C C 15.835 38.383 -17.544 1.00 . A A . 336 LYS C 1 1
11 19429 1 1 118 LYS CA C 14.443 38.164 -18.169 1.00 . A A . 336 LYS CA 1 1
11 19430 1 1 118 LYS CB C 13.318 38.746 -17.296 1.00 . A A . 336 LYS CB 1 1
11 19431 1 1 118 LYS CD C 10.826 39.359 -17.185 1.00 . A A . 336 LYS CD 1 1
11 19432 1 1 118 LYS CE C 10.997 40.781 -16.620 1.00 . A A . 336 LYS CE 1 1
11 19433 1 1 118 LYS CG C 11.988 38.867 -18.064 1.00 . A A . 336 LYS CG 1 1
11 19434 1 1 118 LYS H H 13.888 36.205 -17.611 1.00 . A A . 336 LYS H 1 1
11 19435 1 1 118 LYS HA H 14.463 38.713 -19.114 1.00 . A A . 336 LYS HA 1 1
11 19436 1 1 118 LYS HB2 H 13.172 38.121 -16.415 1.00 . A A . 336 LYS HB2 1 1
11 19437 1 1 118 LYS HB3 H 13.632 39.725 -16.957 1.00 . A A . 336 LYS HB3 1 1
11 19438 1 1 118 LYS HD2 H 9.903 39.315 -17.766 1.00 . A A . 336 LYS HD2 1 1
11 19439 1 1 118 LYS HD3 H 10.713 38.667 -16.347 1.00 . A A . 336 LYS HD3 1 1
11 19440 1 1 118 LYS HE2 H 10.195 40.955 -15.894 1.00 . A A . 336 LYS HE2 1 1
11 19441 1 1 118 LYS HE3 H 11.944 40.841 -16.074 1.00 . A A . 336 LYS HE3 1 1
11 19442 1 1 118 LYS HG2 H 12.121 39.540 -18.912 1.00 . A A . 336 LYS HG2 1 1
11 19443 1 1 118 LYS HG3 H 11.711 37.890 -18.460 1.00 . A A . 336 LYS HG3 1 1
11 19444 1 1 118 LYS HZ1 H 10.063 41.794 -18.184 1.00 . A A . 336 LYS HZ1 1 1
11 19445 1 1 118 LYS HZ2 H 11.009 42.755 -17.273 1.00 . A A . 336 LYS HZ2 1 1
11 19446 1 1 118 LYS HZ3 H 11.691 41.737 -18.347 1.00 . A A . 336 LYS HZ3 1 1
11 19447 1 1 118 LYS N N 14.124 36.755 -18.425 1.00 . A A . 336 LYS N 1 1
11 19448 1 1 118 LYS NZ N 10.938 41.829 -17.678 1.00 . A A . 336 LYS NZ 1 1
11 19449 1 1 118 LYS O O 16.190 39.524 -17.248 1.00 . A A . 336 LYS O 1 1
11 19450 1 1 119 LEU C C 18.802 38.302 -18.142 1.00 . A A . 337 LEU C 1 1
11 19451 1 1 119 LEU CA C 18.085 37.451 -17.081 1.00 . A A . 337 LEU CA 1 1
11 19452 1 1 119 LEU CB C 18.768 36.078 -16.987 1.00 . A A . 337 LEU CB 1 1
11 19453 1 1 119 LEU CD1 C 19.161 33.916 -15.843 1.00 . A A . 337 LEU CD1 1 1
11 19454 1 1 119 LEU CD2 C 18.356 35.809 -14.462 1.00 . A A . 337 LEU CD2 1 1
11 19455 1 1 119 LEU CG C 18.294 35.173 -15.842 1.00 . A A . 337 LEU CG 1 1
11 19456 1 1 119 LEU H H 16.272 36.417 -17.624 1.00 . A A . 337 LEU H 1 1
11 19457 1 1 119 LEU HA H 18.210 37.951 -16.123 1.00 . A A . 337 LEU HA 1 1
11 19458 1 1 119 LEU HB2 H 18.632 35.546 -17.931 1.00 . A A . 337 LEU HB2 1 1
11 19459 1 1 119 LEU HB3 H 19.839 36.252 -16.862 1.00 . A A . 337 LEU HB3 1 1
11 19460 1 1 119 LEU HD11 H 20.212 34.203 -15.819 1.00 . A A . 337 LEU HD11 1 1
11 19461 1 1 119 LEU HD12 H 18.959 33.268 -14.988 1.00 . A A . 337 LEU HD12 1 1
11 19462 1 1 119 LEU HD13 H 18.958 33.368 -16.761 1.00 . A A . 337 LEU HD13 1 1
11 19463 1 1 119 LEU HD21 H 19.380 36.117 -14.251 1.00 . A A . 337 LEU HD21 1 1
11 19464 1 1 119 LEU HD22 H 17.694 36.673 -14.411 1.00 . A A . 337 LEU HD22 1 1
11 19465 1 1 119 LEU HD23 H 18.008 35.085 -13.724 1.00 . A A . 337 LEU HD23 1 1
11 19466 1 1 119 LEU HG H 17.266 34.895 -16.018 1.00 . A A . 337 LEU HG 1 1
11 19467 1 1 119 LEU N N 16.648 37.325 -17.390 1.00 . A A . 337 LEU N 1 1
11 19468 1 1 119 LEU O O 19.508 39.256 -17.806 1.00 . A A . 337 LEU O 1 1
11 19469 1 1 120 GLU C C 18.037 38.545 -21.798 1.00 . A A . 338 GLU C 1 1
11 19470 1 1 120 GLU CA C 18.905 38.850 -20.562 1.00 . A A . 338 GLU CA 1 1
11 19471 1 1 120 GLU CB C 20.410 38.771 -20.900 1.00 . A A . 338 GLU CB 1 1
11 19472 1 1 120 GLU CD C 22.507 37.422 -21.333 1.00 . A A . 338 GLU CD 1 1
11 19473 1 1 120 GLU CG C 20.978 37.362 -21.134 1.00 . A A . 338 GLU CG 1 1
11 19474 1 1 120 GLU H H 18.016 37.150 -19.599 1.00 . A A . 338 GLU H 1 1
11 19475 1 1 120 GLU HA H 18.699 39.885 -20.277 1.00 . A A . 338 GLU HA 1 1
11 19476 1 1 120 GLU HB2 H 20.599 39.372 -21.790 1.00 . A A . 338 GLU HB2 1 1
11 19477 1 1 120 GLU HB3 H 20.965 39.229 -20.081 1.00 . A A . 338 GLU HB3 1 1
11 19478 1 1 120 GLU HG2 H 20.750 36.726 -20.276 1.00 . A A . 338 GLU HG2 1 1
11 19479 1 1 120 GLU HG3 H 20.501 36.923 -22.014 1.00 . A A . 338 GLU HG3 1 1
11 19480 1 1 120 GLU N N 18.559 37.992 -19.419 1.00 . A A . 338 GLU N 1 1
11 19481 1 1 120 GLU O O 17.818 37.388 -22.162 1.00 . A A . 338 GLU O 1 1
11 19482 1 1 120 GLU OE1 O 23.252 37.650 -20.347 1.00 . A A . 338 GLU OE1 1 1
11 19483 1 1 120 GLU OE2 O 22.985 37.249 -22.483 1.00 . A A . 338 GLU OE2 1 1
11 19484 1 1 121 ASP C C 17.405 38.963 -24.920 1.00 . A A . 339 ASP C 1 1
11 19485 1 1 121 ASP CA C 16.697 39.518 -23.662 1.00 . A A . 339 ASP CA 1 1
11 19486 1 1 121 ASP CB C 16.083 40.898 -23.947 1.00 . A A . 339 ASP CB 1 1
11 19487 1 1 121 ASP CG C 17.117 41.926 -24.436 1.00 . A A . 339 ASP CG 1 1
11 19488 1 1 121 ASP H H 17.750 40.526 -22.106 1.00 . A A . 339 ASP H 1 1
11 19489 1 1 121 ASP HA H 15.876 38.836 -23.437 1.00 . A A . 339 ASP HA 1 1
11 19490 1 1 121 ASP HB2 H 15.301 40.781 -24.701 1.00 . A A . 339 ASP HB2 1 1
11 19491 1 1 121 ASP HB3 H 15.598 41.267 -23.039 1.00 . A A . 339 ASP HB3 1 1
11 19492 1 1 121 ASP N N 17.551 39.599 -22.464 1.00 . A A . 339 ASP N 1 1
11 19493 1 1 121 ASP O O 16.741 38.605 -25.896 1.00 . A A . 339 ASP O 1 1
11 19494 1 1 121 ASP OD1 O 17.839 42.510 -23.592 1.00 . A A . 339 ASP OD1 1 1
11 19495 1 1 121 ASP OD2 O 17.208 42.164 -25.664 1.00 . A A . 339 ASP OD2 1 1
11 19496 1 1 122 LYS C C 19.140 36.824 -26.293 1.00 . A A . 340 LYS C 1 1
11 19497 1 1 122 LYS CA C 19.587 38.252 -25.940 1.00 . A A . 340 LYS CA 1 1
11 19498 1 1 122 LYS CB C 21.054 38.330 -25.465 1.00 . A A . 340 LYS CB 1 1
11 19499 1 1 122 LYS CD C 22.445 36.552 -26.733 1.00 . A A . 340 LYS CD 1 1
11 19500 1 1 122 LYS CE C 23.733 36.329 -27.542 1.00 . A A . 340 LYS CE 1 1
11 19501 1 1 122 LYS CG C 22.134 38.044 -26.525 1.00 . A A . 340 LYS CG 1 1
11 19502 1 1 122 LYS H H 19.204 39.207 -24.060 1.00 . A A . 340 LYS H 1 1
11 19503 1 1 122 LYS HA H 19.484 38.852 -26.845 1.00 . A A . 340 LYS HA 1 1
11 19504 1 1 122 LYS HB2 H 21.230 39.351 -25.116 1.00 . A A . 340 LYS HB2 1 1
11 19505 1 1 122 LYS HB3 H 21.198 37.669 -24.611 1.00 . A A . 340 LYS HB3 1 1
11 19506 1 1 122 LYS HD2 H 22.579 36.083 -25.758 1.00 . A A . 340 LYS HD2 1 1
11 19507 1 1 122 LYS HD3 H 21.619 36.056 -27.238 1.00 . A A . 340 LYS HD3 1 1
11 19508 1 1 122 LYS HE2 H 24.556 36.855 -27.046 1.00 . A A . 340 LYS HE2 1 1
11 19509 1 1 122 LYS HE3 H 23.969 35.260 -27.519 1.00 . A A . 340 LYS HE3 1 1
11 19510 1 1 122 LYS HG2 H 21.839 38.502 -27.471 1.00 . A A . 340 LYS HG2 1 1
11 19511 1 1 122 LYS HG3 H 23.050 38.530 -26.191 1.00 . A A . 340 LYS HG3 1 1
11 19512 1 1 122 LYS HZ1 H 23.448 37.776 -29.022 1.00 . A A . 340 LYS HZ1 1 1
11 19513 1 1 122 LYS HZ2 H 24.463 36.586 -29.472 1.00 . A A . 340 LYS HZ2 1 1
11 19514 1 1 122 LYS HZ3 H 22.859 36.305 -29.435 1.00 . A A . 340 LYS HZ3 1 1
11 19515 1 1 122 LYS N N 18.744 38.856 -24.889 1.00 . A A . 340 LYS N 1 1
11 19516 1 1 122 LYS NZ N 23.613 36.781 -28.956 1.00 . A A . 340 LYS NZ 1 1
11 19517 1 1 122 LYS O O 19.077 36.476 -27.476 1.00 . A A . 340 LYS O 1 1
11 19518 1 1 123 GLY C C 19.037 33.642 -26.106 1.00 . A A . 341 GLY C 1 1
11 19519 1 1 123 GLY CA C 18.151 34.704 -25.434 1.00 . A A . 341 GLY CA 1 1
11 19520 1 1 123 GLY H H 18.819 36.417 -24.351 1.00 . A A . 341 GLY H 1 1
11 19521 1 1 123 GLY HA2 H 17.867 34.330 -24.450 1.00 . A A . 341 GLY HA2 1 1
11 19522 1 1 123 GLY HA3 H 17.238 34.805 -26.020 1.00 . A A . 341 GLY HA3 1 1
11 19523 1 1 123 GLY N N 18.757 36.034 -25.283 1.00 . A A . 341 GLY N 1 1
11 19524 1 1 123 GLY O O 20.254 33.804 -26.251 1.00 . A A . 341 GLY O 1 1
11 19525 1 1 124 GLY C C 18.056 30.271 -27.525 1.00 . A A . 342 GLY C 1 1
11 19526 1 1 124 GLY CA C 19.038 31.412 -27.219 1.00 . A A . 342 GLY CA 1 1
11 19527 1 1 124 GLY H H 17.417 32.458 -26.326 1.00 . A A . 342 GLY H 1 1
11 19528 1 1 124 GLY HA2 H 19.451 31.774 -28.161 1.00 . A A . 342 GLY HA2 1 1
11 19529 1 1 124 GLY HA3 H 19.856 31.009 -26.622 1.00 . A A . 342 GLY HA3 1 1
11 19530 1 1 124 GLY N N 18.411 32.532 -26.504 1.00 . A A . 342 GLY N 1 1
11 19531 1 1 124 GLY O O 16.917 30.270 -27.050 1.00 . A A . 342 GLY O 1 1
11 19532 1 1 125 ASN C C 18.660 26.900 -29.033 1.00 . A A . 343 ASN C 1 1
11 19533 1 1 125 ASN CA C 17.735 28.094 -28.698 1.00 . A A . 343 ASN CA 1 1
11 19534 1 1 125 ASN CB C 16.788 28.430 -29.870 1.00 . A A . 343 ASN CB 1 1
11 19535 1 1 125 ASN CG C 17.512 28.762 -31.168 1.00 . A A . 343 ASN CG 1 1
11 19536 1 1 125 ASN H H 19.450 29.354 -28.664 1.00 . A A . 343 ASN H 1 1
11 19537 1 1 125 ASN HA H 17.124 27.793 -27.844 1.00 . A A . 343 ASN HA 1 1
11 19538 1 1 125 ASN HB2 H 16.138 27.575 -30.060 1.00 . A A . 343 ASN HB2 1 1
11 19539 1 1 125 ASN HB3 H 16.143 29.263 -29.590 1.00 . A A . 343 ASN HB3 1 1
11 19540 1 1 125 ASN HD21 H 17.335 30.755 -30.876 1.00 . A A . 343 ASN HD21 1 1
11 19541 1 1 125 ASN HD22 H 18.152 30.251 -32.349 1.00 . A A . 343 ASN HD22 1 1
11 19542 1 1 125 ASN N N 18.498 29.297 -28.326 1.00 . A A . 343 ASN N 1 1
11 19543 1 1 125 ASN ND2 N 17.683 30.028 -31.483 1.00 . A A . 343 ASN ND2 1 1
11 19544 1 1 125 ASN O O 19.866 27.072 -29.242 1.00 . A A . 343 ASN O 1 1
11 19545 1 1 125 ASN OD1 O 17.921 27.891 -31.925 1.00 . A A . 343 ASN OD1 1 1
11 19546 1 1 126 ASP C C 17.828 23.403 -30.104 1.00 . A A . 344 ASP C 1 1
11 19547 1 1 126 ASP CA C 18.761 24.418 -29.410 1.00 . A A . 344 ASP CA 1 1
11 19548 1 1 126 ASP CB C 19.345 23.814 -28.118 1.00 . A A . 344 ASP CB 1 1
11 19549 1 1 126 ASP CG C 20.087 22.480 -28.362 1.00 . A A . 344 ASP CG 1 1
11 19550 1 1 126 ASP H H 17.087 25.640 -28.931 1.00 . A A . 344 ASP H 1 1
11 19551 1 1 126 ASP HA H 19.590 24.613 -30.090 1.00 . A A . 344 ASP HA 1 1
11 19552 1 1 126 ASP HB2 H 20.042 24.531 -27.679 1.00 . A A . 344 ASP HB2 1 1
11 19553 1 1 126 ASP HB3 H 18.537 23.660 -27.399 1.00 . A A . 344 ASP HB3 1 1
11 19554 1 1 126 ASP N N 18.083 25.693 -29.097 1.00 . A A . 344 ASP N 1 1
11 19555 1 1 126 ASP O O 18.259 22.793 -31.111 1.00 . A A . 344 ASP O 1 1
11 19556 1 1 126 ASP OXT O 16.666 23.239 -29.664 1.00 . A A . 344 ASP OXT 1 1
11 19557 1 1 126 ASP OD1 O 21.201 22.497 -28.942 1.00 . A A . 344 ASP OD1 1 1
11 19558 1 1 126 ASP OD2 O 19.566 21.407 -27.963 1.00 . A A . 344 ASP OD2 1 1
12 19559 1 1 13 LEU C C 0.333 -7.252 32.375 1.00 . A A . 231 LEU C 1 1
12 19560 1 1 13 LEU CA C 0.216 -6.693 33.808 1.00 . A A . 231 LEU CA 1 1
12 19561 1 1 13 LEU CB C -1.101 -5.909 34.081 1.00 . A A . 231 LEU CB 1 1
12 19562 1 1 13 LEU CD1 C -0.489 -3.593 33.096 1.00 . A A . 231 LEU CD1 1 1
12 19563 1 1 13 LEU CD2 C -2.018 -5.066 31.811 1.00 . A A . 231 LEU CD2 1 1
12 19564 1 1 13 LEU CG C -1.539 -4.698 33.218 1.00 . A A . 231 LEU CG 1 1
12 19565 1 1 13 LEU H H 1.602 -5.116 33.894 1.00 . A A . 231 LEU H 1 1
12 19566 1 1 13 LEU HA H 0.120 -7.596 34.417 1.00 . A A . 231 LEU HA 1 1
12 19567 1 1 13 LEU HB2 H -1.917 -6.633 34.041 1.00 . A A . 231 LEU HB2 1 1
12 19568 1 1 13 LEU HB3 H -1.071 -5.568 35.117 1.00 . A A . 231 LEU HB3 1 1
12 19569 1 1 13 LEU HD11 H 0.344 -3.906 32.468 1.00 . A A . 231 LEU HD11 1 1
12 19570 1 1 13 LEU HD12 H -0.949 -2.716 32.636 1.00 . A A . 231 LEU HD12 1 1
12 19571 1 1 13 LEU HD13 H -0.135 -3.303 34.087 1.00 . A A . 231 LEU HD13 1 1
12 19572 1 1 13 LEU HD21 H -1.187 -5.341 31.165 1.00 . A A . 231 LEU HD21 1 1
12 19573 1 1 13 LEU HD22 H -2.730 -5.891 31.864 1.00 . A A . 231 LEU HD22 1 1
12 19574 1 1 13 LEU HD23 H -2.523 -4.206 31.368 1.00 . A A . 231 LEU HD23 1 1
12 19575 1 1 13 LEU HG H -2.398 -4.262 33.728 1.00 . A A . 231 LEU HG 1 1
12 19576 1 1 13 LEU N N 1.442 -6.011 34.331 1.00 . A A . 231 LEU N 1 1
12 19577 1 1 13 LEU O O -0.345 -8.233 32.067 1.00 . A A . 231 LEU O 1 1
12 19578 1 1 14 GLY C C 2.611 -6.591 29.426 1.00 . A A . 232 GLY C 1 1
12 19579 1 1 14 GLY CA C 1.372 -7.179 30.116 1.00 . A A . 232 GLY CA 1 1
12 19580 1 1 14 GLY H H 1.714 -5.871 31.746 1.00 . A A . 232 GLY H 1 1
12 19581 1 1 14 GLY HA2 H 1.477 -8.265 30.127 1.00 . A A . 232 GLY HA2 1 1
12 19582 1 1 14 GLY HA3 H 0.496 -6.933 29.513 1.00 . A A . 232 GLY HA3 1 1
12 19583 1 1 14 GLY N N 1.174 -6.687 31.492 1.00 . A A . 232 GLY N 1 1
12 19584 1 1 14 GLY O O 3.270 -5.698 29.967 1.00 . A A . 232 GLY O 1 1
12 19585 1 1 15 VAL C C 3.879 -6.731 25.940 1.00 . A A . 233 VAL C 1 1
12 19586 1 1 15 VAL CA C 4.151 -6.782 27.453 1.00 . A A . 233 VAL CA 1 1
12 19587 1 1 15 VAL CB C 5.295 -7.788 27.741 1.00 . A A . 233 VAL CB 1 1
12 19588 1 1 15 VAL CG1 C 5.800 -7.698 29.185 1.00 . A A . 233 VAL CG1 1 1
12 19589 1 1 15 VAL CG2 C 4.912 -9.247 27.452 1.00 . A A . 233 VAL CG2 1 1
12 19590 1 1 15 VAL H H 2.315 -7.804 27.843 1.00 . A A . 233 VAL H 1 1
12 19591 1 1 15 VAL HA H 4.503 -5.790 27.740 1.00 . A A . 233 VAL HA 1 1
12 19592 1 1 15 VAL HB H 6.139 -7.535 27.099 1.00 . A A . 233 VAL HB 1 1
12 19593 1 1 15 VAL HG11 H 5.034 -8.039 29.881 1.00 . A A . 233 VAL HG11 1 1
12 19594 1 1 15 VAL HG12 H 6.686 -8.323 29.303 1.00 . A A . 233 VAL HG12 1 1
12 19595 1 1 15 VAL HG13 H 6.068 -6.667 29.419 1.00 . A A . 233 VAL HG13 1 1
12 19596 1 1 15 VAL HG21 H 4.104 -9.569 28.110 1.00 . A A . 233 VAL HG21 1 1
12 19597 1 1 15 VAL HG22 H 4.597 -9.357 26.414 1.00 . A A . 233 VAL HG22 1 1
12 19598 1 1 15 VAL HG23 H 5.777 -9.891 27.617 1.00 . A A . 233 VAL HG23 1 1
12 19599 1 1 15 VAL N N 2.934 -7.106 28.234 1.00 . A A . 233 VAL N 1 1
12 19600 1 1 15 VAL O O 2.852 -7.222 25.460 1.00 . A A . 233 VAL O 1 1
12 19601 1 1 16 PHE C C 6.239 -6.061 23.136 1.00 . A A . 234 PHE C 1 1
12 19602 1 1 16 PHE CA C 4.806 -6.065 23.713 1.00 . A A . 234 PHE CA 1 1
12 19603 1 1 16 PHE CB C 4.027 -4.804 23.286 1.00 . A A . 234 PHE CB 1 1
12 19604 1 1 16 PHE CD1 C 4.391 -2.911 24.942 1.00 . A A . 234 PHE CD1 1 1
12 19605 1 1 16 PHE CD2 C 5.534 -2.820 22.795 1.00 . A A . 234 PHE CD2 1 1
12 19606 1 1 16 PHE CE1 C 4.989 -1.692 25.311 1.00 . A A . 234 PHE CE1 1 1
12 19607 1 1 16 PHE CE2 C 6.133 -1.601 23.164 1.00 . A A . 234 PHE CE2 1 1
12 19608 1 1 16 PHE CG C 4.665 -3.483 23.684 1.00 . A A . 234 PHE CG 1 1
12 19609 1 1 16 PHE CZ C 5.861 -1.038 24.423 1.00 . A A . 234 PHE CZ 1 1
12 19610 1 1 16 PHE H H 5.636 -5.783 25.644 1.00 . A A . 234 PHE H 1 1
12 19611 1 1 16 PHE HA H 4.293 -6.938 23.305 1.00 . A A . 234 PHE HA 1 1
12 19612 1 1 16 PHE HB2 H 3.902 -4.818 22.203 1.00 . A A . 234 PHE HB2 1 1
12 19613 1 1 16 PHE HB3 H 3.023 -4.850 23.713 1.00 . A A . 234 PHE HB3 1 1
12 19614 1 1 16 PHE HD1 H 3.719 -3.409 25.628 1.00 . A A . 234 PHE HD1 1 1
12 19615 1 1 16 PHE HD2 H 5.747 -3.246 21.825 1.00 . A A . 234 PHE HD2 1 1
12 19616 1 1 16 PHE HE1 H 4.778 -1.257 26.280 1.00 . A A . 234 PHE HE1 1 1
12 19617 1 1 16 PHE HE2 H 6.802 -1.098 22.478 1.00 . A A . 234 PHE HE2 1 1
12 19618 1 1 16 PHE HZ H 6.322 -0.100 24.708 1.00 . A A . 234 PHE HZ 1 1
12 19619 1 1 16 PHE N N 4.818 -6.156 25.182 1.00 . A A . 234 PHE N 1 1
12 19620 1 1 16 PHE O O 7.217 -5.947 23.883 1.00 . A A . 234 PHE O 1 1
12 19621 1 1 17 GLY C C 7.817 -4.841 20.263 1.00 . A A . 235 GLY C 1 1
12 19622 1 1 17 GLY CA C 7.653 -6.119 21.091 1.00 . A A . 235 GLY CA 1 1
12 19623 1 1 17 GLY H H 5.525 -6.269 21.255 1.00 . A A . 235 GLY H 1 1
12 19624 1 1 17 GLY HA2 H 8.488 -6.193 21.787 1.00 . A A . 235 GLY HA2 1 1
12 19625 1 1 17 GLY HA3 H 7.711 -6.974 20.417 1.00 . A A . 235 GLY HA3 1 1
12 19626 1 1 17 GLY N N 6.367 -6.160 21.805 1.00 . A A . 235 GLY N 1 1
12 19627 1 1 17 GLY O O 8.589 -3.959 20.638 1.00 . A A . 235 GLY O 1 1
12 19628 1 1 18 GLU C C 8.351 -2.939 17.909 1.00 . A A . 236 GLU C 1 1
12 19629 1 1 18 GLU CA C 6.970 -3.542 18.281 1.00 . A A . 236 GLU CA 1 1
12 19630 1 1 18 GLU CB C 5.964 -2.530 18.874 1.00 . A A . 236 GLU CB 1 1
12 19631 1 1 18 GLU CD C 4.473 -2.234 16.821 1.00 . A A . 236 GLU CD 1 1
12 19632 1 1 18 GLU CG C 5.367 -1.535 17.865 1.00 . A A . 236 GLU CG 1 1
12 19633 1 1 18 GLU H H 6.431 -5.493 18.958 1.00 . A A . 236 GLU H 1 1
12 19634 1 1 18 GLU HA H 6.553 -3.905 17.342 1.00 . A A . 236 GLU HA 1 1
12 19635 1 1 18 GLU HB2 H 5.133 -3.081 19.319 1.00 . A A . 236 GLU HB2 1 1
12 19636 1 1 18 GLU HB3 H 6.449 -1.974 19.677 1.00 . A A . 236 GLU HB3 1 1
12 19637 1 1 18 GLU HG2 H 4.771 -0.806 18.419 1.00 . A A . 236 GLU HG2 1 1
12 19638 1 1 18 GLU HG3 H 6.163 -0.981 17.366 1.00 . A A . 236 GLU HG3 1 1
12 19639 1 1 18 GLU N N 7.042 -4.717 19.177 1.00 . A A . 236 GLU N 1 1
12 19640 1 1 18 GLU O O 8.569 -1.723 17.968 1.00 . A A . 236 GLU O 1 1
12 19641 1 1 18 GLU OE1 O 3.266 -2.449 17.091 1.00 . A A . 236 GLU OE1 1 1
12 19642 1 1 18 GLU OE2 O 4.968 -2.570 15.717 1.00 . A A . 236 GLU OE2 1 1
12 19643 1 1 19 ARG C C 10.825 -2.413 16.123 1.00 . A A . 237 ARG C 1 1
12 19644 1 1 19 ARG CA C 10.720 -3.431 17.284 1.00 . A A . 237 ARG CA 1 1
12 19645 1 1 19 ARG CB C 11.552 -4.688 16.958 1.00 . A A . 237 ARG CB 1 1
12 19646 1 1 19 ARG CD C 12.927 -5.254 19.083 1.00 . A A . 237 ARG CD 1 1
12 19647 1 1 19 ARG CG C 11.782 -5.657 18.135 1.00 . A A . 237 ARG CG 1 1
12 19648 1 1 19 ARG CZ C 11.929 -4.207 21.138 1.00 . A A . 237 ARG CZ 1 1
12 19649 1 1 19 ARG H H 9.070 -4.787 17.537 1.00 . A A . 237 ARG H 1 1
12 19650 1 1 19 ARG HA H 11.114 -2.971 18.185 1.00 . A A . 237 ARG HA 1 1
12 19651 1 1 19 ARG HB2 H 11.046 -5.235 16.160 1.00 . A A . 237 ARG HB2 1 1
12 19652 1 1 19 ARG HB3 H 12.526 -4.384 16.568 1.00 . A A . 237 ARG HB3 1 1
12 19653 1 1 19 ARG HD2 H 13.213 -6.125 19.675 1.00 . A A . 237 ARG HD2 1 1
12 19654 1 1 19 ARG HD3 H 13.799 -4.980 18.486 1.00 . A A . 237 ARG HD3 1 1
12 19655 1 1 19 ARG HE H 12.965 -3.233 19.754 1.00 . A A . 237 ARG HE 1 1
12 19656 1 1 19 ARG HG2 H 10.860 -5.796 18.699 1.00 . A A . 237 ARG HG2 1 1
12 19657 1 1 19 ARG HG3 H 12.051 -6.623 17.707 1.00 . A A . 237 ARG HG3 1 1
12 19658 1 1 19 ARG HH11 H 11.653 -6.186 21.113 1.00 . A A . 237 ARG HH11 1 1
12 19659 1 1 19 ARG HH12 H 11.011 -5.359 22.507 1.00 . A A . 237 ARG HH12 1 1
12 19660 1 1 19 ARG HH21 H 12.050 -2.237 21.519 1.00 . A A . 237 ARG HH21 1 1
12 19661 1 1 19 ARG HH22 H 11.206 -3.183 22.705 1.00 . A A . 237 ARG HH22 1 1
12 19662 1 1 19 ARG N N 9.320 -3.808 17.573 1.00 . A A . 237 ARG N 1 1
12 19663 1 1 19 ARG NE N 12.581 -4.136 19.988 1.00 . A A . 237 ARG NE 1 1
12 19664 1 1 19 ARG NH1 N 11.484 -5.334 21.619 1.00 . A A . 237 ARG NH1 1 1
12 19665 1 1 19 ARG NH2 N 11.726 -3.132 21.845 1.00 . A A . 237 ARG NH2 1 1
12 19666 1 1 19 ARG O O 10.192 -2.626 15.083 1.00 . A A . 237 ARG O 1 1
12 19667 1 1 20 PRO C C 12.787 -0.737 14.089 1.00 . A A . 238 PRO C 1 1
12 19668 1 1 20 PRO CA C 11.826 -0.306 15.223 1.00 . A A . 238 PRO CA 1 1
12 19669 1 1 20 PRO CB C 12.314 0.912 16.020 1.00 . A A . 238 PRO CB 1 1
12 19670 1 1 20 PRO CD C 12.428 -1.003 17.429 1.00 . A A . 238 PRO CD 1 1
12 19671 1 1 20 PRO CG C 13.194 0.276 17.093 1.00 . A A . 238 PRO CG 1 1
12 19672 1 1 20 PRO HA H 10.862 -0.065 14.772 1.00 . A A . 238 PRO HA 1 1
12 19673 1 1 20 PRO HB2 H 12.857 1.640 15.416 1.00 . A A . 238 PRO HB2 1 1
12 19674 1 1 20 PRO HB3 H 11.459 1.396 16.497 1.00 . A A . 238 PRO HB3 1 1
12 19675 1 1 20 PRO HD2 H 13.127 -1.798 17.690 1.00 . A A . 238 PRO HD2 1 1
12 19676 1 1 20 PRO HD3 H 11.749 -0.804 18.259 1.00 . A A . 238 PRO HD3 1 1
12 19677 1 1 20 PRO HG2 H 14.170 0.025 16.674 1.00 . A A . 238 PRO HG2 1 1
12 19678 1 1 20 PRO HG3 H 13.303 0.923 17.964 1.00 . A A . 238 PRO HG3 1 1
12 19679 1 1 20 PRO N N 11.652 -1.352 16.241 1.00 . A A . 238 PRO N 1 1
12 19680 1 1 20 PRO O O 13.778 -0.062 13.797 1.00 . A A . 238 PRO O 1 1
12 19681 1 1 21 ILE C C 13.519 -1.497 11.208 1.00 . A A . 239 ILE C 1 1
12 19682 1 1 21 ILE CA C 13.325 -2.480 12.385 1.00 . A A . 239 ILE CA 1 1
12 19683 1 1 21 ILE CB C 12.665 -3.819 11.982 1.00 . A A . 239 ILE CB 1 1
12 19684 1 1 21 ILE CD1 C 14.877 -5.010 11.384 1.00 . A A . 239 ILE CD1 1 1
12 19685 1 1 21 ILE CG1 C 13.469 -4.600 10.934 1.00 . A A . 239 ILE CG1 1 1
12 19686 1 1 21 ILE CG2 C 11.220 -3.663 11.463 1.00 . A A . 239 ILE CG2 1 1
12 19687 1 1 21 ILE H H 11.698 -2.411 13.721 1.00 . A A . 239 ILE H 1 1
12 19688 1 1 21 ILE HA H 14.310 -2.703 12.796 1.00 . A A . 239 ILE HA 1 1
12 19689 1 1 21 ILE HB H 12.616 -4.441 12.878 1.00 . A A . 239 ILE HB 1 1
12 19690 1 1 21 ILE HD11 H 15.509 -4.134 11.521 1.00 . A A . 239 ILE HD11 1 1
12 19691 1 1 21 ILE HD12 H 14.821 -5.569 12.319 1.00 . A A . 239 ILE HD12 1 1
12 19692 1 1 21 ILE HD13 H 15.327 -5.645 10.620 1.00 . A A . 239 ILE HD13 1 1
12 19693 1 1 21 ILE HG12 H 12.912 -5.508 10.714 1.00 . A A . 239 ILE HG12 1 1
12 19694 1 1 21 ILE HG13 H 13.537 -4.008 10.023 1.00 . A A . 239 ILE HG13 1 1
12 19695 1 1 21 ILE HG21 H 11.207 -3.108 10.525 1.00 . A A . 239 ILE HG21 1 1
12 19696 1 1 21 ILE HG22 H 10.784 -4.648 11.288 1.00 . A A . 239 ILE HG22 1 1
12 19697 1 1 21 ILE HG23 H 10.596 -3.147 12.192 1.00 . A A . 239 ILE HG23 1 1
12 19698 1 1 21 ILE N N 12.537 -1.901 13.476 1.00 . A A . 239 ILE N 1 1
12 19699 1 1 21 ILE O O 12.575 -0.828 10.773 1.00 . A A . 239 ILE O 1 1
12 19700 1 1 22 ALA C C 16.408 -0.889 8.888 1.00 . A A . 240 ALA C 1 1
12 19701 1 1 22 ALA CA C 15.184 -0.411 9.707 1.00 . A A . 240 ALA CA 1 1
12 19702 1 1 22 ALA CB C 15.490 0.904 10.448 1.00 . A A . 240 ALA CB 1 1
12 19703 1 1 22 ALA H H 15.476 -1.990 11.095 1.00 . A A . 240 ALA H 1 1
12 19704 1 1 22 ALA HA H 14.368 -0.232 9.003 1.00 . A A . 240 ALA HA 1 1
12 19705 1 1 22 ALA HB1 H 14.617 1.222 11.020 1.00 . A A . 240 ALA HB1 1 1
12 19706 1 1 22 ALA HB2 H 16.328 0.761 11.132 1.00 . A A . 240 ALA HB2 1 1
12 19707 1 1 22 ALA HB3 H 15.737 1.694 9.739 1.00 . A A . 240 ALA HB3 1 1
12 19708 1 1 22 ALA N N 14.756 -1.395 10.709 1.00 . A A . 240 ALA N 1 1
12 19709 1 1 22 ALA O O 16.967 -1.961 9.143 1.00 . A A . 240 ALA O 1 1
12 19710 1 1 23 ASN C C 19.006 0.825 6.965 1.00 . A A . 241 ASN C 1 1
12 19711 1 1 23 ASN CA C 17.964 -0.323 7.005 1.00 . A A . 241 ASN CA 1 1
12 19712 1 1 23 ASN CB C 17.386 -0.654 5.612 1.00 . A A . 241 ASN CB 1 1
12 19713 1 1 23 ASN CG C 16.799 0.545 4.872 1.00 . A A . 241 ASN CG 1 1
12 19714 1 1 23 ASN H H 16.303 0.773 7.755 1.00 . A A . 241 ASN H 1 1
12 19715 1 1 23 ASN HA H 18.508 -1.203 7.355 1.00 . A A . 241 ASN HA 1 1
12 19716 1 1 23 ASN HB2 H 18.187 -1.072 5.001 1.00 . A A . 241 ASN HB2 1 1
12 19717 1 1 23 ASN HB3 H 16.615 -1.419 5.705 1.00 . A A . 241 ASN HB3 1 1
12 19718 1 1 23 ASN HD21 H 16.938 -0.392 3.085 1.00 . A A . 241 ASN HD21 1 1
12 19719 1 1 23 ASN HD22 H 16.274 1.237 3.067 1.00 . A A . 241 ASN HD22 1 1
12 19720 1 1 23 ASN N N 16.843 -0.066 7.926 1.00 . A A . 241 ASN N 1 1
12 19721 1 1 23 ASN ND2 N 16.663 0.451 3.568 1.00 . A A . 241 ASN ND2 1 1
12 19722 1 1 23 ASN O O 19.785 0.933 6.014 1.00 . A A . 241 ASN O 1 1
12 19723 1 1 23 ASN OD1 O 16.458 1.573 5.442 1.00 . A A . 241 ASN OD1 1 1
12 19724 1 1 24 THR C C 19.871 3.851 6.995 1.00 . A A . 242 THR C 1 1
12 19725 1 1 24 THR CA C 19.944 2.830 8.152 1.00 . A A . 242 THR CA 1 1
12 19726 1 1 24 THR CB C 21.386 2.361 8.470 1.00 . A A . 242 THR CB 1 1
12 19727 1 1 24 THR CG2 C 22.188 3.408 9.251 1.00 . A A . 242 THR CG2 1 1
12 19728 1 1 24 THR H H 18.395 1.489 8.763 1.00 . A A . 242 THR H 1 1
12 19729 1 1 24 THR HA H 19.600 3.375 9.031 1.00 . A A . 242 THR HA 1 1
12 19730 1 1 24 THR HB H 21.903 2.125 7.538 1.00 . A A . 242 THR HB 1 1
12 19731 1 1 24 THR HG1 H 22.297 0.877 9.361 1.00 . A A . 242 THR HG1 1 1
12 19732 1 1 24 THR HG21 H 22.275 4.329 8.678 1.00 . A A . 242 THR HG21 1 1
12 19733 1 1 24 THR HG22 H 21.696 3.628 10.199 1.00 . A A . 242 THR HG22 1 1
12 19734 1 1 24 THR HG23 H 23.194 3.035 9.446 1.00 . A A . 242 THR HG23 1 1
12 19735 1 1 24 THR N N 19.016 1.687 7.992 1.00 . A A . 242 THR N 1 1
12 19736 1 1 24 THR O O 20.877 4.418 6.563 1.00 . A A . 242 THR O 1 1
12 19737 1 1 24 THR OG1 O 21.378 1.202 9.292 1.00 . A A . 242 THR OG1 1 1
12 19738 1 1 25 GLU C C 18.434 6.597 6.418 1.00 . A A . 243 GLU C 1 1
12 19739 1 1 25 GLU CA C 18.362 5.265 5.627 1.00 . A A . 243 GLU CA 1 1
12 19740 1 1 25 GLU CB C 16.989 5.086 4.949 1.00 . A A . 243 GLU CB 1 1
12 19741 1 1 25 GLU CD C 14.456 4.820 5.214 1.00 . A A . 243 GLU CD 1 1
12 19742 1 1 25 GLU CG C 15.797 5.112 5.922 1.00 . A A . 243 GLU CG 1 1
12 19743 1 1 25 GLU H H 17.885 3.549 6.807 1.00 . A A . 243 GLU H 1 1
12 19744 1 1 25 GLU HA H 19.109 5.322 4.833 1.00 . A A . 243 GLU HA 1 1
12 19745 1 1 25 GLU HB2 H 16.863 5.882 4.216 1.00 . A A . 243 GLU HB2 1 1
12 19746 1 1 25 GLU HB3 H 16.987 4.138 4.409 1.00 . A A . 243 GLU HB3 1 1
12 19747 1 1 25 GLU HG2 H 15.964 4.375 6.711 1.00 . A A . 243 GLU HG2 1 1
12 19748 1 1 25 GLU HG3 H 15.741 6.096 6.393 1.00 . A A . 243 GLU HG3 1 1
12 19749 1 1 25 GLU N N 18.666 4.091 6.466 1.00 . A A . 243 GLU N 1 1
12 19750 1 1 25 GLU O O 18.468 6.599 7.655 1.00 . A A . 243 GLU O 1 1
12 19751 1 1 25 GLU OE1 O 14.175 5.407 4.139 1.00 . A A . 243 GLU OE1 1 1
12 19752 1 1 25 GLU OE2 O 13.641 4.026 5.748 1.00 . A A . 243 GLU OE2 1 1
12 19753 1 1 26 TYR C C 17.564 10.095 5.611 1.00 . A A . 244 TYR C 1 1
12 19754 1 1 26 TYR CA C 18.508 9.086 6.295 1.00 . A A . 244 TYR CA 1 1
12 19755 1 1 26 TYR CB C 19.956 9.596 6.188 1.00 . A A . 244 TYR CB 1 1
12 19756 1 1 26 TYR CD1 C 21.124 9.026 8.364 1.00 . A A . 244 TYR CD1 1 1
12 19757 1 1 26 TYR CD2 C 21.825 7.882 6.326 1.00 . A A . 244 TYR CD2 1 1
12 19758 1 1 26 TYR CE1 C 22.095 8.319 9.099 1.00 . A A . 244 TYR CE1 1 1
12 19759 1 1 26 TYR CE2 C 22.799 7.174 7.058 1.00 . A A . 244 TYR CE2 1 1
12 19760 1 1 26 TYR CG C 20.987 8.810 6.978 1.00 . A A . 244 TYR CG 1 1
12 19761 1 1 26 TYR CZ C 22.938 7.390 8.446 1.00 . A A . 244 TYR CZ 1 1
12 19762 1 1 26 TYR H H 18.349 7.676 4.703 1.00 . A A . 244 TYR H 1 1
12 19763 1 1 26 TYR HA H 18.242 9.044 7.352 1.00 . A A . 244 TYR HA 1 1
12 19764 1 1 26 TYR HB2 H 20.249 9.613 5.136 1.00 . A A . 244 TYR HB2 1 1
12 19765 1 1 26 TYR HB3 H 19.983 10.629 6.540 1.00 . A A . 244 TYR HB3 1 1
12 19766 1 1 26 TYR HD1 H 20.483 9.740 8.866 1.00 . A A . 244 TYR HD1 1 1
12 19767 1 1 26 TYR HD2 H 21.721 7.712 5.262 1.00 . A A . 244 TYR HD2 1 1
12 19768 1 1 26 TYR HE1 H 22.200 8.488 10.162 1.00 . A A . 244 TYR HE1 1 1
12 19769 1 1 26 TYR HE2 H 23.442 6.461 6.563 1.00 . A A . 244 TYR HE2 1 1
12 19770 1 1 26 TYR HH H 23.901 6.946 10.090 1.00 . A A . 244 TYR HH 1 1
12 19771 1 1 26 TYR N N 18.412 7.737 5.710 1.00 . A A . 244 TYR N 1 1
12 19772 1 1 26 TYR O O 17.509 10.173 4.379 1.00 . A A . 244 TYR O 1 1
12 19773 1 1 26 TYR OH O 23.890 6.710 9.144 1.00 . A A . 244 TYR OH 1 1
12 19774 1 1 27 SER C C 16.019 13.126 7.120 1.00 . A A . 245 SER C 1 1
12 19775 1 1 27 SER CA C 16.009 12.033 6.036 1.00 . A A . 245 SER CA 1 1
12 19776 1 1 27 SER CB C 14.555 11.561 5.854 1.00 . A A . 245 SER CB 1 1
12 19777 1 1 27 SER H H 17.005 10.771 7.423 1.00 . A A . 245 SER H 1 1
12 19778 1 1 27 SER HA H 16.359 12.468 5.099 1.00 . A A . 245 SER HA 1 1
12 19779 1 1 27 SER HB2 H 14.202 11.115 6.786 1.00 . A A . 245 SER HB2 1 1
12 19780 1 1 27 SER HB3 H 13.928 12.426 5.628 1.00 . A A . 245 SER HB3 1 1
12 19781 1 1 27 SER HG H 13.479 10.357 4.726 1.00 . A A . 245 SER HG 1 1
12 19782 1 1 27 SER N N 16.883 10.908 6.429 1.00 . A A . 245 SER N 1 1
12 19783 1 1 27 SER O O 16.206 12.828 8.304 1.00 . A A . 245 SER O 1 1
12 19784 1 1 27 SER OG O 14.423 10.613 4.801 1.00 . A A . 245 SER OG 1 1
12 19785 1 1 28 GLY C C 15.557 16.872 6.951 1.00 . A A . 246 GLY C 1 1
12 19786 1 1 28 GLY CA C 15.847 15.542 7.656 1.00 . A A . 246 GLY CA 1 1
12 19787 1 1 28 GLY H H 15.701 14.583 5.744 1.00 . A A . 246 GLY H 1 1
12 19788 1 1 28 GLY HA2 H 15.105 15.406 8.443 1.00 . A A . 246 GLY HA2 1 1
12 19789 1 1 28 GLY HA3 H 16.833 15.597 8.119 1.00 . A A . 246 GLY HA3 1 1
12 19790 1 1 28 GLY N N 15.798 14.390 6.740 1.00 . A A . 246 GLY N 1 1
12 19791 1 1 28 GLY O O 16.391 17.778 6.958 1.00 . A A . 246 GLY O 1 1
12 19792 1 1 29 ASP C C 12.844 18.700 5.323 1.00 . A A . 247 ASP C 1 1
12 19793 1 1 29 ASP CA C 14.157 17.897 5.164 1.00 . A A . 247 ASP CA 1 1
12 19794 1 1 29 ASP CB C 14.221 17.096 3.850 1.00 . A A . 247 ASP CB 1 1
12 19795 1 1 29 ASP CG C 15.622 16.508 3.613 1.00 . A A . 247 ASP CG 1 1
12 19796 1 1 29 ASP H H 13.761 16.186 6.369 1.00 . A A . 247 ASP H 1 1
12 19797 1 1 29 ASP HA H 14.956 18.639 5.133 1.00 . A A . 247 ASP HA 1 1
12 19798 1 1 29 ASP HB2 H 13.478 16.297 3.878 1.00 . A A . 247 ASP HB2 1 1
12 19799 1 1 29 ASP HB3 H 13.973 17.747 3.010 1.00 . A A . 247 ASP HB3 1 1
12 19800 1 1 29 ASP N N 14.406 16.961 6.277 1.00 . A A . 247 ASP N 1 1
12 19801 1 1 29 ASP O O 12.198 19.077 4.341 1.00 . A A . 247 ASP O 1 1
12 19802 1 1 29 ASP OD1 O 16.508 17.247 3.116 1.00 . A A . 247 ASP OD1 1 1
12 19803 1 1 29 ASP OD2 O 15.837 15.309 3.926 1.00 . A A . 247 ASP OD2 1 1
12 19804 1 1 30 TYR C C 11.196 21.164 6.329 1.00 . A A . 248 TYR C 1 1
12 19805 1 1 30 TYR CA C 11.238 19.743 6.938 1.00 . A A . 248 TYR CA 1 1
12 19806 1 1 30 TYR CB C 11.126 19.811 8.473 1.00 . A A . 248 TYR CB 1 1
12 19807 1 1 30 TYR CD1 C 12.029 22.003 9.380 1.00 . A A . 248 TYR CD1 1 1
12 19808 1 1 30 TYR CD2 C 13.414 20.006 9.578 1.00 . A A . 248 TYR CD2 1 1
12 19809 1 1 30 TYR CE1 C 13.045 22.772 9.980 1.00 . A A . 248 TYR CE1 1 1
12 19810 1 1 30 TYR CE2 C 14.433 20.773 10.177 1.00 . A A . 248 TYR CE2 1 1
12 19811 1 1 30 TYR CG C 12.214 20.622 9.165 1.00 . A A . 248 TYR CG 1 1
12 19812 1 1 30 TYR CZ C 14.254 22.159 10.376 1.00 . A A . 248 TYR CZ 1 1
12 19813 1 1 30 TYR H H 13.008 18.605 7.325 1.00 . A A . 248 TYR H 1 1
12 19814 1 1 30 TYR HA H 10.363 19.209 6.565 1.00 . A A . 248 TYR HA 1 1
12 19815 1 1 30 TYR HB2 H 10.158 20.245 8.727 1.00 . A A . 248 TYR HB2 1 1
12 19816 1 1 30 TYR HB3 H 11.129 18.795 8.873 1.00 . A A . 248 TYR HB3 1 1
12 19817 1 1 30 TYR HD1 H 11.105 22.480 9.075 1.00 . A A . 248 TYR HD1 1 1
12 19818 1 1 30 TYR HD2 H 13.558 18.942 9.439 1.00 . A A . 248 TYR HD2 1 1
12 19819 1 1 30 TYR HE1 H 12.901 23.833 10.134 1.00 . A A . 248 TYR HE1 1 1
12 19820 1 1 30 TYR HE2 H 15.357 20.306 10.489 1.00 . A A . 248 TYR HE2 1 1
12 19821 1 1 30 TYR HH H 15.008 23.835 11.048 1.00 . A A . 248 TYR HH 1 1
12 19822 1 1 30 TYR N N 12.436 18.962 6.573 1.00 . A A . 248 TYR N 1 1
12 19823 1 1 30 TYR O O 10.114 21.707 6.084 1.00 . A A . 248 TYR O 1 1
12 19824 1 1 30 TYR OH O 15.246 22.894 10.954 1.00 . A A . 248 TYR OH 1 1
12 19825 1 1 31 ALA C C 14.024 22.992 4.777 1.00 . A A . 249 ALA C 1 1
12 19826 1 1 31 ALA CA C 12.599 23.015 5.371 1.00 . A A . 249 ALA CA 1 1
12 19827 1 1 31 ALA CB C 12.427 24.168 6.373 1.00 . A A . 249 ALA CB 1 1
12 19828 1 1 31 ALA H H 13.209 21.237 6.289 1.00 . A A . 249 ALA H 1 1
12 19829 1 1 31 ALA HA H 11.882 23.130 4.556 1.00 . A A . 249 ALA HA 1 1
12 19830 1 1 31 ALA HB1 H 11.422 24.148 6.796 1.00 . A A . 249 ALA HB1 1 1
12 19831 1 1 31 ALA HB2 H 13.156 24.074 7.179 1.00 . A A . 249 ALA HB2 1 1
12 19832 1 1 31 ALA HB3 H 12.573 25.126 5.872 1.00 . A A . 249 ALA HB3 1 1
12 19833 1 1 31 ALA N N 12.367 21.752 6.066 1.00 . A A . 249 ALA N 1 1
12 19834 1 1 31 ALA O O 14.800 22.074 5.070 1.00 . A A . 249 ALA O 1 1
12 19835 1 1 32 GLN C C 16.285 25.563 3.579 1.00 . A A . 250 GLN C 1 1
12 19836 1 1 32 GLN CA C 15.739 24.127 3.403 1.00 . A A . 250 GLN CA 1 1
12 19837 1 1 32 GLN CB C 15.774 23.631 1.938 1.00 . A A . 250 GLN CB 1 1
12 19838 1 1 32 GLN CD C 16.144 21.071 2.317 1.00 . A A . 250 GLN CD 1 1
12 19839 1 1 32 GLN CG C 15.293 22.188 1.694 1.00 . A A . 250 GLN CG 1 1
12 19840 1 1 32 GLN H H 13.711 24.722 3.769 1.00 . A A . 250 GLN H 1 1
12 19841 1 1 32 GLN HA H 16.405 23.485 3.980 1.00 . A A . 250 GLN HA 1 1
12 19842 1 1 32 GLN HB2 H 15.139 24.282 1.335 1.00 . A A . 250 GLN HB2 1 1
12 19843 1 1 32 GLN HB3 H 16.794 23.723 1.563 1.00 . A A . 250 GLN HB3 1 1
12 19844 1 1 32 GLN HE21 H 14.857 19.663 1.652 1.00 . A A . 250 GLN HE21 1 1
12 19845 1 1 32 GLN HE22 H 16.231 19.060 2.565 1.00 . A A . 250 GLN HE22 1 1
12 19846 1 1 32 GLN HG2 H 14.266 22.086 2.045 1.00 . A A . 250 GLN HG2 1 1
12 19847 1 1 32 GLN HG3 H 15.272 22.022 0.617 1.00 . A A . 250 GLN HG3 1 1
12 19848 1 1 32 GLN N N 14.387 23.998 3.970 1.00 . A A . 250 GLN N 1 1
12 19849 1 1 32 GLN NE2 N 15.707 19.837 2.163 1.00 . A A . 250 GLN NE2 1 1
12 19850 1 1 32 GLN O O 16.740 25.904 4.675 1.00 . A A . 250 GLN O 1 1
12 19851 1 1 32 GLN OE1 O 17.187 21.266 2.932 1.00 . A A . 250 GLN OE1 1 1
12 19852 1 1 33 ARG C C 16.086 28.640 1.421 1.00 . A A . 251 ARG C 1 1
12 19853 1 1 33 ARG CA C 16.742 27.805 2.535 1.00 . A A . 251 ARG CA 1 1
12 19854 1 1 33 ARG CB C 18.283 27.756 2.367 1.00 . A A . 251 ARG CB 1 1
12 19855 1 1 33 ARG CD C 18.890 29.535 4.165 1.00 . A A . 251 ARG CD 1 1
12 19856 1 1 33 ARG CG C 19.064 29.040 2.719 1.00 . A A . 251 ARG CG 1 1
12 19857 1 1 33 ARG CZ C 19.301 28.667 6.476 1.00 . A A . 251 ARG CZ 1 1
12 19858 1 1 33 ARG H H 15.827 26.073 1.674 1.00 . A A . 251 ARG H 1 1
12 19859 1 1 33 ARG HA H 16.484 28.259 3.495 1.00 . A A . 251 ARG HA 1 1
12 19860 1 1 33 ARG HB2 H 18.681 26.954 2.991 1.00 . A A . 251 ARG HB2 1 1
12 19861 1 1 33 ARG HB3 H 18.516 27.484 1.336 1.00 . A A . 251 ARG HB3 1 1
12 19862 1 1 33 ARG HD2 H 19.483 30.445 4.282 1.00 . A A . 251 ARG HD2 1 1
12 19863 1 1 33 ARG HD3 H 17.844 29.789 4.340 1.00 . A A . 251 ARG HD3 1 1
12 19864 1 1 33 ARG HE H 19.709 27.670 4.809 1.00 . A A . 251 ARG HE 1 1
12 19865 1 1 33 ARG HG2 H 20.125 28.849 2.551 1.00 . A A . 251 ARG HG2 1 1
12 19866 1 1 33 ARG HG3 H 18.774 29.842 2.043 1.00 . A A . 251 ARG HG3 1 1
12 19867 1 1 33 ARG HH11 H 18.527 30.511 6.494 1.00 . A A . 251 ARG HH11 1 1
12 19868 1 1 33 ARG HH12 H 18.841 29.819 8.062 1.00 . A A . 251 ARG HH12 1 1
12 19869 1 1 33 ARG HH21 H 20.076 26.850 6.842 1.00 . A A . 251 ARG HH21 1 1
12 19870 1 1 33 ARG HH22 H 19.703 27.805 8.246 1.00 . A A . 251 ARG HH22 1 1
12 19871 1 1 33 ARG N N 16.241 26.411 2.536 1.00 . A A . 251 ARG N 1 1
12 19872 1 1 33 ARG NE N 19.335 28.538 5.160 1.00 . A A . 251 ARG NE 1 1
12 19873 1 1 33 ARG NH1 N 18.853 29.745 7.059 1.00 . A A . 251 ARG NH1 1 1
12 19874 1 1 33 ARG NH2 N 19.726 27.704 7.245 1.00 . A A . 251 ARG NH2 1 1
12 19875 1 1 33 ARG O O 15.630 28.096 0.416 1.00 . A A . 251 ARG O 1 1
12 19876 1 1 34 ASP C C 16.625 31.085 -0.668 1.00 . A A . 252 ASP C 1 1
12 19877 1 1 34 ASP CA C 15.669 30.951 0.549 1.00 . A A . 252 ASP CA 1 1
12 19878 1 1 34 ASP CB C 15.493 32.301 1.271 1.00 . A A . 252 ASP CB 1 1
12 19879 1 1 34 ASP CG C 14.774 33.375 0.432 1.00 . A A . 252 ASP CG 1 1
12 19880 1 1 34 ASP H H 16.457 30.337 2.434 1.00 . A A . 252 ASP H 1 1
12 19881 1 1 34 ASP HA H 14.696 30.637 0.166 1.00 . A A . 252 ASP HA 1 1
12 19882 1 1 34 ASP HB2 H 14.907 32.138 2.178 1.00 . A A . 252 ASP HB2 1 1
12 19883 1 1 34 ASP HB3 H 16.477 32.665 1.576 1.00 . A A . 252 ASP HB3 1 1
12 19884 1 1 34 ASP N N 16.112 29.966 1.560 1.00 . A A . 252 ASP N 1 1
12 19885 1 1 34 ASP O O 16.409 31.904 -1.560 1.00 . A A . 252 ASP O 1 1
12 19886 1 1 34 ASP OD1 O 13.652 33.113 -0.067 1.00 . A A . 252 ASP OD1 1 1
12 19887 1 1 34 ASP OD2 O 15.292 34.515 0.329 1.00 . A A . 252 ASP OD2 1 1
12 19888 1 1 35 ASP C C 18.446 30.178 -3.156 1.00 . A A . 253 ASP C 1 1
12 19889 1 1 35 ASP CA C 18.814 30.446 -1.680 1.00 . A A . 253 ASP CA 1 1
12 19890 1 1 35 ASP CB C 19.991 29.570 -1.230 1.00 . A A . 253 ASP CB 1 1
12 19891 1 1 35 ASP CG C 21.342 30.059 -1.790 1.00 . A A . 253 ASP CG 1 1
12 19892 1 1 35 ASP H H 17.818 29.608 0.006 1.00 . A A . 253 ASP H 1 1
12 19893 1 1 35 ASP HA H 19.135 31.488 -1.626 1.00 . A A . 253 ASP HA 1 1
12 19894 1 1 35 ASP HB2 H 20.057 29.588 -0.140 1.00 . A A . 253 ASP HB2 1 1
12 19895 1 1 35 ASP HB3 H 19.793 28.543 -1.536 1.00 . A A . 253 ASP HB3 1 1
12 19896 1 1 35 ASP N N 17.706 30.295 -0.722 1.00 . A A . 253 ASP N 1 1
12 19897 1 1 35 ASP O O 19.228 30.493 -4.051 1.00 . A A . 253 ASP O 1 1
12 19898 1 1 35 ASP OD1 O 21.685 31.249 -1.581 1.00 . A A . 253 ASP OD1 1 1
12 19899 1 1 35 ASP OD2 O 22.099 29.246 -2.371 1.00 . A A . 253 ASP OD2 1 1
12 19900 1 1 36 ALA C C 16.437 31.176 -5.353 1.00 . A A . 254 ALA C 1 1
12 19901 1 1 36 ALA CA C 16.650 29.734 -4.802 1.00 . A A . 254 ALA CA 1 1
12 19902 1 1 36 ALA CB C 15.371 28.884 -4.838 1.00 . A A . 254 ALA CB 1 1
12 19903 1 1 36 ALA H H 16.626 29.431 -2.682 1.00 . A A . 254 ALA H 1 1
12 19904 1 1 36 ALA HA H 17.370 29.249 -5.459 1.00 . A A . 254 ALA HA 1 1
12 19905 1 1 36 ALA HB1 H 15.585 27.878 -4.475 1.00 . A A . 254 ALA HB1 1 1
12 19906 1 1 36 ALA HB2 H 14.595 29.340 -4.222 1.00 . A A . 254 ALA HB2 1 1
12 19907 1 1 36 ALA HB3 H 15.013 28.797 -5.868 1.00 . A A . 254 ALA HB3 1 1
12 19908 1 1 36 ALA N N 17.229 29.695 -3.450 1.00 . A A . 254 ALA N 1 1
12 19909 1 1 36 ALA O O 16.027 31.360 -6.500 1.00 . A A . 254 ALA O 1 1
12 19910 1 1 37 LYS C C 18.279 33.804 -5.832 1.00 . A A . 255 LYS C 1 1
12 19911 1 1 37 LYS CA C 16.978 33.602 -5.020 1.00 . A A . 255 LYS CA 1 1
12 19912 1 1 37 LYS CB C 16.929 34.479 -3.757 1.00 . A A . 255 LYS CB 1 1
12 19913 1 1 37 LYS CD C 16.500 36.757 -2.746 1.00 . A A . 255 LYS CD 1 1
12 19914 1 1 37 LYS CE C 14.993 36.652 -2.455 1.00 . A A . 255 LYS CE 1 1
12 19915 1 1 37 LYS CG C 16.880 35.993 -4.025 1.00 . A A . 255 LYS CG 1 1
12 19916 1 1 37 LYS H H 16.927 32.013 -3.587 1.00 . A A . 255 LYS H 1 1
12 19917 1 1 37 LYS HA H 16.151 33.890 -5.672 1.00 . A A . 255 LYS HA 1 1
12 19918 1 1 37 LYS HB2 H 16.034 34.199 -3.199 1.00 . A A . 255 LYS HB2 1 1
12 19919 1 1 37 LYS HB3 H 17.794 34.258 -3.129 1.00 . A A . 255 LYS HB3 1 1
12 19920 1 1 37 LYS HD2 H 17.078 36.357 -1.910 1.00 . A A . 255 LYS HD2 1 1
12 19921 1 1 37 LYS HD3 H 16.760 37.810 -2.868 1.00 . A A . 255 LYS HD3 1 1
12 19922 1 1 37 LYS HE2 H 14.466 37.375 -3.085 1.00 . A A . 255 LYS HE2 1 1
12 19923 1 1 37 LYS HE3 H 14.639 35.655 -2.732 1.00 . A A . 255 LYS HE3 1 1
12 19924 1 1 37 LYS HG2 H 17.864 36.325 -4.356 1.00 . A A . 255 LYS HG2 1 1
12 19925 1 1 37 LYS HG3 H 16.154 36.213 -4.809 1.00 . A A . 255 LYS HG3 1 1
12 19926 1 1 37 LYS HZ1 H 15.098 37.751 -0.684 1.00 . A A . 255 LYS HZ1 1 1
12 19927 1 1 37 LYS HZ2 H 13.688 36.943 -0.865 1.00 . A A . 255 LYS HZ2 1 1
12 19928 1 1 37 LYS HZ3 H 15.030 36.116 -0.450 1.00 . A A . 255 LYS HZ3 1 1
12 19929 1 1 37 LYS N N 16.760 32.214 -4.569 1.00 . A A . 255 LYS N 1 1
12 19930 1 1 37 LYS NZ N 14.686 36.892 -1.021 1.00 . A A . 255 LYS NZ 1 1
12 19931 1 1 37 LYS O O 18.377 34.755 -6.605 1.00 . A A . 255 LYS O 1 1
12 19932 1 1 38 ASP C C 20.646 32.252 -7.740 1.00 . A A . 256 ASP C 1 1
12 19933 1 1 38 ASP CA C 20.584 32.951 -6.369 1.00 . A A . 256 ASP CA 1 1
12 19934 1 1 38 ASP CB C 21.629 32.389 -5.389 1.00 . A A . 256 ASP CB 1 1
12 19935 1 1 38 ASP CG C 23.073 32.784 -5.753 1.00 . A A . 256 ASP CG 1 1
12 19936 1 1 38 ASP H H 19.111 32.135 -5.060 1.00 . A A . 256 ASP H 1 1
12 19937 1 1 38 ASP HA H 20.845 33.981 -6.580 1.00 . A A . 256 ASP HA 1 1
12 19938 1 1 38 ASP HB2 H 21.418 32.776 -4.390 1.00 . A A . 256 ASP HB2 1 1
12 19939 1 1 38 ASP HB3 H 21.533 31.302 -5.355 1.00 . A A . 256 ASP HB3 1 1
12 19940 1 1 38 ASP N N 19.256 32.896 -5.715 1.00 . A A . 256 ASP N 1 1
12 19941 1 1 38 ASP O O 21.719 32.038 -8.302 1.00 . A A . 256 ASP O 1 1
12 19942 1 1 38 ASP OD1 O 23.343 33.998 -5.935 1.00 . A A . 256 ASP OD1 1 1
12 19943 1 1 38 ASP OD2 O 23.962 31.898 -5.793 1.00 . A A . 256 ASP OD2 1 1
12 19944 1 1 39 LEU C C 19.860 31.679 -10.802 1.00 . A A . 257 LEU C 1 1
12 19945 1 1 39 LEU CA C 19.439 31.009 -9.487 1.00 . A A . 257 LEU CA 1 1
12 19946 1 1 39 LEU CB C 18.050 30.356 -9.548 1.00 . A A . 257 LEU CB 1 1
12 19947 1 1 39 LEU CD1 C 16.461 28.671 -8.499 1.00 . A A . 257 LEU CD1 1 1
12 19948 1 1 39 LEU CD2 C 18.850 28.337 -8.212 1.00 . A A . 257 LEU CD2 1 1
12 19949 1 1 39 LEU CG C 17.787 29.409 -8.357 1.00 . A A . 257 LEU CG 1 1
12 19950 1 1 39 LEU H H 18.636 32.099 -7.826 1.00 . A A . 257 LEU H 1 1
12 19951 1 1 39 LEU HA H 20.182 30.225 -9.359 1.00 . A A . 257 LEU HA 1 1
12 19952 1 1 39 LEU HB2 H 17.287 31.137 -9.558 1.00 . A A . 257 LEU HB2 1 1
12 19953 1 1 39 LEU HB3 H 17.976 29.799 -10.478 1.00 . A A . 257 LEU HB3 1 1
12 19954 1 1 39 LEU HD11 H 16.436 28.172 -9.463 1.00 . A A . 257 LEU HD11 1 1
12 19955 1 1 39 LEU HD12 H 16.346 27.916 -7.714 1.00 . A A . 257 LEU HD12 1 1
12 19956 1 1 39 LEU HD13 H 15.637 29.380 -8.426 1.00 . A A . 257 LEU HD13 1 1
12 19957 1 1 39 LEU HD21 H 18.945 27.825 -9.166 1.00 . A A . 257 LEU HD21 1 1
12 19958 1 1 39 LEU HD22 H 19.786 28.799 -7.892 1.00 . A A . 257 LEU HD22 1 1
12 19959 1 1 39 LEU HD23 H 18.558 27.626 -7.442 1.00 . A A . 257 LEU HD23 1 1
12 19960 1 1 39 LEU HG H 17.795 29.983 -7.443 1.00 . A A . 257 LEU HG 1 1
12 19961 1 1 39 LEU N N 19.498 31.868 -8.302 1.00 . A A . 257 LEU N 1 1
12 19962 1 1 39 LEU O O 20.232 30.983 -11.742 1.00 . A A . 257 LEU O 1 1
12 19963 1 1 40 SER C C 22.063 33.666 -12.027 1.00 . A A . 258 SER C 1 1
12 19964 1 1 40 SER CA C 20.533 33.722 -11.990 1.00 . A A . 258 SER CA 1 1
12 19965 1 1 40 SER CB C 20.055 35.163 -11.928 1.00 . A A . 258 SER CB 1 1
12 19966 1 1 40 SER H H 19.600 33.577 -10.110 1.00 . A A . 258 SER H 1 1
12 19967 1 1 40 SER HA H 20.188 33.271 -12.918 1.00 . A A . 258 SER HA 1 1
12 19968 1 1 40 SER HB2 H 20.457 35.715 -12.777 1.00 . A A . 258 SER HB2 1 1
12 19969 1 1 40 SER HB3 H 18.969 35.122 -11.996 1.00 . A A . 258 SER HB3 1 1
12 19970 1 1 40 SER HG H 20.110 36.699 -10.690 1.00 . A A . 258 SER HG 1 1
12 19971 1 1 40 SER N N 19.913 33.004 -10.879 1.00 . A A . 258 SER N 1 1
12 19972 1 1 40 SER O O 22.677 34.243 -12.927 1.00 . A A . 258 SER O 1 1
12 19973 1 1 40 SER OG O 20.435 35.775 -10.702 1.00 . A A . 258 SER OG 1 1
12 19974 1 1 41 ALA C C 24.479 31.764 -12.250 1.00 . A A . 259 ALA C 1 1
12 19975 1 1 41 ALA CA C 24.117 32.714 -11.106 1.00 . A A . 259 ALA CA 1 1
12 19976 1 1 41 ALA CB C 24.515 32.140 -9.748 1.00 . A A . 259 ALA CB 1 1
12 19977 1 1 41 ALA H H 22.174 32.452 -10.389 1.00 . A A . 259 ALA H 1 1
12 19978 1 1 41 ALA HA H 24.646 33.655 -11.249 1.00 . A A . 259 ALA HA 1 1
12 19979 1 1 41 ALA HB1 H 24.219 32.843 -8.963 1.00 . A A . 259 ALA HB1 1 1
12 19980 1 1 41 ALA HB2 H 23.988 31.201 -9.578 1.00 . A A . 259 ALA HB2 1 1
12 19981 1 1 41 ALA HB3 H 25.596 31.973 -9.738 1.00 . A A . 259 ALA HB3 1 1
12 19982 1 1 41 ALA N N 22.697 32.967 -11.081 1.00 . A A . 259 ALA N 1 1
12 19983 1 1 41 ALA O O 23.712 30.887 -12.647 1.00 . A A . 259 ALA O 1 1
12 19984 1 1 42 LYS C C 26.552 29.607 -12.880 1.00 . A A . 260 LYS C 1 1
12 19985 1 1 42 LYS CA C 26.365 30.930 -13.620 1.00 . A A . 260 LYS CA 1 1
12 19986 1 1 42 LYS CB C 27.737 31.503 -14.028 1.00 . A A . 260 LYS CB 1 1
12 19987 1 1 42 LYS CD C 26.906 33.463 -15.541 1.00 . A A . 260 LYS CD 1 1
12 19988 1 1 42 LYS CE C 27.747 34.723 -15.812 1.00 . A A . 260 LYS CE 1 1
12 19989 1 1 42 LYS CG C 27.745 32.175 -15.413 1.00 . A A . 260 LYS CG 1 1
12 19990 1 1 42 LYS H H 26.249 32.643 -12.315 1.00 . A A . 260 LYS H 1 1
12 19991 1 1 42 LYS HA H 25.752 30.726 -14.507 1.00 . A A . 260 LYS HA 1 1
12 19992 1 1 42 LYS HB2 H 28.082 32.194 -13.253 1.00 . A A . 260 LYS HB2 1 1
12 19993 1 1 42 LYS HB3 H 28.461 30.690 -14.068 1.00 . A A . 260 LYS HB3 1 1
12 19994 1 1 42 LYS HD2 H 26.233 33.331 -16.391 1.00 . A A . 260 LYS HD2 1 1
12 19995 1 1 42 LYS HD3 H 26.282 33.620 -14.662 1.00 . A A . 260 LYS HD3 1 1
12 19996 1 1 42 LYS HE2 H 28.392 34.536 -16.678 1.00 . A A . 260 LYS HE2 1 1
12 19997 1 1 42 LYS HE3 H 27.066 35.536 -16.086 1.00 . A A . 260 LYS HE3 1 1
12 19998 1 1 42 LYS HG2 H 28.780 32.386 -15.688 1.00 . A A . 260 LYS HG2 1 1
12 19999 1 1 42 LYS HG3 H 27.374 31.450 -16.139 1.00 . A A . 260 LYS HG3 1 1
12 20000 1 1 42 LYS HZ1 H 29.248 34.439 -14.377 1.00 . A A . 260 LYS HZ1 1 1
12 20001 1 1 42 LYS HZ2 H 29.091 35.985 -14.852 1.00 . A A . 260 LYS HZ2 1 1
12 20002 1 1 42 LYS HZ3 H 27.994 35.352 -13.833 1.00 . A A . 260 LYS HZ3 1 1
12 20003 1 1 42 LYS N N 25.702 31.906 -12.740 1.00 . A A . 260 LYS N 1 1
12 20004 1 1 42 LYS NZ N 28.569 35.142 -14.640 1.00 . A A . 260 LYS NZ 1 1
12 20005 1 1 42 LYS O O 26.890 29.593 -11.702 1.00 . A A . 260 LYS O 1 1
12 20006 1 1 43 ILE C C 28.225 27.035 -12.654 1.00 . A A . 261 ILE C 1 1
12 20007 1 1 43 ILE CA C 26.742 27.156 -13.033 1.00 . A A . 261 ILE CA 1 1
12 20008 1 1 43 ILE CB C 26.339 26.052 -14.034 1.00 . A A . 261 ILE CB 1 1
12 20009 1 1 43 ILE CD1 C 24.489 25.217 -15.631 1.00 . A A . 261 ILE CD1 1 1
12 20010 1 1 43 ILE CG1 C 25.047 26.365 -14.795 1.00 . A A . 261 ILE CG1 1 1
12 20011 1 1 43 ILE CG2 C 26.107 24.782 -13.234 1.00 . A A . 261 ILE CG2 1 1
12 20012 1 1 43 ILE H H 26.084 28.518 -14.528 1.00 . A A . 261 ILE H 1 1
12 20013 1 1 43 ILE HA H 26.168 27.054 -12.112 1.00 . A A . 261 ILE HA 1 1
12 20014 1 1 43 ILE HB H 27.127 25.908 -14.765 1.00 . A A . 261 ILE HB 1 1
12 20015 1 1 43 ILE HD11 H 25.246 24.873 -16.343 1.00 . A A . 261 ILE HD11 1 1
12 20016 1 1 43 ILE HD12 H 24.157 24.396 -14.987 1.00 . A A . 261 ILE HD12 1 1
12 20017 1 1 43 ILE HD13 H 23.629 25.595 -16.176 1.00 . A A . 261 ILE HD13 1 1
12 20018 1 1 43 ILE HG12 H 24.302 26.657 -14.064 1.00 . A A . 261 ILE HG12 1 1
12 20019 1 1 43 ILE HG13 H 25.234 27.190 -15.474 1.00 . A A . 261 ILE HG13 1 1
12 20020 1 1 43 ILE HG21 H 25.164 24.910 -12.698 1.00 . A A . 261 ILE HG21 1 1
12 20021 1 1 43 ILE HG22 H 26.053 23.926 -13.899 1.00 . A A . 261 ILE HG22 1 1
12 20022 1 1 43 ILE HG23 H 26.932 24.616 -12.550 1.00 . A A . 261 ILE HG23 1 1
12 20023 1 1 43 ILE N N 26.425 28.481 -13.581 1.00 . A A . 261 ILE N 1 1
12 20024 1 1 43 ILE O O 28.578 26.444 -11.639 1.00 . A A . 261 ILE O 1 1
12 20025 1 1 44 GLU C C 30.762 28.595 -11.729 1.00 . A A . 262 GLU C 1 1
12 20026 1 1 44 GLU CA C 30.503 27.956 -13.120 1.00 . A A . 262 GLU CA 1 1
12 20027 1 1 44 GLU CB C 31.084 28.821 -14.260 1.00 . A A . 262 GLU CB 1 1
12 20028 1 1 44 GLU CD C 33.327 27.640 -14.660 1.00 . A A . 262 GLU CD 1 1
12 20029 1 1 44 GLU CG C 32.612 28.968 -14.333 1.00 . A A . 262 GLU CG 1 1
12 20030 1 1 44 GLU H H 28.694 28.144 -14.250 1.00 . A A . 262 GLU H 1 1
12 20031 1 1 44 GLU HA H 30.993 26.984 -13.144 1.00 . A A . 262 GLU HA 1 1
12 20032 1 1 44 GLU HB2 H 30.761 28.403 -15.212 1.00 . A A . 262 GLU HB2 1 1
12 20033 1 1 44 GLU HB3 H 30.656 29.820 -14.180 1.00 . A A . 262 GLU HB3 1 1
12 20034 1 1 44 GLU HG2 H 32.836 29.698 -15.115 1.00 . A A . 262 GLU HG2 1 1
12 20035 1 1 44 GLU HG3 H 32.998 29.391 -13.405 1.00 . A A . 262 GLU HG3 1 1
12 20036 1 1 44 GLU N N 29.076 27.729 -13.411 1.00 . A A . 262 GLU N 1 1
12 20037 1 1 44 GLU O O 31.899 28.615 -11.255 1.00 . A A . 262 GLU O 1 1
12 20038 1 1 44 GLU OE1 O 33.526 26.806 -13.745 1.00 . A A . 262 GLU OE1 1 1
12 20039 1 1 44 GLU OE2 O 33.723 27.434 -15.834 1.00 . A A . 262 GLU OE2 1 1
12 20040 1 1 45 SER C C 30.124 28.747 -8.577 1.00 . A A . 263 SER C 1 1
12 20041 1 1 45 SER CA C 29.879 29.753 -9.717 1.00 . A A . 263 SER CA 1 1
12 20042 1 1 45 SER CB C 28.640 30.614 -9.429 1.00 . A A . 263 SER CB 1 1
12 20043 1 1 45 SER H H 28.774 28.868 -11.333 1.00 . A A . 263 SER H 1 1
12 20044 1 1 45 SER HA H 30.743 30.418 -9.765 1.00 . A A . 263 SER HA 1 1
12 20045 1 1 45 SER HB2 H 28.390 31.181 -10.328 1.00 . A A . 263 SER HB2 1 1
12 20046 1 1 45 SER HB3 H 27.796 29.969 -9.175 1.00 . A A . 263 SER HB3 1 1
12 20047 1 1 45 SER HG H 28.078 32.068 -8.222 1.00 . A A . 263 SER HG 1 1
12 20048 1 1 45 SER N N 29.725 29.088 -11.027 1.00 . A A . 263 SER N 1 1
12 20049 1 1 45 SER O O 30.496 29.119 -7.462 1.00 . A A . 263 SER O 1 1
12 20050 1 1 45 SER OG O 28.885 31.536 -8.377 1.00 . A A . 263 SER OG 1 1
12 20051 1 1 46 MET C C 31.226 25.531 -7.872 1.00 . A A . 264 MET C 1 1
12 20052 1 1 46 MET CA C 29.923 26.363 -7.877 1.00 . A A . 264 MET CA 1 1
12 20053 1 1 46 MET CB C 28.660 25.509 -8.119 1.00 . A A . 264 MET CB 1 1
12 20054 1 1 46 MET CE C 25.799 24.963 -10.024 1.00 . A A . 264 MET CE 1 1
12 20055 1 1 46 MET CG C 27.376 26.349 -8.281 1.00 . A A . 264 MET CG 1 1
12 20056 1 1 46 MET H H 29.678 27.211 -9.811 1.00 . A A . 264 MET H 1 1
12 20057 1 1 46 MET HA H 29.831 26.797 -6.880 1.00 . A A . 264 MET HA 1 1
12 20058 1 1 46 MET HB2 H 28.797 24.903 -9.014 1.00 . A A . 264 MET HB2 1 1
12 20059 1 1 46 MET HB3 H 28.536 24.845 -7.266 1.00 . A A . 264 MET HB3 1 1
12 20060 1 1 46 MET HE1 H 26.065 25.849 -10.608 1.00 . A A . 264 MET HE1 1 1
12 20061 1 1 46 MET HE2 H 26.560 24.211 -10.198 1.00 . A A . 264 MET HE2 1 1
12 20062 1 1 46 MET HE3 H 24.824 24.556 -10.323 1.00 . A A . 264 MET HE3 1 1
12 20063 1 1 46 MET HG2 H 27.323 27.087 -7.490 1.00 . A A . 264 MET HG2 1 1
12 20064 1 1 46 MET HG3 H 27.434 26.913 -9.212 1.00 . A A . 264 MET HG3 1 1
12 20065 1 1 46 MET N N 29.947 27.449 -8.863 1.00 . A A . 264 MET N 1 1
12 20066 1 1 46 MET O O 31.262 24.437 -7.313 1.00 . A A . 264 MET O 1 1
12 20067 1 1 46 MET SD S 25.811 25.426 -8.280 1.00 . A A . 264 MET SD 1 1
12 20068 1 1 47 ASN C C 33.540 23.937 -9.239 1.00 . A A . 265 ASN C 1 1
12 20069 1 1 47 ASN CA C 33.613 25.371 -8.650 1.00 . A A . 265 ASN CA 1 1
12 20070 1 1 47 ASN CB C 34.379 25.492 -7.315 1.00 . A A . 265 ASN CB 1 1
12 20071 1 1 47 ASN CG C 35.859 25.146 -7.429 1.00 . A A . 265 ASN CG 1 1
12 20072 1 1 47 ASN H H 32.203 26.951 -8.914 1.00 . A A . 265 ASN H 1 1
12 20073 1 1 47 ASN HA H 34.165 25.954 -9.391 1.00 . A A . 265 ASN HA 1 1
12 20074 1 1 47 ASN HB2 H 34.310 26.516 -6.946 1.00 . A A . 265 ASN HB2 1 1
12 20075 1 1 47 ASN HB3 H 33.913 24.838 -6.578 1.00 . A A . 265 ASN HB3 1 1
12 20076 1 1 47 ASN HD21 H 35.929 24.419 -5.542 1.00 . A A . 265 ASN HD21 1 1
12 20077 1 1 47 ASN HD22 H 37.431 24.373 -6.453 1.00 . A A . 265 ASN HD22 1 1
12 20078 1 1 47 ASN N N 32.300 26.030 -8.505 1.00 . A A . 265 ASN N 1 1
12 20079 1 1 47 ASN ND2 N 36.450 24.601 -6.387 1.00 . A A . 265 ASN ND2 1 1
12 20080 1 1 47 ASN O O 34.253 23.021 -8.820 1.00 . A A . 265 ASN O 1 1
12 20081 1 1 47 ASN OD1 O 36.511 25.373 -8.441 1.00 . A A . 265 ASN OD1 1 1
12 20082 1 1 48 LEU C C 33.579 22.259 -11.993 1.00 . A A . 266 LEU C 1 1
12 20083 1 1 48 LEU CA C 32.460 22.484 -10.957 1.00 . A A . 266 LEU CA 1 1
12 20084 1 1 48 LEU CB C 31.086 22.537 -11.654 1.00 . A A . 266 LEU CB 1 1
12 20085 1 1 48 LEU CD1 C 28.608 22.761 -11.177 1.00 . A A . 266 LEU CD1 1 1
12 20086 1 1 48 LEU CD2 C 29.786 20.695 -10.529 1.00 . A A . 266 LEU CD2 1 1
12 20087 1 1 48 LEU CG C 29.937 22.205 -10.688 1.00 . A A . 266 LEU CG 1 1
12 20088 1 1 48 LEU H H 32.069 24.526 -10.471 1.00 . A A . 266 LEU H 1 1
12 20089 1 1 48 LEU HA H 32.488 21.635 -10.274 1.00 . A A . 266 LEU HA 1 1
12 20090 1 1 48 LEU HB2 H 30.939 23.532 -12.079 1.00 . A A . 266 LEU HB2 1 1
12 20091 1 1 48 LEU HB3 H 31.067 21.829 -12.484 1.00 . A A . 266 LEU HB3 1 1
12 20092 1 1 48 LEU HD11 H 28.369 22.397 -12.172 1.00 . A A . 266 LEU HD11 1 1
12 20093 1 1 48 LEU HD12 H 27.815 22.461 -10.491 1.00 . A A . 266 LEU HD12 1 1
12 20094 1 1 48 LEU HD13 H 28.673 23.848 -11.205 1.00 . A A . 266 LEU HD13 1 1
12 20095 1 1 48 LEU HD21 H 29.668 20.211 -11.497 1.00 . A A . 266 LEU HD21 1 1
12 20096 1 1 48 LEU HD22 H 30.663 20.280 -10.035 1.00 . A A . 266 LEU HD22 1 1
12 20097 1 1 48 LEU HD23 H 28.908 20.474 -9.929 1.00 . A A . 266 LEU HD23 1 1
12 20098 1 1 48 LEU HG H 30.136 22.651 -9.716 1.00 . A A . 266 LEU HG 1 1
12 20099 1 1 48 LEU N N 32.623 23.729 -10.191 1.00 . A A . 266 LEU N 1 1
12 20100 1 1 48 LEU O O 34.213 23.204 -12.470 1.00 . A A . 266 LEU O 1 1
12 20101 1 1 49 SER C C 34.091 21.255 -14.844 1.00 . A A . 267 SER C 1 1
12 20102 1 1 49 SER CA C 34.590 20.604 -13.547 1.00 . A A . 267 SER CA 1 1
12 20103 1 1 49 SER CB C 34.570 19.077 -13.694 1.00 . A A . 267 SER CB 1 1
12 20104 1 1 49 SER H H 33.293 20.256 -11.878 1.00 . A A . 267 SER H 1 1
12 20105 1 1 49 SER HA H 35.621 20.915 -13.377 1.00 . A A . 267 SER HA 1 1
12 20106 1 1 49 SER HB2 H 35.080 18.635 -12.837 1.00 . A A . 267 SER HB2 1 1
12 20107 1 1 49 SER HB3 H 33.535 18.728 -13.712 1.00 . A A . 267 SER HB3 1 1
12 20108 1 1 49 SER HG H 35.402 17.709 -14.835 1.00 . A A . 267 SER HG 1 1
12 20109 1 1 49 SER N N 33.780 20.995 -12.384 1.00 . A A . 267 SER N 1 1
12 20110 1 1 49 SER O O 32.885 21.416 -15.058 1.00 . A A . 267 SER O 1 1
12 20111 1 1 49 SER OG O 35.215 18.669 -14.894 1.00 . A A . 267 SER OG 1 1
12 20112 1 1 50 ALA C C 33.825 21.086 -17.918 1.00 . A A . 268 ALA C 1 1
12 20113 1 1 50 ALA CA C 34.654 22.069 -17.086 1.00 . A A . 268 ALA CA 1 1
12 20114 1 1 50 ALA CB C 35.917 22.442 -17.857 1.00 . A A . 268 ALA CB 1 1
12 20115 1 1 50 ALA H H 35.985 21.396 -15.554 1.00 . A A . 268 ALA H 1 1
12 20116 1 1 50 ALA HA H 34.055 22.973 -16.960 1.00 . A A . 268 ALA HA 1 1
12 20117 1 1 50 ALA HB1 H 36.460 23.222 -17.324 1.00 . A A . 268 ALA HB1 1 1
12 20118 1 1 50 ALA HB2 H 36.548 21.562 -17.983 1.00 . A A . 268 ALA HB2 1 1
12 20119 1 1 50 ALA HB3 H 35.622 22.809 -18.842 1.00 . A A . 268 ALA HB3 1 1
12 20120 1 1 50 ALA N N 35.010 21.564 -15.763 1.00 . A A . 268 ALA N 1 1
12 20121 1 1 50 ALA O O 33.045 21.543 -18.745 1.00 . A A . 268 ALA O 1 1
12 20122 1 1 51 ARG C C 31.682 18.839 -18.213 1.00 . A A . 269 ARG C 1 1
12 20123 1 1 51 ARG CA C 33.183 18.765 -18.512 1.00 . A A . 269 ARG CA 1 1
12 20124 1 1 51 ARG CB C 33.732 17.344 -18.259 1.00 . A A . 269 ARG CB 1 1
12 20125 1 1 51 ARG CD C 35.717 17.639 -19.876 1.00 . A A . 269 ARG CD 1 1
12 20126 1 1 51 ARG CG C 35.247 17.181 -18.488 1.00 . A A . 269 ARG CG 1 1
12 20127 1 1 51 ARG CZ C 37.920 17.838 -21.052 1.00 . A A . 269 ARG CZ 1 1
12 20128 1 1 51 ARG H H 34.601 19.444 -17.016 1.00 . A A . 269 ARG H 1 1
12 20129 1 1 51 ARG HA H 33.277 18.998 -19.579 1.00 . A A . 269 ARG HA 1 1
12 20130 1 1 51 ARG HB2 H 33.514 17.054 -17.230 1.00 . A A . 269 ARG HB2 1 1
12 20131 1 1 51 ARG HB3 H 33.208 16.648 -18.917 1.00 . A A . 269 ARG HB3 1 1
12 20132 1 1 51 ARG HD2 H 35.179 17.070 -20.638 1.00 . A A . 269 ARG HD2 1 1
12 20133 1 1 51 ARG HD3 H 35.489 18.700 -19.994 1.00 . A A . 269 ARG HD3 1 1
12 20134 1 1 51 ARG HE H 37.651 16.951 -19.296 1.00 . A A . 269 ARG HE 1 1
12 20135 1 1 51 ARG HG2 H 35.789 17.746 -17.730 1.00 . A A . 269 ARG HG2 1 1
12 20136 1 1 51 ARG HG3 H 35.499 16.127 -18.363 1.00 . A A . 269 ARG HG3 1 1
12 20137 1 1 51 ARG HH11 H 36.433 18.638 -22.123 1.00 . A A . 269 ARG HH11 1 1
12 20138 1 1 51 ARG HH12 H 38.016 18.758 -22.840 1.00 . A A . 269 ARG HH12 1 1
12 20139 1 1 51 ARG HH21 H 39.633 17.135 -20.273 1.00 . A A . 269 ARG HH21 1 1
12 20140 1 1 51 ARG HH22 H 39.776 17.919 -21.819 1.00 . A A . 269 ARG HH22 1 1
12 20141 1 1 51 ARG N N 33.950 19.764 -17.729 1.00 . A A . 269 ARG N 1 1
12 20142 1 1 51 ARG NE N 37.171 17.438 -20.038 1.00 . A A . 269 ARG NE 1 1
12 20143 1 1 51 ARG NH1 N 37.422 18.464 -22.082 1.00 . A A . 269 ARG NH1 1 1
12 20144 1 1 51 ARG NH2 N 39.203 17.614 -21.049 1.00 . A A . 269 ARG NH2 1 1
12 20145 1 1 51 ARG O O 30.869 18.826 -19.135 1.00 . A A . 269 ARG O 1 1
12 20146 1 1 52 CYS C C 29.585 20.769 -17.245 1.00 . A A . 270 CYS C 1 1
12 20147 1 1 52 CYS CA C 30.007 19.496 -16.502 1.00 . A A . 270 CYS CA 1 1
12 20148 1 1 52 CYS CB C 30.035 19.653 -14.969 1.00 . A A . 270 CYS CB 1 1
12 20149 1 1 52 CYS H H 32.085 19.052 -16.265 1.00 . A A . 270 CYS H 1 1
12 20150 1 1 52 CYS HA H 29.242 18.754 -16.740 1.00 . A A . 270 CYS HA 1 1
12 20151 1 1 52 CYS HB2 H 29.753 18.701 -14.512 1.00 . A A . 270 CYS HB2 1 1
12 20152 1 1 52 CYS HB3 H 31.038 19.904 -14.627 1.00 . A A . 270 CYS HB3 1 1
12 20153 1 1 52 CYS HG H 29.076 20.785 -13.103 1.00 . A A . 270 CYS HG 1 1
12 20154 1 1 52 CYS N N 31.337 19.059 -16.943 1.00 . A A . 270 CYS N 1 1
12 20155 1 1 52 CYS O O 28.571 20.767 -17.944 1.00 . A A . 270 CYS O 1 1
12 20156 1 1 52 CYS SG S 28.909 20.967 -14.421 1.00 . A A . 270 CYS SG 1 1
12 20157 1 1 53 PHE C C 29.817 23.113 -19.234 1.00 . A A . 271 PHE C 1 1
12 20158 1 1 53 PHE CA C 29.959 23.130 -17.703 1.00 . A A . 271 PHE CA 1 1
12 20159 1 1 53 PHE CB C 30.929 24.218 -17.241 1.00 . A A . 271 PHE CB 1 1
12 20160 1 1 53 PHE CD1 C 29.416 26.143 -16.646 1.00 . A A . 271 PHE CD1 1 1
12 20161 1 1 53 PHE CD2 C 30.731 26.280 -18.693 1.00 . A A . 271 PHE CD2 1 1
12 20162 1 1 53 PHE CE1 C 28.829 27.386 -16.935 1.00 . A A . 271 PHE CE1 1 1
12 20163 1 1 53 PHE CE2 C 30.149 27.529 -18.980 1.00 . A A . 271 PHE CE2 1 1
12 20164 1 1 53 PHE CG C 30.373 25.595 -17.518 1.00 . A A . 271 PHE CG 1 1
12 20165 1 1 53 PHE CZ C 29.200 28.083 -18.100 1.00 . A A . 271 PHE CZ 1 1
12 20166 1 1 53 PHE H H 31.238 21.790 -16.616 1.00 . A A . 271 PHE H 1 1
12 20167 1 1 53 PHE HA H 28.974 23.363 -17.292 1.00 . A A . 271 PHE HA 1 1
12 20168 1 1 53 PHE HB2 H 31.096 24.121 -16.166 1.00 . A A . 271 PHE HB2 1 1
12 20169 1 1 53 PHE HB3 H 31.890 24.095 -17.743 1.00 . A A . 271 PHE HB3 1 1
12 20170 1 1 53 PHE HD1 H 29.117 25.594 -15.764 1.00 . A A . 271 PHE HD1 1 1
12 20171 1 1 53 PHE HD2 H 31.432 25.825 -19.383 1.00 . A A . 271 PHE HD2 1 1
12 20172 1 1 53 PHE HE1 H 28.091 27.800 -16.264 1.00 . A A . 271 PHE HE1 1 1
12 20173 1 1 53 PHE HE2 H 30.422 28.057 -19.884 1.00 . A A . 271 PHE HE2 1 1
12 20174 1 1 53 PHE HZ H 28.748 29.041 -18.327 1.00 . A A . 271 PHE HZ 1 1
12 20175 1 1 53 PHE N N 30.381 21.840 -17.160 1.00 . A A . 271 PHE N 1 1
12 20176 1 1 53 PHE O O 28.909 23.726 -19.784 1.00 . A A . 271 PHE O 1 1
12 20177 1 1 54 ASN C C 29.474 21.324 -21.830 1.00 . A A . 272 ASN C 1 1
12 20178 1 1 54 ASN CA C 30.671 22.167 -21.369 1.00 . A A . 272 ASN CA 1 1
12 20179 1 1 54 ASN CB C 32.021 21.556 -21.800 1.00 . A A . 272 ASN CB 1 1
12 20180 1 1 54 ASN CG C 33.050 22.637 -22.089 1.00 . A A . 272 ASN CG 1 1
12 20181 1 1 54 ASN H H 31.322 21.805 -19.374 1.00 . A A . 272 ASN H 1 1
12 20182 1 1 54 ASN HA H 30.561 23.143 -21.848 1.00 . A A . 272 ASN HA 1 1
12 20183 1 1 54 ASN HB2 H 32.415 20.882 -21.039 1.00 . A A . 272 ASN HB2 1 1
12 20184 1 1 54 ASN HB3 H 31.893 20.966 -22.706 1.00 . A A . 272 ASN HB3 1 1
12 20185 1 1 54 ASN HD21 H 33.580 22.731 -20.153 1.00 . A A . 272 ASN HD21 1 1
12 20186 1 1 54 ASN HD22 H 34.426 23.831 -21.251 1.00 . A A . 272 ASN HD22 1 1
12 20187 1 1 54 ASN N N 30.668 22.348 -19.918 1.00 . A A . 272 ASN N 1 1
12 20188 1 1 54 ASN ND2 N 33.744 23.108 -21.079 1.00 . A A . 272 ASN ND2 1 1
12 20189 1 1 54 ASN O O 28.906 21.609 -22.882 1.00 . A A . 272 ASN O 1 1
12 20190 1 1 54 ASN OD1 O 33.226 23.080 -23.215 1.00 . A A . 272 ASN OD1 1 1
12 20191 1 1 55 CYS C C 26.579 20.634 -21.192 1.00 . A A . 273 CYS C 1 1
12 20192 1 1 55 CYS CA C 27.767 19.659 -21.281 1.00 . A A . 273 CYS CA 1 1
12 20193 1 1 55 CYS CB C 27.580 18.515 -20.274 1.00 . A A . 273 CYS CB 1 1
12 20194 1 1 55 CYS H H 29.558 20.106 -20.198 1.00 . A A . 273 CYS H 1 1
12 20195 1 1 55 CYS HA H 27.789 19.244 -22.291 1.00 . A A . 273 CYS HA 1 1
12 20196 1 1 55 CYS HB2 H 28.482 17.942 -20.093 1.00 . A A . 273 CYS HB2 1 1
12 20197 1 1 55 CYS HB3 H 27.243 18.898 -19.310 1.00 . A A . 273 CYS HB3 1 1
12 20198 1 1 55 CYS HG H 26.446 16.467 -20.066 1.00 . A A . 273 CYS HG 1 1
12 20199 1 1 55 CYS N N 29.032 20.345 -21.031 1.00 . A A . 273 CYS N 1 1
12 20200 1 1 55 CYS O O 25.807 20.778 -22.139 1.00 . A A . 273 CYS O 1 1
12 20201 1 1 55 CYS SG S 26.375 17.408 -21.021 1.00 . A A . 273 CYS SG 1 1
12 20202 1 1 56 LEU C C 25.314 23.444 -20.735 1.00 . A A . 274 LEU C 1 1
12 20203 1 1 56 LEU CA C 25.393 22.275 -19.727 1.00 . A A . 274 LEU CA 1 1
12 20204 1 1 56 LEU CB C 25.563 22.680 -18.251 1.00 . A A . 274 LEU CB 1 1
12 20205 1 1 56 LEU CD1 C 25.792 21.895 -15.833 1.00 . A A . 274 LEU CD1 1 1
12 20206 1 1 56 LEU CD2 C 24.048 20.845 -17.235 1.00 . A A . 274 LEU CD2 1 1
12 20207 1 1 56 LEU CG C 25.436 21.490 -17.262 1.00 . A A . 274 LEU CG 1 1
12 20208 1 1 56 LEU H H 27.188 21.183 -19.354 1.00 . A A . 274 LEU H 1 1
12 20209 1 1 56 LEU HA H 24.431 21.783 -19.780 1.00 . A A . 274 LEU HA 1 1
12 20210 1 1 56 LEU HB2 H 26.539 23.151 -18.126 1.00 . A A . 274 LEU HB2 1 1
12 20211 1 1 56 LEU HB3 H 24.803 23.414 -18.009 1.00 . A A . 274 LEU HB3 1 1
12 20212 1 1 56 LEU HD11 H 24.944 22.347 -15.317 1.00 . A A . 274 LEU HD11 1 1
12 20213 1 1 56 LEU HD12 H 26.084 21.007 -15.281 1.00 . A A . 274 LEU HD12 1 1
12 20214 1 1 56 LEU HD13 H 26.651 22.566 -15.838 1.00 . A A . 274 LEU HD13 1 1
12 20215 1 1 56 LEU HD21 H 23.282 21.592 -17.035 1.00 . A A . 274 LEU HD21 1 1
12 20216 1 1 56 LEU HD22 H 23.844 20.355 -18.185 1.00 . A A . 274 LEU HD22 1 1
12 20217 1 1 56 LEU HD23 H 24.008 20.085 -16.455 1.00 . A A . 274 LEU HD23 1 1
12 20218 1 1 56 LEU HG H 26.135 20.712 -17.552 1.00 . A A . 274 LEU HG 1 1
12 20219 1 1 56 LEU N N 26.471 21.334 -20.058 1.00 . A A . 274 LEU N 1 1
12 20220 1 1 56 LEU O O 24.235 23.780 -21.220 1.00 . A A . 274 LEU O 1 1
12 20221 1 1 57 ASP C C 26.077 24.512 -23.644 1.00 . A A . 275 ASP C 1 1
12 20222 1 1 57 ASP CA C 26.544 24.981 -22.243 1.00 . A A . 275 ASP CA 1 1
12 20223 1 1 57 ASP CB C 27.993 25.485 -22.309 1.00 . A A . 275 ASP CB 1 1
12 20224 1 1 57 ASP CG C 28.172 26.616 -23.336 1.00 . A A . 275 ASP CG 1 1
12 20225 1 1 57 ASP H H 27.301 23.740 -20.675 1.00 . A A . 275 ASP H 1 1
12 20226 1 1 57 ASP HA H 25.915 25.827 -21.962 1.00 . A A . 275 ASP HA 1 1
12 20227 1 1 57 ASP HB2 H 28.284 25.858 -21.326 1.00 . A A . 275 ASP HB2 1 1
12 20228 1 1 57 ASP HB3 H 28.648 24.649 -22.561 1.00 . A A . 275 ASP HB3 1 1
12 20229 1 1 57 ASP N N 26.451 23.976 -21.176 1.00 . A A . 275 ASP N 1 1
12 20230 1 1 57 ASP O O 25.545 25.332 -24.397 1.00 . A A . 275 ASP O 1 1
12 20231 1 1 57 ASP OD1 O 27.692 27.747 -23.085 1.00 . A A . 275 ASP OD1 1 1
12 20232 1 1 57 ASP OD2 O 28.818 26.384 -24.387 1.00 . A A . 275 ASP OD2 1 1
12 20233 1 1 58 LYS C C 24.378 22.677 -25.635 1.00 . A A . 276 LYS C 1 1
12 20234 1 1 58 LYS CA C 25.888 22.739 -25.381 1.00 . A A . 276 LYS CA 1 1
12 20235 1 1 58 LYS CB C 26.509 21.348 -25.609 1.00 . A A . 276 LYS CB 1 1
12 20236 1 1 58 LYS CD C 28.592 20.039 -26.310 1.00 . A A . 276 LYS CD 1 1
12 20237 1 1 58 LYS CE C 27.957 19.294 -27.497 1.00 . A A . 276 LYS CE 1 1
12 20238 1 1 58 LYS CG C 27.961 21.428 -26.107 1.00 . A A . 276 LYS CG 1 1
12 20239 1 1 58 LYS H H 26.543 22.539 -23.344 1.00 . A A . 276 LYS H 1 1
12 20240 1 1 58 LYS HA H 26.293 23.432 -26.122 1.00 . A A . 276 LYS HA 1 1
12 20241 1 1 58 LYS HB2 H 26.465 20.761 -24.691 1.00 . A A . 276 LYS HB2 1 1
12 20242 1 1 58 LYS HB3 H 25.917 20.828 -26.357 1.00 . A A . 276 LYS HB3 1 1
12 20243 1 1 58 LYS HD2 H 29.658 20.175 -26.505 1.00 . A A . 276 LYS HD2 1 1
12 20244 1 1 58 LYS HD3 H 28.482 19.453 -25.396 1.00 . A A . 276 LYS HD3 1 1
12 20245 1 1 58 LYS HE2 H 26.887 19.163 -27.311 1.00 . A A . 276 LYS HE2 1 1
12 20246 1 1 58 LYS HE3 H 28.064 19.918 -28.391 1.00 . A A . 276 LYS HE3 1 1
12 20247 1 1 58 LYS HG2 H 27.989 21.974 -27.052 1.00 . A A . 276 LYS HG2 1 1
12 20248 1 1 58 LYS HG3 H 28.558 21.985 -25.387 1.00 . A A . 276 LYS HG3 1 1
12 20249 1 1 58 LYS HZ1 H 28.411 17.315 -26.974 1.00 . A A . 276 LYS HZ1 1 1
12 20250 1 1 58 LYS HZ2 H 28.226 17.538 -28.575 1.00 . A A . 276 LYS HZ2 1 1
12 20251 1 1 58 LYS HZ3 H 29.594 18.049 -27.852 1.00 . A A . 276 LYS HZ3 1 1
12 20252 1 1 58 LYS N N 26.220 23.224 -24.020 1.00 . A A . 276 LYS N 1 1
12 20253 1 1 58 LYS NZ N 28.592 17.968 -27.734 1.00 . A A . 276 LYS NZ 1 1
12 20254 1 1 58 LYS O O 23.899 22.997 -26.723 1.00 . A A . 276 LYS O 1 1
12 20255 1 1 59 ILE C C 21.571 23.635 -24.317 1.00 . A A . 277 ILE C 1 1
12 20256 1 1 59 ILE CA C 22.169 22.242 -24.543 1.00 . A A . 277 ILE CA 1 1
12 20257 1 1 59 ILE CB C 21.714 21.254 -23.443 1.00 . A A . 277 ILE CB 1 1
12 20258 1 1 59 ILE CD1 C 22.283 20.325 -21.079 1.00 . A A . 277 ILE CD1 1 1
12 20259 1 1 59 ILE CG1 C 22.420 21.474 -22.082 1.00 . A A . 277 ILE CG1 1 1
12 20260 1 1 59 ILE CG2 C 21.973 19.832 -23.938 1.00 . A A . 277 ILE CG2 1 1
12 20261 1 1 59 ILE H H 24.145 22.045 -23.762 1.00 . A A . 277 ILE H 1 1
12 20262 1 1 59 ILE HA H 21.785 21.889 -25.502 1.00 . A A . 277 ILE HA 1 1
12 20263 1 1 59 ILE HB H 20.638 21.361 -23.300 1.00 . A A . 277 ILE HB 1 1
12 20264 1 1 59 ILE HD11 H 21.256 19.969 -21.055 1.00 . A A . 277 ILE HD11 1 1
12 20265 1 1 59 ILE HD12 H 22.948 19.512 -21.375 1.00 . A A . 277 ILE HD12 1 1
12 20266 1 1 59 ILE HD13 H 22.574 20.654 -20.085 1.00 . A A . 277 ILE HD13 1 1
12 20267 1 1 59 ILE HG12 H 23.484 21.599 -22.229 1.00 . A A . 277 ILE HG12 1 1
12 20268 1 1 59 ILE HG13 H 22.049 22.393 -21.640 1.00 . A A . 277 ILE HG13 1 1
12 20269 1 1 59 ILE HG21 H 23.048 19.645 -23.945 1.00 . A A . 277 ILE HG21 1 1
12 20270 1 1 59 ILE HG22 H 21.466 19.135 -23.270 1.00 . A A . 277 ILE HG22 1 1
12 20271 1 1 59 ILE HG23 H 21.565 19.706 -24.939 1.00 . A A . 277 ILE HG23 1 1
12 20272 1 1 59 ILE N N 23.639 22.278 -24.603 1.00 . A A . 277 ILE N 1 1
12 20273 1 1 59 ILE O O 20.469 23.920 -24.785 1.00 . A A . 277 ILE O 1 1
12 20274 1 1 60 GLY C C 21.687 26.285 -21.970 1.00 . A A . 278 GLY C 1 1
12 20275 1 1 60 GLY CA C 22.000 25.923 -23.428 1.00 . A A . 278 GLY CA 1 1
12 20276 1 1 60 GLY H H 23.213 24.162 -23.294 1.00 . A A . 278 GLY H 1 1
12 20277 1 1 60 GLY HA2 H 22.851 26.525 -23.749 1.00 . A A . 278 GLY HA2 1 1
12 20278 1 1 60 GLY HA3 H 21.145 26.191 -24.043 1.00 . A A . 278 GLY HA3 1 1
12 20279 1 1 60 GLY N N 22.325 24.505 -23.640 1.00 . A A . 278 GLY N 1 1
12 20280 1 1 60 GLY O O 21.277 27.407 -21.675 1.00 . A A . 278 GLY O 1 1
12 20281 1 1 61 ILE C C 22.948 26.296 -19.066 1.00 . A A . 279 ILE C 1 1
12 20282 1 1 61 ILE CA C 21.743 25.496 -19.598 1.00 . A A . 279 ILE CA 1 1
12 20283 1 1 61 ILE CB C 21.490 24.110 -18.961 1.00 . A A . 279 ILE CB 1 1
12 20284 1 1 61 ILE CD1 C 19.885 22.302 -19.763 1.00 . A A . 279 ILE CD1 1 1
12 20285 1 1 61 ILE CG1 C 20.015 23.724 -19.254 1.00 . A A . 279 ILE CG1 1 1
12 20286 1 1 61 ILE CG2 C 21.726 23.977 -17.449 1.00 . A A . 279 ILE CG2 1 1
12 20287 1 1 61 ILE H H 22.326 24.484 -21.360 1.00 . A A . 279 ILE H 1 1
12 20288 1 1 61 ILE HA H 20.839 26.065 -19.416 1.00 . A A . 279 ILE HA 1 1
12 20289 1 1 61 ILE HB H 22.178 23.402 -19.421 1.00 . A A . 279 ILE HB 1 1
12 20290 1 1 61 ILE HD11 H 20.073 22.283 -20.835 1.00 . A A . 279 ILE HD11 1 1
12 20291 1 1 61 ILE HD12 H 20.610 21.686 -19.241 1.00 . A A . 279 ILE HD12 1 1
12 20292 1 1 61 ILE HD13 H 18.880 21.939 -19.561 1.00 . A A . 279 ILE HD13 1 1
12 20293 1 1 61 ILE HG12 H 19.416 23.806 -18.346 1.00 . A A . 279 ILE HG12 1 1
12 20294 1 1 61 ILE HG13 H 19.561 24.379 -19.999 1.00 . A A . 279 ILE HG13 1 1
12 20295 1 1 61 ILE HG21 H 21.367 24.847 -16.912 1.00 . A A . 279 ILE HG21 1 1
12 20296 1 1 61 ILE HG22 H 21.235 23.080 -17.065 1.00 . A A . 279 ILE HG22 1 1
12 20297 1 1 61 ILE HG23 H 22.787 23.867 -17.263 1.00 . A A . 279 ILE HG23 1 1
12 20298 1 1 61 ILE N N 21.877 25.336 -21.048 1.00 . A A . 279 ILE N 1 1
12 20299 1 1 61 ILE O O 23.959 25.740 -18.649 1.00 . A A . 279 ILE O 1 1
12 20300 1 1 62 LYS C C 23.980 28.913 -17.272 1.00 . A A . 280 LYS C 1 1
12 20301 1 1 62 LYS CA C 23.931 28.580 -18.770 1.00 . A A . 280 LYS CA 1 1
12 20302 1 1 62 LYS CB C 23.688 29.835 -19.618 1.00 . A A . 280 LYS CB 1 1
12 20303 1 1 62 LYS CD C 24.514 31.957 -20.573 1.00 . A A . 280 LYS CD 1 1
12 20304 1 1 62 LYS CE C 25.504 33.121 -20.431 1.00 . A A . 280 LYS CE 1 1
12 20305 1 1 62 LYS CG C 24.772 30.909 -19.491 1.00 . A A . 280 LYS CG 1 1
12 20306 1 1 62 LYS H H 22.097 28.017 -19.694 1.00 . A A . 280 LYS H 1 1
12 20307 1 1 62 LYS HA H 24.907 28.161 -19.031 1.00 . A A . 280 LYS HA 1 1
12 20308 1 1 62 LYS HB2 H 23.625 29.533 -20.665 1.00 . A A . 280 LYS HB2 1 1
12 20309 1 1 62 LYS HB3 H 22.724 30.269 -19.351 1.00 . A A . 280 LYS HB3 1 1
12 20310 1 1 62 LYS HD2 H 24.624 31.477 -21.547 1.00 . A A . 280 LYS HD2 1 1
12 20311 1 1 62 LYS HD3 H 23.486 32.310 -20.475 1.00 . A A . 280 LYS HD3 1 1
12 20312 1 1 62 LYS HE2 H 25.311 33.632 -19.482 1.00 . A A . 280 LYS HE2 1 1
12 20313 1 1 62 LYS HE3 H 26.520 32.715 -20.395 1.00 . A A . 280 LYS HE3 1 1
12 20314 1 1 62 LYS HG2 H 24.722 31.376 -18.506 1.00 . A A . 280 LYS HG2 1 1
12 20315 1 1 62 LYS HG3 H 25.757 30.463 -19.638 1.00 . A A . 280 LYS HG3 1 1
12 20316 1 1 62 LYS HZ1 H 24.461 34.511 -21.603 1.00 . A A . 280 LYS HZ1 1 1
12 20317 1 1 62 LYS HZ2 H 26.049 34.847 -21.456 1.00 . A A . 280 LYS HZ2 1 1
12 20318 1 1 62 LYS HZ3 H 25.568 33.642 -22.449 1.00 . A A . 280 LYS HZ3 1 1
12 20319 1 1 62 LYS N N 22.871 27.630 -19.161 1.00 . A A . 280 LYS N 1 1
12 20320 1 1 62 LYS NZ N 25.391 34.085 -21.558 1.00 . A A . 280 LYS NZ 1 1
12 20321 1 1 62 LYS O O 25.014 29.349 -16.768 1.00 . A A . 280 LYS O 1 1
12 20322 1 1 63 TYR C C 22.215 28.110 -14.190 1.00 . A A . 281 TYR C 1 1
12 20323 1 1 63 TYR CA C 22.689 29.170 -15.172 1.00 . A A . 281 TYR CA 1 1
12 20324 1 1 63 TYR CB C 21.690 30.349 -15.177 1.00 . A A . 281 TYR CB 1 1
12 20325 1 1 63 TYR CD1 C 22.956 32.444 -15.821 1.00 . A A . 281 TYR CD1 1 1
12 20326 1 1 63 TYR CD2 C 21.286 31.563 -17.362 1.00 . A A . 281 TYR CD2 1 1
12 20327 1 1 63 TYR CE1 C 23.214 33.508 -16.707 1.00 . A A . 281 TYR CE1 1 1
12 20328 1 1 63 TYR CE2 C 21.554 32.615 -18.260 1.00 . A A . 281 TYR CE2 1 1
12 20329 1 1 63 TYR CG C 21.992 31.473 -16.146 1.00 . A A . 281 TYR CG 1 1
12 20330 1 1 63 TYR CZ C 22.517 33.594 -17.930 1.00 . A A . 281 TYR CZ 1 1
12 20331 1 1 63 TYR H H 22.080 28.324 -17.043 1.00 . A A . 281 TYR H 1 1
12 20332 1 1 63 TYR HA H 23.650 29.475 -14.768 1.00 . A A . 281 TYR HA 1 1
12 20333 1 1 63 TYR HB2 H 20.698 29.959 -15.410 1.00 . A A . 281 TYR HB2 1 1
12 20334 1 1 63 TYR HB3 H 21.626 30.779 -14.177 1.00 . A A . 281 TYR HB3 1 1
12 20335 1 1 63 TYR HD1 H 23.489 32.386 -14.882 1.00 . A A . 281 TYR HD1 1 1
12 20336 1 1 63 TYR HD2 H 20.535 30.825 -17.616 1.00 . A A . 281 TYR HD2 1 1
12 20337 1 1 63 TYR HE1 H 23.939 34.267 -16.455 1.00 . A A . 281 TYR HE1 1 1
12 20338 1 1 63 TYR HE2 H 21.025 32.665 -19.201 1.00 . A A . 281 TYR HE2 1 1
12 20339 1 1 63 TYR HH H 22.265 34.575 -19.602 1.00 . A A . 281 TYR HH 1 1
12 20340 1 1 63 TYR N N 22.879 28.688 -16.549 1.00 . A A . 281 TYR N 1 1
12 20341 1 1 63 TYR O O 21.665 27.079 -14.568 1.00 . A A . 281 TYR O 1 1
12 20342 1 1 63 TYR OH O 22.792 34.615 -18.787 1.00 . A A . 281 TYR OH 1 1
12 20343 1 1 64 VAL C C 20.425 27.332 -11.909 1.00 . A A . 282 VAL C 1 1
12 20344 1 1 64 VAL CA C 21.936 27.530 -11.803 1.00 . A A . 282 VAL CA 1 1
12 20345 1 1 64 VAL CB C 22.329 28.134 -10.442 1.00 . A A . 282 VAL CB 1 1
12 20346 1 1 64 VAL CG1 C 21.906 27.233 -9.284 1.00 . A A . 282 VAL CG1 1 1
12 20347 1 1 64 VAL CG2 C 23.844 28.336 -10.307 1.00 . A A . 282 VAL CG2 1 1
12 20348 1 1 64 VAL H H 22.833 29.278 -12.652 1.00 . A A . 282 VAL H 1 1
12 20349 1 1 64 VAL HA H 22.402 26.547 -11.894 1.00 . A A . 282 VAL HA 1 1
12 20350 1 1 64 VAL HB H 21.842 29.101 -10.331 1.00 . A A . 282 VAL HB 1 1
12 20351 1 1 64 VAL HG11 H 22.544 26.351 -9.240 1.00 . A A . 282 VAL HG11 1 1
12 20352 1 1 64 VAL HG12 H 22.008 27.809 -8.364 1.00 . A A . 282 VAL HG12 1 1
12 20353 1 1 64 VAL HG13 H 20.872 26.903 -9.396 1.00 . A A . 282 VAL HG13 1 1
12 20354 1 1 64 VAL HG21 H 24.364 27.400 -10.498 1.00 . A A . 282 VAL HG21 1 1
12 20355 1 1 64 VAL HG22 H 24.199 29.091 -11.003 1.00 . A A . 282 VAL HG22 1 1
12 20356 1 1 64 VAL HG23 H 24.085 28.678 -9.299 1.00 . A A . 282 VAL HG23 1 1
12 20357 1 1 64 VAL N N 22.406 28.385 -12.898 1.00 . A A . 282 VAL N 1 1
12 20358 1 1 64 VAL O O 19.961 26.218 -11.732 1.00 . A A . 282 VAL O 1 1
12 20359 1 1 65 GLY C C 17.897 27.317 -13.667 1.00 . A A . 283 GLY C 1 1
12 20360 1 1 65 GLY CA C 18.240 28.343 -12.599 1.00 . A A . 283 GLY CA 1 1
12 20361 1 1 65 GLY H H 20.133 29.273 -12.376 1.00 . A A . 283 GLY H 1 1
12 20362 1 1 65 GLY HA2 H 17.667 28.101 -11.706 1.00 . A A . 283 GLY HA2 1 1
12 20363 1 1 65 GLY HA3 H 17.958 29.345 -12.957 1.00 . A A . 283 GLY HA3 1 1
12 20364 1 1 65 GLY N N 19.673 28.371 -12.290 1.00 . A A . 283 GLY N 1 1
12 20365 1 1 65 GLY O O 17.031 26.474 -13.466 1.00 . A A . 283 GLY O 1 1
12 20366 1 1 66 GLU C C 18.832 24.908 -15.382 1.00 . A A . 284 GLU C 1 1
12 20367 1 1 66 GLU CA C 18.530 26.347 -15.848 1.00 . A A . 284 GLU CA 1 1
12 20368 1 1 66 GLU CB C 19.443 26.734 -17.022 1.00 . A A . 284 GLU CB 1 1
12 20369 1 1 66 GLU CD C 17.980 27.770 -18.872 1.00 . A A . 284 GLU CD 1 1
12 20370 1 1 66 GLU CG C 19.070 27.999 -17.798 1.00 . A A . 284 GLU CG 1 1
12 20371 1 1 66 GLU H H 19.368 28.033 -14.808 1.00 . A A . 284 GLU H 1 1
12 20372 1 1 66 GLU HA H 17.500 26.345 -16.209 1.00 . A A . 284 GLU HA 1 1
12 20373 1 1 66 GLU HB2 H 20.455 26.866 -16.654 1.00 . A A . 284 GLU HB2 1 1
12 20374 1 1 66 GLU HB3 H 19.459 25.914 -17.726 1.00 . A A . 284 GLU HB3 1 1
12 20375 1 1 66 GLU HG2 H 18.769 28.776 -17.097 1.00 . A A . 284 GLU HG2 1 1
12 20376 1 1 66 GLU HG3 H 19.977 28.350 -18.294 1.00 . A A . 284 GLU HG3 1 1
12 20377 1 1 66 GLU N N 18.646 27.331 -14.764 1.00 . A A . 284 GLU N 1 1
12 20378 1 1 66 GLU O O 18.066 24.008 -15.720 1.00 . A A . 284 GLU O 1 1
12 20379 1 1 66 GLU OE1 O 17.180 26.809 -18.771 1.00 . A A . 284 GLU OE1 1 1
12 20380 1 1 66 GLU OE2 O 17.928 28.567 -19.839 1.00 . A A . 284 GLU OE2 1 1
12 20381 1 1 67 LEU C C 18.926 22.983 -13.019 1.00 . A A . 285 LEU C 1 1
12 20382 1 1 67 LEU CA C 20.097 23.323 -13.975 1.00 . A A . 285 LEU CA 1 1
12 20383 1 1 67 LEU CB C 21.475 23.236 -13.252 1.00 . A A . 285 LEU CB 1 1
12 20384 1 1 67 LEU CD1 C 23.139 21.827 -11.864 1.00 . A A . 285 LEU CD1 1 1
12 20385 1 1 67 LEU CD2 C 21.004 20.844 -12.385 1.00 . A A . 285 LEU CD2 1 1
12 20386 1 1 67 LEU CG C 22.036 21.814 -12.932 1.00 . A A . 285 LEU CG 1 1
12 20387 1 1 67 LEU H H 20.499 25.428 -14.322 1.00 . A A . 285 LEU H 1 1
12 20388 1 1 67 LEU HA H 20.094 22.602 -14.804 1.00 . A A . 285 LEU HA 1 1
12 20389 1 1 67 LEU HB2 H 22.218 23.741 -13.868 1.00 . A A . 285 LEU HB2 1 1
12 20390 1 1 67 LEU HB3 H 21.395 23.801 -12.322 1.00 . A A . 285 LEU HB3 1 1
12 20391 1 1 67 LEU HD11 H 22.994 22.630 -11.143 1.00 . A A . 285 LEU HD11 1 1
12 20392 1 1 67 LEU HD12 H 23.122 20.876 -11.285 1.00 . A A . 285 LEU HD12 1 1
12 20393 1 1 67 LEU HD13 H 24.093 22.004 -12.380 1.00 . A A . 285 LEU HD13 1 1
12 20394 1 1 67 LEU HD21 H 20.438 21.305 -11.566 1.00 . A A . 285 LEU HD21 1 1
12 20395 1 1 67 LEU HD22 H 20.337 20.526 -13.182 1.00 . A A . 285 LEU HD22 1 1
12 20396 1 1 67 LEU HD23 H 21.469 19.934 -12.004 1.00 . A A . 285 LEU HD23 1 1
12 20397 1 1 67 LEU HG H 22.459 21.363 -13.836 1.00 . A A . 285 LEU HG 1 1
12 20398 1 1 67 LEU N N 19.877 24.662 -14.566 1.00 . A A . 285 LEU N 1 1
12 20399 1 1 67 LEU O O 18.352 21.904 -13.099 1.00 . A A . 285 LEU O 1 1
12 20400 1 1 68 VAL C C 16.089 23.345 -11.945 1.00 . A A . 286 VAL C 1 1
12 20401 1 1 68 VAL CA C 17.396 23.719 -11.206 1.00 . A A . 286 VAL CA 1 1
12 20402 1 1 68 VAL CB C 17.308 24.989 -10.318 1.00 . A A . 286 VAL CB 1 1
12 20403 1 1 68 VAL CG1 C 15.875 25.338 -9.942 1.00 . A A . 286 VAL CG1 1 1
12 20404 1 1 68 VAL CG2 C 18.218 24.901 -9.087 1.00 . A A . 286 VAL CG2 1 1
12 20405 1 1 68 VAL H H 18.931 24.819 -12.125 1.00 . A A . 286 VAL H 1 1
12 20406 1 1 68 VAL HA H 17.628 22.869 -10.565 1.00 . A A . 286 VAL HA 1 1
12 20407 1 1 68 VAL HB H 17.690 25.853 -10.862 1.00 . A A . 286 VAL HB 1 1
12 20408 1 1 68 VAL HG11 H 15.323 24.468 -9.604 1.00 . A A . 286 VAL HG11 1 1
12 20409 1 1 68 VAL HG12 H 15.845 26.092 -9.158 1.00 . A A . 286 VAL HG12 1 1
12 20410 1 1 68 VAL HG13 H 15.411 25.725 -10.845 1.00 . A A . 286 VAL HG13 1 1
12 20411 1 1 68 VAL HG21 H 18.242 23.902 -8.668 1.00 . A A . 286 VAL HG21 1 1
12 20412 1 1 68 VAL HG22 H 19.231 25.170 -9.378 1.00 . A A . 286 VAL HG22 1 1
12 20413 1 1 68 VAL HG23 H 17.891 25.596 -8.316 1.00 . A A . 286 VAL HG23 1 1
12 20414 1 1 68 VAL N N 18.506 23.901 -12.141 1.00 . A A . 286 VAL N 1 1
12 20415 1 1 68 VAL O O 15.325 22.515 -11.451 1.00 . A A . 286 VAL O 1 1
12 20416 1 1 69 LEU C C 14.993 22.303 -14.901 1.00 . A A . 287 LEU C 1 1
12 20417 1 1 69 LEU CA C 14.764 23.578 -14.068 1.00 . A A . 287 LEU CA 1 1
12 20418 1 1 69 LEU CB C 14.544 24.818 -14.962 1.00 . A A . 287 LEU CB 1 1
12 20419 1 1 69 LEU CD1 C 14.054 27.337 -14.725 1.00 . A A . 287 LEU CD1 1 1
12 20420 1 1 69 LEU CD2 C 12.342 25.677 -14.144 1.00 . A A . 287 LEU CD2 1 1
12 20421 1 1 69 LEU CG C 13.842 25.933 -14.166 1.00 . A A . 287 LEU CG 1 1
12 20422 1 1 69 LEU H H 16.492 24.637 -13.433 1.00 . A A . 287 LEU H 1 1
12 20423 1 1 69 LEU HA H 13.856 23.377 -13.495 1.00 . A A . 287 LEU HA 1 1
12 20424 1 1 69 LEU HB2 H 15.507 25.174 -15.331 1.00 . A A . 287 LEU HB2 1 1
12 20425 1 1 69 LEU HB3 H 13.935 24.553 -15.828 1.00 . A A . 287 LEU HB3 1 1
12 20426 1 1 69 LEU HD11 H 13.710 27.382 -15.758 1.00 . A A . 287 LEU HD11 1 1
12 20427 1 1 69 LEU HD12 H 13.497 28.059 -14.119 1.00 . A A . 287 LEU HD12 1 1
12 20428 1 1 69 LEU HD13 H 15.117 27.587 -14.693 1.00 . A A . 287 LEU HD13 1 1
12 20429 1 1 69 LEU HD21 H 11.917 25.821 -15.139 1.00 . A A . 287 LEU HD21 1 1
12 20430 1 1 69 LEU HD22 H 12.146 24.656 -13.823 1.00 . A A . 287 LEU HD22 1 1
12 20431 1 1 69 LEU HD23 H 11.881 26.369 -13.445 1.00 . A A . 287 LEU HD23 1 1
12 20432 1 1 69 LEU HG H 14.210 25.932 -13.143 1.00 . A A . 287 LEU HG 1 1
12 20433 1 1 69 LEU N N 15.862 23.898 -13.143 1.00 . A A . 287 LEU N 1 1
12 20434 1 1 69 LEU O O 14.026 21.717 -15.392 1.00 . A A . 287 LEU O 1 1
12 20435 1 1 70 MET C C 16.175 19.405 -14.448 1.00 . A A . 288 MET C 1 1
12 20436 1 1 70 MET CA C 16.593 20.487 -15.465 1.00 . A A . 288 MET CA 1 1
12 20437 1 1 70 MET CB C 18.096 20.447 -15.788 1.00 . A A . 288 MET CB 1 1
12 20438 1 1 70 MET CE C 19.881 18.318 -18.858 1.00 . A A . 288 MET CE 1 1
12 20439 1 1 70 MET CG C 18.313 19.565 -16.994 1.00 . A A . 288 MET CG 1 1
12 20440 1 1 70 MET H H 17.011 22.388 -14.720 1.00 . A A . 288 MET H 1 1
12 20441 1 1 70 MET HA H 16.035 20.299 -16.384 1.00 . A A . 288 MET HA 1 1
12 20442 1 1 70 MET HB2 H 18.494 21.419 -16.044 1.00 . A A . 288 MET HB2 1 1
12 20443 1 1 70 MET HB3 H 18.671 20.091 -14.943 1.00 . A A . 288 MET HB3 1 1
12 20444 1 1 70 MET HE1 H 18.853 17.962 -18.941 1.00 . A A . 288 MET HE1 1 1
12 20445 1 1 70 MET HE2 H 20.186 18.675 -19.834 1.00 . A A . 288 MET HE2 1 1
12 20446 1 1 70 MET HE3 H 20.545 17.507 -18.541 1.00 . A A . 288 MET HE3 1 1
12 20447 1 1 70 MET HG2 H 18.070 18.545 -16.714 1.00 . A A . 288 MET HG2 1 1
12 20448 1 1 70 MET HG3 H 17.632 19.913 -17.768 1.00 . A A . 288 MET HG3 1 1
12 20449 1 1 70 MET N N 16.233 21.824 -15.024 1.00 . A A . 288 MET N 1 1
12 20450 1 1 70 MET O O 16.979 18.857 -13.690 1.00 . A A . 288 MET O 1 1
12 20451 1 1 70 MET SD S 19.988 19.648 -17.646 1.00 . A A . 288 MET SD 1 1
12 20452 1 1 71 SER C C 15.109 16.645 -14.122 1.00 . A A . 289 SER C 1 1
12 20453 1 1 71 SER CA C 14.297 17.907 -13.800 1.00 . A A . 289 SER CA 1 1
12 20454 1 1 71 SER CB C 12.850 17.723 -14.272 1.00 . A A . 289 SER CB 1 1
12 20455 1 1 71 SER H H 14.273 19.682 -14.999 1.00 . A A . 289 SER H 1 1
12 20456 1 1 71 SER HA H 14.296 18.054 -12.720 1.00 . A A . 289 SER HA 1 1
12 20457 1 1 71 SER HB2 H 12.844 17.545 -15.350 1.00 . A A . 289 SER HB2 1 1
12 20458 1 1 71 SER HB3 H 12.414 16.856 -13.776 1.00 . A A . 289 SER HB3 1 1
12 20459 1 1 71 SER HG H 11.155 18.723 -14.266 1.00 . A A . 289 SER HG 1 1
12 20460 1 1 71 SER N N 14.880 19.093 -14.447 1.00 . A A . 289 SER N 1 1
12 20461 1 1 71 SER O O 15.694 16.553 -15.203 1.00 . A A . 289 SER O 1 1
12 20462 1 1 71 SER OG O 12.077 18.882 -13.980 1.00 . A A . 289 SER OG 1 1
12 20463 1 1 72 GLU C C 16.089 13.810 -14.664 1.00 . A A . 290 GLU C 1 1
12 20464 1 1 72 GLU CA C 16.087 14.520 -13.291 1.00 . A A . 290 GLU CA 1 1
12 20465 1 1 72 GLU CB C 15.760 13.487 -12.196 1.00 . A A . 290 GLU CB 1 1
12 20466 1 1 72 GLU CD C 16.721 11.667 -10.697 1.00 . A A . 290 GLU CD 1 1
12 20467 1 1 72 GLU CG C 17.032 12.769 -11.729 1.00 . A A . 290 GLU CG 1 1
12 20468 1 1 72 GLU H H 14.629 15.795 -12.357 1.00 . A A . 290 GLU H 1 1
12 20469 1 1 72 GLU HA H 17.094 14.908 -13.095 1.00 . A A . 290 GLU HA 1 1
12 20470 1 1 72 GLU HB2 H 15.302 13.975 -11.341 1.00 . A A . 290 GLU HB2 1 1
12 20471 1 1 72 GLU HB3 H 15.042 12.761 -12.579 1.00 . A A . 290 GLU HB3 1 1
12 20472 1 1 72 GLU HG2 H 17.527 12.322 -12.592 1.00 . A A . 290 GLU HG2 1 1
12 20473 1 1 72 GLU HG3 H 17.711 13.514 -11.297 1.00 . A A . 290 GLU HG3 1 1
12 20474 1 1 72 GLU N N 15.160 15.668 -13.210 1.00 . A A . 290 GLU N 1 1
12 20475 1 1 72 GLU O O 17.150 13.469 -15.182 1.00 . A A . 290 GLU O 1 1
12 20476 1 1 72 GLU OE1 O 16.083 10.648 -11.059 1.00 . A A . 290 GLU OE1 1 1
12 20477 1 1 72 GLU OE2 O 17.133 11.792 -9.518 1.00 . A A . 290 GLU OE2 1 1
12 20478 1 1 73 GLU C C 15.368 13.812 -17.759 1.00 . A A . 291 GLU C 1 1
12 20479 1 1 73 GLU CA C 14.743 13.009 -16.600 1.00 . A A . 291 GLU CA 1 1
12 20480 1 1 73 GLU CB C 13.245 12.799 -16.885 1.00 . A A . 291 GLU CB 1 1
12 20481 1 1 73 GLU CD C 13.068 10.337 -16.240 1.00 . A A . 291 GLU CD 1 1
12 20482 1 1 73 GLU CG C 12.569 11.770 -15.966 1.00 . A A . 291 GLU CG 1 1
12 20483 1 1 73 GLU H H 14.083 13.954 -14.794 1.00 . A A . 291 GLU H 1 1
12 20484 1 1 73 GLU HA H 15.237 12.036 -16.589 1.00 . A A . 291 GLU HA 1 1
12 20485 1 1 73 GLU HB2 H 12.730 13.755 -16.779 1.00 . A A . 291 GLU HB2 1 1
12 20486 1 1 73 GLU HB3 H 13.121 12.469 -17.917 1.00 . A A . 291 GLU HB3 1 1
12 20487 1 1 73 GLU HG2 H 12.736 12.042 -14.920 1.00 . A A . 291 GLU HG2 1 1
12 20488 1 1 73 GLU HG3 H 11.491 11.814 -16.139 1.00 . A A . 291 GLU HG3 1 1
12 20489 1 1 73 GLU N N 14.912 13.641 -15.280 1.00 . A A . 291 GLU N 1 1
12 20490 1 1 73 GLU O O 15.884 13.218 -18.709 1.00 . A A . 291 GLU O 1 1
12 20491 1 1 73 GLU OE1 O 12.587 9.698 -17.208 1.00 . A A . 291 GLU OE1 1 1
12 20492 1 1 73 GLU OE2 O 13.938 9.830 -15.490 1.00 . A A . 291 GLU OE2 1 1
12 20493 1 1 74 GLU C C 17.661 15.826 -18.269 1.00 . A A . 292 GLU C 1 1
12 20494 1 1 74 GLU CA C 16.176 15.999 -18.581 1.00 . A A . 292 GLU CA 1 1
12 20495 1 1 74 GLU CB C 15.768 17.477 -18.438 1.00 . A A . 292 GLU CB 1 1
12 20496 1 1 74 GLU CD C 13.829 17.277 -20.100 1.00 . A A . 292 GLU CD 1 1
12 20497 1 1 74 GLU CG C 14.281 17.752 -18.703 1.00 . A A . 292 GLU CG 1 1
12 20498 1 1 74 GLU H H 14.994 15.587 -16.851 1.00 . A A . 292 GLU H 1 1
12 20499 1 1 74 GLU HA H 16.061 15.718 -19.624 1.00 . A A . 292 GLU HA 1 1
12 20500 1 1 74 GLU HB2 H 15.996 17.823 -17.432 1.00 . A A . 292 GLU HB2 1 1
12 20501 1 1 74 GLU HB3 H 16.365 18.071 -19.132 1.00 . A A . 292 GLU HB3 1 1
12 20502 1 1 74 GLU HG2 H 13.688 17.268 -17.924 1.00 . A A . 292 GLU HG2 1 1
12 20503 1 1 74 GLU HG3 H 14.111 18.827 -18.614 1.00 . A A . 292 GLU HG3 1 1
12 20504 1 1 74 GLU N N 15.375 15.149 -17.685 1.00 . A A . 292 GLU N 1 1
12 20505 1 1 74 GLU O O 18.474 15.623 -19.169 1.00 . A A . 292 GLU O 1 1
12 20506 1 1 74 GLU OE1 O 14.412 17.723 -21.118 1.00 . A A . 292 GLU OE1 1 1
12 20507 1 1 74 GLU OE2 O 12.876 16.466 -20.194 1.00 . A A . 292 GLU OE2 1 1
12 20508 1 1 75 LEU C C 20.177 14.589 -16.871 1.00 . A A . 293 LEU C 1 1
12 20509 1 1 75 LEU CA C 19.384 15.846 -16.480 1.00 . A A . 293 LEU CA 1 1
12 20510 1 1 75 LEU CB C 19.265 16.080 -14.965 1.00 . A A . 293 LEU CB 1 1
12 20511 1 1 75 LEU CD1 C 20.301 16.974 -12.931 1.00 . A A . 293 LEU CD1 1 1
12 20512 1 1 75 LEU CD2 C 21.397 17.583 -15.042 1.00 . A A . 293 LEU CD2 1 1
12 20513 1 1 75 LEU CG C 20.058 17.263 -14.395 1.00 . A A . 293 LEU CG 1 1
12 20514 1 1 75 LEU H H 17.298 16.051 -16.293 1.00 . A A . 293 LEU H 1 1
12 20515 1 1 75 LEU HA H 19.938 16.653 -16.933 1.00 . A A . 293 LEU HA 1 1
12 20516 1 1 75 LEU HB2 H 18.228 16.282 -14.694 1.00 . A A . 293 LEU HB2 1 1
12 20517 1 1 75 LEU HB3 H 19.496 15.160 -14.444 1.00 . A A . 293 LEU HB3 1 1
12 20518 1 1 75 LEU HD11 H 21.019 16.162 -12.816 1.00 . A A . 293 LEU HD11 1 1
12 20519 1 1 75 LEU HD12 H 20.701 17.866 -12.463 1.00 . A A . 293 LEU HD12 1 1
12 20520 1 1 75 LEU HD13 H 19.347 16.712 -12.470 1.00 . A A . 293 LEU HD13 1 1
12 20521 1 1 75 LEU HD21 H 21.984 16.676 -15.172 1.00 . A A . 293 LEU HD21 1 1
12 20522 1 1 75 LEU HD22 H 21.214 18.051 -16.002 1.00 . A A . 293 LEU HD22 1 1
12 20523 1 1 75 LEU HD23 H 21.933 18.314 -14.438 1.00 . A A . 293 LEU HD23 1 1
12 20524 1 1 75 LEU HG H 19.438 18.147 -14.470 1.00 . A A . 293 LEU HG 1 1
12 20525 1 1 75 LEU N N 18.021 15.879 -16.986 1.00 . A A . 293 LEU N 1 1
12 20526 1 1 75 LEU O O 21.297 14.702 -17.366 1.00 . A A . 293 LEU O 1 1
12 20527 1 1 76 LYS C C 20.077 12.031 -18.800 1.00 . A A . 294 LYS C 1 1
12 20528 1 1 76 LYS CA C 20.099 12.121 -17.259 1.00 . A A . 294 LYS CA 1 1
12 20529 1 1 76 LYS CB C 19.291 10.952 -16.653 1.00 . A A . 294 LYS CB 1 1
12 20530 1 1 76 LYS CD C 20.773 10.579 -14.541 1.00 . A A . 294 LYS CD 1 1
12 20531 1 1 76 LYS CE C 21.415 9.274 -15.015 1.00 . A A . 294 LYS CE 1 1
12 20532 1 1 76 LYS CG C 19.369 10.813 -15.121 1.00 . A A . 294 LYS CG 1 1
12 20533 1 1 76 LYS H H 18.675 13.408 -16.263 1.00 . A A . 294 LYS H 1 1
12 20534 1 1 76 LYS HA H 21.147 12.021 -16.974 1.00 . A A . 294 LYS HA 1 1
12 20535 1 1 76 LYS HB2 H 18.241 11.078 -16.927 1.00 . A A . 294 LYS HB2 1 1
12 20536 1 1 76 LYS HB3 H 19.627 10.014 -17.097 1.00 . A A . 294 LYS HB3 1 1
12 20537 1 1 76 LYS HD2 H 21.421 11.411 -14.810 1.00 . A A . 294 LYS HD2 1 1
12 20538 1 1 76 LYS HD3 H 20.677 10.546 -13.454 1.00 . A A . 294 LYS HD3 1 1
12 20539 1 1 76 LYS HE2 H 20.714 8.458 -14.821 1.00 . A A . 294 LYS HE2 1 1
12 20540 1 1 76 LYS HE3 H 21.583 9.344 -16.093 1.00 . A A . 294 LYS HE3 1 1
12 20541 1 1 76 LYS HG2 H 18.962 11.711 -14.662 1.00 . A A . 294 LYS HG2 1 1
12 20542 1 1 76 LYS HG3 H 18.730 9.981 -14.821 1.00 . A A . 294 LYS HG3 1 1
12 20543 1 1 76 LYS HZ1 H 22.566 8.915 -13.314 1.00 . A A . 294 LYS HZ1 1 1
12 20544 1 1 76 LYS HZ2 H 23.117 8.142 -14.640 1.00 . A A . 294 LYS HZ2 1 1
12 20545 1 1 76 LYS HZ3 H 23.376 9.748 -14.472 1.00 . A A . 294 LYS HZ3 1 1
12 20546 1 1 76 LYS N N 19.579 13.403 -16.730 1.00 . A A . 294 LYS N 1 1
12 20547 1 1 76 LYS NZ N 22.703 9.008 -14.314 1.00 . A A . 294 LYS NZ 1 1
12 20548 1 1 76 LYS O O 20.554 11.044 -19.362 1.00 . A A . 294 LYS O 1 1
12 20549 1 1 77 GLY C C 20.045 13.911 -21.814 1.00 . A A . 295 GLY C 1 1
12 20550 1 1 77 GLY CA C 19.174 13.035 -20.903 1.00 . A A . 295 GLY CA 1 1
12 20551 1 1 77 GLY H H 19.173 13.821 -18.945 1.00 . A A . 295 GLY H 1 1
12 20552 1 1 77 GLY HA2 H 19.207 12.016 -21.289 1.00 . A A . 295 GLY HA2 1 1
12 20553 1 1 77 GLY HA3 H 18.147 13.389 -20.997 1.00 . A A . 295 GLY HA3 1 1
12 20554 1 1 77 GLY N N 19.523 13.038 -19.480 1.00 . A A . 295 GLY N 1 1
12 20555 1 1 77 GLY O O 19.854 13.848 -23.032 1.00 . A A . 295 GLY O 1 1
12 20556 1 1 78 VAL C C 22.859 14.119 -22.914 1.00 . A A . 296 VAL C 1 1
12 20557 1 1 78 VAL CA C 22.103 15.232 -22.155 1.00 . A A . 296 VAL CA 1 1
12 20558 1 1 78 VAL CB C 23.103 16.081 -21.352 1.00 . A A . 296 VAL CB 1 1
12 20559 1 1 78 VAL CG1 C 22.406 17.030 -20.397 1.00 . A A . 296 VAL CG1 1 1
12 20560 1 1 78 VAL CG2 C 24.015 15.218 -20.498 1.00 . A A . 296 VAL CG2 1 1
12 20561 1 1 78 VAL H H 21.076 14.877 -20.304 1.00 . A A . 296 VAL H 1 1
12 20562 1 1 78 VAL HA H 21.640 15.901 -22.884 1.00 . A A . 296 VAL HA 1 1
12 20563 1 1 78 VAL HB H 23.706 16.665 -22.045 1.00 . A A . 296 VAL HB 1 1
12 20564 1 1 78 VAL HG11 H 21.962 16.461 -19.582 1.00 . A A . 296 VAL HG11 1 1
12 20565 1 1 78 VAL HG12 H 23.127 17.732 -19.975 1.00 . A A . 296 VAL HG12 1 1
12 20566 1 1 78 VAL HG13 H 21.637 17.569 -20.949 1.00 . A A . 296 VAL HG13 1 1
12 20567 1 1 78 VAL HG21 H 23.410 14.517 -19.924 1.00 . A A . 296 VAL HG21 1 1
12 20568 1 1 78 VAL HG22 H 24.709 14.680 -21.137 1.00 . A A . 296 VAL HG22 1 1
12 20569 1 1 78 VAL HG23 H 24.599 15.838 -19.821 1.00 . A A . 296 VAL HG23 1 1
12 20570 1 1 78 VAL N N 21.020 14.689 -21.303 1.00 . A A . 296 VAL N 1 1
12 20571 1 1 78 VAL O O 22.828 12.946 -22.533 1.00 . A A . 296 VAL O 1 1
12 20572 1 1 79 LYS C C 25.745 13.206 -24.508 1.00 . A A . 297 LYS C 1 1
12 20573 1 1 79 LYS CA C 24.290 13.551 -24.867 1.00 . A A . 297 LYS CA 1 1
12 20574 1 1 79 LYS CB C 24.172 14.078 -26.313 1.00 . A A . 297 LYS CB 1 1
12 20575 1 1 79 LYS CD C 21.584 14.122 -26.434 1.00 . A A . 297 LYS CD 1 1
12 20576 1 1 79 LYS CE C 20.345 13.683 -27.231 1.00 . A A . 297 LYS CE 1 1
12 20577 1 1 79 LYS CG C 22.901 13.619 -27.051 1.00 . A A . 297 LYS CG 1 1
12 20578 1 1 79 LYS H H 23.595 15.483 -24.202 1.00 . A A . 297 LYS H 1 1
12 20579 1 1 79 LYS HA H 23.787 12.585 -24.803 1.00 . A A . 297 LYS HA 1 1
12 20580 1 1 79 LYS HB2 H 24.215 15.169 -26.310 1.00 . A A . 297 LYS HB2 1 1
12 20581 1 1 79 LYS HB3 H 25.022 13.720 -26.897 1.00 . A A . 297 LYS HB3 1 1
12 20582 1 1 79 LYS HD2 H 21.485 13.704 -25.432 1.00 . A A . 297 LYS HD2 1 1
12 20583 1 1 79 LYS HD3 H 21.603 15.210 -26.351 1.00 . A A . 297 LYS HD3 1 1
12 20584 1 1 79 LYS HE2 H 20.384 12.599 -27.377 1.00 . A A . 297 LYS HE2 1 1
12 20585 1 1 79 LYS HE3 H 19.458 13.898 -26.626 1.00 . A A . 297 LYS HE3 1 1
12 20586 1 1 79 LYS HG2 H 22.972 13.979 -28.077 1.00 . A A . 297 LYS HG2 1 1
12 20587 1 1 79 LYS HG3 H 22.887 12.529 -27.076 1.00 . A A . 297 LYS HG3 1 1
12 20588 1 1 79 LYS HZ1 H 21.000 14.164 -29.158 1.00 . A A . 297 LYS HZ1 1 1
12 20589 1 1 79 LYS HZ2 H 19.379 14.096 -29.026 1.00 . A A . 297 LYS HZ2 1 1
12 20590 1 1 79 LYS HZ3 H 20.181 15.383 -28.432 1.00 . A A . 297 LYS HZ3 1 1
12 20591 1 1 79 LYS N N 23.607 14.500 -23.956 1.00 . A A . 297 LYS N 1 1
12 20592 1 1 79 LYS NZ N 20.225 14.378 -28.545 1.00 . A A . 297 LYS NZ 1 1
12 20593 1 1 79 LYS O O 26.277 12.225 -25.027 1.00 . A A . 297 LYS O 1 1
12 20594 1 1 80 ASN C C 27.945 13.881 -21.652 1.00 . A A . 298 ASN C 1 1
12 20595 1 1 80 ASN CA C 27.780 13.779 -23.183 1.00 . A A . 298 ASN CA 1 1
12 20596 1 1 80 ASN CB C 28.664 14.806 -23.934 1.00 . A A . 298 ASN CB 1 1
12 20597 1 1 80 ASN CG C 28.585 14.742 -25.450 1.00 . A A . 298 ASN CG 1 1
12 20598 1 1 80 ASN H H 25.885 14.774 -23.265 1.00 . A A . 298 ASN H 1 1
12 20599 1 1 80 ASN HA H 28.111 12.765 -23.423 1.00 . A A . 298 ASN HA 1 1
12 20600 1 1 80 ASN HB2 H 28.382 15.813 -23.622 1.00 . A A . 298 ASN HB2 1 1
12 20601 1 1 80 ASN HB3 H 29.707 14.654 -23.655 1.00 . A A . 298 ASN HB3 1 1
12 20602 1 1 80 ASN HD21 H 29.547 12.964 -25.542 1.00 . A A . 298 ASN HD21 1 1
12 20603 1 1 80 ASN HD22 H 29.052 13.665 -27.072 1.00 . A A . 298 ASN HD22 1 1
12 20604 1 1 80 ASN N N 26.376 13.959 -23.602 1.00 . A A . 298 ASN N 1 1
12 20605 1 1 80 ASN ND2 N 29.112 13.708 -26.066 1.00 . A A . 298 ASN ND2 1 1
12 20606 1 1 80 ASN O O 28.918 14.460 -21.169 1.00 . A A . 298 ASN O 1 1
12 20607 1 1 80 ASN OD1 O 28.068 15.640 -26.103 1.00 . A A . 298 ASN OD1 1 1
12 20608 1 1 81 MET C C 28.118 13.310 -18.647 1.00 . A A . 299 MET C 1 1
12 20609 1 1 81 MET CA C 26.847 13.656 -19.441 1.00 . A A . 299 MET CA 1 1
12 20610 1 1 81 MET CB C 25.619 12.924 -18.849 1.00 . A A . 299 MET CB 1 1
12 20611 1 1 81 MET CE C 24.468 16.440 -17.260 1.00 . A A . 299 MET CE 1 1
12 20612 1 1 81 MET CG C 24.925 13.617 -17.657 1.00 . A A . 299 MET CG 1 1
12 20613 1 1 81 MET H H 26.194 12.900 -21.349 1.00 . A A . 299 MET H 1 1
12 20614 1 1 81 MET HA H 26.695 14.728 -19.346 1.00 . A A . 299 MET HA 1 1
12 20615 1 1 81 MET HB2 H 24.868 12.781 -19.625 1.00 . A A . 299 MET HB2 1 1
12 20616 1 1 81 MET HB3 H 25.913 11.921 -18.538 1.00 . A A . 299 MET HB3 1 1
12 20617 1 1 81 MET HE1 H 24.927 17.164 -17.947 1.00 . A A . 299 MET HE1 1 1
12 20618 1 1 81 MET HE2 H 23.521 16.072 -17.683 1.00 . A A . 299 MET HE2 1 1
12 20619 1 1 81 MET HE3 H 24.260 16.922 -16.304 1.00 . A A . 299 MET HE3 1 1
12 20620 1 1 81 MET HG2 H 23.902 13.849 -17.947 1.00 . A A . 299 MET HG2 1 1
12 20621 1 1 81 MET HG3 H 24.844 12.876 -16.863 1.00 . A A . 299 MET HG3 1 1
12 20622 1 1 81 MET N N 26.962 13.379 -20.886 1.00 . A A . 299 MET N 1 1
12 20623 1 1 81 MET O O 28.670 14.168 -17.962 1.00 . A A . 299 MET O 1 1
12 20624 1 1 81 MET SD S 25.677 15.115 -16.938 1.00 . A A . 299 MET SD 1 1
12 20625 1 1 82 GLY C C 29.153 11.194 -16.475 1.00 . A A . 300 GLY C 1 1
12 20626 1 1 82 GLY CA C 29.619 11.450 -17.924 1.00 . A A . 300 GLY CA 1 1
12 20627 1 1 82 GLY H H 28.169 11.499 -19.507 1.00 . A A . 300 GLY H 1 1
12 20628 1 1 82 GLY HA2 H 29.919 10.500 -18.369 1.00 . A A . 300 GLY HA2 1 1
12 20629 1 1 82 GLY HA3 H 30.503 12.088 -17.889 1.00 . A A . 300 GLY HA3 1 1
12 20630 1 1 82 GLY N N 28.598 12.070 -18.789 1.00 . A A . 300 GLY N 1 1
12 20631 1 1 82 GLY O O 28.509 12.039 -15.848 1.00 . A A . 300 GLY O 1 1
12 20632 1 1 83 LYS C C 29.491 10.489 -13.439 1.00 . A A . 301 LYS C 1 1
12 20633 1 1 83 LYS CA C 29.024 9.573 -14.581 1.00 . A A . 301 LYS CA 1 1
12 20634 1 1 83 LYS CB C 29.473 8.107 -14.377 1.00 . A A . 301 LYS CB 1 1
12 20635 1 1 83 LYS CD C 27.415 7.099 -13.154 1.00 . A A . 301 LYS CD 1 1
12 20636 1 1 83 LYS CE C 27.109 5.629 -13.499 1.00 . A A . 301 LYS CE 1 1
12 20637 1 1 83 LYS CG C 28.920 7.435 -13.105 1.00 . A A . 301 LYS CG 1 1
12 20638 1 1 83 LYS H H 30.033 9.375 -16.473 1.00 . A A . 301 LYS H 1 1
12 20639 1 1 83 LYS HA H 27.932 9.612 -14.580 1.00 . A A . 301 LYS HA 1 1
12 20640 1 1 83 LYS HB2 H 29.172 7.521 -15.245 1.00 . A A . 301 LYS HB2 1 1
12 20641 1 1 83 LYS HB3 H 30.563 8.075 -14.329 1.00 . A A . 301 LYS HB3 1 1
12 20642 1 1 83 LYS HD2 H 27.007 7.283 -12.158 1.00 . A A . 301 LYS HD2 1 1
12 20643 1 1 83 LYS HD3 H 26.889 7.761 -13.842 1.00 . A A . 301 LYS HD3 1 1
12 20644 1 1 83 LYS HE2 H 27.643 4.985 -12.794 1.00 . A A . 301 LYS HE2 1 1
12 20645 1 1 83 LYS HE3 H 26.039 5.462 -13.339 1.00 . A A . 301 LYS HE3 1 1
12 20646 1 1 83 LYS HG2 H 29.482 6.518 -12.920 1.00 . A A . 301 LYS HG2 1 1
12 20647 1 1 83 LYS HG3 H 29.103 8.089 -12.253 1.00 . A A . 301 LYS HG3 1 1
12 20648 1 1 83 LYS HZ1 H 28.458 5.305 -15.064 1.00 . A A . 301 LYS HZ1 1 1
12 20649 1 1 83 LYS HZ2 H 27.179 4.305 -15.097 1.00 . A A . 301 LYS HZ2 1 1
12 20650 1 1 83 LYS HZ3 H 26.993 5.849 -15.574 1.00 . A A . 301 LYS HZ3 1 1
12 20651 1 1 83 LYS N N 29.494 10.025 -15.912 1.00 . A A . 301 LYS N 1 1
12 20652 1 1 83 LYS NZ N 27.461 5.258 -14.899 1.00 . A A . 301 LYS NZ 1 1
12 20653 1 1 83 LYS O O 28.672 10.998 -12.673 1.00 . A A . 301 LYS O 1 1
12 20654 1 1 84 LYS C C 30.968 13.065 -12.449 1.00 . A A . 302 LYS C 1 1
12 20655 1 1 84 LYS CA C 31.429 11.608 -12.332 1.00 . A A . 302 LYS CA 1 1
12 20656 1 1 84 LYS CB C 32.964 11.518 -12.434 1.00 . A A . 302 LYS CB 1 1
12 20657 1 1 84 LYS CD C 35.009 9.973 -12.286 1.00 . A A . 302 LYS CD 1 1
12 20658 1 1 84 LYS CE C 35.902 10.929 -11.476 1.00 . A A . 302 LYS CE 1 1
12 20659 1 1 84 LYS CG C 33.496 10.126 -12.046 1.00 . A A . 302 LYS CG 1 1
12 20660 1 1 84 LYS H H 31.399 10.282 -14.035 1.00 . A A . 302 LYS H 1 1
12 20661 1 1 84 LYS HA H 31.128 11.265 -11.338 1.00 . A A . 302 LYS HA 1 1
12 20662 1 1 84 LYS HB2 H 33.275 11.754 -13.454 1.00 . A A . 302 LYS HB2 1 1
12 20663 1 1 84 LYS HB3 H 33.402 12.259 -11.764 1.00 . A A . 302 LYS HB3 1 1
12 20664 1 1 84 LYS HD2 H 35.298 8.943 -12.066 1.00 . A A . 302 LYS HD2 1 1
12 20665 1 1 84 LYS HD3 H 35.205 10.142 -13.347 1.00 . A A . 302 LYS HD3 1 1
12 20666 1 1 84 LYS HE2 H 36.925 10.839 -11.857 1.00 . A A . 302 LYS HE2 1 1
12 20667 1 1 84 LYS HE3 H 35.583 11.960 -11.653 1.00 . A A . 302 LYS HE3 1 1
12 20668 1 1 84 LYS HG2 H 33.267 9.932 -10.998 1.00 . A A . 302 LYS HG2 1 1
12 20669 1 1 84 LYS HG3 H 32.990 9.367 -12.642 1.00 . A A . 302 LYS HG3 1 1
12 20670 1 1 84 LYS HZ1 H 36.204 9.677 -9.836 1.00 . A A . 302 LYS HZ1 1 1
12 20671 1 1 84 LYS HZ2 H 36.521 11.241 -9.515 1.00 . A A . 302 LYS HZ2 1 1
12 20672 1 1 84 LYS HZ3 H 34.975 10.734 -9.610 1.00 . A A . 302 LYS HZ3 1 1
12 20673 1 1 84 LYS N N 30.804 10.742 -13.358 1.00 . A A . 302 LYS N 1 1
12 20674 1 1 84 LYS NZ N 35.894 10.624 -10.017 1.00 . A A . 302 LYS NZ 1 1
12 20675 1 1 84 LYS O O 30.693 13.713 -11.443 1.00 . A A . 302 LYS O 1 1
12 20676 1 1 85 SER C C 28.903 15.134 -13.533 1.00 . A A . 303 SER C 1 1
12 20677 1 1 85 SER CA C 30.341 14.893 -14.019 1.00 . A A . 303 SER CA 1 1
12 20678 1 1 85 SER CB C 30.463 15.088 -15.528 1.00 . A A . 303 SER CB 1 1
12 20679 1 1 85 SER H H 31.100 12.936 -14.444 1.00 . A A . 303 SER H 1 1
12 20680 1 1 85 SER HA H 30.986 15.632 -13.545 1.00 . A A . 303 SER HA 1 1
12 20681 1 1 85 SER HB2 H 31.518 15.101 -15.808 1.00 . A A . 303 SER HB2 1 1
12 20682 1 1 85 SER HB3 H 29.990 14.241 -16.013 1.00 . A A . 303 SER HB3 1 1
12 20683 1 1 85 SER HG H 29.554 16.153 -16.873 1.00 . A A . 303 SER HG 1 1
12 20684 1 1 85 SER N N 30.832 13.547 -13.687 1.00 . A A . 303 SER N 1 1
12 20685 1 1 85 SER O O 28.667 16.111 -12.823 1.00 . A A . 303 SER O 1 1
12 20686 1 1 85 SER OG O 29.851 16.289 -15.953 1.00 . A A . 303 SER OG 1 1
12 20687 1 1 86 TYR C C 26.560 14.237 -11.729 1.00 . A A . 304 TYR C 1 1
12 20688 1 1 86 TYR CA C 26.587 14.291 -13.268 1.00 . A A . 304 TYR CA 1 1
12 20689 1 1 86 TYR CB C 25.774 13.101 -13.766 1.00 . A A . 304 TYR CB 1 1
12 20690 1 1 86 TYR CD1 C 23.449 13.947 -14.186 1.00 . A A . 304 TYR CD1 1 1
12 20691 1 1 86 TYR CD2 C 23.793 12.369 -12.363 1.00 . A A . 304 TYR CD2 1 1
12 20692 1 1 86 TYR CE1 C 22.077 13.969 -13.920 1.00 . A A . 304 TYR CE1 1 1
12 20693 1 1 86 TYR CE2 C 22.419 12.422 -12.062 1.00 . A A . 304 TYR CE2 1 1
12 20694 1 1 86 TYR CG C 24.307 13.146 -13.418 1.00 . A A . 304 TYR CG 1 1
12 20695 1 1 86 TYR CZ C 21.558 13.234 -12.828 1.00 . A A . 304 TYR CZ 1 1
12 20696 1 1 86 TYR H H 28.186 13.454 -14.431 1.00 . A A . 304 TYR H 1 1
12 20697 1 1 86 TYR HA H 26.097 15.201 -13.641 1.00 . A A . 304 TYR HA 1 1
12 20698 1 1 86 TYR HB2 H 25.855 13.060 -14.845 1.00 . A A . 304 TYR HB2 1 1
12 20699 1 1 86 TYR HB3 H 26.187 12.200 -13.325 1.00 . A A . 304 TYR HB3 1 1
12 20700 1 1 86 TYR HD1 H 23.832 14.547 -14.993 1.00 . A A . 304 TYR HD1 1 1
12 20701 1 1 86 TYR HD2 H 24.447 11.734 -11.779 1.00 . A A . 304 TYR HD2 1 1
12 20702 1 1 86 TYR HE1 H 21.453 14.554 -14.575 1.00 . A A . 304 TYR HE1 1 1
12 20703 1 1 86 TYR HE2 H 22.008 11.824 -11.261 1.00 . A A . 304 TYR HE2 1 1
12 20704 1 1 86 TYR HH H 19.701 13.783 -13.134 1.00 . A A . 304 TYR HH 1 1
12 20705 1 1 86 TYR N N 27.957 14.222 -13.809 1.00 . A A . 304 TYR N 1 1
12 20706 1 1 86 TYR O O 25.789 14.953 -11.090 1.00 . A A . 304 TYR O 1 1
12 20707 1 1 86 TYR OH O 20.232 13.246 -12.531 1.00 . A A . 304 TYR OH 1 1
12 20708 1 1 87 ASP C C 27.918 14.556 -8.987 1.00 . A A . 305 ASP C 1 1
12 20709 1 1 87 ASP CA C 27.474 13.248 -9.665 1.00 . A A . 305 ASP CA 1 1
12 20710 1 1 87 ASP CB C 28.402 12.084 -9.301 1.00 . A A . 305 ASP CB 1 1
12 20711 1 1 87 ASP CG C 28.438 11.855 -7.782 1.00 . A A . 305 ASP CG 1 1
12 20712 1 1 87 ASP H H 27.970 12.776 -11.691 1.00 . A A . 305 ASP H 1 1
12 20713 1 1 87 ASP HA H 26.479 13.007 -9.287 1.00 . A A . 305 ASP HA 1 1
12 20714 1 1 87 ASP HB2 H 28.045 11.176 -9.792 1.00 . A A . 305 ASP HB2 1 1
12 20715 1 1 87 ASP HB3 H 29.408 12.288 -9.667 1.00 . A A . 305 ASP HB3 1 1
12 20716 1 1 87 ASP N N 27.395 13.385 -11.121 1.00 . A A . 305 ASP N 1 1
12 20717 1 1 87 ASP O O 27.263 15.008 -8.047 1.00 . A A . 305 ASP O 1 1
12 20718 1 1 87 ASP OD1 O 27.459 11.298 -7.230 1.00 . A A . 305 ASP OD1 1 1
12 20719 1 1 87 ASP OD2 O 29.452 12.213 -7.136 1.00 . A A . 305 ASP OD2 1 1
12 20720 1 1 88 GLU C C 28.392 17.659 -9.327 1.00 . A A . 306 GLU C 1 1
12 20721 1 1 88 GLU CA C 29.375 16.529 -8.973 1.00 . A A . 306 GLU CA 1 1
12 20722 1 1 88 GLU CB C 30.824 16.851 -9.363 1.00 . A A . 306 GLU CB 1 1
12 20723 1 1 88 GLU CD C 32.536 17.661 -11.014 1.00 . A A . 306 GLU CD 1 1
12 20724 1 1 88 GLU CG C 31.087 17.176 -10.835 1.00 . A A . 306 GLU CG 1 1
12 20725 1 1 88 GLU H H 29.515 14.813 -10.239 1.00 . A A . 306 GLU H 1 1
12 20726 1 1 88 GLU HA H 29.367 16.461 -7.885 1.00 . A A . 306 GLU HA 1 1
12 20727 1 1 88 GLU HB2 H 31.125 17.708 -8.774 1.00 . A A . 306 GLU HB2 1 1
12 20728 1 1 88 GLU HB3 H 31.462 16.017 -9.070 1.00 . A A . 306 GLU HB3 1 1
12 20729 1 1 88 GLU HG2 H 30.913 16.285 -11.430 1.00 . A A . 306 GLU HG2 1 1
12 20730 1 1 88 GLU HG3 H 30.401 17.951 -11.177 1.00 . A A . 306 GLU HG3 1 1
12 20731 1 1 88 GLU N N 28.969 15.221 -9.489 1.00 . A A . 306 GLU N 1 1
12 20732 1 1 88 GLU O O 28.179 18.536 -8.490 1.00 . A A . 306 GLU O 1 1
12 20733 1 1 88 GLU OE1 O 32.802 18.859 -10.750 1.00 . A A . 306 GLU OE1 1 1
12 20734 1 1 88 GLU OE2 O 33.410 16.851 -11.406 1.00 . A A . 306 GLU OE2 1 1
12 20735 1 1 89 ILE C C 25.528 18.422 -9.774 1.00 . A A . 307 ILE C 1 1
12 20736 1 1 89 ILE CA C 26.580 18.454 -10.872 1.00 . A A . 307 ILE CA 1 1
12 20737 1 1 89 ILE CB C 26.018 17.967 -12.240 1.00 . A A . 307 ILE CB 1 1
12 20738 1 1 89 ILE CD1 C 26.206 18.383 -14.748 1.00 . A A . 307 ILE CD1 1 1
12 20739 1 1 89 ILE CG1 C 26.644 18.818 -13.349 1.00 . A A . 307 ILE CG1 1 1
12 20740 1 1 89 ILE CG2 C 24.486 17.844 -12.414 1.00 . A A . 307 ILE CG2 1 1
12 20741 1 1 89 ILE H H 27.987 16.873 -11.147 1.00 . A A . 307 ILE H 1 1
12 20742 1 1 89 ILE HA H 26.910 19.489 -10.961 1.00 . A A . 307 ILE HA 1 1
12 20743 1 1 89 ILE HB H 26.383 16.963 -12.396 1.00 . A A . 307 ILE HB 1 1
12 20744 1 1 89 ILE HD11 H 26.253 17.296 -14.812 1.00 . A A . 307 ILE HD11 1 1
12 20745 1 1 89 ILE HD12 H 25.183 18.730 -14.922 1.00 . A A . 307 ILE HD12 1 1
12 20746 1 1 89 ILE HD13 H 26.865 18.817 -15.500 1.00 . A A . 307 ILE HD13 1 1
12 20747 1 1 89 ILE HG12 H 26.384 19.866 -13.202 1.00 . A A . 307 ILE HG12 1 1
12 20748 1 1 89 ILE HG13 H 27.724 18.706 -13.279 1.00 . A A . 307 ILE HG13 1 1
12 20749 1 1 89 ILE HG21 H 24.006 18.820 -12.347 1.00 . A A . 307 ILE HG21 1 1
12 20750 1 1 89 ILE HG22 H 24.258 17.371 -13.371 1.00 . A A . 307 ILE HG22 1 1
12 20751 1 1 89 ILE HG23 H 24.061 17.155 -11.688 1.00 . A A . 307 ILE HG23 1 1
12 20752 1 1 89 ILE N N 27.732 17.609 -10.495 1.00 . A A . 307 ILE N 1 1
12 20753 1 1 89 ILE O O 25.154 19.456 -9.222 1.00 . A A . 307 ILE O 1 1
12 20754 1 1 90 ALA C C 24.485 17.328 -7.023 1.00 . A A . 308 ALA C 1 1
12 20755 1 1 90 ALA CA C 24.034 17.003 -8.457 1.00 . A A . 308 ALA CA 1 1
12 20756 1 1 90 ALA CB C 23.527 15.569 -8.621 1.00 . A A . 308 ALA CB 1 1
12 20757 1 1 90 ALA H H 25.409 16.428 -9.986 1.00 . A A . 308 ALA H 1 1
12 20758 1 1 90 ALA HA H 23.211 17.680 -8.688 1.00 . A A . 308 ALA HA 1 1
12 20759 1 1 90 ALA HB1 H 23.220 15.399 -9.659 1.00 . A A . 308 ALA HB1 1 1
12 20760 1 1 90 ALA HB2 H 24.318 14.856 -8.381 1.00 . A A . 308 ALA HB2 1 1
12 20761 1 1 90 ALA HB3 H 22.672 15.431 -7.958 1.00 . A A . 308 ALA HB3 1 1
12 20762 1 1 90 ALA N N 25.086 17.218 -9.431 1.00 . A A . 308 ALA N 1 1
12 20763 1 1 90 ALA O O 23.660 17.778 -6.233 1.00 . A A . 308 ALA O 1 1
12 20764 1 1 91 GLU C C 26.453 19.080 -5.200 1.00 . A A . 309 GLU C 1 1
12 20765 1 1 91 GLU CA C 26.351 17.555 -5.393 1.00 . A A . 309 GLU CA 1 1
12 20766 1 1 91 GLU CB C 27.735 16.897 -5.245 1.00 . A A . 309 GLU CB 1 1
12 20767 1 1 91 GLU CD C 27.610 16.105 -2.822 1.00 . A A . 309 GLU CD 1 1
12 20768 1 1 91 GLU CG C 28.342 17.006 -3.839 1.00 . A A . 309 GLU CG 1 1
12 20769 1 1 91 GLU H H 26.380 16.718 -7.365 1.00 . A A . 309 GLU H 1 1
12 20770 1 1 91 GLU HA H 25.700 17.172 -4.613 1.00 . A A . 309 GLU HA 1 1
12 20771 1 1 91 GLU HB2 H 27.658 15.839 -5.495 1.00 . A A . 309 GLU HB2 1 1
12 20772 1 1 91 GLU HB3 H 28.422 17.362 -5.952 1.00 . A A . 309 GLU HB3 1 1
12 20773 1 1 91 GLU HG2 H 29.391 16.704 -3.900 1.00 . A A . 309 GLU HG2 1 1
12 20774 1 1 91 GLU HG3 H 28.332 18.046 -3.508 1.00 . A A . 309 GLU HG3 1 1
12 20775 1 1 91 GLU N N 25.773 17.178 -6.693 1.00 . A A . 309 GLU N 1 1
12 20776 1 1 91 GLU O O 26.076 19.609 -4.154 1.00 . A A . 309 GLU O 1 1
12 20777 1 1 91 GLU OE1 O 26.588 16.538 -2.237 1.00 . A A . 309 GLU OE1 1 1
12 20778 1 1 91 GLU OE2 O 28.057 14.954 -2.595 1.00 . A A . 309 GLU OE2 1 1
12 20779 1 1 92 LYS C C 25.590 21.946 -6.294 1.00 . A A . 310 LYS C 1 1
12 20780 1 1 92 LYS CA C 26.964 21.293 -6.148 1.00 . A A . 310 LYS CA 1 1
12 20781 1 1 92 LYS CB C 27.971 21.782 -7.193 1.00 . A A . 310 LYS CB 1 1
12 20782 1 1 92 LYS CD C 30.045 20.722 -5.904 1.00 . A A . 310 LYS CD 1 1
12 20783 1 1 92 LYS CE C 30.748 19.765 -6.880 1.00 . A A . 310 LYS CE 1 1
12 20784 1 1 92 LYS CG C 29.382 21.929 -6.601 1.00 . A A . 310 LYS CG 1 1
12 20785 1 1 92 LYS H H 27.301 19.376 -7.035 1.00 . A A . 310 LYS H 1 1
12 20786 1 1 92 LYS HA H 27.296 21.609 -5.155 1.00 . A A . 310 LYS HA 1 1
12 20787 1 1 92 LYS HB2 H 27.983 21.108 -8.046 1.00 . A A . 310 LYS HB2 1 1
12 20788 1 1 92 LYS HB3 H 27.657 22.758 -7.561 1.00 . A A . 310 LYS HB3 1 1
12 20789 1 1 92 LYS HD2 H 30.781 21.096 -5.189 1.00 . A A . 310 LYS HD2 1 1
12 20790 1 1 92 LYS HD3 H 29.312 20.170 -5.317 1.00 . A A . 310 LYS HD3 1 1
12 20791 1 1 92 LYS HE2 H 30.803 18.776 -6.410 1.00 . A A . 310 LYS HE2 1 1
12 20792 1 1 92 LYS HE3 H 30.133 19.666 -7.782 1.00 . A A . 310 LYS HE3 1 1
12 20793 1 1 92 LYS HG2 H 30.028 22.246 -7.410 1.00 . A A . 310 LYS HG2 1 1
12 20794 1 1 92 LYS HG3 H 29.326 22.731 -5.868 1.00 . A A . 310 LYS HG3 1 1
12 20795 1 1 92 LYS HZ1 H 32.729 20.207 -6.394 1.00 . A A . 310 LYS HZ1 1 1
12 20796 1 1 92 LYS HZ2 H 32.574 19.634 -7.909 1.00 . A A . 310 LYS HZ2 1 1
12 20797 1 1 92 LYS HZ3 H 32.147 21.181 -7.562 1.00 . A A . 310 LYS HZ3 1 1
12 20798 1 1 92 LYS N N 26.912 19.827 -6.209 1.00 . A A . 310 LYS N 1 1
12 20799 1 1 92 LYS NZ N 32.131 20.229 -7.214 1.00 . A A . 310 LYS NZ 1 1
12 20800 1 1 92 LYS O O 25.347 22.967 -5.654 1.00 . A A . 310 LYS O 1 1
12 20801 1 1 93 LEU C C 22.629 21.455 -5.587 1.00 . A A . 311 LEU C 1 1
12 20802 1 1 93 LEU CA C 23.253 21.747 -6.970 1.00 . A A . 311 LEU CA 1 1
12 20803 1 1 93 LEU CB C 22.495 21.092 -8.126 1.00 . A A . 311 LEU CB 1 1
12 20804 1 1 93 LEU CD1 C 20.003 21.767 -7.878 1.00 . A A . 311 LEU CD1 1 1
12 20805 1 1 93 LEU CD2 C 21.568 23.369 -8.931 1.00 . A A . 311 LEU CD2 1 1
12 20806 1 1 93 LEU CG C 21.295 21.882 -8.671 1.00 . A A . 311 LEU CG 1 1
12 20807 1 1 93 LEU H H 24.918 20.558 -7.635 1.00 . A A . 311 LEU H 1 1
12 20808 1 1 93 LEU HA H 23.240 22.823 -7.142 1.00 . A A . 311 LEU HA 1 1
12 20809 1 1 93 LEU HB2 H 23.184 21.005 -8.964 1.00 . A A . 311 LEU HB2 1 1
12 20810 1 1 93 LEU HB3 H 22.199 20.076 -7.856 1.00 . A A . 311 LEU HB3 1 1
12 20811 1 1 93 LEU HD11 H 19.932 22.542 -7.115 1.00 . A A . 311 LEU HD11 1 1
12 20812 1 1 93 LEU HD12 H 19.182 21.849 -8.591 1.00 . A A . 311 LEU HD12 1 1
12 20813 1 1 93 LEU HD13 H 19.939 20.807 -7.377 1.00 . A A . 311 LEU HD13 1 1
12 20814 1 1 93 LEU HD21 H 21.406 23.958 -8.026 1.00 . A A . 311 LEU HD21 1 1
12 20815 1 1 93 LEU HD22 H 22.599 23.524 -9.244 1.00 . A A . 311 LEU HD22 1 1
12 20816 1 1 93 LEU HD23 H 20.904 23.724 -9.718 1.00 . A A . 311 LEU HD23 1 1
12 20817 1 1 93 LEU HG H 21.093 21.417 -9.624 1.00 . A A . 311 LEU HG 1 1
12 20818 1 1 93 LEU N N 24.656 21.332 -7.026 1.00 . A A . 311 LEU N 1 1
12 20819 1 1 93 LEU O O 21.940 22.311 -5.043 1.00 . A A . 311 LEU O 1 1
12 20820 1 1 94 ASN C C 23.065 21.086 -2.587 1.00 . A A . 312 ASN C 1 1
12 20821 1 1 94 ASN CA C 22.629 19.981 -3.569 1.00 . A A . 312 ASN CA 1 1
12 20822 1 1 94 ASN CB C 23.303 18.649 -3.169 1.00 . A A . 312 ASN CB 1 1
12 20823 1 1 94 ASN CG C 22.356 17.494 -2.959 1.00 . A A . 312 ASN CG 1 1
12 20824 1 1 94 ASN H H 23.496 19.627 -5.491 1.00 . A A . 312 ASN H 1 1
12 20825 1 1 94 ASN HA H 21.547 19.880 -3.475 1.00 . A A . 312 ASN HA 1 1
12 20826 1 1 94 ASN HB2 H 24.016 18.342 -3.921 1.00 . A A . 312 ASN HB2 1 1
12 20827 1 1 94 ASN HB3 H 23.865 18.775 -2.244 1.00 . A A . 312 ASN HB3 1 1
12 20828 1 1 94 ASN HD21 H 22.654 16.856 -4.848 1.00 . A A . 312 ASN HD21 1 1
12 20829 1 1 94 ASN HD22 H 21.616 15.846 -3.837 1.00 . A A . 312 ASN HD22 1 1
12 20830 1 1 94 ASN N N 22.957 20.308 -4.969 1.00 . A A . 312 ASN N 1 1
12 20831 1 1 94 ASN ND2 N 22.172 16.675 -3.973 1.00 . A A . 312 ASN ND2 1 1
12 20832 1 1 94 ASN O O 22.295 21.455 -1.701 1.00 . A A . 312 ASN O 1 1
12 20833 1 1 94 ASN OD1 O 21.803 17.306 -1.886 1.00 . A A . 312 ASN OD1 1 1
12 20834 1 1 95 ASP C C 24.035 23.985 -1.851 1.00 . A A . 313 ASP C 1 1
12 20835 1 1 95 ASP CA C 24.852 22.671 -1.887 1.00 . A A . 313 ASP CA 1 1
12 20836 1 1 95 ASP CB C 26.307 22.933 -2.300 1.00 . A A . 313 ASP CB 1 1
12 20837 1 1 95 ASP CG C 27.049 23.808 -1.274 1.00 . A A . 313 ASP CG 1 1
12 20838 1 1 95 ASP H H 24.888 21.205 -3.445 1.00 . A A . 313 ASP H 1 1
12 20839 1 1 95 ASP HA H 24.866 22.279 -0.868 1.00 . A A . 313 ASP HA 1 1
12 20840 1 1 95 ASP HB2 H 26.831 21.980 -2.392 1.00 . A A . 313 ASP HB2 1 1
12 20841 1 1 95 ASP HB3 H 26.321 23.420 -3.276 1.00 . A A . 313 ASP HB3 1 1
12 20842 1 1 95 ASP N N 24.280 21.625 -2.751 1.00 . A A . 313 ASP N 1 1
12 20843 1 1 95 ASP O O 24.096 24.715 -0.859 1.00 . A A . 313 ASP O 1 1
12 20844 1 1 95 ASP OD1 O 27.288 23.337 -0.136 1.00 . A A . 313 ASP OD1 1 1
12 20845 1 1 95 ASP OD2 O 27.426 24.957 -1.610 1.00 . A A . 313 ASP OD2 1 1
12 20846 1 1 96 LEU C C 21.218 25.160 -1.630 1.00 . A A . 314 LEU C 1 1
12 20847 1 1 96 LEU CA C 22.166 25.295 -2.843 1.00 . A A . 314 LEU CA 1 1
12 20848 1 1 96 LEU CB C 21.323 25.180 -4.129 1.00 . A A . 314 LEU CB 1 1
12 20849 1 1 96 LEU CD1 C 21.240 27.403 -5.261 1.00 . A A . 314 LEU CD1 1 1
12 20850 1 1 96 LEU CD2 C 19.176 26.032 -5.148 1.00 . A A . 314 LEU CD2 1 1
12 20851 1 1 96 LEU CG C 20.454 26.420 -4.405 1.00 . A A . 314 LEU CG 1 1
12 20852 1 1 96 LEU H H 23.261 23.665 -3.697 1.00 . A A . 314 LEU H 1 1
12 20853 1 1 96 LEU HA H 22.645 26.275 -2.805 1.00 . A A . 314 LEU HA 1 1
12 20854 1 1 96 LEU HB2 H 21.967 25.000 -4.991 1.00 . A A . 314 LEU HB2 1 1
12 20855 1 1 96 LEU HB3 H 20.673 24.311 -4.031 1.00 . A A . 314 LEU HB3 1 1
12 20856 1 1 96 LEU HD11 H 21.476 26.945 -6.219 1.00 . A A . 314 LEU HD11 1 1
12 20857 1 1 96 LEU HD12 H 20.656 28.310 -5.411 1.00 . A A . 314 LEU HD12 1 1
12 20858 1 1 96 LEU HD13 H 22.169 27.652 -4.749 1.00 . A A . 314 LEU HD13 1 1
12 20859 1 1 96 LEU HD21 H 19.419 25.580 -6.111 1.00 . A A . 314 LEU HD21 1 1
12 20860 1 1 96 LEU HD22 H 18.606 25.322 -4.549 1.00 . A A . 314 LEU HD22 1 1
12 20861 1 1 96 LEU HD23 H 18.560 26.919 -5.293 1.00 . A A . 314 LEU HD23 1 1
12 20862 1 1 96 LEU HG H 20.163 26.904 -3.475 1.00 . A A . 314 LEU HG 1 1
12 20863 1 1 96 LEU N N 23.209 24.256 -2.875 1.00 . A A . 314 LEU N 1 1
12 20864 1 1 96 LEU O O 20.777 26.152 -1.049 1.00 . A A . 314 LEU O 1 1
12 20865 1 1 97 GLY C C 18.793 22.546 -0.932 1.00 . A A . 315 GLY C 1 1
12 20866 1 1 97 GLY CA C 19.799 23.552 -0.351 1.00 . A A . 315 GLY CA 1 1
12 20867 1 1 97 GLY H H 21.371 23.155 -1.727 1.00 . A A . 315 GLY H 1 1
12 20868 1 1 97 GLY HA2 H 20.253 23.111 0.537 1.00 . A A . 315 GLY HA2 1 1
12 20869 1 1 97 GLY HA3 H 19.244 24.440 -0.049 1.00 . A A . 315 GLY HA3 1 1
12 20870 1 1 97 GLY N N 20.861 23.917 -1.292 1.00 . A A . 315 GLY N 1 1
12 20871 1 1 97 GLY O O 18.059 21.919 -0.171 1.00 . A A . 315 GLY O 1 1
12 20872 1 1 98 TYR C C 18.558 20.438 -3.805 1.00 . A A . 316 TYR C 1 1
12 20873 1 1 98 TYR CA C 17.806 21.503 -2.964 1.00 . A A . 316 TYR CA 1 1
12 20874 1 1 98 TYR CB C 16.855 22.408 -3.774 1.00 . A A . 316 TYR CB 1 1
12 20875 1 1 98 TYR CD1 C 15.903 20.644 -5.364 1.00 . A A . 316 TYR CD1 1 1
12 20876 1 1 98 TYR CD2 C 16.629 22.802 -6.239 1.00 . A A . 316 TYR CD2 1 1
12 20877 1 1 98 TYR CE1 C 15.593 20.222 -6.672 1.00 . A A . 316 TYR CE1 1 1
12 20878 1 1 98 TYR CE2 C 16.230 22.409 -7.531 1.00 . A A . 316 TYR CE2 1 1
12 20879 1 1 98 TYR CG C 16.447 21.929 -5.154 1.00 . A A . 316 TYR CG 1 1
12 20880 1 1 98 TYR CZ C 15.739 21.104 -7.758 1.00 . A A . 316 TYR CZ 1 1
12 20881 1 1 98 TYR H H 19.338 22.928 -2.863 1.00 . A A . 316 TYR H 1 1
12 20882 1 1 98 TYR HA H 17.175 21.011 -2.231 1.00 . A A . 316 TYR HA 1 1
12 20883 1 1 98 TYR HB2 H 15.950 22.569 -3.187 1.00 . A A . 316 TYR HB2 1 1
12 20884 1 1 98 TYR HB3 H 17.317 23.391 -3.892 1.00 . A A . 316 TYR HB3 1 1
12 20885 1 1 98 TYR HD1 H 15.752 19.967 -4.534 1.00 . A A . 316 TYR HD1 1 1
12 20886 1 1 98 TYR HD2 H 17.078 23.777 -6.064 1.00 . A A . 316 TYR HD2 1 1
12 20887 1 1 98 TYR HE1 H 15.240 19.221 -6.861 1.00 . A A . 316 TYR HE1 1 1
12 20888 1 1 98 TYR HE2 H 16.312 23.104 -8.343 1.00 . A A . 316 TYR HE2 1 1
12 20889 1 1 98 TYR HH H 15.452 21.363 -9.689 1.00 . A A . 316 TYR HH 1 1
12 20890 1 1 98 TYR N N 18.757 22.362 -2.262 1.00 . A A . 316 TYR N 1 1
12 20891 1 1 98 TYR O O 19.281 20.791 -4.739 1.00 . A A . 316 TYR O 1 1
12 20892 1 1 98 TYR OH O 15.413 20.669 -9.008 1.00 . A A . 316 TYR OH 1 1
12 20893 1 1 99 PRO C C 18.301 17.931 -5.674 1.00 . A A . 317 PRO C 1 1
12 20894 1 1 99 PRO CA C 18.974 18.036 -4.297 1.00 . A A . 317 PRO CA 1 1
12 20895 1 1 99 PRO CB C 18.742 16.760 -3.467 1.00 . A A . 317 PRO CB 1 1
12 20896 1 1 99 PRO CD C 17.779 18.612 -2.294 1.00 . A A . 317 PRO CD 1 1
12 20897 1 1 99 PRO CG C 17.609 17.114 -2.508 1.00 . A A . 317 PRO CG 1 1
12 20898 1 1 99 PRO HA H 20.043 18.186 -4.439 1.00 . A A . 317 PRO HA 1 1
12 20899 1 1 99 PRO HB2 H 18.487 15.899 -4.087 1.00 . A A . 317 PRO HB2 1 1
12 20900 1 1 99 PRO HB3 H 19.624 16.531 -2.879 1.00 . A A . 317 PRO HB3 1 1
12 20901 1 1 99 PRO HD2 H 16.804 19.068 -2.130 1.00 . A A . 317 PRO HD2 1 1
12 20902 1 1 99 PRO HD3 H 18.428 18.797 -1.436 1.00 . A A . 317 PRO HD3 1 1
12 20903 1 1 99 PRO HG2 H 16.646 16.932 -2.982 1.00 . A A . 317 PRO HG2 1 1
12 20904 1 1 99 PRO HG3 H 17.682 16.562 -1.571 1.00 . A A . 317 PRO HG3 1 1
12 20905 1 1 99 PRO N N 18.420 19.132 -3.494 1.00 . A A . 317 PRO N 1 1
12 20906 1 1 99 PRO O O 17.113 17.609 -5.746 1.00 . A A . 317 PRO O 1 1
12 20907 1 1 100 VAL C C 17.786 16.741 -8.413 1.00 . A A . 318 VAL C 1 1
12 20908 1 1 100 VAL CA C 18.481 18.077 -8.128 1.00 . A A . 318 VAL CA 1 1
12 20909 1 1 100 VAL CB C 19.544 18.442 -9.167 1.00 . A A . 318 VAL CB 1 1
12 20910 1 1 100 VAL CG1 C 20.444 17.332 -9.674 1.00 . A A . 318 VAL CG1 1 1
12 20911 1 1 100 VAL CG2 C 18.867 19.117 -10.346 1.00 . A A . 318 VAL CG2 1 1
12 20912 1 1 100 VAL H H 19.980 18.520 -6.717 1.00 . A A . 318 VAL H 1 1
12 20913 1 1 100 VAL HA H 17.723 18.848 -8.190 1.00 . A A . 318 VAL HA 1 1
12 20914 1 1 100 VAL HB H 20.234 19.147 -8.722 1.00 . A A . 318 VAL HB 1 1
12 20915 1 1 100 VAL HG11 H 19.856 16.626 -10.270 1.00 . A A . 318 VAL HG11 1 1
12 20916 1 1 100 VAL HG12 H 21.252 17.804 -10.260 1.00 . A A . 318 VAL HG12 1 1
12 20917 1 1 100 VAL HG13 H 20.867 16.813 -8.819 1.00 . A A . 318 VAL HG13 1 1
12 20918 1 1 100 VAL HG21 H 18.173 18.437 -10.848 1.00 . A A . 318 VAL HG21 1 1
12 20919 1 1 100 VAL HG22 H 18.331 20.008 -10.016 1.00 . A A . 318 VAL HG22 1 1
12 20920 1 1 100 VAL HG23 H 19.656 19.411 -11.022 1.00 . A A . 318 VAL HG23 1 1
12 20921 1 1 100 VAL N N 19.034 18.171 -6.776 1.00 . A A . 318 VAL N 1 1
12 20922 1 1 100 VAL O O 18.284 15.671 -8.055 1.00 . A A . 318 VAL O 1 1
12 20923 1 1 101 GLY C C 14.851 15.247 -8.167 1.00 . A A . 319 GLY C 1 1
12 20924 1 1 101 GLY CA C 15.771 15.656 -9.325 1.00 . A A . 319 GLY CA 1 1
12 20925 1 1 101 GLY H H 16.283 17.738 -9.323 1.00 . A A . 319 GLY H 1 1
12 20926 1 1 101 GLY HA2 H 15.136 15.891 -10.178 1.00 . A A . 319 GLY HA2 1 1
12 20927 1 1 101 GLY HA3 H 16.403 14.806 -9.581 1.00 . A A . 319 GLY HA3 1 1
12 20928 1 1 101 GLY N N 16.614 16.822 -9.049 1.00 . A A . 319 GLY N 1 1
12 20929 1 1 101 GLY O O 14.615 14.056 -7.958 1.00 . A A . 319 GLY O 1 1
12 20930 1 1 102 THR C C 12.198 16.886 -6.532 1.00 . A A . 320 THR C 1 1
12 20931 1 1 102 THR CA C 13.434 16.032 -6.270 1.00 . A A . 320 THR CA 1 1
12 20932 1 1 102 THR CB C 14.135 16.384 -4.946 1.00 . A A . 320 THR CB 1 1
12 20933 1 1 102 THR CG2 C 13.287 16.036 -3.723 1.00 . A A . 320 THR CG2 1 1
12 20934 1 1 102 THR H H 14.512 17.185 -7.665 1.00 . A A . 320 THR H 1 1
12 20935 1 1 102 THR HA H 13.123 14.989 -6.208 1.00 . A A . 320 THR HA 1 1
12 20936 1 1 102 THR HB H 14.375 17.448 -4.923 1.00 . A A . 320 THR HB 1 1
12 20937 1 1 102 THR HG1 H 16.026 16.201 -5.243 1.00 . A A . 320 THR HG1 1 1
12 20938 1 1 102 THR HG21 H 12.394 16.656 -3.704 1.00 . A A . 320 THR HG21 1 1
12 20939 1 1 102 THR HG22 H 12.996 14.986 -3.751 1.00 . A A . 320 THR HG22 1 1
12 20940 1 1 102 THR HG23 H 13.858 16.228 -2.815 1.00 . A A . 320 THR HG23 1 1
12 20941 1 1 102 THR N N 14.327 16.225 -7.418 1.00 . A A . 320 THR N 1 1
12 20942 1 1 102 THR O O 12.197 18.099 -6.323 1.00 . A A . 320 THR O 1 1
12 20943 1 1 102 THR OG1 O 15.334 15.648 -4.832 1.00 . A A . 320 THR OG1 1 1
12 20944 1 1 103 GLU C C 8.722 16.263 -7.345 1.00 . A A . 321 GLU C 1 1
12 20945 1 1 103 GLU CA C 10.050 16.891 -7.799 1.00 . A A . 321 GLU CA 1 1
12 20946 1 1 103 GLU CB C 10.287 16.832 -9.323 1.00 . A A . 321 GLU CB 1 1
12 20947 1 1 103 GLU CD C 11.181 15.514 -11.302 1.00 . A A . 321 GLU CD 1 1
12 20948 1 1 103 GLU CG C 10.531 15.428 -9.908 1.00 . A A . 321 GLU CG 1 1
12 20949 1 1 103 GLU H H 11.254 15.248 -7.220 1.00 . A A . 321 GLU H 1 1
12 20950 1 1 103 GLU HA H 10.006 17.949 -7.527 1.00 . A A . 321 GLU HA 1 1
12 20951 1 1 103 GLU HB2 H 9.436 17.284 -9.835 1.00 . A A . 321 GLU HB2 1 1
12 20952 1 1 103 GLU HB3 H 11.162 17.446 -9.538 1.00 . A A . 321 GLU HB3 1 1
12 20953 1 1 103 GLU HG2 H 11.191 14.853 -9.254 1.00 . A A . 321 GLU HG2 1 1
12 20954 1 1 103 GLU HG3 H 9.581 14.892 -9.965 1.00 . A A . 321 GLU HG3 1 1
12 20955 1 1 103 GLU N N 11.178 16.251 -7.109 1.00 . A A . 321 GLU N 1 1
12 20956 1 1 103 GLU O O 8.513 15.050 -7.438 1.00 . A A . 321 GLU O 1 1
12 20957 1 1 103 GLU OE1 O 12.429 15.635 -11.383 1.00 . A A . 321 GLU OE1 1 1
12 20958 1 1 103 GLU OE2 O 10.447 15.445 -12.320 1.00 . A A . 321 GLU OE2 1 1
12 20959 1 1 104 LEU C C 5.430 17.432 -6.415 1.00 . A A . 322 LEU C 1 1
12 20960 1 1 104 LEU CA C 6.702 16.699 -5.960 1.00 . A A . 322 LEU CA 1 1
12 20961 1 1 104 LEU CB C 6.969 17.016 -4.474 1.00 . A A . 322 LEU CB 1 1
12 20962 1 1 104 LEU CD1 C 9.490 17.500 -4.106 1.00 . A A . 322 LEU CD1 1 1
12 20963 1 1 104 LEU CD2 C 8.077 16.603 -2.342 1.00 . A A . 322 LEU CD2 1 1
12 20964 1 1 104 LEU CG C 8.301 16.559 -3.845 1.00 . A A . 322 LEU CG 1 1
12 20965 1 1 104 LEU H H 8.115 18.083 -6.731 1.00 . A A . 322 LEU H 1 1
12 20966 1 1 104 LEU HA H 6.535 15.624 -6.043 1.00 . A A . 322 LEU HA 1 1
12 20967 1 1 104 LEU HB2 H 6.885 18.089 -4.299 1.00 . A A . 322 LEU HB2 1 1
12 20968 1 1 104 LEU HB3 H 6.148 16.550 -3.926 1.00 . A A . 322 LEU HB3 1 1
12 20969 1 1 104 LEU HD11 H 9.208 18.538 -3.934 1.00 . A A . 322 LEU HD11 1 1
12 20970 1 1 104 LEU HD12 H 10.314 17.250 -3.442 1.00 . A A . 322 LEU HD12 1 1
12 20971 1 1 104 LEU HD13 H 9.868 17.396 -5.116 1.00 . A A . 322 LEU HD13 1 1
12 20972 1 1 104 LEU HD21 H 7.769 17.614 -2.071 1.00 . A A . 322 LEU HD21 1 1
12 20973 1 1 104 LEU HD22 H 7.284 15.903 -2.082 1.00 . A A . 322 LEU HD22 1 1
12 20974 1 1 104 LEU HD23 H 8.993 16.327 -1.819 1.00 . A A . 322 LEU HD23 1 1
12 20975 1 1 104 LEU HG H 8.545 15.541 -4.147 1.00 . A A . 322 LEU HG 1 1
12 20976 1 1 104 LEU N N 7.855 17.108 -6.770 1.00 . A A . 322 LEU N 1 1
12 20977 1 1 104 LEU O O 4.464 16.817 -6.871 1.00 . A A . 322 LEU O 1 1
12 20978 1 1 105 SER C C 5.059 21.070 -7.176 1.00 . A A . 323 SER C 1 1
12 20979 1 1 105 SER CA C 4.440 19.708 -6.780 1.00 . A A . 323 SER CA 1 1
12 20980 1 1 105 SER CB C 3.343 19.832 -5.705 1.00 . A A . 323 SER CB 1 1
12 20981 1 1 105 SER H H 6.289 19.146 -5.849 1.00 . A A . 323 SER H 1 1
12 20982 1 1 105 SER HA H 3.971 19.306 -7.679 1.00 . A A . 323 SER HA 1 1
12 20983 1 1 105 SER HB2 H 2.639 20.616 -5.990 1.00 . A A . 323 SER HB2 1 1
12 20984 1 1 105 SER HB3 H 2.795 18.889 -5.665 1.00 . A A . 323 SER HB3 1 1
12 20985 1 1 105 SER HG H 3.136 20.162 -3.775 1.00 . A A . 323 SER HG 1 1
12 20986 1 1 105 SER N N 5.480 18.764 -6.329 1.00 . A A . 323 SER N 1 1
12 20987 1 1 105 SER O O 4.705 22.115 -6.620 1.00 . A A . 323 SER O 1 1
12 20988 1 1 105 SER OG O 3.878 20.101 -4.411 1.00 . A A . 323 SER OG 1 1
12 20989 1 1 106 PRO C C 6.541 23.355 -9.084 1.00 . A A . 324 PRO C 1 1
12 20990 1 1 106 PRO CA C 7.036 22.163 -8.241 1.00 . A A . 324 PRO CA 1 1
12 20991 1 1 106 PRO CB C 8.245 21.456 -8.853 1.00 . A A . 324 PRO CB 1 1
12 20992 1 1 106 PRO CD C 6.387 19.996 -9.017 1.00 . A A . 324 PRO CD 1 1
12 20993 1 1 106 PRO CG C 7.594 20.472 -9.821 1.00 . A A . 324 PRO CG 1 1
12 20994 1 1 106 PRO HA H 7.313 22.545 -7.258 1.00 . A A . 324 PRO HA 1 1
12 20995 1 1 106 PRO HB2 H 8.930 22.141 -9.348 1.00 . A A . 324 PRO HB2 1 1
12 20996 1 1 106 PRO HB3 H 8.755 20.905 -8.063 1.00 . A A . 324 PRO HB3 1 1
12 20997 1 1 106 PRO HD2 H 5.550 19.780 -9.683 1.00 . A A . 324 PRO HD2 1 1
12 20998 1 1 106 PRO HD3 H 6.673 19.096 -8.478 1.00 . A A . 324 PRO HD3 1 1
12 20999 1 1 106 PRO HG2 H 7.258 20.991 -10.719 1.00 . A A . 324 PRO HG2 1 1
12 21000 1 1 106 PRO HG3 H 8.263 19.649 -10.075 1.00 . A A . 324 PRO HG3 1 1
12 21001 1 1 106 PRO N N 6.056 21.080 -8.089 1.00 . A A . 324 PRO N 1 1
12 21002 1 1 106 PRO O O 7.248 23.865 -9.948 1.00 . A A . 324 PRO O 1 1
12 21003 1 1 107 GLU C C 5.498 26.217 -9.638 1.00 . A A . 325 GLU C 1 1
12 21004 1 1 107 GLU CA C 4.674 24.911 -9.616 1.00 . A A . 325 GLU CA 1 1
12 21005 1 1 107 GLU CB C 3.267 25.183 -9.060 1.00 . A A . 325 GLU CB 1 1
12 21006 1 1 107 GLU CD C 0.900 24.337 -8.763 1.00 . A A . 325 GLU CD 1 1
12 21007 1 1 107 GLU CG C 2.320 23.990 -9.248 1.00 . A A . 325 GLU CG 1 1
12 21008 1 1 107 GLU H H 4.800 23.359 -8.114 1.00 . A A . 325 GLU H 1 1
12 21009 1 1 107 GLU HA H 4.569 24.593 -10.655 1.00 . A A . 325 GLU HA 1 1
12 21010 1 1 107 GLU HB2 H 3.338 25.427 -7.999 1.00 . A A . 325 GLU HB2 1 1
12 21011 1 1 107 GLU HB3 H 2.845 26.042 -9.583 1.00 . A A . 325 GLU HB3 1 1
12 21012 1 1 107 GLU HG2 H 2.296 23.719 -10.307 1.00 . A A . 325 GLU HG2 1 1
12 21013 1 1 107 GLU HG3 H 2.700 23.129 -8.693 1.00 . A A . 325 GLU HG3 1 1
12 21014 1 1 107 GLU N N 5.315 23.817 -8.857 1.00 . A A . 325 GLU N 1 1
12 21015 1 1 107 GLU O O 5.500 26.937 -10.639 1.00 . A A . 325 GLU O 1 1
12 21016 1 1 107 GLU OE1 O 0.589 24.124 -7.565 1.00 . A A . 325 GLU OE1 1 1
12 21017 1 1 107 GLU OE2 O 0.076 24.824 -9.577 1.00 . A A . 325 GLU OE2 1 1
12 21018 1 1 108 GLN C C 8.341 27.583 -9.566 1.00 . A A . 326 GLN C 1 1
12 21019 1 1 108 GLN CA C 7.230 27.604 -8.492 1.00 . A A . 326 GLN CA 1 1
12 21020 1 1 108 GLN CB C 7.828 27.676 -7.074 1.00 . A A . 326 GLN CB 1 1
12 21021 1 1 108 GLN CD C 9.319 26.650 -5.299 1.00 . A A . 326 GLN CD 1 1
12 21022 1 1 108 GLN CG C 8.716 26.477 -6.694 1.00 . A A . 326 GLN CG 1 1
12 21023 1 1 108 GLN H H 6.190 25.870 -7.779 1.00 . A A . 326 GLN H 1 1
12 21024 1 1 108 GLN HA H 6.669 28.526 -8.652 1.00 . A A . 326 GLN HA 1 1
12 21025 1 1 108 GLN HB2 H 8.422 28.588 -6.998 1.00 . A A . 326 GLN HB2 1 1
12 21026 1 1 108 GLN HB3 H 7.012 27.755 -6.354 1.00 . A A . 326 GLN HB3 1 1
12 21027 1 1 108 GLN HE21 H 7.984 25.399 -4.420 1.00 . A A . 326 GLN HE21 1 1
12 21028 1 1 108 GLN HE22 H 9.190 26.125 -3.368 1.00 . A A . 326 GLN HE22 1 1
12 21029 1 1 108 GLN HG2 H 8.131 25.557 -6.725 1.00 . A A . 326 GLN HG2 1 1
12 21030 1 1 108 GLN HG3 H 9.534 26.381 -7.408 1.00 . A A . 326 GLN HG3 1 1
12 21031 1 1 108 GLN N N 6.271 26.487 -8.575 1.00 . A A . 326 GLN N 1 1
12 21032 1 1 108 GLN NE2 N 8.783 26.001 -4.284 1.00 . A A . 326 GLN NE2 1 1
12 21033 1 1 108 GLN O O 9.011 28.594 -9.789 1.00 . A A . 326 GLN O 1 1
12 21034 1 1 108 GLN OE1 O 10.285 27.375 -5.095 1.00 . A A . 326 GLN OE1 1 1
12 21035 1 1 109 ARG C C 9.012 27.271 -12.575 1.00 . A A . 327 ARG C 1 1
12 21036 1 1 109 ARG CA C 9.457 26.364 -11.415 1.00 . A A . 327 ARG CA 1 1
12 21037 1 1 109 ARG CB C 9.625 24.879 -11.827 1.00 . A A . 327 ARG CB 1 1
12 21038 1 1 109 ARG CD C 8.527 22.951 -13.181 1.00 . A A . 327 ARG CD 1 1
12 21039 1 1 109 ARG CG C 8.610 24.447 -12.894 1.00 . A A . 327 ARG CG 1 1
12 21040 1 1 109 ARG CZ C 6.888 21.673 -14.619 1.00 . A A . 327 ARG CZ 1 1
12 21041 1 1 109 ARG H H 7.994 25.632 -10.024 1.00 . A A . 327 ARG H 1 1
12 21042 1 1 109 ARG HA H 10.435 26.730 -11.095 1.00 . A A . 327 ARG HA 1 1
12 21043 1 1 109 ARG HB2 H 10.625 24.730 -12.222 1.00 . A A . 327 ARG HB2 1 1
12 21044 1 1 109 ARG HB3 H 9.546 24.239 -10.948 1.00 . A A . 327 ARG HB3 1 1
12 21045 1 1 109 ARG HD2 H 9.498 22.587 -13.522 1.00 . A A . 327 ARG HD2 1 1
12 21046 1 1 109 ARG HD3 H 8.234 22.429 -12.269 1.00 . A A . 327 ARG HD3 1 1
12 21047 1 1 109 ARG HE H 7.191 23.600 -14.712 1.00 . A A . 327 ARG HE 1 1
12 21048 1 1 109 ARG HG2 H 7.617 24.774 -12.583 1.00 . A A . 327 ARG HG2 1 1
12 21049 1 1 109 ARG HG3 H 8.877 24.941 -13.830 1.00 . A A . 327 ARG HG3 1 1
12 21050 1 1 109 ARG HH11 H 7.895 20.385 -13.472 1.00 . A A . 327 ARG HH11 1 1
12 21051 1 1 109 ARG HH12 H 6.646 19.682 -14.467 1.00 . A A . 327 ARG HH12 1 1
12 21052 1 1 109 ARG HH21 H 5.768 22.745 -15.856 1.00 . A A . 327 ARG HH21 1 1
12 21053 1 1 109 ARG HH22 H 5.436 21.014 -15.854 1.00 . A A . 327 ARG HH22 1 1
12 21054 1 1 109 ARG N N 8.544 26.454 -10.263 1.00 . A A . 327 ARG N 1 1
12 21055 1 1 109 ARG NE N 7.515 22.761 -14.233 1.00 . A A . 327 ARG NE 1 1
12 21056 1 1 109 ARG NH1 N 7.152 20.490 -14.142 1.00 . A A . 327 ARG NH1 1 1
12 21057 1 1 109 ARG NH2 N 5.959 21.805 -15.518 1.00 . A A . 327 ARG NH2 1 1
12 21058 1 1 109 ARG O O 9.848 27.773 -13.313 1.00 . A A . 327 ARG O 1 1
12 21059 1 1 110 GLU C C 7.507 29.774 -13.756 1.00 . A A . 328 GLU C 1 1
12 21060 1 1 110 GLU CA C 7.201 28.275 -13.899 1.00 . A A . 328 GLU CA 1 1
12 21061 1 1 110 GLU CB C 5.693 28.039 -14.090 1.00 . A A . 328 GLU CB 1 1
12 21062 1 1 110 GLU CD C 5.958 25.983 -15.660 1.00 . A A . 328 GLU CD 1 1
12 21063 1 1 110 GLU CG C 5.311 26.576 -14.388 1.00 . A A . 328 GLU CG 1 1
12 21064 1 1 110 GLU H H 7.047 27.106 -12.097 1.00 . A A . 328 GLU H 1 1
12 21065 1 1 110 GLU HA H 7.710 27.941 -14.804 1.00 . A A . 328 GLU HA 1 1
12 21066 1 1 110 GLU HB2 H 5.169 28.356 -13.187 1.00 . A A . 328 GLU HB2 1 1
12 21067 1 1 110 GLU HB3 H 5.339 28.666 -14.910 1.00 . A A . 328 GLU HB3 1 1
12 21068 1 1 110 GLU HG2 H 5.576 25.963 -13.523 1.00 . A A . 328 GLU HG2 1 1
12 21069 1 1 110 GLU HG3 H 4.225 26.526 -14.494 1.00 . A A . 328 GLU HG3 1 1
12 21070 1 1 110 GLU N N 7.709 27.502 -12.755 1.00 . A A . 328 GLU N 1 1
12 21071 1 1 110 GLU O O 7.967 30.402 -14.712 1.00 . A A . 328 GLU O 1 1
12 21072 1 1 110 GLU OE1 O 6.252 26.732 -16.625 1.00 . A A . 328 GLU OE1 1 1
12 21073 1 1 110 GLU OE2 O 6.167 24.744 -15.699 1.00 . A A . 328 GLU OE2 1 1
12 21074 1 1 111 SER C C 9.287 31.897 -12.312 1.00 . A A . 329 SER C 1 1
12 21075 1 1 111 SER CA C 7.763 31.720 -12.261 1.00 . A A . 329 SER CA 1 1
12 21076 1 1 111 SER CB C 7.188 32.172 -10.915 1.00 . A A . 329 SER CB 1 1
12 21077 1 1 111 SER H H 7.003 29.800 -11.779 1.00 . A A . 329 SER H 1 1
12 21078 1 1 111 SER HA H 7.341 32.375 -13.025 1.00 . A A . 329 SER HA 1 1
12 21079 1 1 111 SER HB2 H 7.585 33.156 -10.675 1.00 . A A . 329 SER HB2 1 1
12 21080 1 1 111 SER HB3 H 6.103 32.249 -11.005 1.00 . A A . 329 SER HB3 1 1
12 21081 1 1 111 SER HG H 7.138 31.611 -9.033 1.00 . A A . 329 SER HG 1 1
12 21082 1 1 111 SER N N 7.351 30.345 -12.556 1.00 . A A . 329 SER N 1 1
12 21083 1 1 111 SER O O 9.755 32.902 -12.854 1.00 . A A . 329 SER O 1 1
12 21084 1 1 111 SER OG O 7.502 31.262 -9.873 1.00 . A A . 329 SER OG 1 1
12 21085 1 1 112 LEU C C 11.829 30.906 -13.620 1.00 . A A . 330 LEU C 1 1
12 21086 1 1 112 LEU CA C 11.513 30.846 -12.125 1.00 . A A . 330 LEU CA 1 1
12 21087 1 1 112 LEU CB C 12.086 29.559 -11.507 1.00 . A A . 330 LEU CB 1 1
12 21088 1 1 112 LEU CD1 C 14.258 30.569 -10.690 1.00 . A A . 330 LEU CD1 1 1
12 21089 1 1 112 LEU CD2 C 14.075 28.131 -11.067 1.00 . A A . 330 LEU CD2 1 1
12 21090 1 1 112 LEU CG C 13.612 29.496 -11.557 1.00 . A A . 330 LEU CG 1 1
12 21091 1 1 112 LEU H H 9.690 30.142 -11.335 1.00 . A A . 330 LEU H 1 1
12 21092 1 1 112 LEU HA H 11.964 31.717 -11.648 1.00 . A A . 330 LEU HA 1 1
12 21093 1 1 112 LEU HB2 H 11.773 29.457 -10.477 1.00 . A A . 330 LEU HB2 1 1
12 21094 1 1 112 LEU HB3 H 11.697 28.700 -12.045 1.00 . A A . 330 LEU HB3 1 1
12 21095 1 1 112 LEU HD11 H 13.825 30.535 -9.689 1.00 . A A . 330 LEU HD11 1 1
12 21096 1 1 112 LEU HD12 H 15.334 30.399 -10.637 1.00 . A A . 330 LEU HD12 1 1
12 21097 1 1 112 LEU HD13 H 14.076 31.553 -11.121 1.00 . A A . 330 LEU HD13 1 1
12 21098 1 1 112 LEU HD21 H 13.932 28.048 -9.988 1.00 . A A . 330 LEU HD21 1 1
12 21099 1 1 112 LEU HD22 H 13.500 27.343 -11.550 1.00 . A A . 330 LEU HD22 1 1
12 21100 1 1 112 LEU HD23 H 15.127 28.002 -11.320 1.00 . A A . 330 LEU HD23 1 1
12 21101 1 1 112 LEU HG H 13.930 29.630 -12.585 1.00 . A A . 330 LEU HG 1 1
12 21102 1 1 112 LEU N N 10.078 30.900 -11.878 1.00 . A A . 330 LEU N 1 1
12 21103 1 1 112 LEU O O 12.614 31.752 -14.025 1.00 . A A . 330 LEU O 1 1
12 21104 1 1 113 LYS C C 11.067 31.347 -16.571 1.00 . A A . 331 LYS C 1 1
12 21105 1 1 113 LYS CA C 11.404 30.007 -15.907 1.00 . A A . 331 LYS CA 1 1
12 21106 1 1 113 LYS CB C 10.656 28.764 -16.445 1.00 . A A . 331 LYS CB 1 1
12 21107 1 1 113 LYS CD C 8.689 29.404 -17.952 1.00 . A A . 331 LYS CD 1 1
12 21108 1 1 113 LYS CE C 7.871 28.938 -19.167 1.00 . A A . 331 LYS CE 1 1
12 21109 1 1 113 LYS CG C 10.097 28.777 -17.879 1.00 . A A . 331 LYS CG 1 1
12 21110 1 1 113 LYS H H 10.567 29.377 -14.040 1.00 . A A . 331 LYS H 1 1
12 21111 1 1 113 LYS HA H 12.467 29.852 -16.107 1.00 . A A . 331 LYS HA 1 1
12 21112 1 1 113 LYS HB2 H 11.351 27.926 -16.377 1.00 . A A . 331 LYS HB2 1 1
12 21113 1 1 113 LYS HB3 H 9.834 28.514 -15.775 1.00 . A A . 331 LYS HB3 1 1
12 21114 1 1 113 LYS HD2 H 8.128 29.166 -17.047 1.00 . A A . 331 LYS HD2 1 1
12 21115 1 1 113 LYS HD3 H 8.787 30.488 -18.004 1.00 . A A . 331 LYS HD3 1 1
12 21116 1 1 113 LYS HE2 H 6.994 29.587 -19.251 1.00 . A A . 331 LYS HE2 1 1
12 21117 1 1 113 LYS HE3 H 8.467 29.071 -20.076 1.00 . A A . 331 LYS HE3 1 1
12 21118 1 1 113 LYS HG2 H 10.781 29.293 -18.554 1.00 . A A . 331 LYS HG2 1 1
12 21119 1 1 113 LYS HG3 H 10.034 27.738 -18.203 1.00 . A A . 331 LYS HG3 1 1
12 21120 1 1 113 LYS HZ1 H 6.929 27.355 -18.155 1.00 . A A . 331 LYS HZ1 1 1
12 21121 1 1 113 LYS HZ2 H 6.781 27.274 -19.785 1.00 . A A . 331 LYS HZ2 1 1
12 21122 1 1 113 LYS HZ3 H 8.193 26.872 -19.079 1.00 . A A . 331 LYS HZ3 1 1
12 21123 1 1 113 LYS N N 11.212 30.051 -14.447 1.00 . A A . 331 LYS N 1 1
12 21124 1 1 113 LYS NZ N 7.420 27.522 -19.039 1.00 . A A . 331 LYS NZ 1 1
12 21125 1 1 113 LYS O O 11.833 31.820 -17.407 1.00 . A A . 331 LYS O 1 1
12 21126 1 1 114 LYS C C 10.664 34.449 -16.251 1.00 . A A . 332 LYS C 1 1
12 21127 1 1 114 LYS CA C 9.640 33.368 -16.624 1.00 . A A . 332 LYS CA 1 1
12 21128 1 1 114 LYS CB C 8.229 33.713 -16.106 1.00 . A A . 332 LYS CB 1 1
12 21129 1 1 114 LYS CD C 6.952 33.819 -18.299 1.00 . A A . 332 LYS CD 1 1
12 21130 1 1 114 LYS CE C 6.114 34.675 -19.264 1.00 . A A . 332 LYS CE 1 1
12 21131 1 1 114 LYS CG C 7.429 34.604 -17.064 1.00 . A A . 332 LYS CG 1 1
12 21132 1 1 114 LYS H H 9.357 31.557 -15.504 1.00 . A A . 332 LYS H 1 1
12 21133 1 1 114 LYS HA H 9.660 33.329 -17.716 1.00 . A A . 332 LYS HA 1 1
12 21134 1 1 114 LYS HB2 H 7.654 32.798 -15.947 1.00 . A A . 332 LYS HB2 1 1
12 21135 1 1 114 LYS HB3 H 8.310 34.212 -15.139 1.00 . A A . 332 LYS HB3 1 1
12 21136 1 1 114 LYS HD2 H 7.821 33.452 -18.847 1.00 . A A . 332 LYS HD2 1 1
12 21137 1 1 114 LYS HD3 H 6.376 32.949 -17.979 1.00 . A A . 332 LYS HD3 1 1
12 21138 1 1 114 LYS HE2 H 6.667 35.590 -19.498 1.00 . A A . 332 LYS HE2 1 1
12 21139 1 1 114 LYS HE3 H 5.996 34.117 -20.198 1.00 . A A . 332 LYS HE3 1 1
12 21140 1 1 114 LYS HG2 H 6.562 34.979 -16.521 1.00 . A A . 332 LYS HG2 1 1
12 21141 1 1 114 LYS HG3 H 8.041 35.452 -17.372 1.00 . A A . 332 LYS HG3 1 1
12 21142 1 1 114 LYS HZ1 H 4.827 35.570 -17.878 1.00 . A A . 332 LYS HZ1 1 1
12 21143 1 1 114 LYS HZ2 H 4.227 35.538 -19.390 1.00 . A A . 332 LYS HZ2 1 1
12 21144 1 1 114 LYS HZ3 H 4.237 34.175 -18.501 1.00 . A A . 332 LYS HZ3 1 1
12 21145 1 1 114 LYS N N 9.998 32.025 -16.139 1.00 . A A . 332 LYS N 1 1
12 21146 1 1 114 LYS NZ N 4.768 35.009 -18.718 1.00 . A A . 332 LYS NZ 1 1
12 21147 1 1 114 LYS O O 11.001 35.279 -17.094 1.00 . A A . 332 LYS O 1 1
12 21148 1 1 115 ARG C C 13.646 34.914 -15.377 1.00 . A A . 333 ARG C 1 1
12 21149 1 1 115 ARG CA C 12.357 35.263 -14.623 1.00 . A A . 333 ARG CA 1 1
12 21150 1 1 115 ARG CB C 12.524 35.176 -13.095 1.00 . A A . 333 ARG CB 1 1
12 21151 1 1 115 ARG CD C 13.592 36.247 -11.038 1.00 . A A . 333 ARG CD 1 1
12 21152 1 1 115 ARG CG C 13.591 36.154 -12.570 1.00 . A A . 333 ARG CG 1 1
12 21153 1 1 115 ARG CZ C 12.067 37.147 -9.264 1.00 . A A . 333 ARG CZ 1 1
12 21154 1 1 115 ARG H H 10.853 33.733 -14.368 1.00 . A A . 333 ARG H 1 1
12 21155 1 1 115 ARG HA H 12.120 36.299 -14.881 1.00 . A A . 333 ARG HA 1 1
12 21156 1 1 115 ARG HB2 H 11.564 35.414 -12.634 1.00 . A A . 333 ARG HB2 1 1
12 21157 1 1 115 ARG HB3 H 12.796 34.159 -12.805 1.00 . A A . 333 ARG HB3 1 1
12 21158 1 1 115 ARG HD2 H 13.648 35.239 -10.622 1.00 . A A . 333 ARG HD2 1 1
12 21159 1 1 115 ARG HD3 H 14.481 36.802 -10.731 1.00 . A A . 333 ARG HD3 1 1
12 21160 1 1 115 ARG HE H 11.759 37.331 -11.215 1.00 . A A . 333 ARG HE 1 1
12 21161 1 1 115 ARG HG2 H 14.575 35.812 -12.894 1.00 . A A . 333 ARG HG2 1 1
12 21162 1 1 115 ARG HG3 H 13.418 37.147 -12.986 1.00 . A A . 333 ARG HG3 1 1
12 21163 1 1 115 ARG HH11 H 13.663 36.231 -8.484 1.00 . A A . 333 ARG HH11 1 1
12 21164 1 1 115 ARG HH12 H 12.542 36.892 -7.324 1.00 . A A . 333 ARG HH12 1 1
12 21165 1 1 115 ARG HH21 H 10.372 38.141 -9.685 1.00 . A A . 333 ARG HH21 1 1
12 21166 1 1 115 ARG HH22 H 10.731 37.950 -7.995 1.00 . A A . 333 ARG HH22 1 1
12 21167 1 1 115 ARG N N 11.223 34.407 -15.034 1.00 . A A . 333 ARG N 1 1
12 21168 1 1 115 ARG NE N 12.390 36.943 -10.530 1.00 . A A . 333 ARG NE 1 1
12 21169 1 1 115 ARG NH1 N 12.810 36.723 -8.280 1.00 . A A . 333 ARG NH1 1 1
12 21170 1 1 115 ARG NH2 N 10.977 37.791 -8.958 1.00 . A A . 333 ARG NH2 1 1
12 21171 1 1 115 ARG O O 14.368 35.808 -15.806 1.00 . A A . 333 ARG O 1 1
12 21172 1 1 116 LEU C C 15.141 33.643 -17.775 1.00 . A A . 334 LEU C 1 1
12 21173 1 1 116 LEU CA C 15.060 33.104 -16.341 1.00 . A A . 334 LEU CA 1 1
12 21174 1 1 116 LEU CB C 14.992 31.578 -16.325 1.00 . A A . 334 LEU CB 1 1
12 21175 1 1 116 LEU CD1 C 17.233 31.017 -15.286 1.00 . A A . 334 LEU CD1 1 1
12 21176 1 1 116 LEU CD2 C 16.029 29.426 -16.770 1.00 . A A . 334 LEU CD2 1 1
12 21177 1 1 116 LEU CG C 16.347 30.894 -16.532 1.00 . A A . 334 LEU CG 1 1
12 21178 1 1 116 LEU H H 13.286 32.947 -15.173 1.00 . A A . 334 LEU H 1 1
12 21179 1 1 116 LEU HA H 15.959 33.390 -15.816 1.00 . A A . 334 LEU HA 1 1
12 21180 1 1 116 LEU HB2 H 14.608 31.242 -15.364 1.00 . A A . 334 LEU HB2 1 1
12 21181 1 1 116 LEU HB3 H 14.303 31.251 -17.105 1.00 . A A . 334 LEU HB3 1 1
12 21182 1 1 116 LEU HD11 H 16.792 30.456 -14.466 1.00 . A A . 334 LEU HD11 1 1
12 21183 1 1 116 LEU HD12 H 18.250 30.666 -15.495 1.00 . A A . 334 LEU HD12 1 1
12 21184 1 1 116 LEU HD13 H 17.292 32.053 -14.970 1.00 . A A . 334 LEU HD13 1 1
12 21185 1 1 116 LEU HD21 H 15.097 29.169 -16.282 1.00 . A A . 334 LEU HD21 1 1
12 21186 1 1 116 LEU HD22 H 15.908 29.262 -17.839 1.00 . A A . 334 LEU HD22 1 1
12 21187 1 1 116 LEU HD23 H 16.803 28.786 -16.364 1.00 . A A . 334 LEU HD23 1 1
12 21188 1 1 116 LEU HG H 16.859 31.312 -17.398 1.00 . A A . 334 LEU HG 1 1
12 21189 1 1 116 LEU N N 13.905 33.626 -15.605 1.00 . A A . 334 LEU N 1 1
12 21190 1 1 116 LEU O O 16.195 34.100 -18.212 1.00 . A A . 334 LEU O 1 1
12 21191 1 1 117 GLU C C 14.147 35.792 -19.854 1.00 . A A . 335 GLU C 1 1
12 21192 1 1 117 GLU CA C 13.836 34.277 -19.799 1.00 . A A . 335 GLU CA 1 1
12 21193 1 1 117 GLU CB C 12.408 34.011 -20.315 1.00 . A A . 335 GLU CB 1 1
12 21194 1 1 117 GLU CD C 12.857 32.223 -22.071 1.00 . A A . 335 GLU CD 1 1
12 21195 1 1 117 GLU CG C 12.164 32.554 -20.734 1.00 . A A . 335 GLU CG 1 1
12 21196 1 1 117 GLU H H 13.196 33.205 -18.041 1.00 . A A . 335 GLU H 1 1
12 21197 1 1 117 GLU HA H 14.544 33.803 -20.480 1.00 . A A . 335 GLU HA 1 1
12 21198 1 1 117 GLU HB2 H 11.695 34.278 -19.535 1.00 . A A . 335 GLU HB2 1 1
12 21199 1 1 117 GLU HB3 H 12.205 34.648 -21.176 1.00 . A A . 335 GLU HB3 1 1
12 21200 1 1 117 GLU HG2 H 12.511 31.876 -19.952 1.00 . A A . 335 GLU HG2 1 1
12 21201 1 1 117 GLU HG3 H 11.086 32.403 -20.838 1.00 . A A . 335 GLU HG3 1 1
12 21202 1 1 117 GLU N N 13.997 33.671 -18.464 1.00 . A A . 335 GLU N 1 1
12 21203 1 1 117 GLU O O 14.326 36.341 -20.944 1.00 . A A . 335 GLU O 1 1
12 21204 1 1 117 GLU OE1 O 12.254 32.462 -23.146 1.00 . A A . 335 GLU OE1 1 1
12 21205 1 1 117 GLU OE2 O 14.006 31.718 -22.060 1.00 . A A . 335 GLU OE2 1 1
12 21206 1 1 118 LYS C C 15.844 38.240 -17.868 1.00 . A A . 336 LYS C 1 1
12 21207 1 1 118 LYS CA C 14.501 37.904 -18.543 1.00 . A A . 336 LYS CA 1 1
12 21208 1 1 118 LYS CB C 13.319 38.503 -17.759 1.00 . A A . 336 LYS CB 1 1
12 21209 1 1 118 LYS CD C 11.865 39.182 -19.814 1.00 . A A . 336 LYS CD 1 1
12 21210 1 1 118 LYS CE C 12.140 40.685 -19.656 1.00 . A A . 336 LYS CE 1 1
12 21211 1 1 118 LYS CG C 11.958 38.425 -18.477 1.00 . A A . 336 LYS CG 1 1
12 21212 1 1 118 LYS H H 14.025 35.973 -17.842 1.00 . A A . 336 LYS H 1 1
12 21213 1 1 118 LYS HA H 14.552 38.375 -19.526 1.00 . A A . 336 LYS HA 1 1
12 21214 1 1 118 LYS HB2 H 13.228 37.985 -16.804 1.00 . A A . 336 LYS HB2 1 1
12 21215 1 1 118 LYS HB3 H 13.543 39.538 -17.527 1.00 . A A . 336 LYS HB3 1 1
12 21216 1 1 118 LYS HD2 H 12.564 38.749 -20.530 1.00 . A A . 336 LYS HD2 1 1
12 21217 1 1 118 LYS HD3 H 10.856 39.045 -20.207 1.00 . A A . 336 LYS HD3 1 1
12 21218 1 1 118 LYS HE2 H 11.462 41.088 -18.897 1.00 . A A . 336 LYS HE2 1 1
12 21219 1 1 118 LYS HE3 H 13.165 40.824 -19.296 1.00 . A A . 336 LYS HE3 1 1
12 21220 1 1 118 LYS HG2 H 11.710 37.380 -18.662 1.00 . A A . 336 LYS HG2 1 1
12 21221 1 1 118 LYS HG3 H 11.199 38.820 -17.802 1.00 . A A . 336 LYS HG3 1 1
12 21222 1 1 118 LYS HZ1 H 11.005 41.322 -21.284 1.00 . A A . 336 LYS HZ1 1 1
12 21223 1 1 118 LYS HZ2 H 12.134 42.404 -20.828 1.00 . A A . 336 LYS HZ2 1 1
12 21224 1 1 118 LYS HZ3 H 12.576 41.072 -21.660 1.00 . A A . 336 LYS HZ3 1 1
12 21225 1 1 118 LYS N N 14.250 36.466 -18.696 1.00 . A A . 336 LYS N 1 1
12 21226 1 1 118 LYS NZ N 11.952 41.415 -20.940 1.00 . A A . 336 LYS NZ 1 1
12 21227 1 1 118 LYS O O 16.193 39.420 -17.799 1.00 . A A . 336 LYS O 1 1
12 21228 1 1 119 LEU C C 18.889 38.008 -18.121 1.00 . A A . 337 LEU C 1 1
12 21229 1 1 119 LEU CA C 18.017 37.449 -16.981 1.00 . A A . 337 LEU CA 1 1
12 21230 1 1 119 LEU CB C 18.638 36.134 -16.493 1.00 . A A . 337 LEU CB 1 1
12 21231 1 1 119 LEU CD1 C 18.764 34.215 -14.970 1.00 . A A . 337 LEU CD1 1 1
12 21232 1 1 119 LEU CD2 C 17.803 36.320 -14.055 1.00 . A A . 337 LEU CD2 1 1
12 21233 1 1 119 LEU CG C 17.943 35.456 -15.306 1.00 . A A . 337 LEU CG 1 1
12 21234 1 1 119 LEU H H 16.260 36.300 -17.464 1.00 . A A . 337 LEU H 1 1
12 21235 1 1 119 LEU HA H 18.041 38.153 -16.150 1.00 . A A . 337 LEU HA 1 1
12 21236 1 1 119 LEU HB2 H 18.661 35.428 -17.325 1.00 . A A . 337 LEU HB2 1 1
12 21237 1 1 119 LEU HB3 H 19.672 36.343 -16.213 1.00 . A A . 337 LEU HB3 1 1
12 21238 1 1 119 LEU HD11 H 19.792 34.510 -14.764 1.00 . A A . 337 LEU HD11 1 1
12 21239 1 1 119 LEU HD12 H 18.345 33.685 -14.110 1.00 . A A . 337 LEU HD12 1 1
12 21240 1 1 119 LEU HD13 H 18.775 33.545 -15.831 1.00 . A A . 337 LEU HD13 1 1
12 21241 1 1 119 LEU HD21 H 18.766 36.749 -13.780 1.00 . A A . 337 LEU HD21 1 1
12 21242 1 1 119 LEU HD22 H 17.093 37.126 -14.241 1.00 . A A . 337 LEU HD22 1 1
12 21243 1 1 119 LEU HD23 H 17.427 35.714 -13.225 1.00 . A A . 337 LEU HD23 1 1
12 21244 1 1 119 LEU HG H 16.949 35.156 -15.610 1.00 . A A . 337 LEU HG 1 1
12 21245 1 1 119 LEU N N 16.624 37.244 -17.423 1.00 . A A . 337 LEU N 1 1
12 21246 1 1 119 LEU O O 19.658 38.951 -17.928 1.00 . A A . 337 LEU O 1 1
12 21247 1 1 120 GLU C C 18.634 37.351 -21.779 1.00 . A A . 338 GLU C 1 1
12 21248 1 1 120 GLU CA C 19.443 37.798 -20.545 1.00 . A A . 338 GLU CA 1 1
12 21249 1 1 120 GLU CB C 20.837 37.140 -20.546 1.00 . A A . 338 GLU CB 1 1
12 21250 1 1 120 GLU CD C 23.034 36.783 -21.748 1.00 . A A . 338 GLU CD 1 1
12 21251 1 1 120 GLU CG C 21.672 37.500 -21.781 1.00 . A A . 338 GLU CG 1 1
12 21252 1 1 120 GLU H H 18.123 36.624 -19.361 1.00 . A A . 338 GLU H 1 1
12 21253 1 1 120 GLU HA H 19.570 38.882 -20.580 1.00 . A A . 338 GLU HA 1 1
12 21254 1 1 120 GLU HB2 H 21.384 37.461 -19.659 1.00 . A A . 338 GLU HB2 1 1
12 21255 1 1 120 GLU HB3 H 20.720 36.057 -20.497 1.00 . A A . 338 GLU HB3 1 1
12 21256 1 1 120 GLU HG2 H 21.138 37.205 -22.685 1.00 . A A . 338 GLU HG2 1 1
12 21257 1 1 120 GLU HG3 H 21.810 38.583 -21.811 1.00 . A A . 338 GLU HG3 1 1
12 21258 1 1 120 GLU N N 18.742 37.422 -19.313 1.00 . A A . 338 GLU N 1 1
12 21259 1 1 120 GLU O O 18.442 36.154 -22.010 1.00 . A A . 338 GLU O 1 1
12 21260 1 1 120 GLU OE1 O 23.083 35.548 -21.970 1.00 . A A . 338 GLU OE1 1 1
12 21261 1 1 120 GLU OE2 O 24.076 37.443 -21.514 1.00 . A A . 338 GLU OE2 1 1
12 21262 1 1 121 ASP C C 18.845 37.669 -24.891 1.00 . A A . 339 ASP C 1 1
12 21263 1 1 121 ASP CA C 17.676 38.031 -23.949 1.00 . A A . 339 ASP CA 1 1
12 21264 1 1 121 ASP CB C 16.866 39.229 -24.473 1.00 . A A . 339 ASP CB 1 1
12 21265 1 1 121 ASP CG C 17.684 40.527 -24.626 1.00 . A A . 339 ASP CG 1 1
12 21266 1 1 121 ASP H H 18.319 39.275 -22.350 1.00 . A A . 339 ASP H 1 1
12 21267 1 1 121 ASP HA H 16.995 37.179 -23.904 1.00 . A A . 339 ASP HA 1 1
12 21268 1 1 121 ASP HB2 H 16.439 38.952 -25.439 1.00 . A A . 339 ASP HB2 1 1
12 21269 1 1 121 ASP HB3 H 16.030 39.412 -23.795 1.00 . A A . 339 ASP HB3 1 1
12 21270 1 1 121 ASP N N 18.166 38.303 -22.591 1.00 . A A . 339 ASP N 1 1
12 21271 1 1 121 ASP O O 19.849 38.389 -24.953 1.00 . A A . 339 ASP O 1 1
12 21272 1 1 121 ASP OD1 O 18.066 41.133 -23.594 1.00 . A A . 339 ASP OD1 1 1
12 21273 1 1 121 ASP OD2 O 17.903 40.974 -25.779 1.00 . A A . 339 ASP OD2 1 1
12 21274 1 1 122 LYS C C 19.383 35.177 -27.660 1.00 . A A . 340 LYS C 1 1
12 21275 1 1 122 LYS CA C 19.833 35.991 -26.440 1.00 . A A . 340 LYS CA 1 1
12 21276 1 1 122 LYS CB C 20.739 35.141 -25.518 1.00 . A A . 340 LYS CB 1 1
12 21277 1 1 122 LYS CD C 23.197 35.461 -26.365 1.00 . A A . 340 LYS CD 1 1
12 21278 1 1 122 LYS CE C 23.060 36.546 -27.447 1.00 . A A . 340 LYS CE 1 1
12 21279 1 1 122 LYS CG C 22.000 34.514 -26.147 1.00 . A A . 340 LYS CG 1 1
12 21280 1 1 122 LYS H H 17.879 36.008 -25.516 1.00 . A A . 340 LYS H 1 1
12 21281 1 1 122 LYS HA H 20.406 36.830 -26.831 1.00 . A A . 340 LYS HA 1 1
12 21282 1 1 122 LYS HB2 H 21.053 35.748 -24.667 1.00 . A A . 340 LYS HB2 1 1
12 21283 1 1 122 LYS HB3 H 20.136 34.325 -25.116 1.00 . A A . 340 LYS HB3 1 1
12 21284 1 1 122 LYS HD2 H 23.417 35.955 -25.416 1.00 . A A . 340 LYS HD2 1 1
12 21285 1 1 122 LYS HD3 H 24.067 34.849 -26.610 1.00 . A A . 340 LYS HD3 1 1
12 21286 1 1 122 LYS HE2 H 22.259 37.237 -27.173 1.00 . A A . 340 LYS HE2 1 1
12 21287 1 1 122 LYS HE3 H 23.988 37.127 -27.449 1.00 . A A . 340 LYS HE3 1 1
12 21288 1 1 122 LYS HG2 H 22.341 33.741 -25.456 1.00 . A A . 340 LYS HG2 1 1
12 21289 1 1 122 LYS HG3 H 21.752 34.002 -27.076 1.00 . A A . 340 LYS HG3 1 1
12 21290 1 1 122 LYS HZ1 H 21.915 35.554 -28.896 1.00 . A A . 340 LYS HZ1 1 1
12 21291 1 1 122 LYS HZ2 H 22.872 36.719 -29.511 1.00 . A A . 340 LYS HZ2 1 1
12 21292 1 1 122 LYS HZ3 H 23.535 35.302 -29.057 1.00 . A A . 340 LYS HZ3 1 1
12 21293 1 1 122 LYS N N 18.734 36.540 -25.613 1.00 . A A . 340 LYS N 1 1
12 21294 1 1 122 LYS NZ N 22.831 35.988 -28.811 1.00 . A A . 340 LYS NZ 1 1
12 21295 1 1 122 LYS O O 20.013 35.296 -28.713 1.00 . A A . 340 LYS O 1 1
12 21296 1 1 123 GLY C C 17.220 32.160 -28.037 1.00 . A A . 341 GLY C 1 1
12 21297 1 1 123 GLY CA C 17.901 33.421 -28.587 1.00 . A A . 341 GLY CA 1 1
12 21298 1 1 123 GLY H H 17.898 34.272 -26.632 1.00 . A A . 341 GLY H 1 1
12 21299 1 1 123 GLY HA2 H 17.197 33.930 -29.246 1.00 . A A . 341 GLY HA2 1 1
12 21300 1 1 123 GLY HA3 H 18.758 33.111 -29.187 1.00 . A A . 341 GLY HA3 1 1
12 21301 1 1 123 GLY N N 18.347 34.346 -27.533 1.00 . A A . 341 GLY N 1 1
12 21302 1 1 123 GLY O O 16.637 32.176 -26.949 1.00 . A A . 341 GLY O 1 1
12 21303 1 1 124 GLY C C 17.635 28.591 -29.060 1.00 . A A . 342 GLY C 1 1
12 21304 1 1 124 GLY CA C 16.817 29.727 -28.427 1.00 . A A . 342 GLY CA 1 1
12 21305 1 1 124 GLY H H 17.820 31.135 -29.665 1.00 . A A . 342 GLY H 1 1
12 21306 1 1 124 GLY HA2 H 16.845 29.599 -27.344 1.00 . A A . 342 GLY HA2 1 1
12 21307 1 1 124 GLY HA3 H 15.780 29.630 -28.752 1.00 . A A . 342 GLY HA3 1 1
12 21308 1 1 124 GLY N N 17.316 31.061 -28.791 1.00 . A A . 342 GLY N 1 1
12 21309 1 1 124 GLY O O 18.630 28.836 -29.750 1.00 . A A . 342 GLY O 1 1
12 21310 1 1 125 ASN C C 16.906 25.025 -29.706 1.00 . A A . 343 ASN C 1 1
12 21311 1 1 125 ASN CA C 17.909 26.128 -29.290 1.00 . A A . 343 ASN CA 1 1
12 21312 1 1 125 ASN CB C 18.867 25.663 -28.172 1.00 . A A . 343 ASN CB 1 1
12 21313 1 1 125 ASN CG C 19.919 24.666 -28.638 1.00 . A A . 343 ASN CG 1 1
12 21314 1 1 125 ASN H H 16.383 27.213 -28.273 1.00 . A A . 343 ASN H 1 1
12 21315 1 1 125 ASN HA H 18.497 26.378 -30.176 1.00 . A A . 343 ASN HA 1 1
12 21316 1 1 125 ASN HB2 H 19.400 26.523 -27.766 1.00 . A A . 343 ASN HB2 1 1
12 21317 1 1 125 ASN HB3 H 18.283 25.218 -27.365 1.00 . A A . 343 ASN HB3 1 1
12 21318 1 1 125 ASN HD21 H 20.260 24.013 -26.749 1.00 . A A . 343 ASN HD21 1 1
12 21319 1 1 125 ASN HD22 H 21.222 23.278 -28.030 1.00 . A A . 343 ASN HD22 1 1
12 21320 1 1 125 ASN N N 17.224 27.342 -28.820 1.00 . A A . 343 ASN N 1 1
12 21321 1 1 125 ASN ND2 N 20.503 23.918 -27.729 1.00 . A A . 343 ASN ND2 1 1
12 21322 1 1 125 ASN O O 15.722 25.084 -29.353 1.00 . A A . 343 ASN O 1 1
12 21323 1 1 125 ASN OD1 O 20.247 24.560 -29.813 1.00 . A A . 343 ASN OD1 1 1
12 21324 1 1 126 ASP C C 15.924 22.007 -29.906 1.00 . A A . 344 ASP C 1 1
12 21325 1 1 126 ASP CA C 16.551 22.911 -30.995 1.00 . A A . 344 ASP CA 1 1
12 21326 1 1 126 ASP CB C 17.355 22.085 -32.021 1.00 . A A . 344 ASP CB 1 1
12 21327 1 1 126 ASP CG C 18.326 21.045 -31.413 1.00 . A A . 344 ASP CG 1 1
12 21328 1 1 126 ASP H H 18.362 24.018 -30.672 1.00 . A A . 344 ASP H 1 1
12 21329 1 1 126 ASP HA H 15.718 23.356 -31.540 1.00 . A A . 344 ASP HA 1 1
12 21330 1 1 126 ASP HB2 H 16.636 21.559 -32.653 1.00 . A A . 344 ASP HB2 1 1
12 21331 1 1 126 ASP HB3 H 17.904 22.764 -32.678 1.00 . A A . 344 ASP HB3 1 1
12 21332 1 1 126 ASP N N 17.368 24.029 -30.474 1.00 . A A . 344 ASP N 1 1
12 21333 1 1 126 ASP O O 14.775 21.550 -30.110 1.00 . A A . 344 ASP O 1 1
12 21334 1 1 126 ASP OXT O 16.568 21.757 -28.859 1.00 . A A . 344 ASP OXT 1 1
12 21335 1 1 126 ASP OD1 O 19.485 21.403 -31.088 1.00 . A A . 344 ASP OD1 1 1
12 21336 1 1 126 ASP OD2 O 17.959 19.845 -31.328 1.00 . A A . 344 ASP OD2 1 1
13 21337 1 1 13 LEU C C 38.046 31.771 -21.805 1.00 . A A . 231 LEU C 1 1
13 21338 1 1 13 LEU CA C 38.747 32.510 -22.955 1.00 . A A . 231 LEU CA 1 1
13 21339 1 1 13 LEU CB C 38.243 33.978 -23.029 1.00 . A A . 231 LEU CB 1 1
13 21340 1 1 13 LEU CD1 C 40.469 35.182 -22.688 1.00 . A A . 231 LEU CD1 1 1
13 21341 1 1 13 LEU CD2 C 39.680 34.802 -25.008 1.00 . A A . 231 LEU CD2 1 1
13 21342 1 1 13 LEU CG C 39.224 35.045 -23.568 1.00 . A A . 231 LEU CG 1 1
13 21343 1 1 13 LEU H H 38.897 30.822 -24.160 1.00 . A A . 231 LEU H 1 1
13 21344 1 1 13 LEU HA H 39.813 32.524 -22.720 1.00 . A A . 231 LEU HA 1 1
13 21345 1 1 13 LEU HB2 H 37.325 34.018 -23.620 1.00 . A A . 231 LEU HB2 1 1
13 21346 1 1 13 LEU HB3 H 37.970 34.298 -22.021 1.00 . A A . 231 LEU HB3 1 1
13 21347 1 1 13 LEU HD11 H 41.083 34.281 -22.729 1.00 . A A . 231 LEU HD11 1 1
13 21348 1 1 13 LEU HD12 H 41.066 36.027 -23.035 1.00 . A A . 231 LEU HD12 1 1
13 21349 1 1 13 LEU HD13 H 40.173 35.372 -21.656 1.00 . A A . 231 LEU HD13 1 1
13 21350 1 1 13 LEU HD21 H 40.341 33.938 -25.073 1.00 . A A . 231 LEU HD21 1 1
13 21351 1 1 13 LEU HD22 H 38.813 34.668 -25.657 1.00 . A A . 231 LEU HD22 1 1
13 21352 1 1 13 LEU HD23 H 40.231 35.677 -25.359 1.00 . A A . 231 LEU HD23 1 1
13 21353 1 1 13 LEU HG H 38.702 36.001 -23.548 1.00 . A A . 231 LEU HG 1 1
13 21354 1 1 13 LEU N N 38.542 31.766 -24.235 1.00 . A A . 231 LEU N 1 1
13 21355 1 1 13 LEU O O 36.845 31.506 -21.880 1.00 . A A . 231 LEU O 1 1
13 21356 1 1 14 GLY C C 39.344 30.320 -18.551 1.00 . A A . 232 GLY C 1 1
13 21357 1 1 14 GLY CA C 38.259 30.750 -19.546 1.00 . A A . 232 GLY CA 1 1
13 21358 1 1 14 GLY H H 39.773 31.661 -20.735 1.00 . A A . 232 GLY H 1 1
13 21359 1 1 14 GLY HA2 H 37.568 31.419 -19.031 1.00 . A A . 232 GLY HA2 1 1
13 21360 1 1 14 GLY HA3 H 37.703 29.859 -19.845 1.00 . A A . 232 GLY HA3 1 1
13 21361 1 1 14 GLY N N 38.785 31.429 -20.743 1.00 . A A . 232 GLY N 1 1
13 21362 1 1 14 GLY O O 40.543 30.447 -18.823 1.00 . A A . 232 GLY O 1 1
13 21363 1 1 15 VAL C C 39.049 28.222 -15.486 1.00 . A A . 233 VAL C 1 1
13 21364 1 1 15 VAL CA C 39.791 29.282 -16.319 1.00 . A A . 233 VAL CA 1 1
13 21365 1 1 15 VAL CB C 40.322 30.444 -15.444 1.00 . A A . 233 VAL CB 1 1
13 21366 1 1 15 VAL CG1 C 39.233 31.179 -14.651 1.00 . A A . 233 VAL CG1 1 1
13 21367 1 1 15 VAL CG2 C 41.418 29.994 -14.471 1.00 . A A . 233 VAL CG2 1 1
13 21368 1 1 15 VAL H H 37.923 29.729 -17.248 1.00 . A A . 233 VAL H 1 1
13 21369 1 1 15 VAL HA H 40.649 28.794 -16.783 1.00 . A A . 233 VAL HA 1 1
13 21370 1 1 15 VAL HB H 40.782 31.173 -16.112 1.00 . A A . 233 VAL HB 1 1
13 21371 1 1 15 VAL HG11 H 38.782 30.517 -13.913 1.00 . A A . 233 VAL HG11 1 1
13 21372 1 1 15 VAL HG12 H 39.672 32.035 -14.136 1.00 . A A . 233 VAL HG12 1 1
13 21373 1 1 15 VAL HG13 H 38.460 31.543 -15.327 1.00 . A A . 233 VAL HG13 1 1
13 21374 1 1 15 VAL HG21 H 41.007 29.347 -13.694 1.00 . A A . 233 VAL HG21 1 1
13 21375 1 1 15 VAL HG22 H 42.202 29.462 -15.014 1.00 . A A . 233 VAL HG22 1 1
13 21376 1 1 15 VAL HG23 H 41.863 30.868 -13.995 1.00 . A A . 233 VAL HG23 1 1
13 21377 1 1 15 VAL N N 38.923 29.806 -17.392 1.00 . A A . 233 VAL N 1 1
13 21378 1 1 15 VAL O O 37.828 28.293 -15.326 1.00 . A A . 233 VAL O 1 1
13 21379 1 1 16 PHE C C 40.125 25.767 -12.961 1.00 . A A . 234 PHE C 1 1
13 21380 1 1 16 PHE CA C 39.260 26.090 -14.199 1.00 . A A . 234 PHE CA 1 1
13 21381 1 1 16 PHE CB C 39.147 24.881 -15.150 1.00 . A A . 234 PHE CB 1 1
13 21382 1 1 16 PHE CD1 C 36.892 25.228 -16.266 1.00 . A A . 234 PHE CD1 1 1
13 21383 1 1 16 PHE CD2 C 38.896 25.275 -17.648 1.00 . A A . 234 PHE CD2 1 1
13 21384 1 1 16 PHE CE1 C 36.103 25.488 -17.400 1.00 . A A . 234 PHE CE1 1 1
13 21385 1 1 16 PHE CE2 C 38.107 25.529 -18.783 1.00 . A A . 234 PHE CE2 1 1
13 21386 1 1 16 PHE CG C 38.292 25.124 -16.384 1.00 . A A . 234 PHE CG 1 1
13 21387 1 1 16 PHE CZ C 36.709 25.636 -18.661 1.00 . A A . 234 PHE CZ 1 1
13 21388 1 1 16 PHE H H 40.788 27.274 -15.090 1.00 . A A . 234 PHE H 1 1
13 21389 1 1 16 PHE HA H 38.259 26.324 -13.832 1.00 . A A . 234 PHE HA 1 1
13 21390 1 1 16 PHE HB2 H 40.150 24.587 -15.462 1.00 . A A . 234 PHE HB2 1 1
13 21391 1 1 16 PHE HB3 H 38.717 24.038 -14.609 1.00 . A A . 234 PHE HB3 1 1
13 21392 1 1 16 PHE HD1 H 36.420 25.119 -15.298 1.00 . A A . 234 PHE HD1 1 1
13 21393 1 1 16 PHE HD2 H 39.972 25.201 -17.749 1.00 . A A . 234 PHE HD2 1 1
13 21394 1 1 16 PHE HE1 H 35.028 25.573 -17.305 1.00 . A A . 234 PHE HE1 1 1
13 21395 1 1 16 PHE HE2 H 38.575 25.644 -19.753 1.00 . A A . 234 PHE HE2 1 1
13 21396 1 1 16 PHE HZ H 36.102 25.833 -19.535 1.00 . A A . 234 PHE HZ 1 1
13 21397 1 1 16 PHE N N 39.787 27.243 -14.951 1.00 . A A . 234 PHE N 1 1
13 21398 1 1 16 PHE O O 41.179 26.375 -12.749 1.00 . A A . 234 PHE O 1 1
13 21399 1 1 17 GLY C C 40.195 23.027 -10.459 1.00 . A A . 235 GLY C 1 1
13 21400 1 1 17 GLY CA C 40.262 24.513 -10.817 1.00 . A A . 235 GLY CA 1 1
13 21401 1 1 17 GLY H H 38.820 24.340 -12.378 1.00 . A A . 235 GLY H 1 1
13 21402 1 1 17 GLY HA2 H 41.308 24.820 -10.787 1.00 . A A . 235 GLY HA2 1 1
13 21403 1 1 17 GLY HA3 H 39.728 25.080 -10.054 1.00 . A A . 235 GLY HA3 1 1
13 21404 1 1 17 GLY N N 39.680 24.813 -12.134 1.00 . A A . 235 GLY N 1 1
13 21405 1 1 17 GLY O O 39.327 22.603 -9.697 1.00 . A A . 235 GLY O 1 1
13 21406 1 1 18 GLU C C 41.656 20.380 -9.335 1.00 . A A . 236 GLU C 1 1
13 21407 1 1 18 GLU CA C 41.254 20.782 -10.776 1.00 . A A . 236 GLU CA 1 1
13 21408 1 1 18 GLU CB C 42.247 20.194 -11.798 1.00 . A A . 236 GLU CB 1 1
13 21409 1 1 18 GLU CD C 44.622 20.061 -12.676 1.00 . A A . 236 GLU CD 1 1
13 21410 1 1 18 GLU CG C 43.691 20.693 -11.623 1.00 . A A . 236 GLU CG 1 1
13 21411 1 1 18 GLU H H 41.762 22.661 -11.668 1.00 . A A . 236 GLU H 1 1
13 21412 1 1 18 GLU HA H 40.283 20.318 -10.963 1.00 . A A . 236 GLU HA 1 1
13 21413 1 1 18 GLU HB2 H 42.239 19.107 -11.713 1.00 . A A . 236 GLU HB2 1 1
13 21414 1 1 18 GLU HB3 H 41.904 20.449 -12.802 1.00 . A A . 236 GLU HB3 1 1
13 21415 1 1 18 GLU HG2 H 43.714 21.782 -11.718 1.00 . A A . 236 GLU HG2 1 1
13 21416 1 1 18 GLU HG3 H 44.046 20.442 -10.621 1.00 . A A . 236 GLU HG3 1 1
13 21417 1 1 18 GLU N N 41.116 22.234 -11.015 1.00 . A A . 236 GLU N 1 1
13 21418 1 1 18 GLU O O 41.659 19.192 -8.996 1.00 . A A . 236 GLU O 1 1
13 21419 1 1 18 GLU OE1 O 44.788 20.640 -13.777 1.00 . A A . 236 GLU OE1 1 1
13 21420 1 1 18 GLU OE2 O 45.206 18.980 -12.408 1.00 . A A . 236 GLU OE2 1 1
13 21421 1 1 19 ARG C C 41.222 20.547 -6.235 1.00 . A A . 237 ARG C 1 1
13 21422 1 1 19 ARG CA C 42.364 21.185 -7.061 1.00 . A A . 237 ARG CA 1 1
13 21423 1 1 19 ARG CB C 42.763 22.565 -6.485 1.00 . A A . 237 ARG CB 1 1
13 21424 1 1 19 ARG CD C 45.245 22.331 -7.204 1.00 . A A . 237 ARG CD 1 1
13 21425 1 1 19 ARG CG C 43.993 23.218 -7.150 1.00 . A A . 237 ARG CG 1 1
13 21426 1 1 19 ARG CZ C 46.421 20.843 -5.562 1.00 . A A . 237 ARG CZ 1 1
13 21427 1 1 19 ARG H H 41.968 22.299 -8.847 1.00 . A A . 237 ARG H 1 1
13 21428 1 1 19 ARG HA H 43.212 20.502 -7.002 1.00 . A A . 237 ARG HA 1 1
13 21429 1 1 19 ARG HB2 H 41.918 23.247 -6.588 1.00 . A A . 237 ARG HB2 1 1
13 21430 1 1 19 ARG HB3 H 42.962 22.474 -5.418 1.00 . A A . 237 ARG HB3 1 1
13 21431 1 1 19 ARG HD2 H 45.035 21.467 -7.837 1.00 . A A . 237 ARG HD2 1 1
13 21432 1 1 19 ARG HD3 H 46.050 22.900 -7.673 1.00 . A A . 237 ARG HD3 1 1
13 21433 1 1 19 ARG HE H 45.444 22.505 -5.088 1.00 . A A . 237 ARG HE 1 1
13 21434 1 1 19 ARG HG2 H 43.735 23.509 -8.169 1.00 . A A . 237 ARG HG2 1 1
13 21435 1 1 19 ARG HG3 H 44.235 24.130 -6.604 1.00 . A A . 237 ARG HG3 1 1
13 21436 1 1 19 ARG HH11 H 46.664 20.209 -7.441 1.00 . A A . 237 ARG HH11 1 1
13 21437 1 1 19 ARG HH12 H 47.423 19.226 -6.220 1.00 . A A . 237 ARG HH12 1 1
13 21438 1 1 19 ARG HH21 H 46.435 21.204 -3.586 1.00 . A A . 237 ARG HH21 1 1
13 21439 1 1 19 ARG HH22 H 47.303 19.788 -4.098 1.00 . A A . 237 ARG HH22 1 1
13 21440 1 1 19 ARG N N 42.011 21.358 -8.485 1.00 . A A . 237 ARG N 1 1
13 21441 1 1 19 ARG NE N 45.683 21.899 -5.859 1.00 . A A . 237 ARG NE 1 1
13 21442 1 1 19 ARG NH1 N 46.858 20.021 -6.473 1.00 . A A . 237 ARG NH1 1 1
13 21443 1 1 19 ARG NH2 N 46.734 20.587 -4.323 1.00 . A A . 237 ARG NH2 1 1
13 21444 1 1 19 ARG O O 40.055 20.669 -6.617 1.00 . A A . 237 ARG O 1 1
13 21445 1 1 20 PRO C C 39.611 20.208 -3.395 1.00 . A A . 238 PRO C 1 1
13 21446 1 1 20 PRO CA C 40.519 19.249 -4.210 1.00 . A A . 238 PRO CA 1 1
13 21447 1 1 20 PRO CB C 41.356 18.293 -3.342 1.00 . A A . 238 PRO CB 1 1
13 21448 1 1 20 PRO CD C 42.853 19.688 -4.544 1.00 . A A . 238 PRO CD 1 1
13 21449 1 1 20 PRO CG C 42.670 19.047 -3.172 1.00 . A A . 238 PRO CG 1 1
13 21450 1 1 20 PRO HA H 39.861 18.646 -4.839 1.00 . A A . 238 PRO HA 1 1
13 21451 1 1 20 PRO HB2 H 40.897 18.051 -2.384 1.00 . A A . 238 PRO HB2 1 1
13 21452 1 1 20 PRO HB3 H 41.541 17.374 -3.899 1.00 . A A . 238 PRO HB3 1 1
13 21453 1 1 20 PRO HD2 H 43.423 20.609 -4.439 1.00 . A A . 238 PRO HD2 1 1
13 21454 1 1 20 PRO HD3 H 43.381 18.994 -5.200 1.00 . A A . 238 PRO HD3 1 1
13 21455 1 1 20 PRO HG2 H 42.558 19.821 -2.411 1.00 . A A . 238 PRO HG2 1 1
13 21456 1 1 20 PRO HG3 H 43.494 18.376 -2.924 1.00 . A A . 238 PRO HG3 1 1
13 21457 1 1 20 PRO N N 41.509 19.925 -5.069 1.00 . A A . 238 PRO N 1 1
13 21458 1 1 20 PRO O O 39.277 19.939 -2.240 1.00 . A A . 238 PRO O 1 1
13 21459 1 1 21 ILE C C 36.878 21.893 -3.034 1.00 . A A . 239 ILE C 1 1
13 21460 1 1 21 ILE CA C 38.318 22.360 -3.360 1.00 . A A . 239 ILE CA 1 1
13 21461 1 1 21 ILE CB C 38.333 23.672 -4.187 1.00 . A A . 239 ILE CB 1 1
13 21462 1 1 21 ILE CD1 C 36.707 22.879 -6.060 1.00 . A A . 239 ILE CD1 1 1
13 21463 1 1 21 ILE CG1 C 38.037 23.548 -5.700 1.00 . A A . 239 ILE CG1 1 1
13 21464 1 1 21 ILE CG2 C 39.706 24.350 -4.026 1.00 . A A . 239 ILE CG2 1 1
13 21465 1 1 21 ILE H H 39.434 21.467 -4.957 1.00 . A A . 239 ILE H 1 1
13 21466 1 1 21 ILE HA H 38.755 22.595 -2.388 1.00 . A A . 239 ILE HA 1 1
13 21467 1 1 21 ILE HB H 37.596 24.354 -3.760 1.00 . A A . 239 ILE HB 1 1
13 21468 1 1 21 ILE HD11 H 36.737 21.819 -5.814 1.00 . A A . 239 ILE HD11 1 1
13 21469 1 1 21 ILE HD12 H 35.886 23.363 -5.531 1.00 . A A . 239 ILE HD12 1 1
13 21470 1 1 21 ILE HD13 H 36.540 22.967 -7.134 1.00 . A A . 239 ILE HD13 1 1
13 21471 1 1 21 ILE HG12 H 38.023 24.554 -6.121 1.00 . A A . 239 ILE HG12 1 1
13 21472 1 1 21 ILE HG13 H 38.843 23.005 -6.192 1.00 . A A . 239 ILE HG13 1 1
13 21473 1 1 21 ILE HG21 H 40.498 23.726 -4.441 1.00 . A A . 239 ILE HG21 1 1
13 21474 1 1 21 ILE HG22 H 39.708 25.312 -4.539 1.00 . A A . 239 ILE HG22 1 1
13 21475 1 1 21 ILE HG23 H 39.913 24.527 -2.969 1.00 . A A . 239 ILE HG23 1 1
13 21476 1 1 21 ILE N N 39.185 21.334 -3.983 1.00 . A A . 239 ILE N 1 1
13 21477 1 1 21 ILE O O 36.095 22.645 -2.451 1.00 . A A . 239 ILE O 1 1
13 21478 1 1 22 ALA C C 35.172 19.567 -1.519 1.00 . A A . 240 ALA C 1 1
13 21479 1 1 22 ALA CA C 35.256 19.993 -3.010 1.00 . A A . 240 ALA CA 1 1
13 21480 1 1 22 ALA CB C 35.073 18.794 -3.953 1.00 . A A . 240 ALA CB 1 1
13 21481 1 1 22 ALA H H 37.191 20.092 -3.882 1.00 . A A . 240 ALA H 1 1
13 21482 1 1 22 ALA HA H 34.440 20.692 -3.190 1.00 . A A . 240 ALA HA 1 1
13 21483 1 1 22 ALA HB1 H 35.115 19.128 -4.992 1.00 . A A . 240 ALA HB1 1 1
13 21484 1 1 22 ALA HB2 H 35.859 18.056 -3.782 1.00 . A A . 240 ALA HB2 1 1
13 21485 1 1 22 ALA HB3 H 34.103 18.327 -3.778 1.00 . A A . 240 ALA HB3 1 1
13 21486 1 1 22 ALA N N 36.518 20.650 -3.378 1.00 . A A . 240 ALA N 1 1
13 21487 1 1 22 ALA O O 34.208 18.918 -1.110 1.00 . A A . 240 ALA O 1 1
13 21488 1 1 23 ASN C C 35.278 20.177 1.693 1.00 . A A . 241 ASN C 1 1
13 21489 1 1 23 ASN CA C 36.311 19.549 0.717 1.00 . A A . 241 ASN CA 1 1
13 21490 1 1 23 ASN CB C 37.761 19.851 1.150 1.00 . A A . 241 ASN CB 1 1
13 21491 1 1 23 ASN CG C 38.062 21.341 1.273 1.00 . A A . 241 ASN CG 1 1
13 21492 1 1 23 ASN H H 36.934 20.444 -1.102 1.00 . A A . 241 ASN H 1 1
13 21493 1 1 23 ASN HA H 36.169 18.469 0.787 1.00 . A A . 241 ASN HA 1 1
13 21494 1 1 23 ASN HB2 H 37.947 19.368 2.111 1.00 . A A . 241 ASN HB2 1 1
13 21495 1 1 23 ASN HB3 H 38.459 19.415 0.435 1.00 . A A . 241 ASN HB3 1 1
13 21496 1 1 23 ASN HD21 H 38.285 21.237 3.281 1.00 . A A . 241 ASN HD21 1 1
13 21497 1 1 23 ASN HD22 H 38.516 22.817 2.548 1.00 . A A . 241 ASN HD22 1 1
13 21498 1 1 23 ASN N N 36.173 19.915 -0.700 1.00 . A A . 241 ASN N 1 1
13 21499 1 1 23 ASN ND2 N 38.308 21.834 2.467 1.00 . A A . 241 ASN ND2 1 1
13 21500 1 1 23 ASN O O 35.395 19.971 2.903 1.00 . A A . 241 ASN O 1 1
13 21501 1 1 23 ASN OD1 O 38.081 22.080 0.297 1.00 . A A . 241 ASN OD1 1 1
13 21502 1 1 24 THR C C 31.819 21.324 1.449 1.00 . A A . 242 THR C 1 1
13 21503 1 1 24 THR CA C 33.225 21.572 2.015 1.00 . A A . 242 THR CA 1 1
13 21504 1 1 24 THR CB C 33.454 23.091 2.157 1.00 . A A . 242 THR CB 1 1
13 21505 1 1 24 THR CG2 C 34.705 23.412 2.979 1.00 . A A . 242 THR CG2 1 1
13 21506 1 1 24 THR H H 34.238 21.068 0.208 1.00 . A A . 242 THR H 1 1
13 21507 1 1 24 THR HA H 33.237 21.150 3.021 1.00 . A A . 242 THR HA 1 1
13 21508 1 1 24 THR HB H 32.593 23.526 2.667 1.00 . A A . 242 THR HB 1 1
13 21509 1 1 24 THR HG1 H 33.650 24.674 1.028 1.00 . A A . 242 THR HG1 1 1
13 21510 1 1 24 THR HG21 H 34.643 22.918 3.950 1.00 . A A . 242 THR HG21 1 1
13 21511 1 1 24 THR HG22 H 35.600 23.074 2.459 1.00 . A A . 242 THR HG22 1 1
13 21512 1 1 24 THR HG23 H 34.771 24.488 3.143 1.00 . A A . 242 THR HG23 1 1
13 21513 1 1 24 THR N N 34.280 20.926 1.206 1.00 . A A . 242 THR N 1 1
13 21514 1 1 24 THR O O 31.612 21.240 0.234 1.00 . A A . 242 THR O 1 1
13 21515 1 1 24 THR OG1 O 33.603 23.708 0.890 1.00 . A A . 242 THR OG1 1 1
13 21516 1 1 25 GLU C C 28.553 21.358 3.262 1.00 . A A . 243 GLU C 1 1
13 21517 1 1 25 GLU CA C 29.426 20.911 2.069 1.00 . A A . 243 GLU CA 1 1
13 21518 1 1 25 GLU CB C 29.271 19.394 1.835 1.00 . A A . 243 GLU CB 1 1
13 21519 1 1 25 GLU CD C 27.795 17.440 1.193 1.00 . A A . 243 GLU CD 1 1
13 21520 1 1 25 GLU CG C 27.843 18.950 1.493 1.00 . A A . 243 GLU CG 1 1
13 21521 1 1 25 GLU H H 31.083 21.282 3.329 1.00 . A A . 243 GLU H 1 1
13 21522 1 1 25 GLU HA H 29.108 21.448 1.175 1.00 . A A . 243 GLU HA 1 1
13 21523 1 1 25 GLU HB2 H 29.921 19.099 1.011 1.00 . A A . 243 GLU HB2 1 1
13 21524 1 1 25 GLU HB3 H 29.599 18.862 2.730 1.00 . A A . 243 GLU HB3 1 1
13 21525 1 1 25 GLU HG2 H 27.179 19.166 2.333 1.00 . A A . 243 GLU HG2 1 1
13 21526 1 1 25 GLU HG3 H 27.491 19.520 0.629 1.00 . A A . 243 GLU HG3 1 1
13 21527 1 1 25 GLU N N 30.841 21.196 2.351 1.00 . A A . 243 GLU N 1 1
13 21528 1 1 25 GLU O O 28.996 21.283 4.414 1.00 . A A . 243 GLU O 1 1
13 21529 1 1 25 GLU OE1 O 27.863 16.623 2.145 1.00 . A A . 243 GLU OE1 1 1
13 21530 1 1 25 GLU OE2 O 27.680 17.054 0.004 1.00 . A A . 243 GLU OE2 1 1
13 21531 1 1 26 TYR C C 24.983 21.584 3.921 1.00 . A A . 244 TYR C 1 1
13 21532 1 1 26 TYR CA C 26.364 22.260 4.022 1.00 . A A . 244 TYR CA 1 1
13 21533 1 1 26 TYR CB C 26.232 23.788 3.914 1.00 . A A . 244 TYR CB 1 1
13 21534 1 1 26 TYR CD1 C 27.995 24.793 5.437 1.00 . A A . 244 TYR CD1 1 1
13 21535 1 1 26 TYR CD2 C 28.293 24.973 3.023 1.00 . A A . 244 TYR CD2 1 1
13 21536 1 1 26 TYR CE1 C 29.213 25.471 5.639 1.00 . A A . 244 TYR CE1 1 1
13 21537 1 1 26 TYR CE2 C 29.513 25.651 3.221 1.00 . A A . 244 TYR CE2 1 1
13 21538 1 1 26 TYR CG C 27.534 24.542 4.129 1.00 . A A . 244 TYR CG 1 1
13 21539 1 1 26 TYR CZ C 29.977 25.901 4.533 1.00 . A A . 244 TYR CZ 1 1
13 21540 1 1 26 TYR H H 27.031 21.875 2.029 1.00 . A A . 244 TYR H 1 1
13 21541 1 1 26 TYR HA H 26.761 22.036 5.012 1.00 . A A . 244 TYR HA 1 1
13 21542 1 1 26 TYR HB2 H 25.827 24.042 2.933 1.00 . A A . 244 TYR HB2 1 1
13 21543 1 1 26 TYR HB3 H 25.510 24.128 4.659 1.00 . A A . 244 TYR HB3 1 1
13 21544 1 1 26 TYR HD1 H 27.415 24.460 6.289 1.00 . A A . 244 TYR HD1 1 1
13 21545 1 1 26 TYR HD2 H 27.943 24.774 2.017 1.00 . A A . 244 TYR HD2 1 1
13 21546 1 1 26 TYR HE1 H 29.572 25.664 6.641 1.00 . A A . 244 TYR HE1 1 1
13 21547 1 1 26 TYR HE2 H 30.093 25.978 2.370 1.00 . A A . 244 TYR HE2 1 1
13 21548 1 1 26 TYR HH H 31.588 26.822 3.908 1.00 . A A . 244 TYR HH 1 1
13 21549 1 1 26 TYR N N 27.308 21.778 3.003 1.00 . A A . 244 TYR N 1 1
13 21550 1 1 26 TYR O O 24.432 21.406 2.830 1.00 . A A . 244 TYR O 1 1
13 21551 1 1 26 TYR OH O 31.154 26.557 4.739 1.00 . A A . 244 TYR OH 1 1
13 21552 1 1 27 SER C C 22.428 21.006 6.568 1.00 . A A . 245 SER C 1 1
13 21553 1 1 27 SER CA C 23.135 20.547 5.277 1.00 . A A . 245 SER CA 1 1
13 21554 1 1 27 SER CB C 23.373 19.026 5.362 1.00 . A A . 245 SER CB 1 1
13 21555 1 1 27 SER H H 24.928 21.478 5.932 1.00 . A A . 245 SER H 1 1
13 21556 1 1 27 SER HA H 22.472 20.750 4.435 1.00 . A A . 245 SER HA 1 1
13 21557 1 1 27 SER HB2 H 24.050 18.814 6.193 1.00 . A A . 245 SER HB2 1 1
13 21558 1 1 27 SER HB3 H 22.424 18.522 5.556 1.00 . A A . 245 SER HB3 1 1
13 21559 1 1 27 SER HG H 24.055 17.546 4.260 1.00 . A A . 245 SER HG 1 1
13 21560 1 1 27 SER N N 24.417 21.252 5.089 1.00 . A A . 245 SER N 1 1
13 21561 1 1 27 SER O O 23.044 21.630 7.437 1.00 . A A . 245 SER O 1 1
13 21562 1 1 27 SER OG O 23.927 18.512 4.158 1.00 . A A . 245 SER OG 1 1
13 21563 1 1 28 GLY C C 18.847 20.708 7.805 1.00 . A A . 246 GLY C 1 1
13 21564 1 1 28 GLY CA C 20.355 20.975 7.929 1.00 . A A . 246 GLY CA 1 1
13 21565 1 1 28 GLY H H 20.700 20.128 5.989 1.00 . A A . 246 GLY H 1 1
13 21566 1 1 28 GLY HA2 H 20.741 20.378 8.757 1.00 . A A . 246 GLY HA2 1 1
13 21567 1 1 28 GLY HA3 H 20.479 22.028 8.180 1.00 . A A . 246 GLY HA3 1 1
13 21568 1 1 28 GLY N N 21.139 20.678 6.715 1.00 . A A . 246 GLY N 1 1
13 21569 1 1 28 GLY O O 18.198 20.355 8.791 1.00 . A A . 246 GLY O 1 1
13 21570 1 1 29 ASP C C 16.825 19.768 4.888 1.00 . A A . 247 ASP C 1 1
13 21571 1 1 29 ASP CA C 16.903 20.502 6.242 1.00 . A A . 247 ASP CA 1 1
13 21572 1 1 29 ASP CB C 16.087 21.806 6.178 1.00 . A A . 247 ASP CB 1 1
13 21573 1 1 29 ASP CG C 15.863 22.438 7.562 1.00 . A A . 247 ASP CG 1 1
13 21574 1 1 29 ASP H H 18.892 21.125 5.831 1.00 . A A . 247 ASP H 1 1
13 21575 1 1 29 ASP HA H 16.463 19.851 6.999 1.00 . A A . 247 ASP HA 1 1
13 21576 1 1 29 ASP HB2 H 16.596 22.516 5.523 1.00 . A A . 247 ASP HB2 1 1
13 21577 1 1 29 ASP HB3 H 15.113 21.595 5.734 1.00 . A A . 247 ASP HB3 1 1
13 21578 1 1 29 ASP N N 18.300 20.808 6.589 1.00 . A A . 247 ASP N 1 1
13 21579 1 1 29 ASP O O 17.754 19.840 4.076 1.00 . A A . 247 ASP O 1 1
13 21580 1 1 29 ASP OD1 O 14.985 21.949 8.315 1.00 . A A . 247 ASP OD1 1 1
13 21581 1 1 29 ASP OD2 O 16.529 23.450 7.893 1.00 . A A . 247 ASP OD2 1 1
13 21582 1 1 30 TYR C C 15.478 19.247 2.148 1.00 . A A . 248 TYR C 1 1
13 21583 1 1 30 TYR CA C 15.498 18.320 3.380 1.00 . A A . 248 TYR CA 1 1
13 21584 1 1 30 TYR CB C 14.193 17.519 3.499 1.00 . A A . 248 TYR CB 1 1
13 21585 1 1 30 TYR CD1 C 14.630 15.369 2.238 1.00 . A A . 248 TYR CD1 1 1
13 21586 1 1 30 TYR CD2 C 12.962 16.917 1.360 1.00 . A A . 248 TYR CD2 1 1
13 21587 1 1 30 TYR CE1 C 14.370 14.483 1.176 1.00 . A A . 248 TYR CE1 1 1
13 21588 1 1 30 TYR CE2 C 12.694 16.031 0.297 1.00 . A A . 248 TYR CE2 1 1
13 21589 1 1 30 TYR CG C 13.924 16.584 2.335 1.00 . A A . 248 TYR CG 1 1
13 21590 1 1 30 TYR CZ C 13.396 14.805 0.205 1.00 . A A . 248 TYR CZ 1 1
13 21591 1 1 30 TYR H H 14.995 19.023 5.340 1.00 . A A . 248 TYR H 1 1
13 21592 1 1 30 TYR HA H 16.319 17.613 3.251 1.00 . A A . 248 TYR HA 1 1
13 21593 1 1 30 TYR HB2 H 14.238 16.916 4.409 1.00 . A A . 248 TYR HB2 1 1
13 21594 1 1 30 TYR HB3 H 13.356 18.209 3.609 1.00 . A A . 248 TYR HB3 1 1
13 21595 1 1 30 TYR HD1 H 15.368 15.110 2.987 1.00 . A A . 248 TYR HD1 1 1
13 21596 1 1 30 TYR HD2 H 12.417 17.851 1.431 1.00 . A A . 248 TYR HD2 1 1
13 21597 1 1 30 TYR HE1 H 14.903 13.546 1.102 1.00 . A A . 248 TYR HE1 1 1
13 21598 1 1 30 TYR HE2 H 11.948 16.283 -0.442 1.00 . A A . 248 TYR HE2 1 1
13 21599 1 1 30 TYR HH H 12.428 14.233 -1.396 1.00 . A A . 248 TYR HH 1 1
13 21600 1 1 30 TYR N N 15.715 19.063 4.632 1.00 . A A . 248 TYR N 1 1
13 21601 1 1 30 TYR O O 16.153 18.979 1.152 1.00 . A A . 248 TYR O 1 1
13 21602 1 1 30 TYR OH O 13.135 13.927 -0.803 1.00 . A A . 248 TYR OH 1 1
13 21603 1 1 31 ALA C C 14.075 22.705 2.069 1.00 . A A . 249 ALA C 1 1
13 21604 1 1 31 ALA CA C 14.771 21.522 1.365 1.00 . A A . 249 ALA CA 1 1
13 21605 1 1 31 ALA CB C 14.055 21.182 0.046 1.00 . A A . 249 ALA CB 1 1
13 21606 1 1 31 ALA H H 14.203 20.500 3.098 1.00 . A A . 249 ALA H 1 1
13 21607 1 1 31 ALA HA H 15.807 21.796 1.165 1.00 . A A . 249 ALA HA 1 1
13 21608 1 1 31 ALA HB1 H 14.562 20.356 -0.457 1.00 . A A . 249 ALA HB1 1 1
13 21609 1 1 31 ALA HB2 H 13.020 20.897 0.244 1.00 . A A . 249 ALA HB2 1 1
13 21610 1 1 31 ALA HB3 H 14.067 22.045 -0.619 1.00 . A A . 249 ALA HB3 1 1
13 21611 1 1 31 ALA N N 14.744 20.362 2.254 1.00 . A A . 249 ALA N 1 1
13 21612 1 1 31 ALA O O 13.336 22.499 3.039 1.00 . A A . 249 ALA O 1 1
13 21613 1 1 32 GLN C C 12.956 26.010 0.875 1.00 . A A . 250 GLN C 1 1
13 21614 1 1 32 GLN CA C 13.476 25.104 2.015 1.00 . A A . 250 GLN CA 1 1
13 21615 1 1 32 GLN CB C 14.263 25.977 3.022 1.00 . A A . 250 GLN CB 1 1
13 21616 1 1 32 GLN CD C 16.655 25.028 3.079 1.00 . A A . 250 GLN CD 1 1
13 21617 1 1 32 GLN CG C 15.376 25.330 3.869 1.00 . A A . 250 GLN CG 1 1
13 21618 1 1 32 GLN H H 14.958 24.047 0.844 1.00 . A A . 250 GLN H 1 1
13 21619 1 1 32 GLN HA H 12.597 24.720 2.537 1.00 . A A . 250 GLN HA 1 1
13 21620 1 1 32 GLN HB2 H 14.699 26.812 2.485 1.00 . A A . 250 GLN HB2 1 1
13 21621 1 1 32 GLN HB3 H 13.534 26.406 3.713 1.00 . A A . 250 GLN HB3 1 1
13 21622 1 1 32 GLN HE21 H 16.865 26.944 2.395 1.00 . A A . 250 GLN HE21 1 1
13 21623 1 1 32 GLN HE22 H 18.107 25.786 1.927 1.00 . A A . 250 GLN HE22 1 1
13 21624 1 1 32 GLN HG2 H 15.640 26.029 4.664 1.00 . A A . 250 GLN HG2 1 1
13 21625 1 1 32 GLN HG3 H 15.000 24.419 4.335 1.00 . A A . 250 GLN HG3 1 1
13 21626 1 1 32 GLN N N 14.250 23.931 1.557 1.00 . A A . 250 GLN N 1 1
13 21627 1 1 32 GLN NE2 N 17.260 25.998 2.426 1.00 . A A . 250 GLN NE2 1 1
13 21628 1 1 32 GLN O O 12.142 26.899 1.121 1.00 . A A . 250 GLN O 1 1
13 21629 1 1 32 GLN OE1 O 17.128 23.901 3.029 1.00 . A A . 250 GLN OE1 1 1
13 21630 1 1 33 ARG C C 13.670 28.085 -1.549 1.00 . A A . 251 ARG C 1 1
13 21631 1 1 33 ARG CA C 13.218 26.612 -1.590 1.00 . A A . 251 ARG CA 1 1
13 21632 1 1 33 ARG CB C 11.755 26.497 -2.077 1.00 . A A . 251 ARG CB 1 1
13 21633 1 1 33 ARG CD C 11.995 23.994 -2.809 1.00 . A A . 251 ARG CD 1 1
13 21634 1 1 33 ARG CG C 11.145 25.083 -2.136 1.00 . A A . 251 ARG CG 1 1
13 21635 1 1 33 ARG CZ C 12.827 23.481 -5.112 1.00 . A A . 251 ARG CZ 1 1
13 21636 1 1 33 ARG H H 14.125 25.066 -0.454 1.00 . A A . 251 ARG H 1 1
13 21637 1 1 33 ARG HA H 13.847 26.175 -2.369 1.00 . A A . 251 ARG HA 1 1
13 21638 1 1 33 ARG HB2 H 11.121 27.103 -1.427 1.00 . A A . 251 ARG HB2 1 1
13 21639 1 1 33 ARG HB3 H 11.689 26.938 -3.073 1.00 . A A . 251 ARG HB3 1 1
13 21640 1 1 33 ARG HD2 H 12.899 23.829 -2.223 1.00 . A A . 251 ARG HD2 1 1
13 21641 1 1 33 ARG HD3 H 11.410 23.072 -2.795 1.00 . A A . 251 ARG HD3 1 1
13 21642 1 1 33 ARG HE H 12.325 25.295 -4.475 1.00 . A A . 251 ARG HE 1 1
13 21643 1 1 33 ARG HG2 H 10.936 24.757 -1.116 1.00 . A A . 251 ARG HG2 1 1
13 21644 1 1 33 ARG HG3 H 10.190 25.146 -2.657 1.00 . A A . 251 ARG HG3 1 1
13 21645 1 1 33 ARG HH11 H 12.606 21.836 -4.001 1.00 . A A . 251 ARG HH11 1 1
13 21646 1 1 33 ARG HH12 H 13.273 21.572 -5.585 1.00 . A A . 251 ARG HH12 1 1
13 21647 1 1 33 ARG HH21 H 13.187 24.893 -6.499 1.00 . A A . 251 ARG HH21 1 1
13 21648 1 1 33 ARG HH22 H 13.588 23.264 -6.953 1.00 . A A . 251 ARG HH22 1 1
13 21649 1 1 33 ARG N N 13.447 25.810 -0.362 1.00 . A A . 251 ARG N 1 1
13 21650 1 1 33 ARG NE N 12.370 24.325 -4.203 1.00 . A A . 251 ARG NE 1 1
13 21651 1 1 33 ARG NH1 N 12.912 22.201 -4.886 1.00 . A A . 251 ARG NH1 1 1
13 21652 1 1 33 ARG NH2 N 13.205 23.909 -6.281 1.00 . A A . 251 ARG NH2 1 1
13 21653 1 1 33 ARG O O 13.696 28.726 -2.597 1.00 . A A . 251 ARG O 1 1
13 21654 1 1 34 ASP C C 15.804 30.328 -1.108 1.00 . A A . 252 ASP C 1 1
13 21655 1 1 34 ASP CA C 14.553 30.019 -0.258 1.00 . A A . 252 ASP CA 1 1
13 21656 1 1 34 ASP CB C 14.791 30.355 1.224 1.00 . A A . 252 ASP CB 1 1
13 21657 1 1 34 ASP CG C 16.152 29.871 1.761 1.00 . A A . 252 ASP CG 1 1
13 21658 1 1 34 ASP H H 13.991 28.070 0.437 1.00 . A A . 252 ASP H 1 1
13 21659 1 1 34 ASP HA H 13.755 30.675 -0.613 1.00 . A A . 252 ASP HA 1 1
13 21660 1 1 34 ASP HB2 H 14.737 31.441 1.331 1.00 . A A . 252 ASP HB2 1 1
13 21661 1 1 34 ASP HB3 H 13.984 29.936 1.829 1.00 . A A . 252 ASP HB3 1 1
13 21662 1 1 34 ASP N N 14.071 28.629 -0.397 1.00 . A A . 252 ASP N 1 1
13 21663 1 1 34 ASP O O 16.024 31.468 -1.526 1.00 . A A . 252 ASP O 1 1
13 21664 1 1 34 ASP OD1 O 16.330 28.645 1.960 1.00 . A A . 252 ASP OD1 1 1
13 21665 1 1 34 ASP OD2 O 17.043 30.721 2.003 1.00 . A A . 252 ASP OD2 1 1
13 21666 1 1 35 ASP C C 17.373 29.651 -3.806 1.00 . A A . 253 ASP C 1 1
13 21667 1 1 35 ASP CA C 17.735 29.331 -2.340 1.00 . A A . 253 ASP CA 1 1
13 21668 1 1 35 ASP CB C 18.463 27.986 -2.245 1.00 . A A . 253 ASP CB 1 1
13 21669 1 1 35 ASP CG C 17.587 26.815 -2.726 1.00 . A A . 253 ASP CG 1 1
13 21670 1 1 35 ASP H H 16.346 28.391 -1.046 1.00 . A A . 253 ASP H 1 1
13 21671 1 1 35 ASP HA H 18.422 30.107 -1.999 1.00 . A A . 253 ASP HA 1 1
13 21672 1 1 35 ASP HB2 H 19.377 28.036 -2.838 1.00 . A A . 253 ASP HB2 1 1
13 21673 1 1 35 ASP HB3 H 18.752 27.819 -1.206 1.00 . A A . 253 ASP HB3 1 1
13 21674 1 1 35 ASP N N 16.592 29.297 -1.424 1.00 . A A . 253 ASP N 1 1
13 21675 1 1 35 ASP O O 18.259 29.969 -4.604 1.00 . A A . 253 ASP O 1 1
13 21676 1 1 35 ASP OD1 O 16.749 26.327 -1.929 1.00 . A A . 253 ASP OD1 1 1
13 21677 1 1 35 ASP OD2 O 17.734 26.391 -3.896 1.00 . A A . 253 ASP OD2 1 1
13 21678 1 1 36 ALA C C 15.876 31.398 -5.988 1.00 . A A . 254 ALA C 1 1
13 21679 1 1 36 ALA CA C 15.661 29.921 -5.552 1.00 . A A . 254 ALA CA 1 1
13 21680 1 1 36 ALA CB C 14.226 29.422 -5.776 1.00 . A A . 254 ALA CB 1 1
13 21681 1 1 36 ALA H H 15.378 29.352 -3.510 1.00 . A A . 254 ALA H 1 1
13 21682 1 1 36 ALA HA H 16.290 29.305 -6.184 1.00 . A A . 254 ALA HA 1 1
13 21683 1 1 36 ALA HB1 H 14.162 28.362 -5.524 1.00 . A A . 254 ALA HB1 1 1
13 21684 1 1 36 ALA HB2 H 13.524 29.992 -5.168 1.00 . A A . 254 ALA HB2 1 1
13 21685 1 1 36 ALA HB3 H 13.966 29.523 -6.832 1.00 . A A . 254 ALA HB3 1 1
13 21686 1 1 36 ALA N N 16.086 29.622 -4.184 1.00 . A A . 254 ALA N 1 1
13 21687 1 1 36 ALA O O 15.695 31.723 -7.165 1.00 . A A . 254 ALA O 1 1
13 21688 1 1 37 LYS C C 17.968 33.953 -6.045 1.00 . A A . 255 LYS C 1 1
13 21689 1 1 37 LYS CA C 16.604 33.714 -5.361 1.00 . A A . 255 LYS CA 1 1
13 21690 1 1 37 LYS CB C 16.468 34.509 -4.048 1.00 . A A . 255 LYS CB 1 1
13 21691 1 1 37 LYS CD C 16.027 36.771 -2.975 1.00 . A A . 255 LYS CD 1 1
13 21692 1 1 37 LYS CE C 15.729 38.262 -3.204 1.00 . A A . 255 LYS CE 1 1
13 21693 1 1 37 LYS CG C 16.329 36.023 -4.285 1.00 . A A . 255 LYS CG 1 1
13 21694 1 1 37 LYS H H 16.396 31.970 -4.123 1.00 . A A . 255 LYS H 1 1
13 21695 1 1 37 LYS HA H 15.847 34.085 -6.055 1.00 . A A . 255 LYS HA 1 1
13 21696 1 1 37 LYS HB2 H 15.572 34.167 -3.526 1.00 . A A . 255 LYS HB2 1 1
13 21697 1 1 37 LYS HB3 H 17.330 34.314 -3.406 1.00 . A A . 255 LYS HB3 1 1
13 21698 1 1 37 LYS HD2 H 15.146 36.323 -2.514 1.00 . A A . 255 LYS HD2 1 1
13 21699 1 1 37 LYS HD3 H 16.864 36.660 -2.284 1.00 . A A . 255 LYS HD3 1 1
13 21700 1 1 37 LYS HE2 H 14.926 38.353 -3.943 1.00 . A A . 255 LYS HE2 1 1
13 21701 1 1 37 LYS HE3 H 15.356 38.682 -2.265 1.00 . A A . 255 LYS HE3 1 1
13 21702 1 1 37 LYS HG2 H 17.255 36.410 -4.711 1.00 . A A . 255 LYS HG2 1 1
13 21703 1 1 37 LYS HG3 H 15.513 36.197 -4.987 1.00 . A A . 255 LYS HG3 1 1
13 21704 1 1 37 LYS HZ1 H 17.274 38.707 -4.540 1.00 . A A . 255 LYS HZ1 1 1
13 21705 1 1 37 LYS HZ2 H 16.705 40.014 -3.751 1.00 . A A . 255 LYS HZ2 1 1
13 21706 1 1 37 LYS HZ3 H 17.679 38.965 -2.973 1.00 . A A . 255 LYS HZ3 1 1
13 21707 1 1 37 LYS N N 16.297 32.295 -5.078 1.00 . A A . 255 LYS N 1 1
13 21708 1 1 37 LYS NZ N 16.926 39.031 -3.646 1.00 . A A . 255 LYS NZ 1 1
13 21709 1 1 37 LYS O O 18.136 34.964 -6.724 1.00 . A A . 255 LYS O 1 1
13 21710 1 1 38 ASP C C 20.484 32.174 -7.739 1.00 . A A . 256 ASP C 1 1
13 21711 1 1 38 ASP CA C 20.278 33.096 -6.526 1.00 . A A . 256 ASP CA 1 1
13 21712 1 1 38 ASP CB C 21.352 33.001 -5.429 1.00 . A A . 256 ASP CB 1 1
13 21713 1 1 38 ASP CG C 21.335 31.689 -4.622 1.00 . A A . 256 ASP CG 1 1
13 21714 1 1 38 ASP H H 18.707 32.214 -5.358 1.00 . A A . 256 ASP H 1 1
13 21715 1 1 38 ASP HA H 20.423 34.069 -6.980 1.00 . A A . 256 ASP HA 1 1
13 21716 1 1 38 ASP HB2 H 22.337 33.133 -5.883 1.00 . A A . 256 ASP HB2 1 1
13 21717 1 1 38 ASP HB3 H 21.212 33.842 -4.748 1.00 . A A . 256 ASP HB3 1 1
13 21718 1 1 38 ASP N N 18.917 33.017 -5.938 1.00 . A A . 256 ASP N 1 1
13 21719 1 1 38 ASP O O 21.606 31.879 -8.152 1.00 . A A . 256 ASP O 1 1
13 21720 1 1 38 ASP OD1 O 21.887 30.669 -5.100 1.00 . A A . 256 ASP OD1 1 1
13 21721 1 1 38 ASP OD2 O 20.830 31.702 -3.473 1.00 . A A . 256 ASP OD2 1 1
13 21722 1 1 39 LEU C C 19.847 31.650 -10.858 1.00 . A A . 257 LEU C 1 1
13 21723 1 1 39 LEU CA C 19.382 30.942 -9.578 1.00 . A A . 257 LEU CA 1 1
13 21724 1 1 39 LEU CB C 17.990 30.310 -9.727 1.00 . A A . 257 LEU CB 1 1
13 21725 1 1 39 LEU CD1 C 16.316 28.651 -8.788 1.00 . A A . 257 LEU CD1 1 1
13 21726 1 1 39 LEU CD2 C 18.668 28.314 -8.316 1.00 . A A . 257 LEU CD2 1 1
13 21727 1 1 39 LEU CG C 17.629 29.390 -8.546 1.00 . A A . 257 LEU CG 1 1
13 21728 1 1 39 LEU H H 18.490 32.082 -8.005 1.00 . A A . 257 LEU H 1 1
13 21729 1 1 39 LEU HA H 20.114 30.155 -9.428 1.00 . A A . 257 LEU HA 1 1
13 21730 1 1 39 LEU HB2 H 17.238 31.095 -9.813 1.00 . A A . 257 LEU HB2 1 1
13 21731 1 1 39 LEU HB3 H 17.984 29.730 -10.645 1.00 . A A . 257 LEU HB3 1 1
13 21732 1 1 39 LEU HD11 H 16.365 28.141 -9.748 1.00 . A A . 257 LEU HD11 1 1
13 21733 1 1 39 LEU HD12 H 16.140 27.900 -8.008 1.00 . A A . 257 LEU HD12 1 1
13 21734 1 1 39 LEU HD13 H 15.491 29.362 -8.791 1.00 . A A . 257 LEU HD13 1 1
13 21735 1 1 39 LEU HD21 H 18.789 27.778 -9.256 1.00 . A A . 257 LEU HD21 1 1
13 21736 1 1 39 LEU HD22 H 19.599 28.773 -7.979 1.00 . A A . 257 LEU HD22 1 1
13 21737 1 1 39 LEU HD23 H 18.339 27.640 -7.528 1.00 . A A . 257 LEU HD23 1 1
13 21738 1 1 39 LEU HG H 17.565 29.984 -7.643 1.00 . A A . 257 LEU HG 1 1
13 21739 1 1 39 LEU N N 19.380 31.782 -8.380 1.00 . A A . 257 LEU N 1 1
13 21740 1 1 39 LEU O O 20.276 30.989 -11.800 1.00 . A A . 257 LEU O 1 1
13 21741 1 1 40 SER C C 22.000 33.739 -11.994 1.00 . A A . 258 SER C 1 1
13 21742 1 1 40 SER CA C 20.471 33.749 -11.978 1.00 . A A . 258 SER CA 1 1
13 21743 1 1 40 SER CB C 19.948 35.170 -11.865 1.00 . A A . 258 SER CB 1 1
13 21744 1 1 40 SER H H 19.494 33.514 -10.126 1.00 . A A . 258 SER H 1 1
13 21745 1 1 40 SER HA H 20.148 33.325 -12.927 1.00 . A A . 258 SER HA 1 1
13 21746 1 1 40 SER HB2 H 20.359 35.776 -12.672 1.00 . A A . 258 SER HB2 1 1
13 21747 1 1 40 SER HB3 H 18.869 35.091 -11.980 1.00 . A A . 258 SER HB3 1 1
13 21748 1 1 40 SER HG H 19.916 36.647 -10.556 1.00 . A A . 258 SER HG 1 1
13 21749 1 1 40 SER N N 19.857 32.977 -10.900 1.00 . A A . 258 SER N 1 1
13 21750 1 1 40 SER O O 22.618 34.348 -12.873 1.00 . A A . 258 SER O 1 1
13 21751 1 1 40 SER OG O 20.263 35.732 -10.598 1.00 . A A . 258 SER OG 1 1
13 21752 1 1 41 ALA C C 24.379 31.812 -12.241 1.00 . A A . 259 ALA C 1 1
13 21753 1 1 41 ALA CA C 24.040 32.743 -11.073 1.00 . A A . 259 ALA CA 1 1
13 21754 1 1 41 ALA CB C 24.388 32.119 -9.721 1.00 . A A . 259 ALA CB 1 1
13 21755 1 1 41 ALA H H 22.086 32.486 -10.399 1.00 . A A . 259 ALA H 1 1
13 21756 1 1 41 ALA HA H 24.608 33.667 -11.191 1.00 . A A . 259 ALA HA 1 1
13 21757 1 1 41 ALA HB1 H 24.074 32.799 -8.919 1.00 . A A . 259 ALA HB1 1 1
13 21758 1 1 41 ALA HB2 H 23.844 31.181 -9.595 1.00 . A A . 259 ALA HB2 1 1
13 21759 1 1 41 ALA HB3 H 25.464 31.932 -9.678 1.00 . A A . 259 ALA HB3 1 1
13 21760 1 1 41 ALA N N 22.628 33.032 -11.051 1.00 . A A . 259 ALA N 1 1
13 21761 1 1 41 ALA O O 23.579 30.990 -12.688 1.00 . A A . 259 ALA O 1 1
13 21762 1 1 42 LYS C C 26.402 29.575 -12.811 1.00 . A A . 260 LYS C 1 1
13 21763 1 1 42 LYS CA C 26.266 30.902 -13.554 1.00 . A A . 260 LYS CA 1 1
13 21764 1 1 42 LYS CB C 27.658 31.438 -13.906 1.00 . A A . 260 LYS CB 1 1
13 21765 1 1 42 LYS CD C 29.017 32.964 -15.435 1.00 . A A . 260 LYS CD 1 1
13 21766 1 1 42 LYS CE C 29.879 33.604 -14.337 1.00 . A A . 260 LYS CE 1 1
13 21767 1 1 42 LYS CG C 27.614 32.576 -14.940 1.00 . A A . 260 LYS CG 1 1
13 21768 1 1 42 LYS H H 26.183 32.622 -12.262 1.00 . A A . 260 LYS H 1 1
13 21769 1 1 42 LYS HA H 25.683 30.719 -14.465 1.00 . A A . 260 LYS HA 1 1
13 21770 1 1 42 LYS HB2 H 28.119 31.789 -12.977 1.00 . A A . 260 LYS HB2 1 1
13 21771 1 1 42 LYS HB3 H 28.254 30.625 -14.319 1.00 . A A . 260 LYS HB3 1 1
13 21772 1 1 42 LYS HD2 H 29.514 32.072 -15.824 1.00 . A A . 260 LYS HD2 1 1
13 21773 1 1 42 LYS HD3 H 28.908 33.674 -16.258 1.00 . A A . 260 LYS HD3 1 1
13 21774 1 1 42 LYS HE2 H 29.428 34.560 -14.050 1.00 . A A . 260 LYS HE2 1 1
13 21775 1 1 42 LYS HE3 H 29.883 32.958 -13.454 1.00 . A A . 260 LYS HE3 1 1
13 21776 1 1 42 LYS HG2 H 27.028 32.245 -15.799 1.00 . A A . 260 LYS HG2 1 1
13 21777 1 1 42 LYS HG3 H 27.123 33.450 -14.509 1.00 . A A . 260 LYS HG3 1 1
13 21778 1 1 42 LYS HZ1 H 31.315 34.365 -15.646 1.00 . A A . 260 LYS HZ1 1 1
13 21779 1 1 42 LYS HZ2 H 31.828 34.293 -14.098 1.00 . A A . 260 LYS HZ2 1 1
13 21780 1 1 42 LYS HZ3 H 31.740 32.921 -14.979 1.00 . A A . 260 LYS HZ3 1 1
13 21781 1 1 42 LYS N N 25.617 31.904 -12.696 1.00 . A A . 260 LYS N 1 1
13 21782 1 1 42 LYS NZ N 31.277 33.816 -14.798 1.00 . A A . 260 LYS NZ 1 1
13 21783 1 1 42 LYS O O 26.722 29.554 -11.629 1.00 . A A . 260 LYS O 1 1
13 21784 1 1 43 ILE C C 28.049 26.984 -12.573 1.00 . A A . 261 ILE C 1 1
13 21785 1 1 43 ILE CA C 26.570 27.119 -12.964 1.00 . A A . 261 ILE CA 1 1
13 21786 1 1 43 ILE CB C 26.138 25.996 -13.929 1.00 . A A . 261 ILE CB 1 1
13 21787 1 1 43 ILE CD1 C 24.375 25.210 -15.637 1.00 . A A . 261 ILE CD1 1 1
13 21788 1 1 43 ILE CG1 C 24.913 26.351 -14.781 1.00 . A A . 261 ILE CG1 1 1
13 21789 1 1 43 ILE CG2 C 25.775 24.794 -13.063 1.00 . A A . 261 ILE CG2 1 1
13 21790 1 1 43 ILE H H 25.940 28.495 -14.466 1.00 . A A . 261 ILE H 1 1
13 21791 1 1 43 ILE HA H 25.992 27.028 -12.049 1.00 . A A . 261 ILE HA 1 1
13 21792 1 1 43 ILE HB H 26.951 25.764 -14.608 1.00 . A A . 261 ILE HB 1 1
13 21793 1 1 43 ILE HD11 H 25.152 24.866 -16.320 1.00 . A A . 261 ILE HD11 1 1
13 21794 1 1 43 ILE HD12 H 24.022 24.379 -15.015 1.00 . A A . 261 ILE HD12 1 1
13 21795 1 1 43 ILE HD13 H 23.551 25.606 -16.225 1.00 . A A . 261 ILE HD13 1 1
13 21796 1 1 43 ILE HG12 H 24.128 26.697 -14.117 1.00 . A A . 261 ILE HG12 1 1
13 21797 1 1 43 ILE HG13 H 25.185 27.151 -15.461 1.00 . A A . 261 ILE HG13 1 1
13 21798 1 1 43 ILE HG21 H 24.810 25.013 -12.602 1.00 . A A . 261 ILE HG21 1 1
13 21799 1 1 43 ILE HG22 H 25.702 23.896 -13.669 1.00 . A A . 261 ILE HG22 1 1
13 21800 1 1 43 ILE HG23 H 26.535 24.624 -12.303 1.00 . A A . 261 ILE HG23 1 1
13 21801 1 1 43 ILE N N 26.265 28.449 -13.513 1.00 . A A . 261 ILE N 1 1
13 21802 1 1 43 ILE O O 28.392 26.370 -11.570 1.00 . A A . 261 ILE O 1 1
13 21803 1 1 44 GLU C C 30.548 28.504 -11.533 1.00 . A A . 262 GLU C 1 1
13 21804 1 1 44 GLU CA C 30.325 27.954 -12.965 1.00 . A A . 262 GLU CA 1 1
13 21805 1 1 44 GLU CB C 30.875 28.926 -14.028 1.00 . A A . 262 GLU CB 1 1
13 21806 1 1 44 GLU CD C 32.811 30.111 -15.141 1.00 . A A . 262 GLU CD 1 1
13 21807 1 1 44 GLU CG C 32.393 29.144 -14.014 1.00 . A A . 262 GLU CG 1 1
13 21808 1 1 44 GLU H H 28.547 28.112 -14.145 1.00 . A A . 262 GLU H 1 1
13 21809 1 1 44 GLU HA H 30.871 27.012 -13.049 1.00 . A A . 262 GLU HA 1 1
13 21810 1 1 44 GLU HB2 H 30.608 28.547 -15.014 1.00 . A A . 262 GLU HB2 1 1
13 21811 1 1 44 GLU HB3 H 30.386 29.892 -13.895 1.00 . A A . 262 GLU HB3 1 1
13 21812 1 1 44 GLU HG2 H 32.697 29.570 -13.057 1.00 . A A . 262 GLU HG2 1 1
13 21813 1 1 44 GLU HG3 H 32.892 28.179 -14.131 1.00 . A A . 262 GLU HG3 1 1
13 21814 1 1 44 GLU N N 28.912 27.697 -13.297 1.00 . A A . 262 GLU N 1 1
13 21815 1 1 44 GLU O O 31.657 28.405 -11.006 1.00 . A A . 262 GLU O 1 1
13 21816 1 1 44 GLU OE1 O 32.509 31.327 -15.040 1.00 . A A . 262 GLU OE1 1 1
13 21817 1 1 44 GLU OE2 O 33.449 29.671 -16.128 1.00 . A A . 262 GLU OE2 1 1
13 21818 1 1 45 SER C C 30.027 28.718 -8.429 1.00 . A A . 263 SER C 1 1
13 21819 1 1 45 SER CA C 29.666 29.709 -9.549 1.00 . A A . 263 SER CA 1 1
13 21820 1 1 45 SER CB C 28.378 30.469 -9.207 1.00 . A A . 263 SER CB 1 1
13 21821 1 1 45 SER H H 28.562 28.899 -11.207 1.00 . A A . 263 SER H 1 1
13 21822 1 1 45 SER HA H 30.476 30.436 -9.623 1.00 . A A . 263 SER HA 1 1
13 21823 1 1 45 SER HB2 H 28.098 31.090 -10.059 1.00 . A A . 263 SER HB2 1 1
13 21824 1 1 45 SER HB3 H 27.573 29.756 -9.014 1.00 . A A . 263 SER HB3 1 1
13 21825 1 1 45 SER HG H 27.728 31.788 -7.893 1.00 . A A . 263 SER HG 1 1
13 21826 1 1 45 SER N N 29.513 29.042 -10.860 1.00 . A A . 263 SER N 1 1
13 21827 1 1 45 SER O O 30.599 29.085 -7.400 1.00 . A A . 263 SER O 1 1
13 21828 1 1 45 SER OG O 28.562 31.308 -8.077 1.00 . A A . 263 SER OG 1 1
13 21829 1 1 46 MET C C 31.389 25.727 -7.800 1.00 . A A . 264 MET C 1 1
13 21830 1 1 46 MET CA C 29.961 26.328 -7.718 1.00 . A A . 264 MET CA 1 1
13 21831 1 1 46 MET CB C 28.907 25.234 -7.970 1.00 . A A . 264 MET CB 1 1
13 21832 1 1 46 MET CE C 25.208 25.312 -9.773 1.00 . A A . 264 MET CE 1 1
13 21833 1 1 46 MET CG C 27.492 25.708 -8.339 1.00 . A A . 264 MET CG 1 1
13 21834 1 1 46 MET H H 29.312 27.202 -9.547 1.00 . A A . 264 MET H 1 1
13 21835 1 1 46 MET HA H 29.821 26.704 -6.703 1.00 . A A . 264 MET HA 1 1
13 21836 1 1 46 MET HB2 H 29.248 24.621 -8.798 1.00 . A A . 264 MET HB2 1 1
13 21837 1 1 46 MET HB3 H 28.854 24.615 -7.078 1.00 . A A . 264 MET HB3 1 1
13 21838 1 1 46 MET HE1 H 24.604 25.930 -9.110 1.00 . A A . 264 MET HE1 1 1
13 21839 1 1 46 MET HE2 H 25.786 25.974 -10.430 1.00 . A A . 264 MET HE2 1 1
13 21840 1 1 46 MET HE3 H 24.564 24.634 -10.350 1.00 . A A . 264 MET HE3 1 1
13 21841 1 1 46 MET HG2 H 27.050 26.291 -7.533 1.00 . A A . 264 MET HG2 1 1
13 21842 1 1 46 MET HG3 H 27.562 26.363 -9.205 1.00 . A A . 264 MET HG3 1 1
13 21843 1 1 46 MET N N 29.743 27.431 -8.658 1.00 . A A . 264 MET N 1 1
13 21844 1 1 46 MET O O 31.667 24.715 -7.156 1.00 . A A . 264 MET O 1 1
13 21845 1 1 46 MET SD S 26.373 24.354 -8.790 1.00 . A A . 264 MET SD 1 1
13 21846 1 1 47 ASN C C 33.725 24.405 -9.460 1.00 . A A . 265 ASN C 1 1
13 21847 1 1 47 ASN CA C 33.652 25.854 -8.902 1.00 . A A . 265 ASN CA 1 1
13 21848 1 1 47 ASN CB C 34.554 26.144 -7.680 1.00 . A A . 265 ASN CB 1 1
13 21849 1 1 47 ASN CG C 36.006 26.414 -8.052 1.00 . A A . 265 ASN CG 1 1
13 21850 1 1 47 ASN H H 31.981 27.159 -9.090 1.00 . A A . 265 ASN H 1 1
13 21851 1 1 47 ASN HA H 34.012 26.490 -9.716 1.00 . A A . 265 ASN HA 1 1
13 21852 1 1 47 ASN HB2 H 34.184 27.030 -7.160 1.00 . A A . 265 ASN HB2 1 1
13 21853 1 1 47 ASN HB3 H 34.511 25.308 -6.981 1.00 . A A . 265 ASN HB3 1 1
13 21854 1 1 47 ASN HD21 H 36.273 24.540 -8.737 1.00 . A A . 265 ASN HD21 1 1
13 21855 1 1 47 ASN HD22 H 37.675 25.615 -8.821 1.00 . A A . 265 ASN HD22 1 1
13 21856 1 1 47 ASN N N 32.282 26.318 -8.611 1.00 . A A . 265 ASN N 1 1
13 21857 1 1 47 ASN ND2 N 36.714 25.441 -8.579 1.00 . A A . 265 ASN ND2 1 1
13 21858 1 1 47 ASN O O 34.635 23.637 -9.139 1.00 . A A . 265 ASN O 1 1
13 21859 1 1 47 ASN OD1 O 36.521 27.511 -7.887 1.00 . A A . 265 ASN OD1 1 1
13 21860 1 1 48 LEU C C 33.787 22.485 -11.996 1.00 . A A . 266 LEU C 1 1
13 21861 1 1 48 LEU CA C 32.657 22.724 -10.968 1.00 . A A . 266 LEU CA 1 1
13 21862 1 1 48 LEU CB C 31.291 22.648 -11.672 1.00 . A A . 266 LEU CB 1 1
13 21863 1 1 48 LEU CD1 C 28.782 22.764 -11.417 1.00 . A A . 266 LEU CD1 1 1
13 21864 1 1 48 LEU CD2 C 30.010 20.987 -10.229 1.00 . A A . 266 LEU CD2 1 1
13 21865 1 1 48 LEU CG C 30.101 22.427 -10.723 1.00 . A A . 266 LEU CG 1 1
13 21866 1 1 48 LEU H H 32.046 24.720 -10.516 1.00 . A A . 266 LEU H 1 1
13 21867 1 1 48 LEU HA H 32.726 21.928 -10.227 1.00 . A A . 266 LEU HA 1 1
13 21868 1 1 48 LEU HB2 H 31.138 23.563 -12.245 1.00 . A A . 266 LEU HB2 1 1
13 21869 1 1 48 LEU HB3 H 31.321 21.828 -12.382 1.00 . A A . 266 LEU HB3 1 1
13 21870 1 1 48 LEU HD11 H 28.633 22.125 -12.286 1.00 . A A . 266 LEU HD11 1 1
13 21871 1 1 48 LEU HD12 H 27.952 22.626 -10.723 1.00 . A A . 266 LEU HD12 1 1
13 21872 1 1 48 LEU HD13 H 28.798 23.805 -11.736 1.00 . A A . 266 LEU HD13 1 1
13 21873 1 1 48 LEU HD21 H 29.891 20.318 -11.075 1.00 . A A . 266 LEU HD21 1 1
13 21874 1 1 48 LEU HD22 H 30.909 20.717 -9.676 1.00 . A A . 266 LEU HD22 1 1
13 21875 1 1 48 LEU HD23 H 29.151 20.878 -9.573 1.00 . A A . 266 LEU HD23 1 1
13 21876 1 1 48 LEU HG H 30.217 23.073 -9.859 1.00 . A A . 266 LEU HG 1 1
13 21877 1 1 48 LEU N N 32.743 24.027 -10.285 1.00 . A A . 266 LEU N 1 1
13 21878 1 1 48 LEU O O 34.419 23.429 -12.483 1.00 . A A . 266 LEU O 1 1
13 21879 1 1 49 SER C C 34.342 21.178 -14.837 1.00 . A A . 267 SER C 1 1
13 21880 1 1 49 SER CA C 34.906 20.811 -13.456 1.00 . A A . 267 SER CA 1 1
13 21881 1 1 49 SER CB C 35.147 19.299 -13.383 1.00 . A A . 267 SER CB 1 1
13 21882 1 1 49 SER H H 33.431 20.487 -11.945 1.00 . A A . 267 SER H 1 1
13 21883 1 1 49 SER HA H 35.864 21.315 -13.326 1.00 . A A . 267 SER HA 1 1
13 21884 1 1 49 SER HB2 H 35.477 19.038 -12.375 1.00 . A A . 267 SER HB2 1 1
13 21885 1 1 49 SER HB3 H 34.217 18.772 -13.602 1.00 . A A . 267 SER HB3 1 1
13 21886 1 1 49 SER HG H 36.356 17.965 -14.177 1.00 . A A . 267 SER HG 1 1
13 21887 1 1 49 SER N N 34.006 21.218 -12.365 1.00 . A A . 267 SER N 1 1
13 21888 1 1 49 SER O O 33.126 21.295 -15.026 1.00 . A A . 267 SER O 1 1
13 21889 1 1 49 SER OG O 36.148 18.912 -14.314 1.00 . A A . 267 SER OG 1 1
13 21890 1 1 50 ALA C C 33.875 20.780 -17.890 1.00 . A A . 268 ALA C 1 1
13 21891 1 1 50 ALA CA C 34.816 21.755 -17.176 1.00 . A A . 268 ALA CA 1 1
13 21892 1 1 50 ALA CB C 36.047 21.967 -18.047 1.00 . A A . 268 ALA CB 1 1
13 21893 1 1 50 ALA H H 36.198 21.171 -15.649 1.00 . A A . 268 ALA H 1 1
13 21894 1 1 50 ALA HA H 34.294 22.711 -17.092 1.00 . A A . 268 ALA HA 1 1
13 21895 1 1 50 ALA HB1 H 36.712 22.693 -17.582 1.00 . A A . 268 ALA HB1 1 1
13 21896 1 1 50 ALA HB2 H 36.567 21.021 -18.191 1.00 . A A . 268 ALA HB2 1 1
13 21897 1 1 50 ALA HB3 H 35.707 22.342 -19.013 1.00 . A A . 268 ALA HB3 1 1
13 21898 1 1 50 ALA N N 35.217 21.330 -15.837 1.00 . A A . 268 ALA N 1 1
13 21899 1 1 50 ALA O O 32.937 21.235 -18.527 1.00 . A A . 268 ALA O 1 1
13 21900 1 1 51 ARG C C 31.780 18.570 -18.252 1.00 . A A . 269 ARG C 1 1
13 21901 1 1 51 ARG CA C 33.275 18.471 -18.565 1.00 . A A . 269 ARG CA 1 1
13 21902 1 1 51 ARG CB C 33.795 17.042 -18.307 1.00 . A A . 269 ARG CB 1 1
13 21903 1 1 51 ARG CD C 35.140 16.700 -20.457 1.00 . A A . 269 ARG CD 1 1
13 21904 1 1 51 ARG CG C 35.175 16.750 -18.923 1.00 . A A . 269 ARG CG 1 1
13 21905 1 1 51 ARG CZ C 36.724 16.035 -22.278 1.00 . A A . 269 ARG CZ 1 1
13 21906 1 1 51 ARG H H 34.865 19.133 -17.248 1.00 . A A . 269 ARG H 1 1
13 21907 1 1 51 ARG HA H 33.352 18.704 -19.632 1.00 . A A . 269 ARG HA 1 1
13 21908 1 1 51 ARG HB2 H 33.852 16.874 -17.231 1.00 . A A . 269 ARG HB2 1 1
13 21909 1 1 51 ARG HB3 H 33.082 16.321 -18.714 1.00 . A A . 269 ARG HB3 1 1
13 21910 1 1 51 ARG HD2 H 34.381 15.977 -20.763 1.00 . A A . 269 ARG HD2 1 1
13 21911 1 1 51 ARG HD3 H 34.869 17.684 -20.845 1.00 . A A . 269 ARG HD3 1 1
13 21912 1 1 51 ARG HE H 37.220 16.235 -20.366 1.00 . A A . 269 ARG HE 1 1
13 21913 1 1 51 ARG HG2 H 35.893 17.505 -18.598 1.00 . A A . 269 ARG HG2 1 1
13 21914 1 1 51 ARG HG3 H 35.511 15.778 -18.556 1.00 . A A . 269 ARG HG3 1 1
13 21915 1 1 51 ARG HH11 H 34.877 16.355 -22.977 1.00 . A A . 269 ARG HH11 1 1
13 21916 1 1 51 ARG HH12 H 36.055 15.881 -24.171 1.00 . A A . 269 ARG HH12 1 1
13 21917 1 1 51 ARG HH21 H 38.663 15.631 -21.944 1.00 . A A . 269 ARG HH21 1 1
13 21918 1 1 51 ARG HH22 H 38.138 15.484 -23.596 1.00 . A A . 269 ARG HH22 1 1
13 21919 1 1 51 ARG N N 34.080 19.456 -17.803 1.00 . A A . 269 ARG N 1 1
13 21920 1 1 51 ARG NE N 36.450 16.307 -21.013 1.00 . A A . 269 ARG NE 1 1
13 21921 1 1 51 ARG NH1 N 35.820 16.095 -23.216 1.00 . A A . 269 ARG NH1 1 1
13 21922 1 1 51 ARG NH2 N 37.930 15.692 -22.632 1.00 . A A . 269 ARG NH2 1 1
13 21923 1 1 51 ARG O O 30.962 18.588 -19.171 1.00 . A A . 269 ARG O 1 1
13 21924 1 1 52 CYS C C 29.554 20.371 -17.054 1.00 . A A . 270 CYS C 1 1
13 21925 1 1 52 CYS CA C 30.046 19.002 -16.565 1.00 . A A . 270 CYS CA 1 1
13 21926 1 1 52 CYS CB C 29.916 18.738 -15.055 1.00 . A A . 270 CYS CB 1 1
13 21927 1 1 52 CYS H H 32.157 18.752 -16.280 1.00 . A A . 270 CYS H 1 1
13 21928 1 1 52 CYS HA H 29.374 18.297 -17.050 1.00 . A A . 270 CYS HA 1 1
13 21929 1 1 52 CYS HB2 H 28.954 18.260 -14.875 1.00 . A A . 270 CYS HB2 1 1
13 21930 1 1 52 CYS HB3 H 30.688 18.041 -14.726 1.00 . A A . 270 CYS HB3 1 1
13 21931 1 1 52 CYS HG H 29.952 19.625 -12.864 1.00 . A A . 270 CYS HG 1 1
13 21932 1 1 52 CYS N N 31.427 18.741 -16.978 1.00 . A A . 270 CYS N 1 1
13 21933 1 1 52 CYS O O 28.462 20.448 -17.621 1.00 . A A . 270 CYS O 1 1
13 21934 1 1 52 CYS SG S 30.021 20.236 -14.058 1.00 . A A . 270 CYS SG 1 1
13 21935 1 1 53 PHE C C 29.780 22.815 -18.955 1.00 . A A . 271 PHE C 1 1
13 21936 1 1 53 PHE CA C 29.941 22.755 -17.427 1.00 . A A . 271 PHE CA 1 1
13 21937 1 1 53 PHE CB C 30.922 23.820 -16.927 1.00 . A A . 271 PHE CB 1 1
13 21938 1 1 53 PHE CD1 C 29.396 25.777 -16.453 1.00 . A A . 271 PHE CD1 1 1
13 21939 1 1 53 PHE CD2 C 30.916 25.913 -18.353 1.00 . A A . 271 PHE CD2 1 1
13 21940 1 1 53 PHE CE1 C 28.845 27.025 -16.801 1.00 . A A . 271 PHE CE1 1 1
13 21941 1 1 53 PHE CE2 C 30.380 27.170 -18.689 1.00 . A A . 271 PHE CE2 1 1
13 21942 1 1 53 PHE CG C 30.427 25.218 -17.232 1.00 . A A . 271 PHE CG 1 1
13 21943 1 1 53 PHE CZ C 29.343 27.724 -17.916 1.00 . A A . 271 PHE CZ 1 1
13 21944 1 1 53 PHE H H 31.315 21.325 -16.605 1.00 . A A . 271 PHE H 1 1
13 21945 1 1 53 PHE HA H 28.964 22.969 -16.990 1.00 . A A . 271 PHE HA 1 1
13 21946 1 1 53 PHE HB2 H 31.042 23.720 -15.846 1.00 . A A . 271 PHE HB2 1 1
13 21947 1 1 53 PHE HB3 H 31.898 23.666 -17.390 1.00 . A A . 271 PHE HB3 1 1
13 21948 1 1 53 PHE HD1 H 29.009 25.231 -15.605 1.00 . A A . 271 PHE HD1 1 1
13 21949 1 1 53 PHE HD2 H 31.681 25.463 -18.974 1.00 . A A . 271 PHE HD2 1 1
13 21950 1 1 53 PHE HE1 H 28.031 27.435 -16.225 1.00 . A A . 271 PHE HE1 1 1
13 21951 1 1 53 PHE HE2 H 30.750 27.702 -19.556 1.00 . A A . 271 PHE HE2 1 1
13 21952 1 1 53 PHE HZ H 28.920 28.682 -18.187 1.00 . A A . 271 PHE HZ 1 1
13 21953 1 1 53 PHE N N 30.370 21.431 -16.970 1.00 . A A . 271 PHE N 1 1
13 21954 1 1 53 PHE O O 28.885 23.479 -19.464 1.00 . A A . 271 PHE O 1 1
13 21955 1 1 54 ASN C C 29.425 21.089 -21.630 1.00 . A A . 272 ASN C 1 1
13 21956 1 1 54 ASN CA C 30.609 21.934 -21.138 1.00 . A A . 272 ASN CA 1 1
13 21957 1 1 54 ASN CB C 31.973 21.336 -21.557 1.00 . A A . 272 ASN CB 1 1
13 21958 1 1 54 ASN CG C 33.124 22.338 -21.519 1.00 . A A . 272 ASN CG 1 1
13 21959 1 1 54 ASN H H 31.270 21.507 -19.170 1.00 . A A . 272 ASN H 1 1
13 21960 1 1 54 ASN HA H 30.501 22.924 -21.588 1.00 . A A . 272 ASN HA 1 1
13 21961 1 1 54 ASN HB2 H 32.228 20.498 -20.909 1.00 . A A . 272 ASN HB2 1 1
13 21962 1 1 54 ASN HB3 H 31.910 20.941 -22.568 1.00 . A A . 272 ASN HB3 1 1
13 21963 1 1 54 ASN HD21 H 34.482 20.906 -21.975 1.00 . A A . 272 ASN HD21 1 1
13 21964 1 1 54 ASN HD22 H 35.100 22.536 -21.765 1.00 . A A . 272 ASN HD22 1 1
13 21965 1 1 54 ASN N N 30.597 22.058 -19.684 1.00 . A A . 272 ASN N 1 1
13 21966 1 1 54 ASN ND2 N 34.333 21.880 -21.763 1.00 . A A . 272 ASN ND2 1 1
13 21967 1 1 54 ASN O O 28.843 21.396 -22.671 1.00 . A A . 272 ASN O 1 1
13 21968 1 1 54 ASN OD1 O 32.968 23.532 -21.301 1.00 . A A . 272 ASN OD1 1 1
13 21969 1 1 55 CYS C C 26.547 20.318 -20.978 1.00 . A A . 273 CYS C 1 1
13 21970 1 1 55 CYS CA C 27.752 19.369 -21.089 1.00 . A A . 273 CYS CA 1 1
13 21971 1 1 55 CYS CB C 27.588 18.230 -20.072 1.00 . A A . 273 CYS CB 1 1
13 21972 1 1 55 CYS H H 29.575 19.808 -20.057 1.00 . A A . 273 CYS H 1 1
13 21973 1 1 55 CYS HA H 27.771 18.957 -22.100 1.00 . A A . 273 CYS HA 1 1
13 21974 1 1 55 CYS HB2 H 28.513 17.755 -19.781 1.00 . A A . 273 CYS HB2 1 1
13 21975 1 1 55 CYS HB3 H 27.129 18.602 -19.156 1.00 . A A . 273 CYS HB3 1 1
13 21976 1 1 55 CYS HG H 26.552 16.124 -19.853 1.00 . A A . 273 CYS HG 1 1
13 21977 1 1 55 CYS N N 29.011 20.078 -20.855 1.00 . A A . 273 CYS N 1 1
13 21978 1 1 55 CYS O O 25.704 20.370 -21.868 1.00 . A A . 273 CYS O 1 1
13 21979 1 1 55 CYS SG S 26.591 16.974 -20.894 1.00 . A A . 273 CYS SG 1 1
13 21980 1 1 56 LEU C C 25.401 23.208 -20.613 1.00 . A A . 274 LEU C 1 1
13 21981 1 1 56 LEU CA C 25.446 22.062 -19.576 1.00 . A A . 274 LEU CA 1 1
13 21982 1 1 56 LEU CB C 25.664 22.511 -18.120 1.00 . A A . 274 LEU CB 1 1
13 21983 1 1 56 LEU CD1 C 26.059 21.762 -15.733 1.00 . A A . 274 LEU CD1 1 1
13 21984 1 1 56 LEU CD2 C 23.935 21.096 -16.858 1.00 . A A . 274 LEU CD2 1 1
13 21985 1 1 56 LEU CG C 25.421 21.391 -17.078 1.00 . A A . 274 LEU CG 1 1
13 21986 1 1 56 LEU H H 27.239 20.974 -19.205 1.00 . A A . 274 LEU H 1 1
13 21987 1 1 56 LEU HA H 24.469 21.596 -19.603 1.00 . A A . 274 LEU HA 1 1
13 21988 1 1 56 LEU HB2 H 26.681 22.889 -18.019 1.00 . A A . 274 LEU HB2 1 1
13 21989 1 1 56 LEU HB3 H 24.981 23.323 -17.904 1.00 . A A . 274 LEU HB3 1 1
13 21990 1 1 56 LEU HD11 H 25.446 21.422 -14.894 1.00 . A A . 274 LEU HD11 1 1
13 21991 1 1 56 LEU HD12 H 27.046 21.291 -15.672 1.00 . A A . 274 LEU HD12 1 1
13 21992 1 1 56 LEU HD13 H 26.182 22.840 -15.653 1.00 . A A . 274 LEU HD13 1 1
13 21993 1 1 56 LEU HD21 H 23.462 21.920 -16.323 1.00 . A A . 274 LEU HD21 1 1
13 21994 1 1 56 LEU HD22 H 23.426 20.934 -17.806 1.00 . A A . 274 LEU HD22 1 1
13 21995 1 1 56 LEU HD23 H 23.826 20.183 -16.270 1.00 . A A . 274 LEU HD23 1 1
13 21996 1 1 56 LEU HG H 25.880 20.464 -17.421 1.00 . A A . 274 LEU HG 1 1
13 21997 1 1 56 LEU N N 26.496 21.087 -19.886 1.00 . A A . 274 LEU N 1 1
13 21998 1 1 56 LEU O O 24.344 23.525 -21.155 1.00 . A A . 274 LEU O 1 1
13 21999 1 1 57 ASP C C 26.106 24.498 -23.385 1.00 . A A . 275 ASP C 1 1
13 22000 1 1 57 ASP CA C 26.681 24.827 -21.990 1.00 . A A . 275 ASP CA 1 1
13 22001 1 1 57 ASP CB C 28.166 25.205 -22.102 1.00 . A A . 275 ASP CB 1 1
13 22002 1 1 57 ASP CG C 28.417 26.310 -23.142 1.00 . A A . 275 ASP CG 1 1
13 22003 1 1 57 ASP H H 27.381 23.513 -20.466 1.00 . A A . 275 ASP H 1 1
13 22004 1 1 57 ASP HA H 26.142 25.700 -21.617 1.00 . A A . 275 ASP HA 1 1
13 22005 1 1 57 ASP HB2 H 28.518 25.550 -21.128 1.00 . A A . 275 ASP HB2 1 1
13 22006 1 1 57 ASP HB3 H 28.739 24.316 -22.372 1.00 . A A . 275 ASP HB3 1 1
13 22007 1 1 57 ASP N N 26.552 23.755 -20.997 1.00 . A A . 275 ASP N 1 1
13 22008 1 1 57 ASP O O 25.513 25.384 -24.006 1.00 . A A . 275 ASP O 1 1
13 22009 1 1 57 ASP OD1 O 28.176 27.500 -22.834 1.00 . A A . 275 ASP OD1 1 1
13 22010 1 1 57 ASP OD2 O 28.881 25.991 -24.263 1.00 . A A . 275 ASP OD2 1 1
13 22011 1 1 58 LYS C C 24.538 22.663 -25.667 1.00 . A A . 276 LYS C 1 1
13 22012 1 1 58 LYS CA C 26.003 22.962 -25.323 1.00 . A A . 276 LYS CA 1 1
13 22013 1 1 58 LYS CB C 26.974 21.863 -25.783 1.00 . A A . 276 LYS CB 1 1
13 22014 1 1 58 LYS CD C 27.698 19.386 -25.671 1.00 . A A . 276 LYS CD 1 1
13 22015 1 1 58 LYS CE C 27.942 19.203 -27.182 1.00 . A A . 276 LYS CE 1 1
13 22016 1 1 58 LYS CG C 26.628 20.437 -25.322 1.00 . A A . 276 LYS CG 1 1
13 22017 1 1 58 LYS H H 26.648 22.521 -23.332 1.00 . A A . 276 LYS H 1 1
13 22018 1 1 58 LYS HA H 26.260 23.858 -25.892 1.00 . A A . 276 LYS HA 1 1
13 22019 1 1 58 LYS HB2 H 26.977 21.883 -26.864 1.00 . A A . 276 LYS HB2 1 1
13 22020 1 1 58 LYS HB3 H 27.979 22.116 -25.440 1.00 . A A . 276 LYS HB3 1 1
13 22021 1 1 58 LYS HD2 H 28.633 19.627 -25.160 1.00 . A A . 276 LYS HD2 1 1
13 22022 1 1 58 LYS HD3 H 27.349 18.432 -25.273 1.00 . A A . 276 LYS HD3 1 1
13 22023 1 1 58 LYS HE2 H 28.137 18.140 -27.368 1.00 . A A . 276 LYS HE2 1 1
13 22024 1 1 58 LYS HE3 H 27.026 19.458 -27.728 1.00 . A A . 276 LYS HE3 1 1
13 22025 1 1 58 LYS HG2 H 26.509 20.440 -24.242 1.00 . A A . 276 LYS HG2 1 1
13 22026 1 1 58 LYS HG3 H 25.680 20.132 -25.767 1.00 . A A . 276 LYS HG3 1 1
13 22027 1 1 58 LYS HZ1 H 29.962 19.738 -27.228 1.00 . A A . 276 LYS HZ1 1 1
13 22028 1 1 58 LYS HZ2 H 29.242 19.835 -28.682 1.00 . A A . 276 LYS HZ2 1 1
13 22029 1 1 58 LYS HZ3 H 28.970 20.995 -27.574 1.00 . A A . 276 LYS HZ3 1 1
13 22030 1 1 58 LYS N N 26.244 23.258 -23.896 1.00 . A A . 276 LYS N 1 1
13 22031 1 1 58 LYS NZ N 29.099 19.997 -27.691 1.00 . A A . 276 LYS NZ 1 1
13 22032 1 1 58 LYS O O 24.088 22.933 -26.780 1.00 . A A . 276 LYS O 1 1
13 22033 1 1 59 ILE C C 21.677 23.469 -24.398 1.00 . A A . 277 ILE C 1 1
13 22034 1 1 59 ILE CA C 22.317 22.098 -24.650 1.00 . A A . 277 ILE CA 1 1
13 22035 1 1 59 ILE CB C 21.851 21.113 -23.556 1.00 . A A . 277 ILE CB 1 1
13 22036 1 1 59 ILE CD1 C 22.334 20.285 -21.142 1.00 . A A . 277 ILE CD1 1 1
13 22037 1 1 59 ILE CG1 C 22.508 21.388 -22.186 1.00 . A A . 277 ILE CG1 1 1
13 22038 1 1 59 ILE CG2 C 22.157 19.686 -23.997 1.00 . A A . 277 ILE CG2 1 1
13 22039 1 1 59 ILE H H 24.277 21.966 -23.819 1.00 . A A . 277 ILE H 1 1
13 22040 1 1 59 ILE HA H 21.955 21.747 -25.618 1.00 . A A . 277 ILE HA 1 1
13 22041 1 1 59 ILE HB H 20.768 21.197 -23.447 1.00 . A A . 277 ILE HB 1 1
13 22042 1 1 59 ILE HD11 H 21.301 19.944 -21.129 1.00 . A A . 277 ILE HD11 1 1
13 22043 1 1 59 ILE HD12 H 22.997 19.458 -21.398 1.00 . A A . 277 ILE HD12 1 1
13 22044 1 1 59 ILE HD13 H 22.610 20.654 -20.157 1.00 . A A . 277 ILE HD13 1 1
13 22045 1 1 59 ILE HG12 H 23.576 21.497 -22.313 1.00 . A A . 277 ILE HG12 1 1
13 22046 1 1 59 ILE HG13 H 22.133 22.327 -21.795 1.00 . A A . 277 ILE HG13 1 1
13 22047 1 1 59 ILE HG21 H 23.235 19.524 -23.954 1.00 . A A . 277 ILE HG21 1 1
13 22048 1 1 59 ILE HG22 H 21.635 19.010 -23.321 1.00 . A A . 277 ILE HG22 1 1
13 22049 1 1 59 ILE HG23 H 21.789 19.524 -25.008 1.00 . A A . 277 ILE HG23 1 1
13 22050 1 1 59 ILE N N 23.791 22.169 -24.680 1.00 . A A . 277 ILE N 1 1
13 22051 1 1 59 ILE O O 20.524 23.695 -24.765 1.00 . A A . 277 ILE O 1 1
13 22052 1 1 60 GLY C C 21.893 26.174 -22.080 1.00 . A A . 278 GLY C 1 1
13 22053 1 1 60 GLY CA C 22.085 25.779 -23.550 1.00 . A A . 278 GLY CA 1 1
13 22054 1 1 60 GLY H H 23.347 24.058 -23.461 1.00 . A A . 278 GLY H 1 1
13 22055 1 1 60 GLY HA2 H 22.878 26.399 -23.968 1.00 . A A . 278 GLY HA2 1 1
13 22056 1 1 60 GLY HA3 H 21.165 26.004 -24.086 1.00 . A A . 278 GLY HA3 1 1
13 22057 1 1 60 GLY N N 22.433 24.370 -23.762 1.00 . A A . 278 GLY N 1 1
13 22058 1 1 60 GLY O O 21.655 27.344 -21.792 1.00 . A A . 278 GLY O 1 1
13 22059 1 1 61 ILE C C 23.180 26.075 -19.176 1.00 . A A . 279 ILE C 1 1
13 22060 1 1 61 ILE CA C 21.900 25.394 -19.701 1.00 . A A . 279 ILE CA 1 1
13 22061 1 1 61 ILE CB C 21.563 24.039 -19.047 1.00 . A A . 279 ILE CB 1 1
13 22062 1 1 61 ILE CD1 C 19.938 22.289 -19.898 1.00 . A A . 279 ILE CD1 1 1
13 22063 1 1 61 ILE CG1 C 20.082 23.697 -19.355 1.00 . A A . 279 ILE CG1 1 1
13 22064 1 1 61 ILE CG2 C 21.763 23.960 -17.532 1.00 . A A . 279 ILE CG2 1 1
13 22065 1 1 61 ILE H H 22.320 24.309 -21.471 1.00 . A A . 279 ILE H 1 1
13 22066 1 1 61 ILE HA H 21.045 26.028 -19.498 1.00 . A A . 279 ILE HA 1 1
13 22067 1 1 61 ILE HB H 22.234 23.290 -19.466 1.00 . A A . 279 ILE HB 1 1
13 22068 1 1 61 ILE HD11 H 20.196 22.277 -20.957 1.00 . A A . 279 ILE HD11 1 1
13 22069 1 1 61 ILE HD12 H 20.608 21.646 -19.338 1.00 . A A . 279 ILE HD12 1 1
13 22070 1 1 61 ILE HD13 H 18.912 21.957 -19.763 1.00 . A A . 279 ILE HD13 1 1
13 22071 1 1 61 ILE HG12 H 19.482 23.762 -18.447 1.00 . A A . 279 ILE HG12 1 1
13 22072 1 1 61 ILE HG13 H 19.646 24.384 -20.084 1.00 . A A . 279 ILE HG13 1 1
13 22073 1 1 61 ILE HG21 H 21.370 24.845 -17.038 1.00 . A A . 279 ILE HG21 1 1
13 22074 1 1 61 ILE HG22 H 21.280 23.068 -17.130 1.00 . A A . 279 ILE HG22 1 1
13 22075 1 1 61 ILE HG23 H 22.823 23.871 -17.332 1.00 . A A . 279 ILE HG23 1 1
13 22076 1 1 61 ILE N N 21.999 25.214 -21.155 1.00 . A A . 279 ILE N 1 1
13 22077 1 1 61 ILE O O 24.200 25.436 -18.931 1.00 . A A . 279 ILE O 1 1
13 22078 1 1 62 LYS C C 24.162 28.893 -17.304 1.00 . A A . 280 LYS C 1 1
13 22079 1 1 62 LYS CA C 24.287 28.271 -18.696 1.00 . A A . 280 LYS CA 1 1
13 22080 1 1 62 LYS CB C 24.409 29.362 -19.771 1.00 . A A . 280 LYS CB 1 1
13 22081 1 1 62 LYS CD C 24.732 29.818 -22.230 1.00 . A A . 280 LYS CD 1 1
13 22082 1 1 62 LYS CE C 25.230 29.236 -23.558 1.00 . A A . 280 LYS CE 1 1
13 22083 1 1 62 LYS CG C 24.893 28.785 -21.111 1.00 . A A . 280 LYS CG 1 1
13 22084 1 1 62 LYS H H 22.257 27.863 -19.243 1.00 . A A . 280 LYS H 1 1
13 22085 1 1 62 LYS HA H 25.210 27.689 -18.689 1.00 . A A . 280 LYS HA 1 1
13 22086 1 1 62 LYS HB2 H 23.437 29.843 -19.901 1.00 . A A . 280 LYS HB2 1 1
13 22087 1 1 62 LYS HB3 H 25.121 30.122 -19.443 1.00 . A A . 280 LYS HB3 1 1
13 22088 1 1 62 LYS HD2 H 23.675 30.082 -22.313 1.00 . A A . 280 LYS HD2 1 1
13 22089 1 1 62 LYS HD3 H 25.305 30.713 -21.977 1.00 . A A . 280 LYS HD3 1 1
13 22090 1 1 62 LYS HE2 H 26.284 28.969 -23.447 1.00 . A A . 280 LYS HE2 1 1
13 22091 1 1 62 LYS HE3 H 24.676 28.316 -23.772 1.00 . A A . 280 LYS HE3 1 1
13 22092 1 1 62 LYS HG2 H 25.942 28.501 -21.018 1.00 . A A . 280 LYS HG2 1 1
13 22093 1 1 62 LYS HG3 H 24.314 27.899 -21.371 1.00 . A A . 280 LYS HG3 1 1
13 22094 1 1 62 LYS HZ1 H 25.592 31.052 -24.512 1.00 . A A . 280 LYS HZ1 1 1
13 22095 1 1 62 LYS HZ2 H 25.408 29.808 -25.550 1.00 . A A . 280 LYS HZ2 1 1
13 22096 1 1 62 LYS HZ3 H 24.099 30.456 -24.818 1.00 . A A . 280 LYS HZ3 1 1
13 22097 1 1 62 LYS N N 23.145 27.400 -19.036 1.00 . A A . 280 LYS N 1 1
13 22098 1 1 62 LYS NZ N 25.070 30.201 -24.680 1.00 . A A . 280 LYS NZ 1 1
13 22099 1 1 62 LYS O O 25.165 29.332 -16.737 1.00 . A A . 280 LYS O 1 1
13 22100 1 1 63 TYR C C 22.076 28.293 -14.432 1.00 . A A . 281 TYR C 1 1
13 22101 1 1 63 TYR CA C 22.702 29.330 -15.354 1.00 . A A . 281 TYR CA 1 1
13 22102 1 1 63 TYR CB C 21.811 30.588 -15.425 1.00 . A A . 281 TYR CB 1 1
13 22103 1 1 63 TYR CD1 C 23.397 32.502 -15.925 1.00 . A A . 281 TYR CD1 1 1
13 22104 1 1 63 TYR CD2 C 21.705 31.914 -17.578 1.00 . A A . 281 TYR CD2 1 1
13 22105 1 1 63 TYR CE1 C 23.873 33.520 -16.774 1.00 . A A . 281 TYR CE1 1 1
13 22106 1 1 63 TYR CE2 C 22.173 32.932 -18.428 1.00 . A A . 281 TYR CE2 1 1
13 22107 1 1 63 TYR CG C 22.319 31.693 -16.331 1.00 . A A . 281 TYR CG 1 1
13 22108 1 1 63 TYR CZ C 23.266 33.736 -18.031 1.00 . A A . 281 TYR CZ 1 1
13 22109 1 1 63 TYR H H 22.184 28.570 -17.296 1.00 . A A . 281 TYR H 1 1
13 22110 1 1 63 TYR HA H 23.651 29.547 -14.869 1.00 . A A . 281 TYR HA 1 1
13 22111 1 1 63 TYR HB2 H 20.820 30.285 -15.767 1.00 . A A . 281 TYR HB2 1 1
13 22112 1 1 63 TYR HB3 H 21.679 31.002 -14.425 1.00 . A A . 281 TYR HB3 1 1
13 22113 1 1 63 TYR HD1 H 23.860 32.347 -14.962 1.00 . A A . 281 TYR HD1 1 1
13 22114 1 1 63 TYR HD2 H 20.873 31.295 -17.892 1.00 . A A . 281 TYR HD2 1 1
13 22115 1 1 63 TYR HE1 H 24.700 34.143 -16.468 1.00 . A A . 281 TYR HE1 1 1
13 22116 1 1 63 TYR HE2 H 21.693 33.095 -19.382 1.00 . A A . 281 TYR HE2 1 1
13 22117 1 1 63 TYR HH H 23.265 34.765 -19.694 1.00 . A A . 281 TYR HH 1 1
13 22118 1 1 63 TYR N N 22.970 28.839 -16.709 1.00 . A A . 281 TYR N 1 1
13 22119 1 1 63 TYR O O 21.516 27.287 -14.856 1.00 . A A . 281 TYR O 1 1
13 22120 1 1 63 TYR OH O 23.742 34.716 -18.847 1.00 . A A . 281 TYR OH 1 1
13 22121 1 1 64 VAL C C 20.176 27.476 -12.198 1.00 . A A . 282 VAL C 1 1
13 22122 1 1 64 VAL CA C 21.690 27.648 -12.082 1.00 . A A . 282 VAL CA 1 1
13 22123 1 1 64 VAL CB C 22.095 28.171 -10.696 1.00 . A A . 282 VAL CB 1 1
13 22124 1 1 64 VAL CG1 C 21.665 27.219 -9.590 1.00 . A A . 282 VAL CG1 1 1
13 22125 1 1 64 VAL CG2 C 23.611 28.334 -10.557 1.00 . A A . 282 VAL CG2 1 1
13 22126 1 1 64 VAL H H 22.616 29.424 -12.837 1.00 . A A . 282 VAL H 1 1
13 22127 1 1 64 VAL HA H 22.137 26.662 -12.221 1.00 . A A . 282 VAL HA 1 1
13 22128 1 1 64 VAL HB H 21.630 29.137 -10.529 1.00 . A A . 282 VAL HB 1 1
13 22129 1 1 64 VAL HG11 H 22.315 26.345 -9.559 1.00 . A A . 282 VAL HG11 1 1
13 22130 1 1 64 VAL HG12 H 21.734 27.775 -8.660 1.00 . A A . 282 VAL HG12 1 1
13 22131 1 1 64 VAL HG13 H 20.642 26.880 -9.725 1.00 . A A . 282 VAL HG13 1 1
13 22132 1 1 64 VAL HG21 H 24.109 27.444 -10.929 1.00 . A A . 282 VAL HG21 1 1
13 22133 1 1 64 VAL HG22 H 23.960 29.189 -11.124 1.00 . A A . 282 VAL HG22 1 1
13 22134 1 1 64 VAL HG23 H 23.884 28.500 -9.512 1.00 . A A . 282 VAL HG23 1 1
13 22135 1 1 64 VAL N N 22.190 28.545 -13.128 1.00 . A A . 282 VAL N 1 1
13 22136 1 1 64 VAL O O 19.695 26.367 -12.009 1.00 . A A . 282 VAL O 1 1
13 22137 1 1 65 GLY C C 17.692 27.382 -13.925 1.00 . A A . 283 GLY C 1 1
13 22138 1 1 65 GLY CA C 18.009 28.481 -12.924 1.00 . A A . 283 GLY CA 1 1
13 22139 1 1 65 GLY H H 19.905 29.411 -12.719 1.00 . A A . 283 GLY H 1 1
13 22140 1 1 65 GLY HA2 H 17.422 28.291 -12.030 1.00 . A A . 283 GLY HA2 1 1
13 22141 1 1 65 GLY HA3 H 17.736 29.465 -13.341 1.00 . A A . 283 GLY HA3 1 1
13 22142 1 1 65 GLY N N 19.438 28.516 -12.603 1.00 . A A . 283 GLY N 1 1
13 22143 1 1 65 GLY O O 16.785 26.587 -13.721 1.00 . A A . 283 GLY O 1 1
13 22144 1 1 66 GLU C C 18.772 24.844 -15.540 1.00 . A A . 284 GLU C 1 1
13 22145 1 1 66 GLU CA C 18.410 26.261 -16.009 1.00 . A A . 284 GLU CA 1 1
13 22146 1 1 66 GLU CB C 19.253 26.676 -17.222 1.00 . A A . 284 GLU CB 1 1
13 22147 1 1 66 GLU CD C 19.595 28.486 -18.972 1.00 . A A . 284 GLU CD 1 1
13 22148 1 1 66 GLU CG C 18.699 27.948 -17.851 1.00 . A A . 284 GLU CG 1 1
13 22149 1 1 66 GLU H H 19.298 27.916 -14.968 1.00 . A A . 284 GLU H 1 1
13 22150 1 1 66 GLU HA H 17.372 26.218 -16.337 1.00 . A A . 284 GLU HA 1 1
13 22151 1 1 66 GLU HB2 H 20.288 26.828 -16.930 1.00 . A A . 284 GLU HB2 1 1
13 22152 1 1 66 GLU HB3 H 19.209 25.894 -17.972 1.00 . A A . 284 GLU HB3 1 1
13 22153 1 1 66 GLU HG2 H 17.706 27.710 -18.239 1.00 . A A . 284 GLU HG2 1 1
13 22154 1 1 66 GLU HG3 H 18.611 28.721 -17.087 1.00 . A A . 284 GLU HG3 1 1
13 22155 1 1 66 GLU N N 18.522 27.270 -14.951 1.00 . A A . 284 GLU N 1 1
13 22156 1 1 66 GLU O O 18.058 23.917 -15.909 1.00 . A A . 284 GLU O 1 1
13 22157 1 1 66 GLU OE1 O 20.784 28.752 -18.685 1.00 . A A . 284 GLU OE1 1 1
13 22158 1 1 66 GLU OE2 O 19.098 28.669 -20.109 1.00 . A A . 284 GLU OE2 1 1
13 22159 1 1 67 LEU C C 18.825 22.982 -13.139 1.00 . A A . 285 LEU C 1 1
13 22160 1 1 67 LEU CA C 20.018 23.315 -14.072 1.00 . A A . 285 LEU CA 1 1
13 22161 1 1 67 LEU CB C 21.371 23.255 -13.303 1.00 . A A . 285 LEU CB 1 1
13 22162 1 1 67 LEU CD1 C 23.012 21.853 -11.883 1.00 . A A . 285 LEU CD1 1 1
13 22163 1 1 67 LEU CD2 C 20.923 20.824 -12.517 1.00 . A A . 285 LEU CD2 1 1
13 22164 1 1 67 LEU CG C 21.950 21.838 -12.993 1.00 . A A . 285 LEU CG 1 1
13 22165 1 1 67 LEU H H 20.372 25.434 -14.417 1.00 . A A . 285 LEU H 1 1
13 22166 1 1 67 LEU HA H 20.046 22.585 -14.895 1.00 . A A . 285 LEU HA 1 1
13 22167 1 1 67 LEU HB2 H 22.121 23.787 -13.887 1.00 . A A . 285 LEU HB2 1 1
13 22168 1 1 67 LEU HB3 H 21.246 23.801 -12.368 1.00 . A A . 285 LEU HB3 1 1
13 22169 1 1 67 LEU HD11 H 22.928 20.933 -11.261 1.00 . A A . 285 LEU HD11 1 1
13 22170 1 1 67 LEU HD12 H 23.990 21.944 -12.372 1.00 . A A . 285 LEU HD12 1 1
13 22171 1 1 67 LEU HD13 H 22.896 22.708 -11.216 1.00 . A A . 285 LEU HD13 1 1
13 22172 1 1 67 LEU HD21 H 20.347 21.230 -11.678 1.00 . A A . 285 LEU HD21 1 1
13 22173 1 1 67 LEU HD22 H 20.270 20.544 -13.340 1.00 . A A . 285 LEU HD22 1 1
13 22174 1 1 67 LEU HD23 H 21.403 19.900 -12.192 1.00 . A A . 285 LEU HD23 1 1
13 22175 1 1 67 LEU HG H 22.414 21.424 -13.892 1.00 . A A . 285 LEU HG 1 1
13 22176 1 1 67 LEU N N 19.795 24.642 -14.688 1.00 . A A . 285 LEU N 1 1
13 22177 1 1 67 LEU O O 18.262 21.899 -13.218 1.00 . A A . 285 LEU O 1 1
13 22178 1 1 68 VAL C C 15.948 23.383 -12.190 1.00 . A A . 286 VAL C 1 1
13 22179 1 1 68 VAL CA C 17.227 23.740 -11.400 1.00 . A A . 286 VAL CA 1 1
13 22180 1 1 68 VAL CB C 17.109 25.009 -10.519 1.00 . A A . 286 VAL CB 1 1
13 22181 1 1 68 VAL CG1 C 15.669 25.308 -10.126 1.00 . A A . 286 VAL CG1 1 1
13 22182 1 1 68 VAL CG2 C 18.031 24.941 -9.294 1.00 . A A . 286 VAL CG2 1 1
13 22183 1 1 68 VAL H H 18.794 24.835 -12.264 1.00 . A A . 286 VAL H 1 1
13 22184 1 1 68 VAL HA H 17.425 22.886 -10.750 1.00 . A A . 286 VAL HA 1 1
13 22185 1 1 68 VAL HB H 17.450 25.880 -11.079 1.00 . A A . 286 VAL HB 1 1
13 22186 1 1 68 VAL HG11 H 15.160 24.423 -9.763 1.00 . A A . 286 VAL HG11 1 1
13 22187 1 1 68 VAL HG12 H 15.620 26.085 -9.366 1.00 . A A . 286 VAL HG12 1 1
13 22188 1 1 68 VAL HG13 H 15.179 25.653 -11.031 1.00 . A A . 286 VAL HG13 1 1
13 22189 1 1 68 VAL HG21 H 18.082 23.943 -8.871 1.00 . A A . 286 VAL HG21 1 1
13 22190 1 1 68 VAL HG22 H 19.036 25.228 -9.594 1.00 . A A . 286 VAL HG22 1 1
13 22191 1 1 68 VAL HG23 H 17.693 25.624 -8.516 1.00 . A A . 286 VAL HG23 1 1
13 22192 1 1 68 VAL N N 18.375 23.914 -12.288 1.00 . A A . 286 VAL N 1 1
13 22193 1 1 68 VAL O O 15.167 22.545 -11.737 1.00 . A A . 286 VAL O 1 1
13 22194 1 1 69 LEU C C 14.913 22.343 -15.121 1.00 . A A . 287 LEU C 1 1
13 22195 1 1 69 LEU CA C 14.680 23.650 -14.332 1.00 . A A . 287 LEU CA 1 1
13 22196 1 1 69 LEU CB C 14.473 24.873 -15.260 1.00 . A A . 287 LEU CB 1 1
13 22197 1 1 69 LEU CD1 C 13.972 27.415 -15.215 1.00 . A A . 287 LEU CD1 1 1
13 22198 1 1 69 LEU CD2 C 12.308 25.817 -14.389 1.00 . A A . 287 LEU CD2 1 1
13 22199 1 1 69 LEU CG C 13.806 26.058 -14.526 1.00 . A A . 287 LEU CG 1 1
13 22200 1 1 69 LEU H H 16.401 24.706 -13.643 1.00 . A A . 287 LEU H 1 1
13 22201 1 1 69 LEU HA H 13.765 23.465 -13.770 1.00 . A A . 287 LEU HA 1 1
13 22202 1 1 69 LEU HB2 H 15.439 25.185 -15.652 1.00 . A A . 287 LEU HB2 1 1
13 22203 1 1 69 LEU HB3 H 13.853 24.586 -16.110 1.00 . A A . 287 LEU HB3 1 1
13 22204 1 1 69 LEU HD11 H 13.592 27.375 -16.235 1.00 . A A . 287 LEU HD11 1 1
13 22205 1 1 69 LEU HD12 H 13.421 28.178 -14.654 1.00 . A A . 287 LEU HD12 1 1
13 22206 1 1 69 LEU HD13 H 15.026 27.697 -15.228 1.00 . A A . 287 LEU HD13 1 1
13 22207 1 1 69 LEU HD21 H 11.873 25.682 -15.381 1.00 . A A . 287 LEU HD21 1 1
13 22208 1 1 69 LEU HD22 H 12.121 24.934 -13.779 1.00 . A A . 287 LEU HD22 1 1
13 22209 1 1 69 LEU HD23 H 11.833 26.675 -13.911 1.00 . A A . 287 LEU HD23 1 1
13 22210 1 1 69 LEU HG H 14.232 26.141 -13.532 1.00 . A A . 287 LEU HG 1 1
13 22211 1 1 69 LEU N N 15.758 23.965 -13.381 1.00 . A A . 287 LEU N 1 1
13 22212 1 1 69 LEU O O 13.947 21.737 -15.587 1.00 . A A . 287 LEU O 1 1
13 22213 1 1 70 MET C C 16.087 19.466 -14.526 1.00 . A A . 288 MET C 1 1
13 22214 1 1 70 MET CA C 16.520 20.498 -15.590 1.00 . A A . 288 MET CA 1 1
13 22215 1 1 70 MET CB C 18.028 20.419 -15.907 1.00 . A A . 288 MET CB 1 1
13 22216 1 1 70 MET CE C 19.809 18.301 -18.994 1.00 . A A . 288 MET CE 1 1
13 22217 1 1 70 MET CG C 18.238 19.582 -17.149 1.00 . A A . 288 MET CG 1 1
13 22218 1 1 70 MET H H 16.930 22.450 -14.956 1.00 . A A . 288 MET H 1 1
13 22219 1 1 70 MET HA H 15.967 20.265 -16.501 1.00 . A A . 288 MET HA 1 1
13 22220 1 1 70 MET HB2 H 18.464 21.387 -16.111 1.00 . A A . 288 MET HB2 1 1
13 22221 1 1 70 MET HB3 H 18.585 20.004 -15.077 1.00 . A A . 288 MET HB3 1 1
13 22222 1 1 70 MET HE1 H 18.772 17.981 -19.107 1.00 . A A . 288 MET HE1 1 1
13 22223 1 1 70 MET HE2 H 20.151 18.662 -19.957 1.00 . A A . 288 MET HE2 1 1
13 22224 1 1 70 MET HE3 H 20.441 17.465 -18.676 1.00 . A A . 288 MET HE3 1 1
13 22225 1 1 70 MET HG2 H 17.950 18.560 -16.919 1.00 . A A . 288 MET HG2 1 1
13 22226 1 1 70 MET HG3 H 17.590 19.986 -17.926 1.00 . A A . 288 MET HG3 1 1
13 22227 1 1 70 MET N N 16.156 21.860 -15.222 1.00 . A A . 288 MET N 1 1
13 22228 1 1 70 MET O O 16.880 18.948 -13.735 1.00 . A A . 288 MET O 1 1
13 22229 1 1 70 MET SD S 19.931 19.612 -17.761 1.00 . A A . 288 MET SD 1 1
13 22230 1 1 71 SER C C 15.057 16.705 -14.210 1.00 . A A . 289 SER C 1 1
13 22231 1 1 71 SER CA C 14.222 17.954 -13.896 1.00 . A A . 289 SER CA 1 1
13 22232 1 1 71 SER CB C 12.783 17.753 -14.379 1.00 . A A . 289 SER CB 1 1
13 22233 1 1 71 SER H H 14.189 19.720 -15.109 1.00 . A A . 289 SER H 1 1
13 22234 1 1 71 SER HA H 14.209 18.096 -12.816 1.00 . A A . 289 SER HA 1 1
13 22235 1 1 71 SER HB2 H 12.781 17.614 -15.462 1.00 . A A . 289 SER HB2 1 1
13 22236 1 1 71 SER HB3 H 12.368 16.857 -13.918 1.00 . A A . 289 SER HB3 1 1
13 22237 1 1 71 SER HG H 11.045 18.657 -14.189 1.00 . A A . 289 SER HG 1 1
13 22238 1 1 71 SER N N 14.793 19.150 -14.534 1.00 . A A . 289 SER N 1 1
13 22239 1 1 71 SER O O 15.671 16.628 -15.277 1.00 . A A . 289 SER O 1 1
13 22240 1 1 71 SER OG O 11.986 18.879 -14.041 1.00 . A A . 289 SER OG 1 1
13 22241 1 1 72 GLU C C 16.001 13.855 -14.747 1.00 . A A . 290 GLU C 1 1
13 22242 1 1 72 GLU CA C 16.030 14.584 -13.385 1.00 . A A . 290 GLU CA 1 1
13 22243 1 1 72 GLU CB C 15.752 13.572 -12.261 1.00 . A A . 290 GLU CB 1 1
13 22244 1 1 72 GLU CD C 16.758 11.537 -11.091 1.00 . A A . 290 GLU CD 1 1
13 22245 1 1 72 GLU CG C 17.035 12.809 -11.912 1.00 . A A . 290 GLU CG 1 1
13 22246 1 1 72 GLU H H 14.487 15.798 -12.496 1.00 . A A . 290 GLU H 1 1
13 22247 1 1 72 GLU HA H 17.038 14.984 -13.220 1.00 . A A . 290 GLU HA 1 1
13 22248 1 1 72 GLU HB2 H 15.404 14.085 -11.370 1.00 . A A . 290 GLU HB2 1 1
13 22249 1 1 72 GLU HB3 H 14.977 12.873 -12.579 1.00 . A A . 290 GLU HB3 1 1
13 22250 1 1 72 GLU HG2 H 17.537 12.525 -12.838 1.00 . A A . 290 GLU HG2 1 1
13 22251 1 1 72 GLU HG3 H 17.707 13.475 -11.362 1.00 . A A . 290 GLU HG3 1 1
13 22252 1 1 72 GLU N N 15.096 15.719 -13.312 1.00 . A A . 290 GLU N 1 1
13 22253 1 1 72 GLU O O 17.050 13.500 -15.275 1.00 . A A . 290 GLU O 1 1
13 22254 1 1 72 GLU OE1 O 16.208 11.627 -9.968 1.00 . A A . 290 GLU OE1 1 1
13 22255 1 1 72 GLU OE2 O 17.132 10.435 -11.566 1.00 . A A . 290 GLU OE2 1 1
13 22256 1 1 73 GLU C C 15.247 13.854 -17.829 1.00 . A A . 291 GLU C 1 1
13 22257 1 1 73 GLU CA C 14.632 13.053 -16.663 1.00 . A A . 291 GLU CA 1 1
13 22258 1 1 73 GLU CB C 13.131 12.842 -16.933 1.00 . A A . 291 GLU CB 1 1
13 22259 1 1 73 GLU CD C 12.976 10.403 -16.202 1.00 . A A . 291 GLU CD 1 1
13 22260 1 1 73 GLU CG C 12.455 11.839 -15.987 1.00 . A A . 291 GLU CG 1 1
13 22261 1 1 73 GLU H H 13.994 14.008 -14.854 1.00 . A A . 291 GLU H 1 1
13 22262 1 1 73 GLU HA H 15.125 12.079 -16.654 1.00 . A A . 291 GLU HA 1 1
13 22263 1 1 73 GLU HB2 H 12.621 13.803 -16.844 1.00 . A A . 291 GLU HB2 1 1
13 22264 1 1 73 GLU HB3 H 13.000 12.492 -17.957 1.00 . A A . 291 GLU HB3 1 1
13 22265 1 1 73 GLU HG2 H 12.607 12.150 -14.950 1.00 . A A . 291 GLU HG2 1 1
13 22266 1 1 73 GLU HG3 H 11.379 11.863 -16.175 1.00 . A A . 291 GLU HG3 1 1
13 22267 1 1 73 GLU N N 14.816 13.688 -15.348 1.00 . A A . 291 GLU N 1 1
13 22268 1 1 73 GLU O O 15.755 13.262 -18.783 1.00 . A A . 291 GLU O 1 1
13 22269 1 1 73 GLU OE1 O 12.551 9.740 -17.180 1.00 . A A . 291 GLU OE1 1 1
13 22270 1 1 73 GLU OE2 O 13.802 9.916 -15.392 1.00 . A A . 291 GLU OE2 1 1
13 22271 1 1 74 GLU C C 17.531 15.874 -18.363 1.00 . A A . 292 GLU C 1 1
13 22272 1 1 74 GLU CA C 16.042 16.049 -18.651 1.00 . A A . 292 GLU CA 1 1
13 22273 1 1 74 GLU CB C 15.634 17.526 -18.501 1.00 . A A . 292 GLU CB 1 1
13 22274 1 1 74 GLU CD C 13.668 17.328 -20.132 1.00 . A A . 292 GLU CD 1 1
13 22275 1 1 74 GLU CG C 14.143 17.797 -18.741 1.00 . A A . 292 GLU CG 1 1
13 22276 1 1 74 GLU H H 14.878 15.623 -16.913 1.00 . A A . 292 GLU H 1 1
13 22277 1 1 74 GLU HA H 15.917 15.773 -19.696 1.00 . A A . 292 GLU HA 1 1
13 22278 1 1 74 GLU HB2 H 15.877 17.872 -17.499 1.00 . A A . 292 GLU HB2 1 1
13 22279 1 1 74 GLU HB3 H 16.219 18.121 -19.203 1.00 . A A . 292 GLU HB3 1 1
13 22280 1 1 74 GLU HG2 H 13.566 17.307 -17.954 1.00 . A A . 292 GLU HG2 1 1
13 22281 1 1 74 GLU HG3 H 13.971 18.871 -18.642 1.00 . A A . 292 GLU HG3 1 1
13 22282 1 1 74 GLU N N 15.254 15.192 -17.751 1.00 . A A . 292 GLU N 1 1
13 22283 1 1 74 GLU O O 18.323 15.670 -19.280 1.00 . A A . 292 GLU O 1 1
13 22284 1 1 74 GLU OE1 O 14.233 17.780 -21.158 1.00 . A A . 292 GLU OE1 1 1
13 22285 1 1 74 GLU OE2 O 12.715 16.516 -20.214 1.00 . A A . 292 GLU OE2 1 1
13 22286 1 1 75 LEU C C 20.009 14.524 -17.069 1.00 . A A . 293 LEU C 1 1
13 22287 1 1 75 LEU CA C 19.290 15.804 -16.611 1.00 . A A . 293 LEU CA 1 1
13 22288 1 1 75 LEU CB C 19.231 15.978 -15.083 1.00 . A A . 293 LEU CB 1 1
13 22289 1 1 75 LEU CD1 C 20.277 16.845 -13.047 1.00 . A A . 293 LEU CD1 1 1
13 22290 1 1 75 LEU CD2 C 21.334 17.500 -15.162 1.00 . A A . 293 LEU CD2 1 1
13 22291 1 1 75 LEU CG C 20.004 17.167 -14.500 1.00 . A A . 293 LEU CG 1 1
13 22292 1 1 75 LEU H H 17.204 16.073 -16.378 1.00 . A A . 293 LEU H 1 1
13 22293 1 1 75 LEU HA H 19.866 16.605 -17.048 1.00 . A A . 293 LEU HA 1 1
13 22294 1 1 75 LEU HB2 H 18.199 16.120 -14.762 1.00 . A A . 293 LEU HB2 1 1
13 22295 1 1 75 LEU HB3 H 19.538 15.055 -14.608 1.00 . A A . 293 LEU HB3 1 1
13 22296 1 1 75 LEU HD11 H 20.986 16.018 -12.967 1.00 . A A . 293 LEU HD11 1 1
13 22297 1 1 75 LEU HD12 H 20.695 17.723 -12.569 1.00 . A A . 293 LEU HD12 1 1
13 22298 1 1 75 LEU HD13 H 19.331 16.578 -12.573 1.00 . A A . 293 LEU HD13 1 1
13 22299 1 1 75 LEU HD21 H 21.902 16.588 -15.332 1.00 . A A . 293 LEU HD21 1 1
13 22300 1 1 75 LEU HD22 H 21.134 18.006 -16.099 1.00 . A A . 293 LEU HD22 1 1
13 22301 1 1 75 LEU HD23 H 21.892 18.203 -14.543 1.00 . A A . 293 LEU HD23 1 1
13 22302 1 1 75 LEU HG H 19.376 18.049 -14.546 1.00 . A A . 293 LEU HG 1 1
13 22303 1 1 75 LEU N N 17.916 15.908 -17.086 1.00 . A A . 293 LEU N 1 1
13 22304 1 1 75 LEU O O 21.114 14.595 -17.604 1.00 . A A . 293 LEU O 1 1
13 22305 1 1 76 LYS C C 19.822 12.046 -19.040 1.00 . A A . 294 LYS C 1 1
13 22306 1 1 76 LYS CA C 19.759 12.064 -17.497 1.00 . A A . 294 LYS CA 1 1
13 22307 1 1 76 LYS CB C 18.774 10.972 -17.019 1.00 . A A . 294 LYS CB 1 1
13 22308 1 1 76 LYS CD C 20.207 10.045 -15.102 1.00 . A A . 294 LYS CD 1 1
13 22309 1 1 76 LYS CE C 20.171 9.233 -13.796 1.00 . A A . 294 LYS CE 1 1
13 22310 1 1 76 LYS CG C 18.836 10.593 -15.526 1.00 . A A . 294 LYS CG 1 1
13 22311 1 1 76 LYS H H 18.472 13.420 -16.423 1.00 . A A . 294 LYS H 1 1
13 22312 1 1 76 LYS HA H 20.767 11.823 -17.155 1.00 . A A . 294 LYS HA 1 1
13 22313 1 1 76 LYS HB2 H 17.756 11.291 -17.250 1.00 . A A . 294 LYS HB2 1 1
13 22314 1 1 76 LYS HB3 H 18.958 10.059 -17.587 1.00 . A A . 294 LYS HB3 1 1
13 22315 1 1 76 LYS HD2 H 20.579 9.385 -15.887 1.00 . A A . 294 LYS HD2 1 1
13 22316 1 1 76 LYS HD3 H 20.913 10.871 -15.001 1.00 . A A . 294 LYS HD3 1 1
13 22317 1 1 76 LYS HE2 H 19.550 8.344 -13.948 1.00 . A A . 294 LYS HE2 1 1
13 22318 1 1 76 LYS HE3 H 21.191 8.885 -13.597 1.00 . A A . 294 LYS HE3 1 1
13 22319 1 1 76 LYS HG2 H 18.589 11.459 -14.913 1.00 . A A . 294 LYS HG2 1 1
13 22320 1 1 76 LYS HG3 H 18.081 9.826 -15.349 1.00 . A A . 294 LYS HG3 1 1
13 22321 1 1 76 LYS HZ1 H 18.655 10.089 -12.611 1.00 . A A . 294 LYS HZ1 1 1
13 22322 1 1 76 LYS HZ2 H 19.914 9.537 -11.757 1.00 . A A . 294 LYS HZ2 1 1
13 22323 1 1 76 LYS HZ3 H 20.059 10.944 -12.595 1.00 . A A . 294 LYS HZ3 1 1
13 22324 1 1 76 LYS N N 19.353 13.368 -16.928 1.00 . A A . 294 LYS N 1 1
13 22325 1 1 76 LYS NZ N 19.674 10.004 -12.624 1.00 . A A . 294 LYS NZ 1 1
13 22326 1 1 76 LYS O O 20.322 11.081 -19.620 1.00 . A A . 294 LYS O 1 1
13 22327 1 1 77 GLY C C 19.973 13.996 -21.986 1.00 . A A . 295 GLY C 1 1
13 22328 1 1 77 GLY CA C 19.020 13.145 -21.134 1.00 . A A . 295 GLY CA 1 1
13 22329 1 1 77 GLY H H 18.946 13.850 -19.148 1.00 . A A . 295 GLY H 1 1
13 22330 1 1 77 GLY HA2 H 19.010 12.136 -21.547 1.00 . A A . 295 GLY HA2 1 1
13 22331 1 1 77 GLY HA3 H 18.019 13.560 -21.254 1.00 . A A . 295 GLY HA3 1 1
13 22332 1 1 77 GLY N N 19.311 13.086 -19.700 1.00 . A A . 295 GLY N 1 1
13 22333 1 1 77 GLY O O 19.826 13.968 -23.213 1.00 . A A . 295 GLY O 1 1
13 22334 1 1 78 VAL C C 22.833 14.081 -22.967 1.00 . A A . 296 VAL C 1 1
13 22335 1 1 78 VAL CA C 22.100 15.219 -22.223 1.00 . A A . 296 VAL CA 1 1
13 22336 1 1 78 VAL CB C 23.107 16.016 -21.379 1.00 . A A . 296 VAL CB 1 1
13 22337 1 1 78 VAL CG1 C 22.415 16.989 -20.440 1.00 . A A . 296 VAL CG1 1 1
13 22338 1 1 78 VAL CG2 C 23.955 15.109 -20.503 1.00 . A A . 296 VAL CG2 1 1
13 22339 1 1 78 VAL H H 20.992 14.876 -20.417 1.00 . A A . 296 VAL H 1 1
13 22340 1 1 78 VAL HA H 21.685 15.915 -22.957 1.00 . A A . 296 VAL HA 1 1
13 22341 1 1 78 VAL HB H 23.759 16.580 -22.044 1.00 . A A . 296 VAL HB 1 1
13 22342 1 1 78 VAL HG11 H 21.931 16.436 -19.637 1.00 . A A . 296 VAL HG11 1 1
13 22343 1 1 78 VAL HG12 H 23.148 17.666 -19.999 1.00 . A A . 296 VAL HG12 1 1
13 22344 1 1 78 VAL HG13 H 21.677 17.553 -21.007 1.00 . A A . 296 VAL HG13 1 1
13 22345 1 1 78 VAL HG21 H 23.301 14.444 -19.936 1.00 . A A . 296 VAL HG21 1 1
13 22346 1 1 78 VAL HG22 H 24.643 14.533 -21.117 1.00 . A A . 296 VAL HG22 1 1
13 22347 1 1 78 VAL HG23 H 24.547 15.706 -19.818 1.00 . A A . 296 VAL HG23 1 1
13 22348 1 1 78 VAL N N 20.962 14.714 -21.420 1.00 . A A . 296 VAL N 1 1
13 22349 1 1 78 VAL O O 22.730 12.907 -22.599 1.00 . A A . 296 VAL O 1 1
13 22350 1 1 79 LYS C C 25.672 12.942 -24.543 1.00 . A A . 297 LYS C 1 1
13 22351 1 1 79 LYS CA C 24.262 13.443 -24.895 1.00 . A A . 297 LYS CA 1 1
13 22352 1 1 79 LYS CB C 24.159 13.955 -26.347 1.00 . A A . 297 LYS CB 1 1
13 22353 1 1 79 LYS CD C 24.938 15.668 -28.094 1.00 . A A . 297 LYS CD 1 1
13 22354 1 1 79 LYS CE C 23.532 16.088 -28.554 1.00 . A A . 297 LYS CE 1 1
13 22355 1 1 79 LYS CG C 24.970 15.235 -26.617 1.00 . A A . 297 LYS CG 1 1
13 22356 1 1 79 LYS H H 23.685 15.413 -24.212 1.00 . A A . 297 LYS H 1 1
13 22357 1 1 79 LYS HA H 23.665 12.531 -24.835 1.00 . A A . 297 LYS HA 1 1
13 22358 1 1 79 LYS HB2 H 24.504 13.168 -27.021 1.00 . A A . 297 LYS HB2 1 1
13 22359 1 1 79 LYS HB3 H 23.106 14.140 -26.568 1.00 . A A . 297 LYS HB3 1 1
13 22360 1 1 79 LYS HD2 H 25.619 16.512 -28.216 1.00 . A A . 297 LYS HD2 1 1
13 22361 1 1 79 LYS HD3 H 25.299 14.845 -28.714 1.00 . A A . 297 LYS HD3 1 1
13 22362 1 1 79 LYS HE2 H 22.850 15.239 -28.436 1.00 . A A . 297 LYS HE2 1 1
13 22363 1 1 79 LYS HE3 H 23.175 16.895 -27.908 1.00 . A A . 297 LYS HE3 1 1
13 22364 1 1 79 LYS HG2 H 24.590 16.052 -26.003 1.00 . A A . 297 LYS HG2 1 1
13 22365 1 1 79 LYS HG3 H 26.008 15.059 -26.339 1.00 . A A . 297 LYS HG3 1 1
13 22366 1 1 79 LYS HZ1 H 23.839 15.800 -30.598 1.00 . A A . 297 LYS HZ1 1 1
13 22367 1 1 79 LYS HZ2 H 22.601 16.808 -30.270 1.00 . A A . 297 LYS HZ2 1 1
13 22368 1 1 79 LYS HZ3 H 24.135 17.335 -30.117 1.00 . A A . 297 LYS HZ3 1 1
13 22369 1 1 79 LYS N N 23.642 14.430 -23.977 1.00 . A A . 297 LYS N 1 1
13 22370 1 1 79 LYS NZ N 23.530 16.536 -29.975 1.00 . A A . 297 LYS NZ 1 1
13 22371 1 1 79 LYS O O 26.114 11.949 -25.119 1.00 . A A . 297 LYS O 1 1
13 22372 1 1 80 ASN C C 27.896 13.291 -21.619 1.00 . A A . 298 ASN C 1 1
13 22373 1 1 80 ASN CA C 27.729 13.227 -23.158 1.00 . A A . 298 ASN CA 1 1
13 22374 1 1 80 ASN CB C 28.730 14.138 -23.913 1.00 . A A . 298 ASN CB 1 1
13 22375 1 1 80 ASN CG C 28.913 13.770 -25.379 1.00 . A A . 298 ASN CG 1 1
13 22376 1 1 80 ASN H H 25.937 14.404 -23.191 1.00 . A A . 298 ASN H 1 1
13 22377 1 1 80 ASN HA H 27.940 12.190 -23.427 1.00 . A A . 298 ASN HA 1 1
13 22378 1 1 80 ASN HB2 H 28.415 15.179 -23.819 1.00 . A A . 298 ASN HB2 1 1
13 22379 1 1 80 ASN HB3 H 29.719 14.055 -23.464 1.00 . A A . 298 ASN HB3 1 1
13 22380 1 1 80 ASN HD21 H 28.645 15.676 -25.997 1.00 . A A . 298 ASN HD21 1 1
13 22381 1 1 80 ASN HD22 H 28.962 14.484 -27.248 1.00 . A A . 298 ASN HD22 1 1
13 22382 1 1 80 ASN N N 26.360 13.577 -23.586 1.00 . A A . 298 ASN N 1 1
13 22383 1 1 80 ASN ND2 N 28.814 14.724 -26.279 1.00 . A A . 298 ASN ND2 1 1
13 22384 1 1 80 ASN O O 28.940 13.714 -21.118 1.00 . A A . 298 ASN O 1 1
13 22385 1 1 80 ASN OD1 O 29.181 12.631 -25.734 1.00 . A A . 298 ASN OD1 1 1
13 22386 1 1 81 MET C C 27.930 12.676 -18.553 1.00 . A A . 299 MET C 1 1
13 22387 1 1 81 MET CA C 26.778 13.234 -19.407 1.00 . A A . 299 MET CA 1 1
13 22388 1 1 81 MET CB C 25.435 12.746 -18.825 1.00 . A A . 299 MET CB 1 1
13 22389 1 1 81 MET CE C 24.362 16.425 -17.293 1.00 . A A . 299 MET CE 1 1
13 22390 1 1 81 MET CG C 24.863 13.586 -17.661 1.00 . A A . 299 MET CG 1 1
13 22391 1 1 81 MET H H 26.014 12.585 -21.312 1.00 . A A . 299 MET H 1 1
13 22392 1 1 81 MET HA H 26.827 14.317 -19.335 1.00 . A A . 299 MET HA 1 1
13 22393 1 1 81 MET HB2 H 24.688 12.707 -19.614 1.00 . A A . 299 MET HB2 1 1
13 22394 1 1 81 MET HB3 H 25.545 11.715 -18.484 1.00 . A A . 299 MET HB3 1 1
13 22395 1 1 81 MET HE1 H 24.777 17.294 -17.817 1.00 . A A . 299 MET HE1 1 1
13 22396 1 1 81 MET HE2 H 23.459 16.077 -17.816 1.00 . A A . 299 MET HE2 1 1
13 22397 1 1 81 MET HE3 H 24.108 16.711 -16.271 1.00 . A A . 299 MET HE3 1 1
13 22398 1 1 81 MET HG2 H 23.817 13.782 -17.882 1.00 . A A . 299 MET HG2 1 1
13 22399 1 1 81 MET HG3 H 24.876 12.951 -16.779 1.00 . A A . 299 MET HG3 1 1
13 22400 1 1 81 MET N N 26.850 12.934 -20.854 1.00 . A A . 299 MET N 1 1
13 22401 1 1 81 MET O O 28.387 13.340 -17.623 1.00 . A A . 299 MET O 1 1
13 22402 1 1 81 MET SD S 25.676 15.167 -17.219 1.00 . A A . 299 MET SD 1 1
13 22403 1 1 82 GLY C C 28.746 10.391 -16.601 1.00 . A A . 300 GLY C 1 1
13 22404 1 1 82 GLY CA C 29.336 10.724 -17.983 1.00 . A A . 300 GLY CA 1 1
13 22405 1 1 82 GLY H H 28.001 10.980 -19.644 1.00 . A A . 300 GLY H 1 1
13 22406 1 1 82 GLY HA2 H 29.622 9.790 -18.468 1.00 . A A . 300 GLY HA2 1 1
13 22407 1 1 82 GLY HA3 H 30.241 11.318 -17.843 1.00 . A A . 300 GLY HA3 1 1
13 22408 1 1 82 GLY N N 28.406 11.462 -18.853 1.00 . A A . 300 GLY N 1 1
13 22409 1 1 82 GLY O O 27.535 10.498 -16.384 1.00 . A A . 300 GLY O 1 1
13 22410 1 1 83 LYS C C 29.607 10.636 -13.257 1.00 . A A . 301 LYS C 1 1
13 22411 1 1 83 LYS CA C 29.203 9.575 -14.287 1.00 . A A . 301 LYS CA 1 1
13 22412 1 1 83 LYS CB C 29.780 8.185 -13.929 1.00 . A A . 301 LYS CB 1 1
13 22413 1 1 83 LYS CD C 29.116 6.838 -16.048 1.00 . A A . 301 LYS CD 1 1
13 22414 1 1 83 LYS CE C 28.516 5.519 -16.563 1.00 . A A . 301 LYS CE 1 1
13 22415 1 1 83 LYS CG C 29.025 6.978 -14.518 1.00 . A A . 301 LYS CG 1 1
13 22416 1 1 83 LYS H H 30.580 9.871 -15.924 1.00 . A A . 301 LYS H 1 1
13 22417 1 1 83 LYS HA H 28.115 9.506 -14.220 1.00 . A A . 301 LYS HA 1 1
13 22418 1 1 83 LYS HB2 H 30.829 8.128 -14.225 1.00 . A A . 301 LYS HB2 1 1
13 22419 1 1 83 LYS HB3 H 29.742 8.072 -12.844 1.00 . A A . 301 LYS HB3 1 1
13 22420 1 1 83 LYS HD2 H 28.550 7.647 -16.504 1.00 . A A . 301 LYS HD2 1 1
13 22421 1 1 83 LYS HD3 H 30.157 6.918 -16.369 1.00 . A A . 301 LYS HD3 1 1
13 22422 1 1 83 LYS HE2 H 27.518 5.391 -16.130 1.00 . A A . 301 LYS HE2 1 1
13 22423 1 1 83 LYS HE3 H 28.391 5.605 -17.648 1.00 . A A . 301 LYS HE3 1 1
13 22424 1 1 83 LYS HG2 H 29.445 6.082 -14.058 1.00 . A A . 301 LYS HG2 1 1
13 22425 1 1 83 LYS HG3 H 27.975 7.039 -14.229 1.00 . A A . 301 LYS HG3 1 1
13 22426 1 1 83 LYS HZ1 H 29.473 4.191 -15.264 1.00 . A A . 301 LYS HZ1 1 1
13 22427 1 1 83 LYS HZ2 H 28.965 3.491 -16.643 1.00 . A A . 301 LYS HZ2 1 1
13 22428 1 1 83 LYS HZ3 H 30.294 4.433 -16.660 1.00 . A A . 301 LYS HZ3 1 1
13 22429 1 1 83 LYS N N 29.605 9.965 -15.659 1.00 . A A . 301 LYS N 1 1
13 22430 1 1 83 LYS NZ N 29.370 4.337 -16.259 1.00 . A A . 301 LYS NZ 1 1
13 22431 1 1 83 LYS O O 28.739 11.282 -12.670 1.00 . A A . 301 LYS O 1 1
13 22432 1 1 84 LYS C C 30.947 13.293 -12.401 1.00 . A A . 302 LYS C 1 1
13 22433 1 1 84 LYS CA C 31.461 11.873 -12.132 1.00 . A A . 302 LYS CA 1 1
13 22434 1 1 84 LYS CB C 33.003 11.799 -12.161 1.00 . A A . 302 LYS CB 1 1
13 22435 1 1 84 LYS CD C 33.359 12.593 -9.700 1.00 . A A . 302 LYS CD 1 1
13 22436 1 1 84 LYS CE C 33.635 11.195 -9.120 1.00 . A A . 302 LYS CE 1 1
13 22437 1 1 84 LYS CG C 33.721 12.757 -11.190 1.00 . A A . 302 LYS CG 1 1
13 22438 1 1 84 LYS H H 31.564 10.301 -13.602 1.00 . A A . 302 LYS H 1 1
13 22439 1 1 84 LYS HA H 31.118 11.601 -11.132 1.00 . A A . 302 LYS HA 1 1
13 22440 1 1 84 LYS HB2 H 33.311 10.778 -11.937 1.00 . A A . 302 LYS HB2 1 1
13 22441 1 1 84 LYS HB3 H 33.348 12.027 -13.171 1.00 . A A . 302 LYS HB3 1 1
13 22442 1 1 84 LYS HD2 H 33.918 13.333 -9.123 1.00 . A A . 302 LYS HD2 1 1
13 22443 1 1 84 LYS HD3 H 32.302 12.822 -9.564 1.00 . A A . 302 LYS HD3 1 1
13 22444 1 1 84 LYS HE2 H 33.204 11.155 -8.115 1.00 . A A . 302 LYS HE2 1 1
13 22445 1 1 84 LYS HE3 H 33.114 10.444 -9.723 1.00 . A A . 302 LYS HE3 1 1
13 22446 1 1 84 LYS HG2 H 34.796 12.620 -11.308 1.00 . A A . 302 LYS HG2 1 1
13 22447 1 1 84 LYS HG3 H 33.502 13.785 -11.482 1.00 . A A . 302 LYS HG3 1 1
13 22448 1 1 84 LYS HZ1 H 35.586 11.559 -8.478 1.00 . A A . 302 LYS HZ1 1 1
13 22449 1 1 84 LYS HZ2 H 35.245 9.973 -8.621 1.00 . A A . 302 LYS HZ2 1 1
13 22450 1 1 84 LYS HZ3 H 35.526 10.861 -9.958 1.00 . A A . 302 LYS HZ3 1 1
13 22451 1 1 84 LYS N N 30.914 10.881 -13.086 1.00 . A A . 302 LYS N 1 1
13 22452 1 1 84 LYS NZ N 35.090 10.882 -9.044 1.00 . A A . 302 LYS NZ 1 1
13 22453 1 1 84 LYS O O 30.572 13.994 -11.469 1.00 . A A . 302 LYS O 1 1
13 22454 1 1 85 SER C C 28.901 15.249 -13.660 1.00 . A A . 303 SER C 1 1
13 22455 1 1 85 SER CA C 30.330 14.960 -14.161 1.00 . A A . 303 SER CA 1 1
13 22456 1 1 85 SER CB C 30.417 14.955 -15.694 1.00 . A A . 303 SER CB 1 1
13 22457 1 1 85 SER H H 31.227 13.021 -14.362 1.00 . A A . 303 SER H 1 1
13 22458 1 1 85 SER HA H 30.970 15.763 -13.796 1.00 . A A . 303 SER HA 1 1
13 22459 1 1 85 SER HB2 H 31.440 15.181 -15.996 1.00 . A A . 303 SER HB2 1 1
13 22460 1 1 85 SER HB3 H 30.175 13.956 -16.054 1.00 . A A . 303 SER HB3 1 1
13 22461 1 1 85 SER HG H 29.073 15.418 -17.020 1.00 . A A . 303 SER HG 1 1
13 22462 1 1 85 SER N N 30.864 13.672 -13.680 1.00 . A A . 303 SER N 1 1
13 22463 1 1 85 SER O O 28.654 16.307 -13.079 1.00 . A A . 303 SER O 1 1
13 22464 1 1 85 SER OG O 29.533 15.878 -16.293 1.00 . A A . 303 SER OG 1 1
13 22465 1 1 86 TYR C C 26.579 14.382 -11.729 1.00 . A A . 304 TYR C 1 1
13 22466 1 1 86 TYR CA C 26.608 14.401 -13.267 1.00 . A A . 304 TYR CA 1 1
13 22467 1 1 86 TYR CB C 25.802 13.214 -13.770 1.00 . A A . 304 TYR CB 1 1
13 22468 1 1 86 TYR CD1 C 23.458 13.919 -14.358 1.00 . A A . 304 TYR CD1 1 1
13 22469 1 1 86 TYR CD2 C 23.800 12.541 -12.376 1.00 . A A . 304 TYR CD2 1 1
13 22470 1 1 86 TYR CE1 C 22.069 13.812 -14.204 1.00 . A A . 304 TYR CE1 1 1
13 22471 1 1 86 TYR CE2 C 22.409 12.466 -12.192 1.00 . A A . 304 TYR CE2 1 1
13 22472 1 1 86 TYR CG C 24.321 13.250 -13.476 1.00 . A A . 304 TYR CG 1 1
13 22473 1 1 86 TYR CZ C 21.539 13.075 -13.120 1.00 . A A . 304 TYR CZ 1 1
13 22474 1 1 86 TYR H H 28.228 13.447 -14.289 1.00 . A A . 304 TYR H 1 1
13 22475 1 1 86 TYR HA H 26.131 15.309 -13.652 1.00 . A A . 304 TYR HA 1 1
13 22476 1 1 86 TYR HB2 H 25.922 13.170 -14.846 1.00 . A A . 304 TYR HB2 1 1
13 22477 1 1 86 TYR HB3 H 26.205 12.311 -13.323 1.00 . A A . 304 TYR HB3 1 1
13 22478 1 1 86 TYR HD1 H 23.853 14.491 -15.179 1.00 . A A . 304 TYR HD1 1 1
13 22479 1 1 86 TYR HD2 H 24.464 12.038 -11.687 1.00 . A A . 304 TYR HD2 1 1
13 22480 1 1 86 TYR HE1 H 21.442 14.290 -14.940 1.00 . A A . 304 TYR HE1 1 1
13 22481 1 1 86 TYR HE2 H 22.001 11.920 -11.353 1.00 . A A . 304 TYR HE2 1 1
13 22482 1 1 86 TYR HH H 19.667 13.327 -13.659 1.00 . A A . 304 TYR HH 1 1
13 22483 1 1 86 TYR N N 27.975 14.293 -13.800 1.00 . A A . 304 TYR N 1 1
13 22484 1 1 86 TYR O O 25.792 15.098 -11.113 1.00 . A A . 304 TYR O 1 1
13 22485 1 1 86 TYR OH O 20.199 12.895 -12.973 1.00 . A A . 304 TYR OH 1 1
13 22486 1 1 87 ASP C C 27.927 14.795 -8.987 1.00 . A A . 305 ASP C 1 1
13 22487 1 1 87 ASP CA C 27.513 13.464 -9.640 1.00 . A A . 305 ASP CA 1 1
13 22488 1 1 87 ASP CB C 28.465 12.327 -9.255 1.00 . A A . 305 ASP CB 1 1
13 22489 1 1 87 ASP CG C 28.491 12.107 -7.734 1.00 . A A . 305 ASP CG 1 1
13 22490 1 1 87 ASP H H 28.025 12.962 -11.655 1.00 . A A . 305 ASP H 1 1
13 22491 1 1 87 ASP HA H 26.522 13.208 -9.262 1.00 . A A . 305 ASP HA 1 1
13 22492 1 1 87 ASP HB2 H 28.139 11.405 -9.743 1.00 . A A . 305 ASP HB2 1 1
13 22493 1 1 87 ASP HB3 H 29.470 12.557 -9.608 1.00 . A A . 305 ASP HB3 1 1
13 22494 1 1 87 ASP N N 27.431 13.568 -11.100 1.00 . A A . 305 ASP N 1 1
13 22495 1 1 87 ASP O O 27.258 15.244 -8.054 1.00 . A A . 305 ASP O 1 1
13 22496 1 1 87 ASP OD1 O 27.489 11.590 -7.181 1.00 . A A . 305 ASP OD1 1 1
13 22497 1 1 87 ASP OD2 O 29.522 12.422 -7.092 1.00 . A A . 305 ASP OD2 1 1
13 22498 1 1 88 GLU C C 28.293 17.889 -9.374 1.00 . A A . 306 GLU C 1 1
13 22499 1 1 88 GLU CA C 29.333 16.811 -9.019 1.00 . A A . 306 GLU CA 1 1
13 22500 1 1 88 GLU CB C 30.752 17.187 -9.473 1.00 . A A . 306 GLU CB 1 1
13 22501 1 1 88 GLU CD C 32.397 17.813 -11.285 1.00 . A A . 306 GLU CD 1 1
13 22502 1 1 88 GLU CG C 30.948 17.393 -10.979 1.00 . A A . 306 GLU CG 1 1
13 22503 1 1 88 GLU H H 29.509 15.073 -10.249 1.00 . A A . 306 GLU H 1 1
13 22504 1 1 88 GLU HA H 29.357 16.771 -7.928 1.00 . A A . 306 GLU HA 1 1
13 22505 1 1 88 GLU HB2 H 31.018 18.108 -8.967 1.00 . A A . 306 GLU HB2 1 1
13 22506 1 1 88 GLU HB3 H 31.443 16.414 -9.135 1.00 . A A . 306 GLU HB3 1 1
13 22507 1 1 88 GLU HG2 H 30.717 16.469 -11.499 1.00 . A A . 306 GLU HG2 1 1
13 22508 1 1 88 GLU HG3 H 30.258 18.152 -11.346 1.00 . A A . 306 GLU HG3 1 1
13 22509 1 1 88 GLU N N 28.961 15.477 -9.498 1.00 . A A . 306 GLU N 1 1
13 22510 1 1 88 GLU O O 28.014 18.747 -8.536 1.00 . A A . 306 GLU O 1 1
13 22511 1 1 88 GLU OE1 O 32.722 19.014 -11.120 1.00 . A A . 306 GLU OE1 1 1
13 22512 1 1 88 GLU OE2 O 33.212 16.950 -11.692 1.00 . A A . 306 GLU OE2 1 1
13 22513 1 1 89 ILE C C 25.410 18.544 -9.831 1.00 . A A . 307 ILE C 1 1
13 22514 1 1 89 ILE CA C 26.469 18.605 -10.928 1.00 . A A . 307 ILE CA 1 1
13 22515 1 1 89 ILE CB C 25.932 18.108 -12.301 1.00 . A A . 307 ILE CB 1 1
13 22516 1 1 89 ILE CD1 C 26.140 18.515 -14.799 1.00 . A A . 307 ILE CD1 1 1
13 22517 1 1 89 ILE CG1 C 26.499 19.017 -13.398 1.00 . A A . 307 ILE CG1 1 1
13 22518 1 1 89 ILE CG2 C 24.406 17.917 -12.468 1.00 . A A . 307 ILE CG2 1 1
13 22519 1 1 89 ILE H H 27.936 17.076 -11.197 1.00 . A A . 307 ILE H 1 1
13 22520 1 1 89 ILE HA H 26.771 19.650 -11.010 1.00 . A A . 307 ILE HA 1 1
13 22521 1 1 89 ILE HB H 26.356 17.127 -12.476 1.00 . A A . 307 ILE HB 1 1
13 22522 1 1 89 ILE HD11 H 26.272 17.432 -14.841 1.00 . A A . 307 ILE HD11 1 1
13 22523 1 1 89 ILE HD12 H 25.100 18.773 -15.011 1.00 . A A . 307 ILE HD12 1 1
13 22524 1 1 89 ILE HD13 H 26.784 18.982 -15.541 1.00 . A A . 307 ILE HD13 1 1
13 22525 1 1 89 ILE HG12 H 26.127 20.032 -13.262 1.00 . A A . 307 ILE HG12 1 1
13 22526 1 1 89 ILE HG13 H 27.581 19.031 -13.297 1.00 . A A . 307 ILE HG13 1 1
13 22527 1 1 89 ILE HG21 H 23.881 18.863 -12.346 1.00 . A A . 307 ILE HG21 1 1
13 22528 1 1 89 ILE HG22 H 24.183 17.483 -13.443 1.00 . A A . 307 ILE HG22 1 1
13 22529 1 1 89 ILE HG23 H 24.029 17.173 -11.771 1.00 . A A . 307 ILE HG23 1 1
13 22530 1 1 89 ILE N N 27.648 17.803 -10.551 1.00 . A A . 307 ILE N 1 1
13 22531 1 1 89 ILE O O 25.004 19.569 -9.288 1.00 . A A . 307 ILE O 1 1
13 22532 1 1 90 ALA C C 24.281 17.424 -7.107 1.00 . A A . 308 ALA C 1 1
13 22533 1 1 90 ALA CA C 23.895 17.098 -8.562 1.00 . A A . 308 ALA CA 1 1
13 22534 1 1 90 ALA CB C 23.424 15.655 -8.766 1.00 . A A . 308 ALA CB 1 1
13 22535 1 1 90 ALA H H 25.346 16.549 -10.032 1.00 . A A . 308 ALA H 1 1
13 22536 1 1 90 ALA HA H 23.074 17.763 -8.828 1.00 . A A . 308 ALA HA 1 1
13 22537 1 1 90 ALA HB1 H 23.137 15.507 -9.810 1.00 . A A . 308 ALA HB1 1 1
13 22538 1 1 90 ALA HB2 H 24.225 14.952 -8.530 1.00 . A A . 308 ALA HB2 1 1
13 22539 1 1 90 ALA HB3 H 22.558 15.471 -8.130 1.00 . A A . 308 ALA HB3 1 1
13 22540 1 1 90 ALA N N 24.990 17.333 -9.488 1.00 . A A . 308 ALA N 1 1
13 22541 1 1 90 ALA O O 23.474 18.004 -6.381 1.00 . A A . 308 ALA O 1 1
13 22542 1 1 91 GLU C C 26.198 18.952 -5.108 1.00 . A A . 309 GLU C 1 1
13 22543 1 1 91 GLU CA C 26.022 17.446 -5.350 1.00 . A A . 309 GLU CA 1 1
13 22544 1 1 91 GLU CB C 27.337 16.686 -5.117 1.00 . A A . 309 GLU CB 1 1
13 22545 1 1 91 GLU CD C 29.106 15.940 -3.474 1.00 . A A . 309 GLU CD 1 1
13 22546 1 1 91 GLU CG C 27.849 16.807 -3.678 1.00 . A A . 309 GLU CG 1 1
13 22547 1 1 91 GLU H H 26.132 16.622 -7.322 1.00 . A A . 309 GLU H 1 1
13 22548 1 1 91 GLU HA H 25.285 17.099 -4.627 1.00 . A A . 309 GLU HA 1 1
13 22549 1 1 91 GLU HB2 H 27.171 15.629 -5.326 1.00 . A A . 309 GLU HB2 1 1
13 22550 1 1 91 GLU HB3 H 28.099 17.061 -5.802 1.00 . A A . 309 GLU HB3 1 1
13 22551 1 1 91 GLU HG2 H 28.083 17.853 -3.462 1.00 . A A . 309 GLU HG2 1 1
13 22552 1 1 91 GLU HG3 H 27.058 16.490 -2.996 1.00 . A A . 309 GLU HG3 1 1
13 22553 1 1 91 GLU N N 25.517 17.134 -6.692 1.00 . A A . 309 GLU N 1 1
13 22554 1 1 91 GLU O O 25.801 19.460 -4.058 1.00 . A A . 309 GLU O 1 1
13 22555 1 1 91 GLU OE1 O 30.236 16.435 -3.713 1.00 . A A . 309 GLU OE1 1 1
13 22556 1 1 91 GLU OE2 O 28.978 14.753 -3.083 1.00 . A A . 309 GLU OE2 1 1
13 22557 1 1 92 LYS C C 25.423 21.836 -6.125 1.00 . A A . 310 LYS C 1 1
13 22558 1 1 92 LYS CA C 26.789 21.167 -5.969 1.00 . A A . 310 LYS CA 1 1
13 22559 1 1 92 LYS CB C 27.811 21.738 -6.958 1.00 . A A . 310 LYS CB 1 1
13 22560 1 1 92 LYS CD C 29.697 22.014 -5.249 1.00 . A A . 310 LYS CD 1 1
13 22561 1 1 92 LYS CE C 31.223 22.022 -5.084 1.00 . A A . 310 LYS CE 1 1
13 22562 1 1 92 LYS CG C 29.283 21.439 -6.616 1.00 . A A . 310 LYS CG 1 1
13 22563 1 1 92 LYS H H 27.070 19.259 -6.930 1.00 . A A . 310 LYS H 1 1
13 22564 1 1 92 LYS HA H 27.093 21.432 -4.954 1.00 . A A . 310 LYS HA 1 1
13 22565 1 1 92 LYS HB2 H 27.583 21.380 -7.962 1.00 . A A . 310 LYS HB2 1 1
13 22566 1 1 92 LYS HB3 H 27.688 22.813 -6.956 1.00 . A A . 310 LYS HB3 1 1
13 22567 1 1 92 LYS HD2 H 29.325 23.037 -5.164 1.00 . A A . 310 LYS HD2 1 1
13 22568 1 1 92 LYS HD3 H 29.254 21.409 -4.455 1.00 . A A . 310 LYS HD3 1 1
13 22569 1 1 92 LYS HE2 H 31.591 20.993 -5.131 1.00 . A A . 310 LYS HE2 1 1
13 22570 1 1 92 LYS HE3 H 31.663 22.571 -5.926 1.00 . A A . 310 LYS HE3 1 1
13 22571 1 1 92 LYS HG2 H 29.458 20.364 -6.629 1.00 . A A . 310 LYS HG2 1 1
13 22572 1 1 92 LYS HG3 H 29.903 21.898 -7.387 1.00 . A A . 310 LYS HG3 1 1
13 22573 1 1 92 LYS HZ1 H 31.272 22.153 -2.997 1.00 . A A . 310 LYS HZ1 1 1
13 22574 1 1 92 LYS HZ2 H 32.636 22.708 -3.709 1.00 . A A . 310 LYS HZ2 1 1
13 22575 1 1 92 LYS HZ3 H 31.286 23.614 -3.734 1.00 . A A . 310 LYS HZ3 1 1
13 22576 1 1 92 LYS N N 26.725 19.705 -6.081 1.00 . A A . 310 LYS N 1 1
13 22577 1 1 92 LYS NZ N 31.627 22.663 -3.798 1.00 . A A . 310 LYS NZ 1 1
13 22578 1 1 92 LYS O O 25.163 22.797 -5.405 1.00 . A A . 310 LYS O 1 1
13 22579 1 1 93 LEU C C 22.426 21.569 -5.625 1.00 . A A . 311 LEU C 1 1
13 22580 1 1 93 LEU CA C 23.130 21.798 -6.983 1.00 . A A . 311 LEU CA 1 1
13 22581 1 1 93 LEU CB C 22.393 21.164 -8.167 1.00 . A A . 311 LEU CB 1 1
13 22582 1 1 93 LEU CD1 C 19.886 21.812 -8.022 1.00 . A A . 311 LEU CD1 1 1
13 22583 1 1 93 LEU CD2 C 21.490 23.456 -8.944 1.00 . A A . 311 LEU CD2 1 1
13 22584 1 1 93 LEU CG C 21.212 21.962 -8.749 1.00 . A A . 311 LEU CG 1 1
13 22585 1 1 93 LEU H H 24.784 20.583 -7.618 1.00 . A A . 311 LEU H 1 1
13 22586 1 1 93 LEU HA H 23.186 22.867 -7.179 1.00 . A A . 311 LEU HA 1 1
13 22587 1 1 93 LEU HB2 H 23.105 21.091 -8.983 1.00 . A A . 311 LEU HB2 1 1
13 22588 1 1 93 LEU HB3 H 22.087 20.145 -7.922 1.00 . A A . 311 LEU HB3 1 1
13 22589 1 1 93 LEU HD11 H 19.772 22.566 -7.244 1.00 . A A . 311 LEU HD11 1 1
13 22590 1 1 93 LEU HD12 H 19.092 21.905 -8.765 1.00 . A A . 311 LEU HD12 1 1
13 22591 1 1 93 LEU HD13 H 19.810 20.838 -7.555 1.00 . A A . 311 LEU HD13 1 1
13 22592 1 1 93 LEU HD21 H 21.347 24.001 -8.008 1.00 . A A . 311 LEU HD21 1 1
13 22593 1 1 93 LEU HD22 H 22.514 23.616 -9.275 1.00 . A A . 311 LEU HD22 1 1
13 22594 1 1 93 LEU HD23 H 20.811 23.853 -9.697 1.00 . A A . 311 LEU HD23 1 1
13 22595 1 1 93 LEU HG H 21.058 21.534 -9.730 1.00 . A A . 311 LEU HG 1 1
13 22596 1 1 93 LEU N N 24.515 21.312 -6.959 1.00 . A A . 311 LEU N 1 1
13 22597 1 1 93 LEU O O 21.778 22.477 -5.114 1.00 . A A . 311 LEU O 1 1
13 22598 1 1 94 ASN C C 22.718 21.141 -2.589 1.00 . A A . 312 ASN C 1 1
13 22599 1 1 94 ASN CA C 22.204 20.119 -3.617 1.00 . A A . 312 ASN CA 1 1
13 22600 1 1 94 ASN CB C 22.626 18.688 -3.224 1.00 . A A . 312 ASN CB 1 1
13 22601 1 1 94 ASN CG C 22.355 18.383 -1.755 1.00 . A A . 312 ASN CG 1 1
13 22602 1 1 94 ASN H H 23.162 19.683 -5.478 1.00 . A A . 312 ASN H 1 1
13 22603 1 1 94 ASN HA H 21.119 20.179 -3.578 1.00 . A A . 312 ASN HA 1 1
13 22604 1 1 94 ASN HB2 H 22.107 17.956 -3.838 1.00 . A A . 312 ASN HB2 1 1
13 22605 1 1 94 ASN HB3 H 23.683 18.555 -3.408 1.00 . A A . 312 ASN HB3 1 1
13 22606 1 1 94 ASN HD21 H 24.310 18.020 -1.361 1.00 . A A . 312 ASN HD21 1 1
13 22607 1 1 94 ASN HD22 H 23.195 17.870 -0.014 1.00 . A A . 312 ASN HD22 1 1
13 22608 1 1 94 ASN N N 22.643 20.404 -4.990 1.00 . A A . 312 ASN N 1 1
13 22609 1 1 94 ASN ND2 N 23.373 18.065 -0.988 1.00 . A A . 312 ASN ND2 1 1
13 22610 1 1 94 ASN O O 21.942 21.599 -1.750 1.00 . A A . 312 ASN O 1 1
13 22611 1 1 94 ASN OD1 O 21.233 18.441 -1.279 1.00 . A A . 312 ASN OD1 1 1
13 22612 1 1 95 ASP C C 23.959 23.825 -1.594 1.00 . A A . 313 ASP C 1 1
13 22613 1 1 95 ASP CA C 24.630 22.433 -1.693 1.00 . A A . 313 ASP CA 1 1
13 22614 1 1 95 ASP CB C 26.124 22.558 -2.019 1.00 . A A . 313 ASP CB 1 1
13 22615 1 1 95 ASP CG C 26.903 23.216 -0.868 1.00 . A A . 313 ASP CG 1 1
13 22616 1 1 95 ASP H H 24.596 21.070 -3.341 1.00 . A A . 313 ASP H 1 1
13 22617 1 1 95 ASP HA H 24.547 21.972 -0.708 1.00 . A A . 313 ASP HA 1 1
13 22618 1 1 95 ASP HB2 H 26.538 21.564 -2.197 1.00 . A A . 313 ASP HB2 1 1
13 22619 1 1 95 ASP HB3 H 26.243 23.140 -2.935 1.00 . A A . 313 ASP HB3 1 1
13 22620 1 1 95 ASP N N 23.998 21.519 -2.657 1.00 . A A . 313 ASP N 1 1
13 22621 1 1 95 ASP O O 24.057 24.478 -0.551 1.00 . A A . 313 ASP O 1 1
13 22622 1 1 95 ASP OD1 O 27.003 22.597 0.219 1.00 . A A . 313 ASP OD1 1 1
13 22623 1 1 95 ASP OD2 O 27.449 24.329 -1.065 1.00 . A A . 313 ASP OD2 1 1
13 22624 1 1 96 LEU C C 21.244 25.345 -1.517 1.00 . A A . 314 LEU C 1 1
13 22625 1 1 96 LEU CA C 22.365 25.459 -2.565 1.00 . A A . 314 LEU CA 1 1
13 22626 1 1 96 LEU CB C 21.711 25.750 -3.934 1.00 . A A . 314 LEU CB 1 1
13 22627 1 1 96 LEU CD1 C 23.711 25.742 -5.505 1.00 . A A . 314 LEU CD1 1 1
13 22628 1 1 96 LEU CD2 C 21.754 27.157 -6.002 1.00 . A A . 314 LEU CD2 1 1
13 22629 1 1 96 LEU CG C 22.598 26.577 -4.874 1.00 . A A . 314 LEU CG 1 1
13 22630 1 1 96 LEU H H 23.220 23.704 -3.475 1.00 . A A . 314 LEU H 1 1
13 22631 1 1 96 LEU HA H 22.977 26.318 -2.280 1.00 . A A . 314 LEU HA 1 1
13 22632 1 1 96 LEU HB2 H 21.403 24.827 -4.418 1.00 . A A . 314 LEU HB2 1 1
13 22633 1 1 96 LEU HB3 H 20.788 26.310 -3.767 1.00 . A A . 314 LEU HB3 1 1
13 22634 1 1 96 LEU HD11 H 23.283 24.864 -5.986 1.00 . A A . 314 LEU HD11 1 1
13 22635 1 1 96 LEU HD12 H 24.255 26.333 -6.241 1.00 . A A . 314 LEU HD12 1 1
13 22636 1 1 96 LEU HD13 H 24.413 25.421 -4.737 1.00 . A A . 314 LEU HD13 1 1
13 22637 1 1 96 LEU HD21 H 21.354 26.359 -6.629 1.00 . A A . 314 LEU HD21 1 1
13 22638 1 1 96 LEU HD22 H 20.930 27.740 -5.587 1.00 . A A . 314 LEU HD22 1 1
13 22639 1 1 96 LEU HD23 H 22.377 27.828 -6.588 1.00 . A A . 314 LEU HD23 1 1
13 22640 1 1 96 LEU HG H 23.040 27.406 -4.322 1.00 . A A . 314 LEU HG 1 1
13 22641 1 1 96 LEU N N 23.226 24.264 -2.631 1.00 . A A . 314 LEU N 1 1
13 22642 1 1 96 LEU O O 20.921 26.331 -0.852 1.00 . A A . 314 LEU O 1 1
13 22643 1 1 97 GLY C C 18.463 22.895 -1.158 1.00 . A A . 315 GLY C 1 1
13 22644 1 1 97 GLY CA C 19.445 23.921 -0.575 1.00 . A A . 315 GLY CA 1 1
13 22645 1 1 97 GLY H H 21.056 23.367 -1.860 1.00 . A A . 315 GLY H 1 1
13 22646 1 1 97 GLY HA2 H 19.763 23.572 0.408 1.00 . A A . 315 GLY HA2 1 1
13 22647 1 1 97 GLY HA3 H 18.897 24.856 -0.446 1.00 . A A . 315 GLY HA3 1 1
13 22648 1 1 97 GLY N N 20.633 24.163 -1.397 1.00 . A A . 315 GLY N 1 1
13 22649 1 1 97 GLY O O 17.590 22.427 -0.426 1.00 . A A . 315 GLY O 1 1
13 22650 1 1 98 TYR C C 18.475 20.593 -3.988 1.00 . A A . 316 TYR C 1 1
13 22651 1 1 98 TYR CA C 17.676 21.601 -3.123 1.00 . A A . 316 TYR CA 1 1
13 22652 1 1 98 TYR CB C 16.654 22.446 -3.910 1.00 . A A . 316 TYR CB 1 1
13 22653 1 1 98 TYR CD1 C 15.753 20.673 -5.503 1.00 . A A . 316 TYR CD1 1 1
13 22654 1 1 98 TYR CD2 C 16.477 22.832 -6.382 1.00 . A A . 316 TYR CD2 1 1
13 22655 1 1 98 TYR CE1 C 15.460 20.238 -6.812 1.00 . A A . 316 TYR CE1 1 1
13 22656 1 1 98 TYR CE2 C 16.099 22.420 -7.676 1.00 . A A . 316 TYR CE2 1 1
13 22657 1 1 98 TYR CG C 16.278 21.965 -5.295 1.00 . A A . 316 TYR CG 1 1
13 22658 1 1 98 TYR CZ C 15.621 21.111 -7.901 1.00 . A A . 316 TYR CZ 1 1
13 22659 1 1 98 TYR H H 19.243 23.004 -3.040 1.00 . A A . 316 TYR H 1 1
13 22660 1 1 98 TYR HA H 17.102 21.052 -2.381 1.00 . A A . 316 TYR HA 1 1
13 22661 1 1 98 TYR HB2 H 15.742 22.527 -3.318 1.00 . A A . 316 TYR HB2 1 1
13 22662 1 1 98 TYR HB3 H 17.041 23.462 -4.019 1.00 . A A . 316 TYR HB3 1 1
13 22663 1 1 98 TYR HD1 H 15.615 20.000 -4.667 1.00 . A A . 316 TYR HD1 1 1
13 22664 1 1 98 TYR HD2 H 16.936 23.809 -6.204 1.00 . A A . 316 TYR HD2 1 1
13 22665 1 1 98 TYR HE1 H 15.121 19.232 -7.001 1.00 . A A . 316 TYR HE1 1 1
13 22666 1 1 98 TYR HE2 H 16.200 23.097 -8.500 1.00 . A A . 316 TYR HE2 1 1
13 22667 1 1 98 TYR HH H 15.365 21.351 -9.840 1.00 . A A . 316 TYR HH 1 1
13 22668 1 1 98 TYR N N 18.586 22.522 -2.440 1.00 . A A . 316 TYR N 1 1
13 22669 1 1 98 TYR O O 19.095 20.993 -4.974 1.00 . A A . 316 TYR O 1 1
13 22670 1 1 98 TYR OH O 15.308 20.668 -9.151 1.00 . A A . 316 TYR OH 1 1
13 22671 1 1 99 PRO C C 18.371 18.047 -5.786 1.00 . A A . 317 PRO C 1 1
13 22672 1 1 99 PRO CA C 19.130 18.252 -4.470 1.00 . A A . 317 PRO CA 1 1
13 22673 1 1 99 PRO CB C 19.159 16.977 -3.615 1.00 . A A . 317 PRO CB 1 1
13 22674 1 1 99 PRO CD C 18.007 18.722 -2.395 1.00 . A A . 317 PRO CD 1 1
13 22675 1 1 99 PRO CG C 18.099 17.205 -2.539 1.00 . A A . 317 PRO CG 1 1
13 22676 1 1 99 PRO HA H 20.151 18.538 -4.711 1.00 . A A . 317 PRO HA 1 1
13 22677 1 1 99 PRO HB2 H 18.944 16.082 -4.200 1.00 . A A . 317 PRO HB2 1 1
13 22678 1 1 99 PRO HB3 H 20.133 16.873 -3.140 1.00 . A A . 317 PRO HB3 1 1
13 22679 1 1 99 PRO HD2 H 16.975 19.015 -2.212 1.00 . A A . 317 PRO HD2 1 1
13 22680 1 1 99 PRO HD3 H 18.637 19.053 -1.568 1.00 . A A . 317 PRO HD3 1 1
13 22681 1 1 99 PRO HG2 H 17.145 16.827 -2.891 1.00 . A A . 317 PRO HG2 1 1
13 22682 1 1 99 PRO HG3 H 18.369 16.728 -1.598 1.00 . A A . 317 PRO HG3 1 1
13 22683 1 1 99 PRO N N 18.506 19.289 -3.640 1.00 . A A . 317 PRO N 1 1
13 22684 1 1 99 PRO O O 17.172 17.760 -5.786 1.00 . A A . 317 PRO O 1 1
13 22685 1 1 100 VAL C C 17.748 16.723 -8.458 1.00 . A A . 318 VAL C 1 1
13 22686 1 1 100 VAL CA C 18.449 18.073 -8.245 1.00 . A A . 318 VAL CA 1 1
13 22687 1 1 100 VAL CB C 19.472 18.437 -9.322 1.00 . A A . 318 VAL CB 1 1
13 22688 1 1 100 VAL CG1 C 20.394 17.330 -9.789 1.00 . A A . 318 VAL CG1 1 1
13 22689 1 1 100 VAL CG2 C 18.753 19.052 -10.505 1.00 . A A . 318 VAL CG2 1 1
13 22690 1 1 100 VAL H H 20.029 18.492 -6.909 1.00 . A A . 318 VAL H 1 1
13 22691 1 1 100 VAL HA H 17.686 18.841 -8.289 1.00 . A A . 318 VAL HA 1 1
13 22692 1 1 100 VAL HB H 20.144 19.187 -8.922 1.00 . A A . 318 VAL HB 1 1
13 22693 1 1 100 VAL HG11 H 19.825 16.601 -10.372 1.00 . A A . 318 VAL HG11 1 1
13 22694 1 1 100 VAL HG12 H 21.200 17.794 -10.376 1.00 . A A . 318 VAL HG12 1 1
13 22695 1 1 100 VAL HG13 H 20.812 16.840 -8.914 1.00 . A A . 318 VAL HG13 1 1
13 22696 1 1 100 VAL HG21 H 18.044 18.342 -10.937 1.00 . A A . 318 VAL HG21 1 1
13 22697 1 1 100 VAL HG22 H 18.216 19.945 -10.183 1.00 . A A . 318 VAL HG22 1 1
13 22698 1 1 100 VAL HG23 H 19.516 19.330 -11.224 1.00 . A A . 318 VAL HG23 1 1
13 22699 1 1 100 VAL N N 19.063 18.193 -6.924 1.00 . A A . 318 VAL N 1 1
13 22700 1 1 100 VAL O O 18.307 15.660 -8.183 1.00 . A A . 318 VAL O 1 1
13 22701 1 1 101 GLY C C 14.533 15.495 -7.943 1.00 . A A . 319 GLY C 1 1
13 22702 1 1 101 GLY CA C 15.596 15.628 -9.046 1.00 . A A . 319 GLY CA 1 1
13 22703 1 1 101 GLY H H 16.111 17.699 -9.123 1.00 . A A . 319 GLY H 1 1
13 22704 1 1 101 GLY HA2 H 15.069 15.729 -9.994 1.00 . A A . 319 GLY HA2 1 1
13 22705 1 1 101 GLY HA3 H 16.174 14.703 -9.075 1.00 . A A . 319 GLY HA3 1 1
13 22706 1 1 101 GLY N N 16.489 16.786 -8.903 1.00 . A A . 319 GLY N 1 1
13 22707 1 1 101 GLY O O 13.605 14.697 -8.073 1.00 . A A . 319 GLY O 1 1
13 22708 1 1 102 THR C C 12.488 17.405 -6.406 1.00 . A A . 320 THR C 1 1
13 22709 1 1 102 THR CA C 13.569 16.464 -5.854 1.00 . A A . 320 THR CA 1 1
13 22710 1 1 102 THR CB C 14.184 16.907 -4.512 1.00 . A A . 320 THR CB 1 1
13 22711 1 1 102 THR CG2 C 13.198 17.082 -3.357 1.00 . A A . 320 THR CG2 1 1
13 22712 1 1 102 THR H H 15.445 16.872 -6.776 1.00 . A A . 320 THR H 1 1
13 22713 1 1 102 THR HA H 13.095 15.497 -5.673 1.00 . A A . 320 THR HA 1 1
13 22714 1 1 102 THR HB H 14.744 17.832 -4.651 1.00 . A A . 320 THR HB 1 1
13 22715 1 1 102 THR HG1 H 15.350 16.066 -3.193 1.00 . A A . 320 THR HG1 1 1
13 22716 1 1 102 THR HG21 H 12.417 17.794 -3.618 1.00 . A A . 320 THR HG21 1 1
13 22717 1 1 102 THR HG22 H 12.752 16.120 -3.109 1.00 . A A . 320 THR HG22 1 1
13 22718 1 1 102 THR HG23 H 13.724 17.464 -2.482 1.00 . A A . 320 THR HG23 1 1
13 22719 1 1 102 THR N N 14.619 16.297 -6.874 1.00 . A A . 320 THR N 1 1
13 22720 1 1 102 THR O O 12.437 18.595 -6.098 1.00 . A A . 320 THR O 1 1
13 22721 1 1 102 THR OG1 O 15.053 15.871 -4.095 1.00 . A A . 320 THR OG1 1 1
13 22722 1 1 103 GLU C C 9.246 17.205 -7.972 1.00 . A A . 321 GLU C 1 1
13 22723 1 1 103 GLU CA C 10.727 17.577 -8.196 1.00 . A A . 321 GLU CA 1 1
13 22724 1 1 103 GLU CB C 11.180 17.344 -9.651 1.00 . A A . 321 GLU CB 1 1
13 22725 1 1 103 GLU CD C 11.702 15.598 -11.442 1.00 . A A . 321 GLU CD 1 1
13 22726 1 1 103 GLU CG C 10.983 15.887 -10.114 1.00 . A A . 321 GLU CG 1 1
13 22727 1 1 103 GLU H H 11.840 15.886 -7.536 1.00 . A A . 321 GLU H 1 1
13 22728 1 1 103 GLU HA H 10.801 18.643 -7.987 1.00 . A A . 321 GLU HA 1 1
13 22729 1 1 103 GLU HB2 H 10.625 18.005 -10.317 1.00 . A A . 321 GLU HB2 1 1
13 22730 1 1 103 GLU HB3 H 12.236 17.611 -9.721 1.00 . A A . 321 GLU HB3 1 1
13 22731 1 1 103 GLU HG2 H 11.359 15.201 -9.354 1.00 . A A . 321 GLU HG2 1 1
13 22732 1 1 103 GLU HG3 H 9.914 15.690 -10.219 1.00 . A A . 321 GLU HG3 1 1
13 22733 1 1 103 GLU N N 11.657 16.858 -7.298 1.00 . A A . 321 GLU N 1 1
13 22734 1 1 103 GLU O O 8.378 17.460 -8.804 1.00 . A A . 321 GLU O 1 1
13 22735 1 1 103 GLU OE1 O 12.936 15.812 -11.524 1.00 . A A . 321 GLU OE1 1 1
13 22736 1 1 103 GLU OE2 O 11.039 15.127 -12.401 1.00 . A A . 321 GLU OE2 1 1
13 22737 1 1 104 LEU C C 6.564 17.126 -6.114 1.00 . A A . 322 LEU C 1 1
13 22738 1 1 104 LEU CA C 7.662 16.074 -6.382 1.00 . A A . 322 LEU CA 1 1
13 22739 1 1 104 LEU CB C 7.888 15.132 -5.183 1.00 . A A . 322 LEU CB 1 1
13 22740 1 1 104 LEU CD1 C 10.105 15.872 -4.056 1.00 . A A . 322 LEU CD1 1 1
13 22741 1 1 104 LEU CD2 C 7.972 16.840 -3.258 1.00 . A A . 322 LEU CD2 1 1
13 22742 1 1 104 LEU CG C 8.604 15.604 -3.897 1.00 . A A . 322 LEU CG 1 1
13 22743 1 1 104 LEU H H 9.758 16.418 -6.223 1.00 . A A . 322 LEU H 1 1
13 22744 1 1 104 LEU HA H 7.270 15.458 -7.192 1.00 . A A . 322 LEU HA 1 1
13 22745 1 1 104 LEU HB2 H 6.911 14.754 -4.888 1.00 . A A . 322 LEU HB2 1 1
13 22746 1 1 104 LEU HB3 H 8.451 14.286 -5.566 1.00 . A A . 322 LEU HB3 1 1
13 22747 1 1 104 LEU HD11 H 10.301 16.818 -4.560 1.00 . A A . 322 LEU HD11 1 1
13 22748 1 1 104 LEU HD12 H 10.541 15.930 -3.060 1.00 . A A . 322 LEU HD12 1 1
13 22749 1 1 104 LEU HD13 H 10.594 15.056 -4.594 1.00 . A A . 322 LEU HD13 1 1
13 22750 1 1 104 LEU HD21 H 8.189 17.727 -3.847 1.00 . A A . 322 LEU HD21 1 1
13 22751 1 1 104 LEU HD22 H 6.893 16.699 -3.177 1.00 . A A . 322 LEU HD22 1 1
13 22752 1 1 104 LEU HD23 H 8.384 16.978 -2.256 1.00 . A A . 322 LEU HD23 1 1
13 22753 1 1 104 LEU HG H 8.512 14.790 -3.180 1.00 . A A . 322 LEU HG 1 1
13 22754 1 1 104 LEU N N 8.966 16.587 -6.825 1.00 . A A . 322 LEU N 1 1
13 22755 1 1 104 LEU O O 5.394 16.779 -5.930 1.00 . A A . 322 LEU O 1 1
13 22756 1 1 105 SER C C 6.649 20.790 -6.672 1.00 . A A . 323 SER C 1 1
13 22757 1 1 105 SER CA C 6.052 19.570 -5.943 1.00 . A A . 323 SER CA 1 1
13 22758 1 1 105 SER CB C 5.791 19.835 -4.453 1.00 . A A . 323 SER CB 1 1
13 22759 1 1 105 SER H H 7.922 18.560 -6.283 1.00 . A A . 323 SER H 1 1
13 22760 1 1 105 SER HA H 5.090 19.344 -6.405 1.00 . A A . 323 SER HA 1 1
13 22761 1 1 105 SER HB2 H 5.503 18.899 -3.972 1.00 . A A . 323 SER HB2 1 1
13 22762 1 1 105 SER HB3 H 6.699 20.205 -3.972 1.00 . A A . 323 SER HB3 1 1
13 22763 1 1 105 SER HG H 4.565 20.902 -3.344 1.00 . A A . 323 SER HG 1 1
13 22764 1 1 105 SER N N 6.941 18.404 -6.104 1.00 . A A . 323 SER N 1 1
13 22765 1 1 105 SER O O 7.200 21.699 -6.043 1.00 . A A . 323 SER O 1 1
13 22766 1 1 105 SER OG O 4.731 20.770 -4.300 1.00 . A A . 323 SER OG 1 1
13 22767 1 1 106 PRO C C 6.987 22.938 -9.281 1.00 . A A . 324 PRO C 1 1
13 22768 1 1 106 PRO CA C 7.579 21.594 -8.830 1.00 . A A . 324 PRO CA 1 1
13 22769 1 1 106 PRO CB C 7.892 20.704 -10.032 1.00 . A A . 324 PRO CB 1 1
13 22770 1 1 106 PRO CD C 5.995 19.807 -8.888 1.00 . A A . 324 PRO CD 1 1
13 22771 1 1 106 PRO CG C 6.543 20.034 -10.299 1.00 . A A . 324 PRO CG 1 1
13 22772 1 1 106 PRO HA H 8.501 21.796 -8.285 1.00 . A A . 324 PRO HA 1 1
13 22773 1 1 106 PRO HB2 H 8.255 21.274 -10.890 1.00 . A A . 324 PRO HB2 1 1
13 22774 1 1 106 PRO HB3 H 8.623 19.954 -9.727 1.00 . A A . 324 PRO HB3 1 1
13 22775 1 1 106 PRO HD2 H 4.916 19.969 -8.875 1.00 . A A . 324 PRO HD2 1 1
13 22776 1 1 106 PRO HD3 H 6.216 18.789 -8.580 1.00 . A A . 324 PRO HD3 1 1
13 22777 1 1 106 PRO HG2 H 5.891 20.715 -10.846 1.00 . A A . 324 PRO HG2 1 1
13 22778 1 1 106 PRO HG3 H 6.661 19.096 -10.841 1.00 . A A . 324 PRO HG3 1 1
13 22779 1 1 106 PRO N N 6.676 20.771 -8.023 1.00 . A A . 324 PRO N 1 1
13 22780 1 1 106 PRO O O 7.541 23.571 -10.176 1.00 . A A . 324 PRO O 1 1
13 22781 1 1 107 GLU C C 5.966 25.885 -9.242 1.00 . A A . 325 GLU C 1 1
13 22782 1 1 107 GLU CA C 5.121 24.593 -9.150 1.00 . A A . 325 GLU CA 1 1
13 22783 1 1 107 GLU CB C 3.910 24.823 -8.231 1.00 . A A . 325 GLU CB 1 1
13 22784 1 1 107 GLU CD C 1.650 23.991 -7.444 1.00 . A A . 325 GLU CD 1 1
13 22785 1 1 107 GLU CG C 2.911 23.657 -8.263 1.00 . A A . 325 GLU CG 1 1
13 22786 1 1 107 GLU H H 5.464 22.833 -7.972 1.00 . A A . 325 GLU H 1 1
13 22787 1 1 107 GLU HA H 4.743 24.404 -10.156 1.00 . A A . 325 GLU HA 1 1
13 22788 1 1 107 GLU HB2 H 4.258 24.973 -7.207 1.00 . A A . 325 GLU HB2 1 1
13 22789 1 1 107 GLU HB3 H 3.392 25.727 -8.554 1.00 . A A . 325 GLU HB3 1 1
13 22790 1 1 107 GLU HG2 H 2.637 23.454 -9.302 1.00 . A A . 325 GLU HG2 1 1
13 22791 1 1 107 GLU HG3 H 3.385 22.757 -7.862 1.00 . A A . 325 GLU HG3 1 1
13 22792 1 1 107 GLU N N 5.871 23.395 -8.706 1.00 . A A . 325 GLU N 1 1
13 22793 1 1 107 GLU O O 5.629 26.801 -9.996 1.00 . A A . 325 GLU O 1 1
13 22794 1 1 107 GLU OE1 O 1.651 23.793 -6.204 1.00 . A A . 325 GLU OE1 1 1
13 22795 1 1 107 GLU OE2 O 0.638 24.450 -8.031 1.00 . A A . 325 GLU OE2 1 1
13 22796 1 1 108 GLN C C 8.691 27.151 -10.064 1.00 . A A . 326 GLN C 1 1
13 22797 1 1 108 GLN CA C 8.127 26.985 -8.635 1.00 . A A . 326 GLN CA 1 1
13 22798 1 1 108 GLN CB C 9.279 26.693 -7.651 1.00 . A A . 326 GLN CB 1 1
13 22799 1 1 108 GLN CD C 8.082 25.380 -5.773 1.00 . A A . 326 GLN CD 1 1
13 22800 1 1 108 GLN CG C 8.886 26.626 -6.159 1.00 . A A . 326 GLN CG 1 1
13 22801 1 1 108 GLN H H 7.293 25.145 -7.936 1.00 . A A . 326 GLN H 1 1
13 22802 1 1 108 GLN HA H 7.670 27.936 -8.356 1.00 . A A . 326 GLN HA 1 1
13 22803 1 1 108 GLN HB2 H 9.774 25.765 -7.939 1.00 . A A . 326 GLN HB2 1 1
13 22804 1 1 108 GLN HB3 H 10.014 27.494 -7.753 1.00 . A A . 326 GLN HB3 1 1
13 22805 1 1 108 GLN HE21 H 9.581 24.100 -6.259 1.00 . A A . 326 GLN HE21 1 1
13 22806 1 1 108 GLN HE22 H 8.066 23.368 -5.741 1.00 . A A . 326 GLN HE22 1 1
13 22807 1 1 108 GLN HG2 H 9.799 26.628 -5.565 1.00 . A A . 326 GLN HG2 1 1
13 22808 1 1 108 GLN HG3 H 8.315 27.519 -5.898 1.00 . A A . 326 GLN HG3 1 1
13 22809 1 1 108 GLN N N 7.103 25.935 -8.537 1.00 . A A . 326 GLN N 1 1
13 22810 1 1 108 GLN NE2 N 8.627 24.194 -5.948 1.00 . A A . 326 GLN NE2 1 1
13 22811 1 1 108 GLN O O 9.112 28.254 -10.424 1.00 . A A . 326 GLN O 1 1
13 22812 1 1 108 GLN OE1 O 6.934 25.451 -5.359 1.00 . A A . 326 GLN OE1 1 1
13 22813 1 1 109 ARG C C 8.465 27.216 -13.125 1.00 . A A . 327 ARG C 1 1
13 22814 1 1 109 ARG CA C 9.109 26.099 -12.304 1.00 . A A . 327 ARG CA 1 1
13 22815 1 1 109 ARG CB C 8.829 24.700 -12.897 1.00 . A A . 327 ARG CB 1 1
13 22816 1 1 109 ARG CD C 9.619 23.257 -14.855 1.00 . A A . 327 ARG CD 1 1
13 22817 1 1 109 ARG CG C 9.035 24.605 -14.420 1.00 . A A . 327 ARG CG 1 1
13 22818 1 1 109 ARG CZ C 8.748 20.962 -15.318 1.00 . A A . 327 ARG CZ 1 1
13 22819 1 1 109 ARG H H 8.343 25.196 -10.530 1.00 . A A . 327 ARG H 1 1
13 22820 1 1 109 ARG HA H 10.185 26.278 -12.332 1.00 . A A . 327 ARG HA 1 1
13 22821 1 1 109 ARG HB2 H 9.485 23.989 -12.393 1.00 . A A . 327 ARG HB2 1 1
13 22822 1 1 109 ARG HB3 H 7.799 24.411 -12.683 1.00 . A A . 327 ARG HB3 1 1
13 22823 1 1 109 ARG HD2 H 9.950 23.358 -15.890 1.00 . A A . 327 ARG HD2 1 1
13 22824 1 1 109 ARG HD3 H 10.486 23.032 -14.231 1.00 . A A . 327 ARG HD3 1 1
13 22825 1 1 109 ARG HE H 7.783 22.341 -14.256 1.00 . A A . 327 ARG HE 1 1
13 22826 1 1 109 ARG HG2 H 8.087 24.779 -14.931 1.00 . A A . 327 ARG HG2 1 1
13 22827 1 1 109 ARG HG3 H 9.721 25.383 -14.744 1.00 . A A . 327 ARG HG3 1 1
13 22828 1 1 109 ARG HH11 H 10.603 21.221 -16.020 1.00 . A A . 327 ARG HH11 1 1
13 22829 1 1 109 ARG HH12 H 9.865 19.696 -16.418 1.00 . A A . 327 ARG HH12 1 1
13 22830 1 1 109 ARG HH21 H 6.931 20.335 -14.733 1.00 . A A . 327 ARG HH21 1 1
13 22831 1 1 109 ARG HH22 H 7.862 19.191 -15.650 1.00 . A A . 327 ARG HH22 1 1
13 22832 1 1 109 ARG N N 8.677 26.090 -10.893 1.00 . A A . 327 ARG N 1 1
13 22833 1 1 109 ARG NE N 8.637 22.158 -14.761 1.00 . A A . 327 ARG NE 1 1
13 22834 1 1 109 ARG NH1 N 9.813 20.599 -15.977 1.00 . A A . 327 ARG NH1 1 1
13 22835 1 1 109 ARG NH2 N 7.779 20.099 -15.223 1.00 . A A . 327 ARG NH2 1 1
13 22836 1 1 109 ARG O O 9.167 27.919 -13.845 1.00 . A A . 327 ARG O 1 1
13 22837 1 1 110 GLU C C 6.903 29.830 -13.450 1.00 . A A . 328 GLU C 1 1
13 22838 1 1 110 GLU CA C 6.404 28.409 -13.752 1.00 . A A . 328 GLU CA 1 1
13 22839 1 1 110 GLU CB C 4.899 28.290 -13.463 1.00 . A A . 328 GLU CB 1 1
13 22840 1 1 110 GLU CD C 2.785 26.925 -13.774 1.00 . A A . 328 GLU CD 1 1
13 22841 1 1 110 GLU CG C 4.316 26.958 -13.953 1.00 . A A . 328 GLU CG 1 1
13 22842 1 1 110 GLU H H 6.655 26.805 -12.344 1.00 . A A . 328 GLU H 1 1
13 22843 1 1 110 GLU HA H 6.558 28.236 -14.820 1.00 . A A . 328 GLU HA 1 1
13 22844 1 1 110 GLU HB2 H 4.722 28.393 -12.393 1.00 . A A . 328 GLU HB2 1 1
13 22845 1 1 110 GLU HB3 H 4.384 29.103 -13.977 1.00 . A A . 328 GLU HB3 1 1
13 22846 1 1 110 GLU HG2 H 4.564 26.828 -15.010 1.00 . A A . 328 GLU HG2 1 1
13 22847 1 1 110 GLU HG3 H 4.775 26.133 -13.400 1.00 . A A . 328 GLU HG3 1 1
13 22848 1 1 110 GLU N N 7.154 27.399 -12.993 1.00 . A A . 328 GLU N 1 1
13 22849 1 1 110 GLU O O 7.173 30.594 -14.376 1.00 . A A . 328 GLU O 1 1
13 22850 1 1 110 GLU OE1 O 2.054 27.423 -14.665 1.00 . A A . 328 GLU OE1 1 1
13 22851 1 1 110 GLU OE2 O 2.297 26.393 -12.747 1.00 . A A . 328 GLU OE2 1 1
13 22852 1 1 111 SER C C 9.082 31.684 -12.133 1.00 . A A . 329 SER C 1 1
13 22853 1 1 111 SER CA C 7.621 31.461 -11.724 1.00 . A A . 329 SER CA 1 1
13 22854 1 1 111 SER CB C 7.496 31.567 -10.199 1.00 . A A . 329 SER CB 1 1
13 22855 1 1 111 SER H H 6.843 29.505 -11.449 1.00 . A A . 329 SER H 1 1
13 22856 1 1 111 SER HA H 7.026 32.256 -12.176 1.00 . A A . 329 SER HA 1 1
13 22857 1 1 111 SER HB2 H 8.114 30.803 -9.726 1.00 . A A . 329 SER HB2 1 1
13 22858 1 1 111 SER HB3 H 7.852 32.548 -9.886 1.00 . A A . 329 SER HB3 1 1
13 22859 1 1 111 SER HG H 6.088 31.529 -8.822 1.00 . A A . 329 SER HG 1 1
13 22860 1 1 111 SER N N 7.100 30.164 -12.170 1.00 . A A . 329 SER N 1 1
13 22861 1 1 111 SER O O 9.429 32.758 -12.628 1.00 . A A . 329 SER O 1 1
13 22862 1 1 111 SER OG O 6.142 31.404 -9.793 1.00 . A A . 329 SER OG 1 1
13 22863 1 1 112 LEU C C 11.577 30.951 -13.841 1.00 . A A . 330 LEU C 1 1
13 22864 1 1 112 LEU CA C 11.353 30.735 -12.343 1.00 . A A . 330 LEU CA 1 1
13 22865 1 1 112 LEU CB C 12.001 29.415 -11.893 1.00 . A A . 330 LEU CB 1 1
13 22866 1 1 112 LEU CD1 C 14.183 30.489 -11.106 1.00 . A A . 330 LEU CD1 1 1
13 22867 1 1 112 LEU CD2 C 14.007 28.054 -11.419 1.00 . A A . 330 LEU CD2 1 1
13 22868 1 1 112 LEU CG C 13.529 29.399 -11.950 1.00 . A A . 330 LEU CG 1 1
13 22869 1 1 112 LEU H H 9.648 29.815 -11.523 1.00 . A A . 330 LEU H 1 1
13 22870 1 1 112 LEU HA H 11.802 31.573 -11.806 1.00 . A A . 330 LEU HA 1 1
13 22871 1 1 112 LEU HB2 H 11.712 29.192 -10.875 1.00 . A A . 330 LEU HB2 1 1
13 22872 1 1 112 LEU HB3 H 11.614 28.607 -12.515 1.00 . A A . 330 LEU HB3 1 1
13 22873 1 1 112 LEU HD11 H 13.740 30.487 -10.108 1.00 . A A . 330 LEU HD11 1 1
13 22874 1 1 112 LEU HD12 H 15.258 30.309 -11.034 1.00 . A A . 330 LEU HD12 1 1
13 22875 1 1 112 LEU HD13 H 14.019 31.461 -11.569 1.00 . A A . 330 LEU HD13 1 1
13 22876 1 1 112 LEU HD21 H 13.892 28.014 -10.334 1.00 . A A . 330 LEU HD21 1 1
13 22877 1 1 112 LEU HD22 H 13.411 27.249 -11.844 1.00 . A A . 330 LEU HD22 1 1
13 22878 1 1 112 LEU HD23 H 15.051 27.910 -11.692 1.00 . A A . 330 LEU HD23 1 1
13 22879 1 1 112 LEU HG H 13.837 29.517 -12.981 1.00 . A A . 330 LEU HG 1 1
13 22880 1 1 112 LEU N N 9.944 30.668 -11.981 1.00 . A A . 330 LEU N 1 1
13 22881 1 1 112 LEU O O 12.467 31.710 -14.213 1.00 . A A . 330 LEU O 1 1
13 22882 1 1 113 LYS C C 10.838 31.659 -16.800 1.00 . A A . 331 LYS C 1 1
13 22883 1 1 113 LYS CA C 11.036 30.278 -16.156 1.00 . A A . 331 LYS CA 1 1
13 22884 1 1 113 LYS CB C 10.195 29.109 -16.719 1.00 . A A . 331 LYS CB 1 1
13 22885 1 1 113 LYS CD C 8.943 29.943 -18.744 1.00 . A A . 331 LYS CD 1 1
13 22886 1 1 113 LYS CE C 9.406 30.756 -19.959 1.00 . A A . 331 LYS CE 1 1
13 22887 1 1 113 LYS CG C 10.098 29.058 -18.247 1.00 . A A . 331 LYS CG 1 1
13 22888 1 1 113 LYS H H 10.025 29.728 -14.376 1.00 . A A . 331 LYS H 1 1
13 22889 1 1 113 LYS HA H 12.088 30.028 -16.328 1.00 . A A . 331 LYS HA 1 1
13 22890 1 1 113 LYS HB2 H 10.659 28.181 -16.383 1.00 . A A . 331 LYS HB2 1 1
13 22891 1 1 113 LYS HB3 H 9.187 29.129 -16.299 1.00 . A A . 331 LYS HB3 1 1
13 22892 1 1 113 LYS HD2 H 8.099 29.305 -19.013 1.00 . A A . 331 LYS HD2 1 1
13 22893 1 1 113 LYS HD3 H 8.616 30.604 -17.935 1.00 . A A . 331 LYS HD3 1 1
13 22894 1 1 113 LYS HE2 H 10.268 31.362 -19.661 1.00 . A A . 331 LYS HE2 1 1
13 22895 1 1 113 LYS HE3 H 9.746 30.068 -20.741 1.00 . A A . 331 LYS HE3 1 1
13 22896 1 1 113 LYS HG2 H 11.053 29.364 -18.678 1.00 . A A . 331 LYS HG2 1 1
13 22897 1 1 113 LYS HG3 H 9.903 28.031 -18.557 1.00 . A A . 331 LYS HG3 1 1
13 22898 1 1 113 LYS HZ1 H 7.886 32.183 -19.775 1.00 . A A . 331 LYS HZ1 1 1
13 22899 1 1 113 LYS HZ2 H 8.768 32.317 -21.142 1.00 . A A . 331 LYS HZ2 1 1
13 22900 1 1 113 LYS HZ3 H 7.633 31.124 -21.003 1.00 . A A . 331 LYS HZ3 1 1
13 22901 1 1 113 LYS N N 10.793 30.303 -14.713 1.00 . A A . 331 LYS N 1 1
13 22902 1 1 113 LYS NZ N 8.342 31.644 -20.499 1.00 . A A . 331 LYS NZ 1 1
13 22903 1 1 113 LYS O O 11.645 32.050 -17.638 1.00 . A A . 331 LYS O 1 1
13 22904 1 1 114 LYS C C 10.734 34.775 -16.268 1.00 . A A . 332 LYS C 1 1
13 22905 1 1 114 LYS CA C 9.653 33.841 -16.820 1.00 . A A . 332 LYS CA 1 1
13 22906 1 1 114 LYS CB C 8.237 34.356 -16.479 1.00 . A A . 332 LYS CB 1 1
13 22907 1 1 114 LYS CD C 6.033 34.094 -15.169 1.00 . A A . 332 LYS CD 1 1
13 22908 1 1 114 LYS CE C 5.104 34.446 -16.340 1.00 . A A . 332 LYS CE 1 1
13 22909 1 1 114 LYS CG C 7.343 33.443 -15.623 1.00 . A A . 332 LYS CG 1 1
13 22910 1 1 114 LYS H H 9.164 32.096 -15.704 1.00 . A A . 332 LYS H 1 1
13 22911 1 1 114 LYS HA H 9.770 33.879 -17.908 1.00 . A A . 332 LYS HA 1 1
13 22912 1 1 114 LYS HB2 H 8.330 35.304 -15.957 1.00 . A A . 332 LYS HB2 1 1
13 22913 1 1 114 LYS HB3 H 7.725 34.529 -17.421 1.00 . A A . 332 LYS HB3 1 1
13 22914 1 1 114 LYS HD2 H 5.530 33.387 -14.509 1.00 . A A . 332 LYS HD2 1 1
13 22915 1 1 114 LYS HD3 H 6.267 34.992 -14.595 1.00 . A A . 332 LYS HD3 1 1
13 22916 1 1 114 LYS HE2 H 5.610 35.163 -16.995 1.00 . A A . 332 LYS HE2 1 1
13 22917 1 1 114 LYS HE3 H 4.913 33.539 -16.923 1.00 . A A . 332 LYS HE3 1 1
13 22918 1 1 114 LYS HG2 H 7.109 32.542 -16.191 1.00 . A A . 332 LYS HG2 1 1
13 22919 1 1 114 LYS HG3 H 7.893 33.168 -14.723 1.00 . A A . 332 LYS HG3 1 1
13 22920 1 1 114 LYS HZ1 H 3.961 35.873 -15.336 1.00 . A A . 332 LYS HZ1 1 1
13 22921 1 1 114 LYS HZ2 H 3.208 35.251 -16.641 1.00 . A A . 332 LYS HZ2 1 1
13 22922 1 1 114 LYS HZ3 H 3.314 34.372 -15.273 1.00 . A A . 332 LYS HZ3 1 1
13 22923 1 1 114 LYS N N 9.836 32.446 -16.378 1.00 . A A . 332 LYS N 1 1
13 22924 1 1 114 LYS NZ N 3.816 35.022 -15.864 1.00 . A A . 332 LYS NZ 1 1
13 22925 1 1 114 LYS O O 11.244 35.617 -17.005 1.00 . A A . 332 LYS O 1 1
13 22926 1 1 115 ARG C C 13.582 35.079 -15.123 1.00 . A A . 333 ARG C 1 1
13 22927 1 1 115 ARG CA C 12.261 35.341 -14.389 1.00 . A A . 333 ARG CA 1 1
13 22928 1 1 115 ARG CB C 12.354 35.010 -12.881 1.00 . A A . 333 ARG CB 1 1
13 22929 1 1 115 ARG CD C 14.039 36.909 -12.344 1.00 . A A . 333 ARG CD 1 1
13 22930 1 1 115 ARG CG C 12.717 36.212 -11.989 1.00 . A A . 333 ARG CG 1 1
13 22931 1 1 115 ARG CZ C 14.887 39.157 -11.597 1.00 . A A . 333 ARG CZ 1 1
13 22932 1 1 115 ARG H H 10.653 33.902 -14.445 1.00 . A A . 333 ARG H 1 1
13 22933 1 1 115 ARG HA H 12.043 36.407 -14.502 1.00 . A A . 333 ARG HA 1 1
13 22934 1 1 115 ARG HB2 H 11.383 34.653 -12.534 1.00 . A A . 333 ARG HB2 1 1
13 22935 1 1 115 ARG HB3 H 13.069 34.203 -12.716 1.00 . A A . 333 ARG HB3 1 1
13 22936 1 1 115 ARG HD2 H 14.841 36.170 -12.355 1.00 . A A . 333 ARG HD2 1 1
13 22937 1 1 115 ARG HD3 H 13.942 37.342 -13.339 1.00 . A A . 333 ARG HD3 1 1
13 22938 1 1 115 ARG HE H 14.172 37.754 -10.394 1.00 . A A . 333 ARG HE 1 1
13 22939 1 1 115 ARG HG2 H 11.913 36.946 -12.046 1.00 . A A . 333 ARG HG2 1 1
13 22940 1 1 115 ARG HG3 H 12.775 35.859 -10.957 1.00 . A A . 333 ARG HG3 1 1
13 22941 1 1 115 ARG HH11 H 15.016 38.966 -13.583 1.00 . A A . 333 ARG HH11 1 1
13 22942 1 1 115 ARG HH12 H 15.589 40.482 -12.940 1.00 . A A . 333 ARG HH12 1 1
13 22943 1 1 115 ARG HH21 H 14.888 39.712 -9.667 1.00 . A A . 333 ARG HH21 1 1
13 22944 1 1 115 ARG HH22 H 15.512 40.887 -10.787 1.00 . A A . 333 ARG HH22 1 1
13 22945 1 1 115 ARG N N 11.145 34.589 -15.003 1.00 . A A . 333 ARG N 1 1
13 22946 1 1 115 ARG NE N 14.363 37.965 -11.363 1.00 . A A . 333 ARG NE 1 1
13 22947 1 1 115 ARG NH1 N 15.195 39.565 -12.797 1.00 . A A . 333 ARG NH1 1 1
13 22948 1 1 115 ARG NH2 N 15.116 39.978 -10.612 1.00 . A A . 333 ARG NH2 1 1
13 22949 1 1 115 ARG O O 14.316 36.017 -15.414 1.00 . A A . 333 ARG O 1 1
13 22950 1 1 116 LEU C C 15.165 34.119 -17.606 1.00 . A A . 334 LEU C 1 1
13 22951 1 1 116 LEU CA C 15.031 33.408 -16.245 1.00 . A A . 334 LEU CA 1 1
13 22952 1 1 116 LEU CB C 14.979 31.888 -16.386 1.00 . A A . 334 LEU CB 1 1
13 22953 1 1 116 LEU CD1 C 17.413 31.323 -15.878 1.00 . A A . 334 LEU CD1 1 1
13 22954 1 1 116 LEU CD2 C 16.039 29.886 -17.346 1.00 . A A . 334 LEU CD2 1 1
13 22955 1 1 116 LEU CG C 16.295 31.318 -16.928 1.00 . A A . 334 LEU CG 1 1
13 22956 1 1 116 LEU H H 13.229 33.081 -15.175 1.00 . A A . 334 LEU H 1 1
13 22957 1 1 116 LEU HA H 15.910 33.630 -15.651 1.00 . A A . 334 LEU HA 1 1
13 22958 1 1 116 LEU HB2 H 14.778 31.428 -15.417 1.00 . A A . 334 LEU HB2 1 1
13 22959 1 1 116 LEU HB3 H 14.159 31.641 -17.061 1.00 . A A . 334 LEU HB3 1 1
13 22960 1 1 116 LEU HD11 H 17.149 30.670 -15.048 1.00 . A A . 334 LEU HD11 1 1
13 22961 1 1 116 LEU HD12 H 18.364 31.006 -16.317 1.00 . A A . 334 LEU HD12 1 1
13 22962 1 1 116 LEU HD13 H 17.542 32.319 -15.472 1.00 . A A . 334 LEU HD13 1 1
13 22963 1 1 116 LEU HD21 H 16.179 29.218 -16.497 1.00 . A A . 334 LEU HD21 1 1
13 22964 1 1 116 LEU HD22 H 15.029 29.774 -17.738 1.00 . A A . 334 LEU HD22 1 1
13 22965 1 1 116 LEU HD23 H 16.734 29.656 -18.144 1.00 . A A . 334 LEU HD23 1 1
13 22966 1 1 116 LEU HG H 16.609 31.880 -17.805 1.00 . A A . 334 LEU HG 1 1
13 22967 1 1 116 LEU N N 13.849 33.824 -15.494 1.00 . A A . 334 LEU N 1 1
13 22968 1 1 116 LEU O O 16.237 34.622 -17.937 1.00 . A A . 334 LEU O 1 1
13 22969 1 1 117 GLU C C 14.297 36.505 -19.485 1.00 . A A . 335 GLU C 1 1
13 22970 1 1 117 GLU CA C 14.031 34.989 -19.636 1.00 . A A . 335 GLU CA 1 1
13 22971 1 1 117 GLU CB C 12.691 34.781 -20.364 1.00 . A A . 335 GLU CB 1 1
13 22972 1 1 117 GLU CD C 11.392 33.338 -21.989 1.00 . A A . 335 GLU CD 1 1
13 22973 1 1 117 GLU CG C 12.533 33.374 -20.950 1.00 . A A . 335 GLU CG 1 1
13 22974 1 1 117 GLU H H 13.237 33.741 -18.059 1.00 . A A . 335 GLU H 1 1
13 22975 1 1 117 GLU HA H 14.824 34.611 -20.283 1.00 . A A . 335 GLU HA 1 1
13 22976 1 1 117 GLU HB2 H 11.863 34.994 -19.687 1.00 . A A . 335 GLU HB2 1 1
13 22977 1 1 117 GLU HB3 H 12.635 35.488 -21.193 1.00 . A A . 335 GLU HB3 1 1
13 22978 1 1 117 GLU HG2 H 13.471 33.083 -21.429 1.00 . A A . 335 GLU HG2 1 1
13 22979 1 1 117 GLU HG3 H 12.335 32.663 -20.147 1.00 . A A . 335 GLU HG3 1 1
13 22980 1 1 117 GLU N N 14.070 34.232 -18.365 1.00 . A A . 335 GLU N 1 1
13 22981 1 1 117 GLU O O 14.601 37.176 -20.475 1.00 . A A . 335 GLU O 1 1
13 22982 1 1 117 GLU OE1 O 10.199 33.386 -21.599 1.00 . A A . 335 GLU OE1 1 1
13 22983 1 1 117 GLU OE2 O 11.678 33.250 -23.208 1.00 . A A . 335 GLU OE2 1 1
13 22984 1 1 118 LYS C C 15.698 38.786 -17.187 1.00 . A A . 336 LYS C 1 1
13 22985 1 1 118 LYS CA C 14.393 38.471 -17.937 1.00 . A A . 336 LYS CA 1 1
13 22986 1 1 118 LYS CB C 13.157 38.926 -17.135 1.00 . A A . 336 LYS CB 1 1
13 22987 1 1 118 LYS CD C 11.797 39.958 -19.122 1.00 . A A . 336 LYS CD 1 1
13 22988 1 1 118 LYS CE C 11.800 41.442 -18.711 1.00 . A A . 336 LYS CE 1 1
13 22989 1 1 118 LYS CG C 11.850 38.963 -17.947 1.00 . A A . 336 LYS CG 1 1
13 22990 1 1 118 LYS H H 13.909 36.454 -17.501 1.00 . A A . 336 LYS H 1 1
13 22991 1 1 118 LYS HA H 14.465 39.046 -18.863 1.00 . A A . 336 LYS HA 1 1
13 22992 1 1 118 LYS HB2 H 13.014 38.248 -16.292 1.00 . A A . 336 LYS HB2 1 1
13 22993 1 1 118 LYS HB3 H 13.340 39.906 -16.709 1.00 . A A . 336 LYS HB3 1 1
13 22994 1 1 118 LYS HD2 H 12.591 39.751 -19.839 1.00 . A A . 336 LYS HD2 1 1
13 22995 1 1 118 LYS HD3 H 10.854 39.773 -19.641 1.00 . A A . 336 LYS HD3 1 1
13 22996 1 1 118 LYS HE2 H 11.220 41.993 -19.458 1.00 . A A . 336 LYS HE2 1 1
13 22997 1 1 118 LYS HE3 H 11.275 41.548 -17.756 1.00 . A A . 336 LYS HE3 1 1
13 22998 1 1 118 LYS HG2 H 11.658 37.967 -18.344 1.00 . A A . 336 LYS HG2 1 1
13 22999 1 1 118 LYS HG3 H 11.032 39.198 -17.265 1.00 . A A . 336 LYS HG3 1 1
13 23000 1 1 118 LYS HZ1 H 13.650 41.973 -19.518 1.00 . A A . 336 LYS HZ1 1 1
13 23001 1 1 118 LYS HZ2 H 13.107 43.026 -18.407 1.00 . A A . 336 LYS HZ2 1 1
13 23002 1 1 118 LYS HZ3 H 13.740 41.610 -17.919 1.00 . A A . 336 LYS HZ3 1 1
13 23003 1 1 118 LYS N N 14.217 37.048 -18.260 1.00 . A A . 336 LYS N 1 1
13 23004 1 1 118 LYS NZ N 13.165 42.040 -18.632 1.00 . A A . 336 LYS NZ 1 1
13 23005 1 1 118 LYS O O 15.951 39.956 -16.904 1.00 . A A . 336 LYS O 1 1
13 23006 1 1 119 LEU C C 18.731 38.796 -17.483 1.00 . A A . 337 LEU C 1 1
13 23007 1 1 119 LEU CA C 17.924 37.995 -16.444 1.00 . A A . 337 LEU CA 1 1
13 23008 1 1 119 LEU CB C 18.608 36.651 -16.168 1.00 . A A . 337 LEU CB 1 1
13 23009 1 1 119 LEU CD1 C 18.781 34.519 -14.930 1.00 . A A . 337 LEU CD1 1 1
13 23010 1 1 119 LEU CD2 C 17.604 36.420 -13.809 1.00 . A A . 337 LEU CD2 1 1
13 23011 1 1 119 LEU CG C 17.901 35.746 -15.147 1.00 . A A . 337 LEU CG 1 1
13 23012 1 1 119 LEU H H 16.239 36.846 -17.137 1.00 . A A . 337 LEU H 1 1
13 23013 1 1 119 LEU HA H 17.916 38.558 -15.511 1.00 . A A . 337 LEU HA 1 1
13 23014 1 1 119 LEU HB2 H 18.702 36.100 -17.105 1.00 . A A . 337 LEU HB2 1 1
13 23015 1 1 119 LEU HB3 H 19.618 36.862 -15.807 1.00 . A A . 337 LEU HB3 1 1
13 23016 1 1 119 LEU HD11 H 19.773 34.836 -14.617 1.00 . A A . 337 LEU HD11 1 1
13 23017 1 1 119 LEU HD12 H 18.341 33.836 -14.191 1.00 . A A . 337 LEU HD12 1 1
13 23018 1 1 119 LEU HD13 H 18.898 33.992 -15.879 1.00 . A A . 337 LEU HD13 1 1
13 23019 1 1 119 LEU HD21 H 18.503 36.889 -13.410 1.00 . A A . 337 LEU HD21 1 1
13 23020 1 1 119 LEU HD22 H 16.837 37.183 -13.943 1.00 . A A . 337 LEU HD22 1 1
13 23021 1 1 119 LEU HD23 H 17.225 35.683 -13.095 1.00 . A A . 337 LEU HD23 1 1
13 23022 1 1 119 LEU HG H 16.956 35.427 -15.563 1.00 . A A . 337 LEU HG 1 1
13 23023 1 1 119 LEU N N 16.540 37.784 -16.909 1.00 . A A . 337 LEU N 1 1
13 23024 1 1 119 LEU O O 19.371 39.795 -17.155 1.00 . A A . 337 LEU O 1 1
13 23025 1 1 120 GLU C C 18.281 38.591 -21.192 1.00 . A A . 338 GLU C 1 1
13 23026 1 1 120 GLU CA C 19.017 39.130 -19.948 1.00 . A A . 338 GLU CA 1 1
13 23027 1 1 120 GLU CB C 20.548 39.114 -20.153 1.00 . A A . 338 GLU CB 1 1
13 23028 1 1 120 GLU CD C 22.744 37.849 -20.343 1.00 . A A . 338 GLU CD 1 1
13 23029 1 1 120 GLU CG C 21.219 37.731 -20.125 1.00 . A A . 338 GLU CG 1 1
13 23030 1 1 120 GLU H H 18.124 37.515 -18.906 1.00 . A A . 338 GLU H 1 1
13 23031 1 1 120 GLU HA H 18.716 40.173 -19.816 1.00 . A A . 338 GLU HA 1 1
13 23032 1 1 120 GLU HB2 H 20.772 39.588 -21.110 1.00 . A A . 338 GLU HB2 1 1
13 23033 1 1 120 GLU HB3 H 20.998 39.730 -19.375 1.00 . A A . 338 GLU HB3 1 1
13 23034 1 1 120 GLU HG2 H 21.032 37.250 -19.162 1.00 . A A . 338 GLU HG2 1 1
13 23035 1 1 120 GLU HG3 H 20.780 37.105 -20.905 1.00 . A A . 338 GLU HG3 1 1
13 23036 1 1 120 GLU N N 18.624 38.382 -18.748 1.00 . A A . 338 GLU N 1 1
13 23037 1 1 120 GLU O O 18.099 37.382 -21.351 1.00 . A A . 338 GLU O 1 1
13 23038 1 1 120 GLU OE1 O 23.433 38.530 -19.542 1.00 . A A . 338 GLU OE1 1 1
13 23039 1 1 120 GLU OE2 O 23.272 37.258 -21.316 1.00 . A A . 338 GLU OE2 1 1
13 23040 1 1 121 ASP C C 18.008 38.504 -24.428 1.00 . A A . 339 ASP C 1 1
13 23041 1 1 121 ASP CA C 17.138 39.163 -23.329 1.00 . A A . 339 ASP CA 1 1
13 23042 1 1 121 ASP CB C 16.457 40.433 -23.870 1.00 . A A . 339 ASP CB 1 1
13 23043 1 1 121 ASP CG C 17.461 41.471 -24.405 1.00 . A A . 339 ASP CG 1 1
13 23044 1 1 121 ASP H H 17.978 40.472 -21.867 1.00 . A A . 339 ASP H 1 1
13 23045 1 1 121 ASP HA H 16.348 38.452 -23.083 1.00 . A A . 339 ASP HA 1 1
13 23046 1 1 121 ASP HB2 H 15.771 40.146 -24.669 1.00 . A A . 339 ASP HB2 1 1
13 23047 1 1 121 ASP HB3 H 15.854 40.881 -23.076 1.00 . A A . 339 ASP HB3 1 1
13 23048 1 1 121 ASP N N 17.855 39.491 -22.083 1.00 . A A . 339 ASP N 1 1
13 23049 1 1 121 ASP O O 17.474 38.008 -25.427 1.00 . A A . 339 ASP O 1 1
13 23050 1 1 121 ASP OD1 O 18.044 42.226 -23.591 1.00 . A A . 339 ASP OD1 1 1
13 23051 1 1 121 ASP OD2 O 17.664 41.544 -25.642 1.00 . A A . 339 ASP OD2 1 1
13 23052 1 1 122 LYS C C 20.054 36.355 -25.351 1.00 . A A . 340 LYS C 1 1
13 23053 1 1 122 LYS CA C 20.320 37.863 -25.163 1.00 . A A . 340 LYS CA 1 1
13 23054 1 1 122 LYS CB C 21.729 38.134 -24.595 1.00 . A A . 340 LYS CB 1 1
13 23055 1 1 122 LYS CD C 23.019 38.394 -26.846 1.00 . A A . 340 LYS CD 1 1
13 23056 1 1 122 LYS CE C 23.167 39.925 -26.782 1.00 . A A . 340 LYS CE 1 1
13 23057 1 1 122 LYS CG C 22.915 37.695 -25.476 1.00 . A A . 340 LYS CG 1 1
13 23058 1 1 122 LYS H H 19.686 38.913 -23.406 1.00 . A A . 340 LYS H 1 1
13 23059 1 1 122 LYS HA H 20.223 38.346 -26.137 1.00 . A A . 340 LYS HA 1 1
13 23060 1 1 122 LYS HB2 H 21.830 39.199 -24.386 1.00 . A A . 340 LYS HB2 1 1
13 23061 1 1 122 LYS HB3 H 21.814 37.611 -23.640 1.00 . A A . 340 LYS HB3 1 1
13 23062 1 1 122 LYS HD2 H 23.873 37.978 -27.386 1.00 . A A . 340 LYS HD2 1 1
13 23063 1 1 122 LYS HD3 H 22.130 38.162 -27.435 1.00 . A A . 340 LYS HD3 1 1
13 23064 1 1 122 LYS HE2 H 23.079 40.315 -27.800 1.00 . A A . 340 LYS HE2 1 1
13 23065 1 1 122 LYS HE3 H 22.338 40.344 -26.204 1.00 . A A . 340 LYS HE3 1 1
13 23066 1 1 122 LYS HG2 H 23.836 37.877 -24.921 1.00 . A A . 340 LYS HG2 1 1
13 23067 1 1 122 LYS HG3 H 22.859 36.618 -25.639 1.00 . A A . 340 LYS HG3 1 1
13 23068 1 1 122 LYS HZ1 H 25.251 39.981 -26.737 1.00 . A A . 340 LYS HZ1 1 1
13 23069 1 1 122 LYS HZ2 H 24.562 41.359 -26.213 1.00 . A A . 340 LYS HZ2 1 1
13 23070 1 1 122 LYS HZ3 H 24.582 40.051 -25.245 1.00 . A A . 340 LYS HZ3 1 1
13 23071 1 1 122 LYS N N 19.340 38.492 -24.255 1.00 . A A . 340 LYS N 1 1
13 23072 1 1 122 LYS NZ N 24.473 40.351 -26.205 1.00 . A A . 340 LYS NZ 1 1
13 23073 1 1 122 LYS O O 19.606 35.669 -24.429 1.00 . A A . 340 LYS O 1 1
13 23074 1 1 123 GLY C C 21.040 34.001 -28.131 1.00 . A A . 341 GLY C 1 1
13 23075 1 1 123 GLY CA C 20.215 34.418 -26.904 1.00 . A A . 341 GLY CA 1 1
13 23076 1 1 123 GLY H H 20.757 36.447 -27.241 1.00 . A A . 341 GLY H 1 1
13 23077 1 1 123 GLY HA2 H 20.514 33.783 -26.068 1.00 . A A . 341 GLY HA2 1 1
13 23078 1 1 123 GLY HA3 H 19.163 34.222 -27.114 1.00 . A A . 341 GLY HA3 1 1
13 23079 1 1 123 GLY N N 20.379 35.831 -26.537 1.00 . A A . 341 GLY N 1 1
13 23080 1 1 123 GLY O O 21.842 34.783 -28.654 1.00 . A A . 341 GLY O 1 1
13 23081 1 1 124 GLY C C 21.003 30.809 -30.165 1.00 . A A . 342 GLY C 1 1
13 23082 1 1 124 GLY CA C 21.591 32.149 -29.697 1.00 . A A . 342 GLY CA 1 1
13 23083 1 1 124 GLY H H 20.162 32.184 -28.117 1.00 . A A . 342 GLY H 1 1
13 23084 1 1 124 GLY HA2 H 21.600 32.828 -30.550 1.00 . A A . 342 GLY HA2 1 1
13 23085 1 1 124 GLY HA3 H 22.624 31.983 -29.388 1.00 . A A . 342 GLY HA3 1 1
13 23086 1 1 124 GLY N N 20.851 32.759 -28.583 1.00 . A A . 342 GLY N 1 1
13 23087 1 1 124 GLY O O 19.898 30.427 -29.769 1.00 . A A . 342 GLY O 1 1
13 23088 1 1 125 ASN C C 21.318 27.693 -30.419 1.00 . A A . 343 ASN C 1 1
13 23089 1 1 125 ASN CA C 21.373 28.770 -31.535 1.00 . A A . 343 ASN CA 1 1
13 23090 1 1 125 ASN CB C 22.381 28.398 -32.641 1.00 . A A . 343 ASN CB 1 1
13 23091 1 1 125 ASN CG C 21.994 27.144 -33.414 1.00 . A A . 343 ASN CG 1 1
13 23092 1 1 125 ASN H H 22.632 30.479 -31.309 1.00 . A A . 343 ASN H 1 1
13 23093 1 1 125 ASN HA H 20.377 28.838 -31.979 1.00 . A A . 343 ASN HA 1 1
13 23094 1 1 125 ASN HB2 H 22.455 29.214 -33.361 1.00 . A A . 343 ASN HB2 1 1
13 23095 1 1 125 ASN HB3 H 23.363 28.255 -32.188 1.00 . A A . 343 ASN HB3 1 1
13 23096 1 1 125 ASN HD21 H 23.909 26.499 -33.527 1.00 . A A . 343 ASN HD21 1 1
13 23097 1 1 125 ASN HD22 H 22.691 25.471 -34.270 1.00 . A A . 343 ASN HD22 1 1
13 23098 1 1 125 ASN N N 21.739 30.101 -31.028 1.00 . A A . 343 ASN N 1 1
13 23099 1 1 125 ASN ND2 N 22.945 26.306 -33.761 1.00 . A A . 343 ASN ND2 1 1
13 23100 1 1 125 ASN O O 21.960 27.834 -29.371 1.00 . A A . 343 ASN O 1 1
13 23101 1 1 125 ASN OD1 O 20.831 26.900 -33.712 1.00 . A A . 343 ASN OD1 1 1
13 23102 1 1 126 ASP C C 20.473 24.089 -30.545 1.00 . A A . 344 ASP C 1 1
13 23103 1 1 126 ASP CA C 20.428 25.426 -29.775 1.00 . A A . 344 ASP CA 1 1
13 23104 1 1 126 ASP CB C 19.100 25.533 -28.994 1.00 . A A . 344 ASP CB 1 1
13 23105 1 1 126 ASP CG C 19.029 26.700 -27.985 1.00 . A A . 344 ASP CG 1 1
13 23106 1 1 126 ASP H H 20.162 26.522 -31.580 1.00 . A A . 344 ASP H 1 1
13 23107 1 1 126 ASP HA H 21.240 25.405 -29.047 1.00 . A A . 344 ASP HA 1 1
13 23108 1 1 126 ASP HB2 H 18.276 25.611 -29.709 1.00 . A A . 344 ASP HB2 1 1
13 23109 1 1 126 ASP HB3 H 18.956 24.599 -28.447 1.00 . A A . 344 ASP HB3 1 1
13 23110 1 1 126 ASP N N 20.599 26.591 -30.671 1.00 . A A . 344 ASP N 1 1
13 23111 1 1 126 ASP O O 19.737 23.933 -31.548 1.00 . A A . 344 ASP O 1 1
13 23112 1 1 126 ASP OXT O 21.261 23.200 -30.148 1.00 . A A . 344 ASP OXT 1 1
13 23113 1 1 126 ASP OD1 O 19.755 26.673 -26.959 1.00 . A A . 344 ASP OD1 1 1
13 23114 1 1 126 ASP OD2 O 18.192 27.618 -28.177 1.00 . A A . 344 ASP OD2 1 1
14 23115 1 1 13 LEU C C -29.357 16.566 28.276 1.00 . A A . 231 LEU C 1 1
14 23116 1 1 13 LEU CA C -30.496 17.387 28.900 1.00 . A A . 231 LEU CA 1 1
14 23117 1 1 13 LEU CB C -30.590 17.078 30.419 1.00 . A A . 231 LEU CB 1 1
14 23118 1 1 13 LEU CD1 C -31.527 17.574 32.703 1.00 . A A . 231 LEU CD1 1 1
14 23119 1 1 13 LEU CD2 C -30.887 19.476 31.253 1.00 . A A . 231 LEU CD2 1 1
14 23120 1 1 13 LEU CG C -31.453 18.052 31.252 1.00 . A A . 231 LEU CG 1 1
14 23121 1 1 13 LEU H H -31.692 17.344 27.200 1.00 . A A . 231 LEU H 1 1
14 23122 1 1 13 LEU HA H -30.234 18.441 28.781 1.00 . A A . 231 LEU HA 1 1
14 23123 1 1 13 LEU HB2 H -30.980 16.065 30.549 1.00 . A A . 231 LEU HB2 1 1
14 23124 1 1 13 LEU HB3 H -29.581 17.090 30.838 1.00 . A A . 231 LEU HB3 1 1
14 23125 1 1 13 LEU HD11 H -30.530 17.552 33.145 1.00 . A A . 231 LEU HD11 1 1
14 23126 1 1 13 LEU HD12 H -32.160 18.246 33.283 1.00 . A A . 231 LEU HD12 1 1
14 23127 1 1 13 LEU HD13 H -31.958 16.573 32.742 1.00 . A A . 231 LEU HD13 1 1
14 23128 1 1 13 LEU HD21 H -29.861 19.475 31.627 1.00 . A A . 231 LEU HD21 1 1
14 23129 1 1 13 LEU HD22 H -30.905 19.897 30.247 1.00 . A A . 231 LEU HD22 1 1
14 23130 1 1 13 LEU HD23 H -31.497 20.112 31.895 1.00 . A A . 231 LEU HD23 1 1
14 23131 1 1 13 LEU HG H -32.463 18.075 30.850 1.00 . A A . 231 LEU HG 1 1
14 23132 1 1 13 LEU N N -31.780 17.128 28.184 1.00 . A A . 231 LEU N 1 1
14 23133 1 1 13 LEU O O -29.482 15.350 28.121 1.00 . A A . 231 LEU O 1 1
14 23134 1 1 14 GLY C C -26.012 17.510 26.817 1.00 . A A . 232 GLY C 1 1
14 23135 1 1 14 GLY CA C -27.000 16.556 27.496 1.00 . A A . 232 GLY CA 1 1
14 23136 1 1 14 GLY H H -28.196 18.220 28.088 1.00 . A A . 232 GLY H 1 1
14 23137 1 1 14 GLY HA2 H -26.511 16.105 28.361 1.00 . A A . 232 GLY HA2 1 1
14 23138 1 1 14 GLY HA3 H -27.237 15.760 26.788 1.00 . A A . 232 GLY HA3 1 1
14 23139 1 1 14 GLY N N -28.241 17.220 27.929 1.00 . A A . 232 GLY N 1 1
14 23140 1 1 14 GLY O O -24.943 17.783 27.364 1.00 . A A . 232 GLY O 1 1
14 23141 1 1 15 VAL C C -24.138 18.671 24.716 1.00 . A A . 233 VAL C 1 1
14 23142 1 1 15 VAL CA C -25.643 19.002 24.807 1.00 . A A . 233 VAL CA 1 1
14 23143 1 1 15 VAL CB C -25.929 20.474 25.203 1.00 . A A . 233 VAL CB 1 1
14 23144 1 1 15 VAL CG1 C -25.483 21.447 24.100 1.00 . A A . 233 VAL CG1 1 1
14 23145 1 1 15 VAL CG2 C -27.428 20.738 25.425 1.00 . A A . 233 VAL CG2 1 1
14 23146 1 1 15 VAL H H -27.311 17.762 25.308 1.00 . A A . 233 VAL H 1 1
14 23147 1 1 15 VAL HA H -26.029 18.883 23.794 1.00 . A A . 233 VAL HA 1 1
14 23148 1 1 15 VAL HB H -25.405 20.714 26.127 1.00 . A A . 233 VAL HB 1 1
14 23149 1 1 15 VAL HG11 H -26.019 21.241 23.173 1.00 . A A . 233 VAL HG11 1 1
14 23150 1 1 15 VAL HG12 H -25.687 22.474 24.407 1.00 . A A . 233 VAL HG12 1 1
14 23151 1 1 15 VAL HG13 H -24.413 21.360 23.917 1.00 . A A . 233 VAL HG13 1 1
14 23152 1 1 15 VAL HG21 H -27.997 20.449 24.541 1.00 . A A . 233 VAL HG21 1 1
14 23153 1 1 15 VAL HG22 H -27.787 20.177 26.287 1.00 . A A . 233 VAL HG22 1 1
14 23154 1 1 15 VAL HG23 H -27.593 21.797 25.627 1.00 . A A . 233 VAL HG23 1 1
14 23155 1 1 15 VAL N N -26.402 18.046 25.652 1.00 . A A . 233 VAL N 1 1
14 23156 1 1 15 VAL O O -23.276 19.421 25.181 1.00 . A A . 233 VAL O 1 1
14 23157 1 1 16 PHE C C -22.225 16.329 22.590 1.00 . A A . 234 PHE C 1 1
14 23158 1 1 16 PHE CA C -22.449 16.996 23.962 1.00 . A A . 234 PHE CA 1 1
14 23159 1 1 16 PHE CB C -22.103 16.040 25.120 1.00 . A A . 234 PHE CB 1 1
14 23160 1 1 16 PHE CD1 C -24.048 14.458 25.538 1.00 . A A . 234 PHE CD1 1 1
14 23161 1 1 16 PHE CD2 C -22.040 13.580 24.481 1.00 . A A . 234 PHE CD2 1 1
14 23162 1 1 16 PHE CE1 C -24.645 13.187 25.463 1.00 . A A . 234 PHE CE1 1 1
14 23163 1 1 16 PHE CE2 C -22.636 12.308 24.405 1.00 . A A . 234 PHE CE2 1 1
14 23164 1 1 16 PHE CG C -22.746 14.663 25.044 1.00 . A A . 234 PHE CG 1 1
14 23165 1 1 16 PHE CZ C -23.939 12.111 24.893 1.00 . A A . 234 PHE CZ 1 1
14 23166 1 1 16 PHE H H -24.574 16.939 23.766 1.00 . A A . 234 PHE H 1 1
14 23167 1 1 16 PHE HA H -21.756 17.837 24.016 1.00 . A A . 234 PHE HA 1 1
14 23168 1 1 16 PHE HB2 H -21.020 15.910 25.146 1.00 . A A . 234 PHE HB2 1 1
14 23169 1 1 16 PHE HB3 H -22.380 16.508 26.066 1.00 . A A . 234 PHE HB3 1 1
14 23170 1 1 16 PHE HD1 H -24.589 15.279 25.980 1.00 . A A . 234 PHE HD1 1 1
14 23171 1 1 16 PHE HD2 H -21.035 13.722 24.105 1.00 . A A . 234 PHE HD2 1 1
14 23172 1 1 16 PHE HE1 H -25.647 13.034 25.843 1.00 . A A . 234 PHE HE1 1 1
14 23173 1 1 16 PHE HE2 H -22.091 11.480 23.969 1.00 . A A . 234 PHE HE2 1 1
14 23174 1 1 16 PHE HZ H -24.399 11.132 24.835 1.00 . A A . 234 PHE HZ 1 1
14 23175 1 1 16 PHE N N -23.822 17.507 24.133 1.00 . A A . 234 PHE N 1 1
14 23176 1 1 16 PHE O O -23.171 16.067 21.839 1.00 . A A . 234 PHE O 1 1
14 23177 1 1 17 GLY C C -18.997 15.326 20.891 1.00 . A A . 235 GLY C 1 1
14 23178 1 1 17 GLY CA C -20.524 15.445 21.000 1.00 . A A . 235 GLY CA 1 1
14 23179 1 1 17 GLY H H -20.232 16.287 22.927 1.00 . A A . 235 GLY H 1 1
14 23180 1 1 17 GLY HA2 H -20.954 14.446 20.904 1.00 . A A . 235 GLY HA2 1 1
14 23181 1 1 17 GLY HA3 H -20.884 16.050 20.167 1.00 . A A . 235 GLY HA3 1 1
14 23182 1 1 17 GLY N N -20.959 16.052 22.263 1.00 . A A . 235 GLY N 1 1
14 23183 1 1 17 GLY O O -18.275 15.508 21.875 1.00 . A A . 235 GLY O 1 1
14 23184 1 1 18 GLU C C -16.759 15.519 17.952 1.00 . A A . 236 GLU C 1 1
14 23185 1 1 18 GLU CA C -17.065 14.969 19.360 1.00 . A A . 236 GLU CA 1 1
14 23186 1 1 18 GLU CB C -16.548 13.525 19.528 1.00 . A A . 236 GLU CB 1 1
14 23187 1 1 18 GLU CD C -16.625 11.093 18.828 1.00 . A A . 236 GLU CD 1 1
14 23188 1 1 18 GLU CG C -17.177 12.507 18.566 1.00 . A A . 236 GLU CG 1 1
14 23189 1 1 18 GLU H H -19.151 14.915 18.920 1.00 . A A . 236 GLU H 1 1
14 23190 1 1 18 GLU HA H -16.515 15.594 20.066 1.00 . A A . 236 GLU HA 1 1
14 23191 1 1 18 GLU HB2 H -15.468 13.524 19.382 1.00 . A A . 236 GLU HB2 1 1
14 23192 1 1 18 GLU HB3 H -16.742 13.203 20.554 1.00 . A A . 236 GLU HB3 1 1
14 23193 1 1 18 GLU HG2 H -18.263 12.506 18.690 1.00 . A A . 236 GLU HG2 1 1
14 23194 1 1 18 GLU HG3 H -16.960 12.798 17.535 1.00 . A A . 236 GLU HG3 1 1
14 23195 1 1 18 GLU N N -18.501 15.039 19.686 1.00 . A A . 236 GLU N 1 1
14 23196 1 1 18 GLU O O -17.645 15.597 17.091 1.00 . A A . 236 GLU O 1 1
14 23197 1 1 18 GLU OE1 O -15.572 10.727 18.248 1.00 . A A . 236 GLU OE1 1 1
14 23198 1 1 18 GLU OE2 O -17.239 10.328 19.612 1.00 . A A . 236 GLU OE2 1 1
14 23199 1 1 19 ARG C C -13.513 16.279 16.256 1.00 . A A . 237 ARG C 1 1
14 23200 1 1 19 ARG CA C -15.018 16.550 16.474 1.00 . A A . 237 ARG CA 1 1
14 23201 1 1 19 ARG CB C -15.290 18.066 16.597 1.00 . A A . 237 ARG CB 1 1
14 23202 1 1 19 ARG CD C -15.370 20.340 15.507 1.00 . A A . 237 ARG CD 1 1
14 23203 1 1 19 ARG CG C -15.165 18.838 15.273 1.00 . A A . 237 ARG CG 1 1
14 23204 1 1 19 ARG CZ C -15.310 22.416 14.113 1.00 . A A . 237 ARG CZ 1 1
14 23205 1 1 19 ARG H H -14.823 15.800 18.467 1.00 . A A . 237 ARG H 1 1
14 23206 1 1 19 ARG HA H -15.588 16.147 15.635 1.00 . A A . 237 ARG HA 1 1
14 23207 1 1 19 ARG HB2 H -16.306 18.216 16.968 1.00 . A A . 237 ARG HB2 1 1
14 23208 1 1 19 ARG HB3 H -14.604 18.494 17.330 1.00 . A A . 237 ARG HB3 1 1
14 23209 1 1 19 ARG HD2 H -16.347 20.496 15.969 1.00 . A A . 237 ARG HD2 1 1
14 23210 1 1 19 ARG HD3 H -14.594 20.692 16.190 1.00 . A A . 237 ARG HD3 1 1
14 23211 1 1 19 ARG HE H -15.260 20.565 13.387 1.00 . A A . 237 ARG HE 1 1
14 23212 1 1 19 ARG HG2 H -14.178 18.685 14.843 1.00 . A A . 237 ARG HG2 1 1
14 23213 1 1 19 ARG HG3 H -15.921 18.475 14.575 1.00 . A A . 237 ARG HG3 1 1
14 23214 1 1 19 ARG HH11 H -15.416 22.822 16.068 1.00 . A A . 237 ARG HH11 1 1
14 23215 1 1 19 ARG HH12 H -15.378 24.214 15.019 1.00 . A A . 237 ARG HH12 1 1
14 23216 1 1 19 ARG HH21 H -15.237 22.388 12.106 1.00 . A A . 237 ARG HH21 1 1
14 23217 1 1 19 ARG HH22 H -15.275 23.965 12.835 1.00 . A A . 237 ARG HH22 1 1
14 23218 1 1 19 ARG N N -15.496 15.911 17.717 1.00 . A A . 237 ARG N 1 1
14 23219 1 1 19 ARG NE N -15.299 21.100 14.242 1.00 . A A . 237 ARG NE 1 1
14 23220 1 1 19 ARG NH1 N -15.368 23.215 15.142 1.00 . A A . 237 ARG NH1 1 1
14 23221 1 1 19 ARG NH2 N -15.262 22.964 12.931 1.00 . A A . 237 ARG NH2 1 1
14 23222 1 1 19 ARG O O -12.761 16.319 17.238 1.00 . A A . 237 ARG O 1 1
14 23223 1 1 20 PRO C C -10.928 17.333 14.766 1.00 . A A . 238 PRO C 1 1
14 23224 1 1 20 PRO CA C -11.613 15.953 14.697 1.00 . A A . 238 PRO CA 1 1
14 23225 1 1 20 PRO CB C -11.556 15.356 13.285 1.00 . A A . 238 PRO CB 1 1
14 23226 1 1 20 PRO CD C -13.838 15.834 13.806 1.00 . A A . 238 PRO CD 1 1
14 23227 1 1 20 PRO CG C -12.848 15.853 12.642 1.00 . A A . 238 PRO CG 1 1
14 23228 1 1 20 PRO HA H -11.107 15.279 15.389 1.00 . A A . 238 PRO HA 1 1
14 23229 1 1 20 PRO HB2 H -10.676 15.676 12.724 1.00 . A A . 238 PRO HB2 1 1
14 23230 1 1 20 PRO HB3 H -11.582 14.267 13.352 1.00 . A A . 238 PRO HB3 1 1
14 23231 1 1 20 PRO HD2 H -14.582 16.616 13.667 1.00 . A A . 238 PRO HD2 1 1
14 23232 1 1 20 PRO HD3 H -14.326 14.859 13.853 1.00 . A A . 238 PRO HD3 1 1
14 23233 1 1 20 PRO HG2 H -12.713 16.877 12.292 1.00 . A A . 238 PRO HG2 1 1
14 23234 1 1 20 PRO HG3 H -13.170 15.207 11.825 1.00 . A A . 238 PRO HG3 1 1
14 23235 1 1 20 PRO N N -13.045 16.034 15.014 1.00 . A A . 238 PRO N 1 1
14 23236 1 1 20 PRO O O -11.587 18.369 14.899 1.00 . A A . 238 PRO O 1 1
14 23237 1 1 21 ILE C C -9.299 19.425 13.281 1.00 . A A . 239 ILE C 1 1
14 23238 1 1 21 ILE CA C -8.820 18.606 14.499 1.00 . A A . 239 ILE CA 1 1
14 23239 1 1 21 ILE CB C -7.307 18.278 14.485 1.00 . A A . 239 ILE CB 1 1
14 23240 1 1 21 ILE CD1 C -5.003 19.412 14.769 1.00 . A A . 239 ILE CD1 1 1
14 23241 1 1 21 ILE CG1 C -6.511 19.594 14.556 1.00 . A A . 239 ILE CG1 1 1
14 23242 1 1 21 ILE CG2 C -6.865 17.405 13.294 1.00 . A A . 239 ILE CG2 1 1
14 23243 1 1 21 ILE H H -9.085 16.502 14.555 1.00 . A A . 239 ILE H 1 1
14 23244 1 1 21 ILE HA H -9.011 19.203 15.394 1.00 . A A . 239 ILE HA 1 1
14 23245 1 1 21 ILE HB H -7.093 17.718 15.397 1.00 . A A . 239 ILE HB 1 1
14 23246 1 1 21 ILE HD11 H -4.822 18.805 15.656 1.00 . A A . 239 ILE HD11 1 1
14 23247 1 1 21 ILE HD12 H -4.549 18.935 13.901 1.00 . A A . 239 ILE HD12 1 1
14 23248 1 1 21 ILE HD13 H -4.540 20.390 14.909 1.00 . A A . 239 ILE HD13 1 1
14 23249 1 1 21 ILE HG12 H -6.671 20.151 13.636 1.00 . A A . 239 ILE HG12 1 1
14 23250 1 1 21 ILE HG13 H -6.900 20.179 15.389 1.00 . A A . 239 ILE HG13 1 1
14 23251 1 1 21 ILE HG21 H -6.910 17.973 12.365 1.00 . A A . 239 ILE HG21 1 1
14 23252 1 1 21 ILE HG22 H -5.842 17.062 13.445 1.00 . A A . 239 ILE HG22 1 1
14 23253 1 1 21 ILE HG23 H -7.500 16.525 13.202 1.00 . A A . 239 ILE HG23 1 1
14 23254 1 1 21 ILE N N -9.595 17.367 14.645 1.00 . A A . 239 ILE N 1 1
14 23255 1 1 21 ILE O O -9.394 18.907 12.165 1.00 . A A . 239 ILE O 1 1
14 23256 1 1 22 ALA C C -9.871 23.052 12.578 1.00 . A A . 240 ALA C 1 1
14 23257 1 1 22 ALA CA C -10.308 21.565 12.525 1.00 . A A . 240 ALA CA 1 1
14 23258 1 1 22 ALA CB C -11.823 21.404 12.739 1.00 . A A . 240 ALA CB 1 1
14 23259 1 1 22 ALA H H -9.603 21.027 14.465 1.00 . A A . 240 ALA H 1 1
14 23260 1 1 22 ALA HA H -10.068 21.215 11.521 1.00 . A A . 240 ALA HA 1 1
14 23261 1 1 22 ALA HB1 H -12.100 20.351 12.664 1.00 . A A . 240 ALA HB1 1 1
14 23262 1 1 22 ALA HB2 H -12.104 21.777 13.726 1.00 . A A . 240 ALA HB2 1 1
14 23263 1 1 22 ALA HB3 H -12.369 21.960 11.977 1.00 . A A . 240 ALA HB3 1 1
14 23264 1 1 22 ALA N N -9.635 20.701 13.509 1.00 . A A . 240 ALA N 1 1
14 23265 1 1 22 ALA O O -10.529 23.916 11.991 1.00 . A A . 240 ALA O 1 1
14 23266 1 1 23 ASN C C -7.713 25.290 12.087 1.00 . A A . 241 ASN C 1 1
14 23267 1 1 23 ASN CA C -8.266 24.740 13.420 1.00 . A A . 241 ASN CA 1 1
14 23268 1 1 23 ASN CB C -7.180 24.775 14.511 1.00 . A A . 241 ASN CB 1 1
14 23269 1 1 23 ASN CG C -7.706 24.476 15.910 1.00 . A A . 241 ASN CG 1 1
14 23270 1 1 23 ASN H H -8.244 22.621 13.699 1.00 . A A . 241 ASN H 1 1
14 23271 1 1 23 ASN HA H -9.086 25.395 13.727 1.00 . A A . 241 ASN HA 1 1
14 23272 1 1 23 ASN HB2 H -6.392 24.066 14.255 1.00 . A A . 241 ASN HB2 1 1
14 23273 1 1 23 ASN HB3 H -6.731 25.767 14.541 1.00 . A A . 241 ASN HB3 1 1
14 23274 1 1 23 ASN HD21 H -6.001 23.526 16.448 1.00 . A A . 241 ASN HD21 1 1
14 23275 1 1 23 ASN HD22 H -7.267 23.612 17.664 1.00 . A A . 241 ASN HD22 1 1
14 23276 1 1 23 ASN N N -8.783 23.370 13.291 1.00 . A A . 241 ASN N 1 1
14 23277 1 1 23 ASN ND2 N -6.927 23.808 16.732 1.00 . A A . 241 ASN ND2 1 1
14 23278 1 1 23 ASN O O -7.196 24.542 11.249 1.00 . A A . 241 ASN O 1 1
14 23279 1 1 23 ASN OD1 O -8.817 24.827 16.283 1.00 . A A . 241 ASN OD1 1 1
14 23280 1 1 24 THR C C -5.644 27.276 10.826 1.00 . A A . 242 THR C 1 1
14 23281 1 1 24 THR CA C -7.182 27.357 10.788 1.00 . A A . 242 THR CA 1 1
14 23282 1 1 24 THR CB C -7.626 28.838 10.833 1.00 . A A . 242 THR CB 1 1
14 23283 1 1 24 THR CG2 C -7.472 29.563 9.492 1.00 . A A . 242 THR CG2 1 1
14 23284 1 1 24 THR H H -8.251 27.163 12.619 1.00 . A A . 242 THR H 1 1
14 23285 1 1 24 THR HA H -7.530 26.919 9.852 1.00 . A A . 242 THR HA 1 1
14 23286 1 1 24 THR HB H -7.041 29.362 11.590 1.00 . A A . 242 THR HB 1 1
14 23287 1 1 24 THR HG1 H -9.216 29.883 11.293 1.00 . A A . 242 THR HG1 1 1
14 23288 1 1 24 THR HG21 H -6.420 29.676 9.240 1.00 . A A . 242 THR HG21 1 1
14 23289 1 1 24 THR HG22 H -7.978 29.005 8.702 1.00 . A A . 242 THR HG22 1 1
14 23290 1 1 24 THR HG23 H -7.905 30.562 9.559 1.00 . A A . 242 THR HG23 1 1
14 23291 1 1 24 THR N N -7.785 26.613 11.912 1.00 . A A . 242 THR N 1 1
14 23292 1 1 24 THR O O -5.049 27.040 11.881 1.00 . A A . 242 THR O 1 1
14 23293 1 1 24 THR OG1 O -8.998 28.938 11.179 1.00 . A A . 242 THR OG1 1 1
14 23294 1 1 25 GLU C C -3.131 29.049 10.369 1.00 . A A . 243 GLU C 1 1
14 23295 1 1 25 GLU CA C -3.512 27.723 9.671 1.00 . A A . 243 GLU CA 1 1
14 23296 1 1 25 GLU CB C -2.992 27.731 8.224 1.00 . A A . 243 GLU CB 1 1
14 23297 1 1 25 GLU CD C -2.420 25.233 8.189 1.00 . A A . 243 GLU CD 1 1
14 23298 1 1 25 GLU CG C -3.159 26.390 7.488 1.00 . A A . 243 GLU CG 1 1
14 23299 1 1 25 GLU H H -5.484 27.656 8.839 1.00 . A A . 243 GLU H 1 1
14 23300 1 1 25 GLU HA H -3.020 26.913 10.214 1.00 . A A . 243 GLU HA 1 1
14 23301 1 1 25 GLU HB2 H -3.519 28.504 7.659 1.00 . A A . 243 GLU HB2 1 1
14 23302 1 1 25 GLU HB3 H -1.934 27.993 8.231 1.00 . A A . 243 GLU HB3 1 1
14 23303 1 1 25 GLU HG2 H -4.225 26.163 7.398 1.00 . A A . 243 GLU HG2 1 1
14 23304 1 1 25 GLU HG3 H -2.768 26.503 6.475 1.00 . A A . 243 GLU HG3 1 1
14 23305 1 1 25 GLU N N -4.968 27.496 9.692 1.00 . A A . 243 GLU N 1 1
14 23306 1 1 25 GLU O O -3.856 30.045 10.268 1.00 . A A . 243 GLU O 1 1
14 23307 1 1 25 GLU OE1 O -1.182 25.319 8.381 1.00 . A A . 243 GLU OE1 1 1
14 23308 1 1 25 GLU OE2 O -3.067 24.216 8.546 1.00 . A A . 243 GLU OE2 1 1
14 23309 1 1 26 TYR C C -0.008 30.582 11.525 1.00 . A A . 244 TYR C 1 1
14 23310 1 1 26 TYR CA C -1.479 30.216 11.838 1.00 . A A . 244 TYR CA 1 1
14 23311 1 1 26 TYR CB C -1.691 29.912 13.337 1.00 . A A . 244 TYR CB 1 1
14 23312 1 1 26 TYR CD1 C -4.171 30.469 13.505 1.00 . A A . 244 TYR CD1 1 1
14 23313 1 1 26 TYR CD2 C -3.367 28.386 14.483 1.00 . A A . 244 TYR CD2 1 1
14 23314 1 1 26 TYR CE1 C -5.483 30.161 13.917 1.00 . A A . 244 TYR CE1 1 1
14 23315 1 1 26 TYR CE2 C -4.676 28.079 14.906 1.00 . A A . 244 TYR CE2 1 1
14 23316 1 1 26 TYR CG C -3.112 29.577 13.771 1.00 . A A . 244 TYR CG 1 1
14 23317 1 1 26 TYR CZ C -5.741 28.958 14.612 1.00 . A A . 244 TYR CZ 1 1
14 23318 1 1 26 TYR H H -1.424 28.226 11.069 1.00 . A A . 244 TYR H 1 1
14 23319 1 1 26 TYR HA H -2.062 31.103 11.591 1.00 . A A . 244 TYR HA 1 1
14 23320 1 1 26 TYR HB2 H -1.031 29.089 13.614 1.00 . A A . 244 TYR HB2 1 1
14 23321 1 1 26 TYR HB3 H -1.380 30.784 13.915 1.00 . A A . 244 TYR HB3 1 1
14 23322 1 1 26 TYR HD1 H -3.980 31.393 12.973 1.00 . A A . 244 TYR HD1 1 1
14 23323 1 1 26 TYR HD2 H -2.558 27.704 14.707 1.00 . A A . 244 TYR HD2 1 1
14 23324 1 1 26 TYR HE1 H -6.292 30.844 13.701 1.00 . A A . 244 TYR HE1 1 1
14 23325 1 1 26 TYR HE2 H -4.872 27.166 15.449 1.00 . A A . 244 TYR HE2 1 1
14 23326 1 1 26 TYR HH H -7.654 29.338 14.789 1.00 . A A . 244 TYR HH 1 1
14 23327 1 1 26 TYR N N -1.966 29.079 11.029 1.00 . A A . 244 TYR N 1 1
14 23328 1 1 26 TYR O O 0.720 31.088 12.386 1.00 . A A . 244 TYR O 1 1
14 23329 1 1 26 TYR OH O -7.007 28.643 15.009 1.00 . A A . 244 TYR OH 1 1
14 23330 1 1 27 SER C C 2.192 32.070 9.858 1.00 . A A . 245 SER C 1 1
14 23331 1 1 27 SER CA C 1.828 30.571 9.838 1.00 . A A . 245 SER CA 1 1
14 23332 1 1 27 SER CB C 2.033 29.986 8.434 1.00 . A A . 245 SER CB 1 1
14 23333 1 1 27 SER H H -0.196 29.895 9.639 1.00 . A A . 245 SER H 1 1
14 23334 1 1 27 SER HA H 2.516 30.054 10.510 1.00 . A A . 245 SER HA 1 1
14 23335 1 1 27 SER HB2 H 1.670 28.956 8.421 1.00 . A A . 245 SER HB2 1 1
14 23336 1 1 27 SER HB3 H 1.463 30.568 7.708 1.00 . A A . 245 SER HB3 1 1
14 23337 1 1 27 SER HG H 3.504 29.576 7.199 1.00 . A A . 245 SER HG 1 1
14 23338 1 1 27 SER N N 0.456 30.292 10.301 1.00 . A A . 245 SER N 1 1
14 23339 1 1 27 SER O O 1.324 32.951 9.861 1.00 . A A . 245 SER O 1 1
14 23340 1 1 27 SER OG O 3.412 29.989 8.083 1.00 . A A . 245 SER OG 1 1
14 23341 1 1 28 GLY C C 5.467 33.736 9.241 1.00 . A A . 246 GLY C 1 1
14 23342 1 1 28 GLY CA C 4.099 33.690 9.927 1.00 . A A . 246 GLY CA 1 1
14 23343 1 1 28 GLY H H 4.125 31.563 9.788 1.00 . A A . 246 GLY H 1 1
14 23344 1 1 28 GLY HA2 H 3.450 34.422 9.441 1.00 . A A . 246 GLY HA2 1 1
14 23345 1 1 28 GLY HA3 H 4.215 33.971 10.973 1.00 . A A . 246 GLY HA3 1 1
14 23346 1 1 28 GLY N N 3.497 32.354 9.840 1.00 . A A . 246 GLY N 1 1
14 23347 1 1 28 GLY O O 6.488 33.949 9.898 1.00 . A A . 246 GLY O 1 1
14 23348 1 1 29 ASP C C 7.642 32.160 7.538 1.00 . A A . 247 ASP C 1 1
14 23349 1 1 29 ASP CA C 6.696 33.301 7.087 1.00 . A A . 247 ASP CA 1 1
14 23350 1 1 29 ASP CB C 7.405 34.658 6.898 1.00 . A A . 247 ASP CB 1 1
14 23351 1 1 29 ASP CG C 6.478 35.722 6.286 1.00 . A A . 247 ASP CG 1 1
14 23352 1 1 29 ASP H H 4.595 33.296 7.485 1.00 . A A . 247 ASP H 1 1
14 23353 1 1 29 ASP HA H 6.344 33.000 6.099 1.00 . A A . 247 ASP HA 1 1
14 23354 1 1 29 ASP HB2 H 7.797 35.006 7.854 1.00 . A A . 247 ASP HB2 1 1
14 23355 1 1 29 ASP HB3 H 8.255 34.525 6.228 1.00 . A A . 247 ASP HB3 1 1
14 23356 1 1 29 ASP N N 5.490 33.453 7.931 1.00 . A A . 247 ASP N 1 1
14 23357 1 1 29 ASP O O 8.842 32.167 7.252 1.00 . A A . 247 ASP O 1 1
14 23358 1 1 29 ASP OD1 O 6.100 35.588 5.097 1.00 . A A . 247 ASP OD1 1 1
14 23359 1 1 29 ASP OD2 O 6.136 36.711 6.980 1.00 . A A . 247 ASP OD2 1 1
14 23360 1 1 30 TYR C C 8.533 29.144 7.681 1.00 . A A . 248 TYR C 1 1
14 23361 1 1 30 TYR CA C 7.812 29.981 8.762 1.00 . A A . 248 TYR CA 1 1
14 23362 1 1 30 TYR CB C 6.797 29.121 9.533 1.00 . A A . 248 TYR CB 1 1
14 23363 1 1 30 TYR CD1 C 8.085 27.959 11.384 1.00 . A A . 248 TYR CD1 1 1
14 23364 1 1 30 TYR CD2 C 7.178 26.612 9.562 1.00 . A A . 248 TYR CD2 1 1
14 23365 1 1 30 TYR CE1 C 8.614 26.798 11.979 1.00 . A A . 248 TYR CE1 1 1
14 23366 1 1 30 TYR CE2 C 7.709 25.450 10.152 1.00 . A A . 248 TYR CE2 1 1
14 23367 1 1 30 TYR CG C 7.367 27.868 10.175 1.00 . A A . 248 TYR CG 1 1
14 23368 1 1 30 TYR CZ C 8.429 25.539 11.365 1.00 . A A . 248 TYR CZ 1 1
14 23369 1 1 30 TYR H H 6.100 31.203 8.407 1.00 . A A . 248 TYR H 1 1
14 23370 1 1 30 TYR HA H 8.570 30.331 9.465 1.00 . A A . 248 TYR HA 1 1
14 23371 1 1 30 TYR HB2 H 6.349 29.731 10.320 1.00 . A A . 248 TYR HB2 1 1
14 23372 1 1 30 TYR HB3 H 5.996 28.830 8.854 1.00 . A A . 248 TYR HB3 1 1
14 23373 1 1 30 TYR HD1 H 8.227 28.923 11.857 1.00 . A A . 248 TYR HD1 1 1
14 23374 1 1 30 TYR HD2 H 6.626 26.539 8.633 1.00 . A A . 248 TYR HD2 1 1
14 23375 1 1 30 TYR HE1 H 9.164 26.861 12.907 1.00 . A A . 248 TYR HE1 1 1
14 23376 1 1 30 TYR HE2 H 7.565 24.487 9.680 1.00 . A A . 248 TYR HE2 1 1
14 23377 1 1 30 TYR HH H 8.756 23.611 11.439 1.00 . A A . 248 TYR HH 1 1
14 23378 1 1 30 TYR N N 7.094 31.152 8.231 1.00 . A A . 248 TYR N 1 1
14 23379 1 1 30 TYR O O 9.571 28.533 7.950 1.00 . A A . 248 TYR O 1 1
14 23380 1 1 30 TYR OH O 8.946 24.420 11.949 1.00 . A A . 248 TYR OH 1 1
14 23381 1 1 31 ALA C C 8.446 29.204 4.003 1.00 . A A . 249 ALA C 1 1
14 23382 1 1 31 ALA CA C 8.490 28.370 5.305 1.00 . A A . 249 ALA CA 1 1
14 23383 1 1 31 ALA CB C 7.685 27.062 5.239 1.00 . A A . 249 ALA CB 1 1
14 23384 1 1 31 ALA H H 7.148 29.669 6.323 1.00 . A A . 249 ALA H 1 1
14 23385 1 1 31 ALA HA H 9.538 28.112 5.471 1.00 . A A . 249 ALA HA 1 1
14 23386 1 1 31 ALA HB1 H 7.793 26.515 6.178 1.00 . A A . 249 ALA HB1 1 1
14 23387 1 1 31 ALA HB2 H 6.629 27.278 5.068 1.00 . A A . 249 ALA HB2 1 1
14 23388 1 1 31 ALA HB3 H 8.061 26.438 4.428 1.00 . A A . 249 ALA HB3 1 1
14 23389 1 1 31 ALA N N 8.004 29.146 6.451 1.00 . A A . 249 ALA N 1 1
14 23390 1 1 31 ALA O O 7.930 28.762 2.975 1.00 . A A . 249 ALA O 1 1
14 23391 1 1 32 GLN C C 9.513 31.046 1.635 1.00 . A A . 250 GLN C 1 1
14 23392 1 1 32 GLN CA C 8.886 31.455 2.990 1.00 . A A . 250 GLN CA 1 1
14 23393 1 1 32 GLN CB C 9.466 32.790 3.499 1.00 . A A . 250 GLN CB 1 1
14 23394 1 1 32 GLN CD C 11.481 34.094 4.344 1.00 . A A . 250 GLN CD 1 1
14 23395 1 1 32 GLN CG C 10.943 32.724 3.926 1.00 . A A . 250 GLN CG 1 1
14 23396 1 1 32 GLN H H 9.318 30.745 4.961 1.00 . A A . 250 GLN H 1 1
14 23397 1 1 32 GLN HA H 7.829 31.634 2.784 1.00 . A A . 250 GLN HA 1 1
14 23398 1 1 32 GLN HB2 H 9.361 33.539 2.713 1.00 . A A . 250 GLN HB2 1 1
14 23399 1 1 32 GLN HB3 H 8.870 33.120 4.351 1.00 . A A . 250 GLN HB3 1 1
14 23400 1 1 32 GLN HE21 H 12.862 34.113 2.859 1.00 . A A . 250 GLN HE21 1 1
14 23401 1 1 32 GLN HE22 H 12.838 35.519 3.936 1.00 . A A . 250 GLN HE22 1 1
14 23402 1 1 32 GLN HG2 H 11.059 32.041 4.768 1.00 . A A . 250 GLN HG2 1 1
14 23403 1 1 32 GLN HG3 H 11.539 32.340 3.098 1.00 . A A . 250 GLN HG3 1 1
14 23404 1 1 32 GLN N N 8.944 30.448 4.068 1.00 . A A . 250 GLN N 1 1
14 23405 1 1 32 GLN NE2 N 12.476 34.618 3.662 1.00 . A A . 250 GLN NE2 1 1
14 23406 1 1 32 GLN O O 9.139 31.614 0.606 1.00 . A A . 250 GLN O 1 1
14 23407 1 1 32 GLN OE1 O 11.020 34.722 5.289 1.00 . A A . 250 GLN OE1 1 1
14 23408 1 1 33 ARG C C 11.404 30.225 -0.756 1.00 . A A . 251 ARG C 1 1
14 23409 1 1 33 ARG CA C 10.984 29.343 0.437 1.00 . A A . 251 ARG CA 1 1
14 23410 1 1 33 ARG CB C 10.102 28.128 0.065 1.00 . A A . 251 ARG CB 1 1
14 23411 1 1 33 ARG CD C 7.868 27.188 -0.647 1.00 . A A . 251 ARG CD 1 1
14 23412 1 1 33 ARG CG C 8.687 28.466 -0.435 1.00 . A A . 251 ARG CG 1 1
14 23413 1 1 33 ARG CZ C 5.415 26.717 -0.853 1.00 . A A . 251 ARG CZ 1 1
14 23414 1 1 33 ARG H H 10.657 29.662 2.525 1.00 . A A . 251 ARG H 1 1
14 23415 1 1 33 ARG HA H 11.933 28.919 0.772 1.00 . A A . 251 ARG HA 1 1
14 23416 1 1 33 ARG HB2 H 10.614 27.541 -0.698 1.00 . A A . 251 ARG HB2 1 1
14 23417 1 1 33 ARG HB3 H 10.013 27.497 0.953 1.00 . A A . 251 ARG HB3 1 1
14 23418 1 1 33 ARG HD2 H 8.326 26.595 -1.441 1.00 . A A . 251 ARG HD2 1 1
14 23419 1 1 33 ARG HD3 H 7.890 26.613 0.281 1.00 . A A . 251 ARG HD3 1 1
14 23420 1 1 33 ARG HE H 6.290 28.422 -1.378 1.00 . A A . 251 ARG HE 1 1
14 23421 1 1 33 ARG HG2 H 8.171 29.078 0.302 1.00 . A A . 251 ARG HG2 1 1
14 23422 1 1 33 ARG HG3 H 8.745 29.019 -1.373 1.00 . A A . 251 ARG HG3 1 1
14 23423 1 1 33 ARG HH11 H 6.420 25.135 -0.159 1.00 . A A . 251 ARG HH11 1 1
14 23424 1 1 33 ARG HH12 H 4.696 24.924 -0.288 1.00 . A A . 251 ARG HH12 1 1
14 23425 1 1 33 ARG HH21 H 4.100 28.082 -1.518 1.00 . A A . 251 ARG HH21 1 1
14 23426 1 1 33 ARG HH22 H 3.422 26.550 -1.049 1.00 . A A . 251 ARG HH22 1 1
14 23427 1 1 33 ARG N N 10.410 30.040 1.619 1.00 . A A . 251 ARG N 1 1
14 23428 1 1 33 ARG NE N 6.469 27.503 -1.002 1.00 . A A . 251 ARG NE 1 1
14 23429 1 1 33 ARG NH1 N 5.514 25.500 -0.396 1.00 . A A . 251 ARG NH1 1 1
14 23430 1 1 33 ARG NH2 N 4.225 27.147 -1.165 1.00 . A A . 251 ARG NH2 1 1
14 23431 1 1 33 ARG O O 11.262 29.846 -1.920 1.00 . A A . 251 ARG O 1 1
14 23432 1 1 34 ASP C C 13.917 32.033 -1.936 1.00 . A A . 252 ASP C 1 1
14 23433 1 1 34 ASP CA C 12.495 32.368 -1.430 1.00 . A A . 252 ASP CA 1 1
14 23434 1 1 34 ASP CB C 12.441 33.779 -0.821 1.00 . A A . 252 ASP CB 1 1
14 23435 1 1 34 ASP CG C 13.474 33.997 0.300 1.00 . A A . 252 ASP CG 1 1
14 23436 1 1 34 ASP H H 12.051 31.637 0.519 1.00 . A A . 252 ASP H 1 1
14 23437 1 1 34 ASP HA H 11.842 32.367 -2.304 1.00 . A A . 252 ASP HA 1 1
14 23438 1 1 34 ASP HB2 H 12.608 34.506 -1.619 1.00 . A A . 252 ASP HB2 1 1
14 23439 1 1 34 ASP HB3 H 11.439 33.963 -0.428 1.00 . A A . 252 ASP HB3 1 1
14 23440 1 1 34 ASP N N 11.959 31.400 -0.459 1.00 . A A . 252 ASP N 1 1
14 23441 1 1 34 ASP O O 14.483 32.778 -2.735 1.00 . A A . 252 ASP O 1 1
14 23442 1 1 34 ASP OD1 O 13.375 33.317 1.349 1.00 . A A . 252 ASP OD1 1 1
14 23443 1 1 34 ASP OD2 O 14.358 34.875 0.157 1.00 . A A . 252 ASP OD2 1 1
14 23444 1 1 35 ASP C C 16.093 30.346 -3.398 1.00 . A A . 253 ASP C 1 1
14 23445 1 1 35 ASP CA C 15.857 30.457 -1.876 1.00 . A A . 253 ASP CA 1 1
14 23446 1 1 35 ASP CB C 16.140 29.103 -1.209 1.00 . A A . 253 ASP CB 1 1
14 23447 1 1 35 ASP CG C 16.064 29.183 0.324 1.00 . A A . 253 ASP CG 1 1
14 23448 1 1 35 ASP H H 14.003 30.358 -0.823 1.00 . A A . 253 ASP H 1 1
14 23449 1 1 35 ASP HA H 16.578 31.180 -1.491 1.00 . A A . 253 ASP HA 1 1
14 23450 1 1 35 ASP HB2 H 15.425 28.365 -1.579 1.00 . A A . 253 ASP HB2 1 1
14 23451 1 1 35 ASP HB3 H 17.138 28.768 -1.500 1.00 . A A . 253 ASP HB3 1 1
14 23452 1 1 35 ASP N N 14.503 30.909 -1.506 1.00 . A A . 253 ASP N 1 1
14 23453 1 1 35 ASP O O 17.227 30.464 -3.867 1.00 . A A . 253 ASP O 1 1
14 23454 1 1 35 ASP OD1 O 17.081 29.542 0.966 1.00 . A A . 253 ASP OD1 1 1
14 23455 1 1 35 ASP OD2 O 14.984 28.883 0.890 1.00 . A A . 253 ASP OD2 1 1
14 23456 1 1 36 ALA C C 15.481 31.577 -6.257 1.00 . A A . 254 ALA C 1 1
14 23457 1 1 36 ALA CA C 15.078 30.201 -5.654 1.00 . A A . 254 ALA CA 1 1
14 23458 1 1 36 ALA CB C 13.753 29.653 -6.207 1.00 . A A . 254 ALA CB 1 1
14 23459 1 1 36 ALA H H 14.122 30.071 -3.750 1.00 . A A . 254 ALA H 1 1
14 23460 1 1 36 ALA HA H 15.854 29.495 -5.945 1.00 . A A . 254 ALA HA 1 1
14 23461 1 1 36 ALA HB1 H 13.591 28.638 -5.838 1.00 . A A . 254 ALA HB1 1 1
14 23462 1 1 36 ALA HB2 H 12.921 30.293 -5.910 1.00 . A A . 254 ALA HB2 1 1
14 23463 1 1 36 ALA HB3 H 13.790 29.594 -7.296 1.00 . A A . 254 ALA HB3 1 1
14 23464 1 1 36 ALA N N 15.025 30.174 -4.191 1.00 . A A . 254 ALA N 1 1
14 23465 1 1 36 ALA O O 15.674 31.675 -7.469 1.00 . A A . 254 ALA O 1 1
14 23466 1 1 37 LYS C C 17.737 33.865 -6.273 1.00 . A A . 255 LYS C 1 1
14 23467 1 1 37 LYS CA C 16.242 33.929 -5.903 1.00 . A A . 255 LYS CA 1 1
14 23468 1 1 37 LYS CB C 15.997 35.008 -4.832 1.00 . A A . 255 LYS CB 1 1
14 23469 1 1 37 LYS CD C 14.207 36.385 -3.613 1.00 . A A . 255 LYS CD 1 1
14 23470 1 1 37 LYS CE C 14.933 37.739 -3.674 1.00 . A A . 255 LYS CE 1 1
14 23471 1 1 37 LYS CG C 14.515 35.426 -4.776 1.00 . A A . 255 LYS CG 1 1
14 23472 1 1 37 LYS H H 15.420 32.542 -4.473 1.00 . A A . 255 LYS H 1 1
14 23473 1 1 37 LYS HA H 15.728 34.239 -6.816 1.00 . A A . 255 LYS HA 1 1
14 23474 1 1 37 LYS HB2 H 16.318 34.634 -3.859 1.00 . A A . 255 LYS HB2 1 1
14 23475 1 1 37 LYS HB3 H 16.596 35.887 -5.075 1.00 . A A . 255 LYS HB3 1 1
14 23476 1 1 37 LYS HD2 H 13.129 36.557 -3.574 1.00 . A A . 255 LYS HD2 1 1
14 23477 1 1 37 LYS HD3 H 14.489 35.890 -2.682 1.00 . A A . 255 LYS HD3 1 1
14 23478 1 1 37 LYS HE2 H 14.762 38.256 -2.725 1.00 . A A . 255 LYS HE2 1 1
14 23479 1 1 37 LYS HE3 H 16.011 37.568 -3.759 1.00 . A A . 255 LYS HE3 1 1
14 23480 1 1 37 LYS HG2 H 14.236 35.893 -5.721 1.00 . A A . 255 LYS HG2 1 1
14 23481 1 1 37 LYS HG3 H 13.894 34.540 -4.653 1.00 . A A . 255 LYS HG3 1 1
14 23482 1 1 37 LYS HZ1 H 13.458 38.777 -4.724 1.00 . A A . 255 LYS HZ1 1 1
14 23483 1 1 37 LYS HZ2 H 14.916 39.499 -4.783 1.00 . A A . 255 LYS HZ2 1 1
14 23484 1 1 37 LYS HZ3 H 14.631 38.181 -5.699 1.00 . A A . 255 LYS HZ3 1 1
14 23485 1 1 37 LYS N N 15.667 32.639 -5.455 1.00 . A A . 255 LYS N 1 1
14 23486 1 1 37 LYS NZ N 14.452 38.599 -4.794 1.00 . A A . 255 LYS NZ 1 1
14 23487 1 1 37 LYS O O 18.188 34.659 -7.095 1.00 . A A . 255 LYS O 1 1
14 23488 1 1 38 ASP C C 20.124 31.999 -7.469 1.00 . A A . 256 ASP C 1 1
14 23489 1 1 38 ASP CA C 19.919 32.654 -6.089 1.00 . A A . 256 ASP CA 1 1
14 23490 1 1 38 ASP CB C 20.570 31.813 -4.978 1.00 . A A . 256 ASP CB 1 1
14 23491 1 1 38 ASP CG C 20.789 32.641 -3.700 1.00 . A A . 256 ASP CG 1 1
14 23492 1 1 38 ASP H H 18.071 32.300 -5.047 1.00 . A A . 256 ASP H 1 1
14 23493 1 1 38 ASP HA H 20.464 33.592 -6.158 1.00 . A A . 256 ASP HA 1 1
14 23494 1 1 38 ASP HB2 H 19.952 30.938 -4.772 1.00 . A A . 256 ASP HB2 1 1
14 23495 1 1 38 ASP HB3 H 21.543 31.453 -5.318 1.00 . A A . 256 ASP HB3 1 1
14 23496 1 1 38 ASP N N 18.500 32.905 -5.738 1.00 . A A . 256 ASP N 1 1
14 23497 1 1 38 ASP O O 21.252 31.804 -7.921 1.00 . A A . 256 ASP O 1 1
14 23498 1 1 38 ASP OD1 O 21.674 33.530 -3.701 1.00 . A A . 256 ASP OD1 1 1
14 23499 1 1 38 ASP OD2 O 20.091 32.404 -2.684 1.00 . A A . 256 ASP OD2 1 1
14 23500 1 1 39 LEU C C 19.472 31.696 -10.657 1.00 . A A . 257 LEU C 1 1
14 23501 1 1 39 LEU CA C 19.065 30.898 -9.413 1.00 . A A . 257 LEU CA 1 1
14 23502 1 1 39 LEU CB C 17.692 30.235 -9.568 1.00 . A A . 257 LEU CB 1 1
14 23503 1 1 39 LEU CD1 C 16.115 28.452 -8.751 1.00 . A A . 257 LEU CD1 1 1
14 23504 1 1 39 LEU CD2 C 18.485 28.162 -8.334 1.00 . A A . 257 LEU CD2 1 1
14 23505 1 1 39 LEU CG C 17.397 29.211 -8.454 1.00 . A A . 257 LEU CG 1 1
14 23506 1 1 39 LEU H H 18.135 31.869 -7.760 1.00 . A A . 257 LEU H 1 1
14 23507 1 1 39 LEU HA H 19.828 30.126 -9.329 1.00 . A A . 257 LEU HA 1 1
14 23508 1 1 39 LEU HB2 H 16.919 31.002 -9.578 1.00 . A A . 257 LEU HB2 1 1
14 23509 1 1 39 LEU HB3 H 17.660 29.744 -10.529 1.00 . A A . 257 LEU HB3 1 1
14 23510 1 1 39 LEU HD11 H 16.222 27.934 -9.699 1.00 . A A . 257 LEU HD11 1 1
14 23511 1 1 39 LEU HD12 H 15.909 27.721 -7.960 1.00 . A A . 257 LEU HD12 1 1
14 23512 1 1 39 LEU HD13 H 15.288 29.155 -8.823 1.00 . A A . 257 LEU HD13 1 1
14 23513 1 1 39 LEU HD21 H 18.654 27.726 -9.316 1.00 . A A . 257 LEU HD21 1 1
14 23514 1 1 39 LEU HD22 H 19.392 28.614 -7.925 1.00 . A A . 257 LEU HD22 1 1
14 23515 1 1 39 LEU HD23 H 18.163 27.393 -7.639 1.00 . A A . 257 LEU HD23 1 1
14 23516 1 1 39 LEU HG H 17.314 29.712 -7.496 1.00 . A A . 257 LEU HG 1 1
14 23517 1 1 39 LEU N N 19.037 31.657 -8.163 1.00 . A A . 257 LEU N 1 1
14 23518 1 1 39 LEU O O 19.811 31.107 -11.683 1.00 . A A . 257 LEU O 1 1
14 23519 1 1 40 SER C C 21.670 33.804 -11.629 1.00 . A A . 258 SER C 1 1
14 23520 1 1 40 SER CA C 20.141 33.912 -11.534 1.00 . A A . 258 SER CA 1 1
14 23521 1 1 40 SER CB C 19.721 35.331 -11.164 1.00 . A A . 258 SER CB 1 1
14 23522 1 1 40 SER H H 19.259 33.458 -9.692 1.00 . A A . 258 SER H 1 1
14 23523 1 1 40 SER HA H 19.745 33.673 -12.516 1.00 . A A . 258 SER HA 1 1
14 23524 1 1 40 SER HB2 H 20.192 36.041 -11.842 1.00 . A A . 258 SER HB2 1 1
14 23525 1 1 40 SER HB3 H 18.635 35.380 -11.287 1.00 . A A . 258 SER HB3 1 1
14 23526 1 1 40 SER HG H 19.773 36.540 -9.609 1.00 . A A . 258 SER HG 1 1
14 23527 1 1 40 SER N N 19.532 33.017 -10.558 1.00 . A A . 258 SER N 1 1
14 23528 1 1 40 SER O O 22.280 34.467 -12.472 1.00 . A A . 258 SER O 1 1
14 23529 1 1 40 SER OG O 20.079 35.635 -9.823 1.00 . A A . 258 SER OG 1 1
14 23530 1 1 41 ALA C C 24.118 31.847 -12.001 1.00 . A A . 259 ALA C 1 1
14 23531 1 1 41 ALA CA C 23.732 32.741 -10.822 1.00 . A A . 259 ALA CA 1 1
14 23532 1 1 41 ALA CB C 24.142 32.113 -9.489 1.00 . A A . 259 ALA CB 1 1
14 23533 1 1 41 ALA H H 21.781 32.376 -10.177 1.00 . A A . 259 ALA H 1 1
14 23534 1 1 41 ALA HA H 24.256 33.690 -10.924 1.00 . A A . 259 ALA HA 1 1
14 23535 1 1 41 ALA HB1 H 23.845 32.774 -8.668 1.00 . A A . 259 ALA HB1 1 1
14 23536 1 1 41 ALA HB2 H 23.636 31.157 -9.357 1.00 . A A . 259 ALA HB2 1 1
14 23537 1 1 41 ALA HB3 H 25.226 31.963 -9.488 1.00 . A A . 259 ALA HB3 1 1
14 23538 1 1 41 ALA N N 22.306 32.976 -10.792 1.00 . A A . 259 ALA N 1 1
14 23539 1 1 41 ALA O O 23.388 30.946 -12.412 1.00 . A A . 259 ALA O 1 1
14 23540 1 1 42 LYS C C 26.312 29.799 -12.684 1.00 . A A . 260 LYS C 1 1
14 23541 1 1 42 LYS CA C 26.047 31.133 -13.383 1.00 . A A . 260 LYS CA 1 1
14 23542 1 1 42 LYS CB C 27.379 31.799 -13.753 1.00 . A A . 260 LYS CB 1 1
14 23543 1 1 42 LYS CD C 28.549 33.518 -15.180 1.00 . A A . 260 LYS CD 1 1
14 23544 1 1 42 LYS CE C 28.371 34.597 -16.256 1.00 . A A . 260 LYS CE 1 1
14 23545 1 1 42 LYS CG C 27.191 32.939 -14.765 1.00 . A A . 260 LYS CG 1 1
14 23546 1 1 42 LYS H H 25.832 32.832 -12.082 1.00 . A A . 260 LYS H 1 1
14 23547 1 1 42 LYS HA H 25.461 30.933 -14.287 1.00 . A A . 260 LYS HA 1 1
14 23548 1 1 42 LYS HB2 H 27.833 32.182 -12.833 1.00 . A A . 260 LYS HB2 1 1
14 23549 1 1 42 LYS HB3 H 28.042 31.055 -14.192 1.00 . A A . 260 LYS HB3 1 1
14 23550 1 1 42 LYS HD2 H 29.042 33.948 -14.305 1.00 . A A . 260 LYS HD2 1 1
14 23551 1 1 42 LYS HD3 H 29.171 32.715 -15.578 1.00 . A A . 260 LYS HD3 1 1
14 23552 1 1 42 LYS HE2 H 27.818 34.166 -17.097 1.00 . A A . 260 LYS HE2 1 1
14 23553 1 1 42 LYS HE3 H 27.769 35.414 -15.844 1.00 . A A . 260 LYS HE3 1 1
14 23554 1 1 42 LYS HG2 H 26.681 32.552 -15.648 1.00 . A A . 260 LYS HG2 1 1
14 23555 1 1 42 LYS HG3 H 26.578 33.729 -14.325 1.00 . A A . 260 LYS HG3 1 1
14 23556 1 1 42 LYS HZ1 H 30.257 34.374 -17.114 1.00 . A A . 260 LYS HZ1 1 1
14 23557 1 1 42 LYS HZ2 H 29.564 35.815 -17.450 1.00 . A A . 260 LYS HZ2 1 1
14 23558 1 1 42 LYS HZ3 H 30.205 35.547 -15.975 1.00 . A A . 260 LYS HZ3 1 1
14 23559 1 1 42 LYS N N 25.328 32.058 -12.494 1.00 . A A . 260 LYS N 1 1
14 23560 1 1 42 LYS NZ N 29.684 35.116 -16.728 1.00 . A A . 260 LYS NZ 1 1
14 23561 1 1 42 LYS O O 26.617 29.763 -11.498 1.00 . A A . 260 LYS O 1 1
14 23562 1 1 43 ILE C C 28.206 27.341 -12.590 1.00 . A A . 261 ILE C 1 1
14 23563 1 1 43 ILE CA C 26.711 27.374 -12.936 1.00 . A A . 261 ILE CA 1 1
14 23564 1 1 43 ILE CB C 26.363 26.270 -13.959 1.00 . A A . 261 ILE CB 1 1
14 23565 1 1 43 ILE CD1 C 24.585 25.416 -15.608 1.00 . A A . 261 ILE CD1 1 1
14 23566 1 1 43 ILE CG1 C 25.086 26.568 -14.749 1.00 . A A . 261 ILE CG1 1 1
14 23567 1 1 43 ILE CG2 C 26.134 24.977 -13.191 1.00 . A A . 261 ILE CG2 1 1
14 23568 1 1 43 ILE H H 25.983 28.745 -14.383 1.00 . A A . 261 ILE H 1 1
14 23569 1 1 43 ILE HA H 26.165 27.202 -12.009 1.00 . A A . 261 ILE HA 1 1
14 23570 1 1 43 ILE HB H 27.180 26.153 -14.668 1.00 . A A . 261 ILE HB 1 1
14 23571 1 1 43 ILE HD11 H 25.381 25.091 -16.285 1.00 . A A . 261 ILE HD11 1 1
14 23572 1 1 43 ILE HD12 H 24.243 24.577 -14.989 1.00 . A A . 261 ILE HD12 1 1
14 23573 1 1 43 ILE HD13 H 23.749 25.798 -16.189 1.00 . A A . 261 ILE HD13 1 1
14 23574 1 1 43 ILE HG12 H 24.307 26.840 -14.045 1.00 . A A . 261 ILE HG12 1 1
14 23575 1 1 43 ILE HG13 H 25.281 27.402 -15.417 1.00 . A A . 261 ILE HG13 1 1
14 23576 1 1 43 ILE HG21 H 25.157 25.047 -12.707 1.00 . A A . 261 ILE HG21 1 1
14 23577 1 1 43 ILE HG22 H 26.155 24.126 -13.867 1.00 . A A . 261 ILE HG22 1 1
14 23578 1 1 43 ILE HG23 H 26.919 24.844 -12.455 1.00 . A A . 261 ILE HG23 1 1
14 23579 1 1 43 ILE N N 26.293 28.695 -13.429 1.00 . A A . 261 ILE N 1 1
14 23580 1 1 43 ILE O O 28.621 26.677 -11.645 1.00 . A A . 261 ILE O 1 1
14 23581 1 1 44 GLU C C 30.540 29.049 -11.458 1.00 . A A . 262 GLU C 1 1
14 23582 1 1 44 GLU CA C 30.372 28.536 -12.910 1.00 . A A . 262 GLU CA 1 1
14 23583 1 1 44 GLU CB C 30.937 29.608 -13.864 1.00 . A A . 262 GLU CB 1 1
14 23584 1 1 44 GLU CD C 31.779 30.185 -16.179 1.00 . A A . 262 GLU CD 1 1
14 23585 1 1 44 GLU CG C 30.926 29.212 -15.341 1.00 . A A . 262 GLU CG 1 1
14 23586 1 1 44 GLU H H 28.577 28.609 -14.095 1.00 . A A . 262 GLU H 1 1
14 23587 1 1 44 GLU HA H 30.981 27.637 -13.019 1.00 . A A . 262 GLU HA 1 1
14 23588 1 1 44 GLU HB2 H 30.373 30.533 -13.741 1.00 . A A . 262 GLU HB2 1 1
14 23589 1 1 44 GLU HB3 H 31.971 29.806 -13.580 1.00 . A A . 262 GLU HB3 1 1
14 23590 1 1 44 GLU HG2 H 31.316 28.195 -15.442 1.00 . A A . 262 GLU HG2 1 1
14 23591 1 1 44 GLU HG3 H 29.895 29.225 -15.696 1.00 . A A . 262 GLU HG3 1 1
14 23592 1 1 44 GLU N N 28.985 28.183 -13.273 1.00 . A A . 262 GLU N 1 1
14 23593 1 1 44 GLU O O 31.671 29.159 -10.982 1.00 . A A . 262 GLU O 1 1
14 23594 1 1 44 GLU OE1 O 31.243 31.217 -16.657 1.00 . A A . 262 GLU OE1 1 1
14 23595 1 1 44 GLU OE2 O 32.997 29.938 -16.356 1.00 . A A . 262 GLU OE2 1 1
14 23596 1 1 45 SER C C 29.833 28.761 -8.329 1.00 . A A . 263 SER C 1 1
14 23597 1 1 45 SER CA C 29.518 29.870 -9.350 1.00 . A A . 263 SER CA 1 1
14 23598 1 1 45 SER CB C 28.198 30.579 -9.008 1.00 . A A . 263 SER CB 1 1
14 23599 1 1 45 SER H H 28.528 29.079 -11.082 1.00 . A A . 263 SER H 1 1
14 23600 1 1 45 SER HA H 30.318 30.609 -9.297 1.00 . A A . 263 SER HA 1 1
14 23601 1 1 45 SER HB2 H 27.920 31.224 -9.844 1.00 . A A . 263 SER HB2 1 1
14 23602 1 1 45 SER HB3 H 27.409 29.838 -8.861 1.00 . A A . 263 SER HB3 1 1
14 23603 1 1 45 SER HG H 27.475 31.835 -7.672 1.00 . A A . 263 SER HG 1 1
14 23604 1 1 45 SER N N 29.450 29.348 -10.730 1.00 . A A . 263 SER N 1 1
14 23605 1 1 45 SER O O 30.084 29.029 -7.152 1.00 . A A . 263 SER O 1 1
14 23606 1 1 45 SER OG O 28.330 31.391 -7.850 1.00 . A A . 263 SER OG 1 1
14 23607 1 1 46 MET C C 31.145 25.456 -8.132 1.00 . A A . 264 MET C 1 1
14 23608 1 1 46 MET CA C 29.863 26.300 -7.942 1.00 . A A . 264 MET CA 1 1
14 23609 1 1 46 MET CB C 28.562 25.512 -8.204 1.00 . A A . 264 MET CB 1 1
14 23610 1 1 46 MET CE C 25.749 24.972 -10.028 1.00 . A A . 264 MET CE 1 1
14 23611 1 1 46 MET CG C 27.288 26.379 -8.264 1.00 . A A . 264 MET CG 1 1
14 23612 1 1 46 MET H H 29.653 27.351 -9.770 1.00 . A A . 264 MET H 1 1
14 23613 1 1 46 MET HA H 29.851 26.602 -6.893 1.00 . A A . 264 MET HA 1 1
14 23614 1 1 46 MET HB2 H 28.655 24.962 -9.142 1.00 . A A . 264 MET HB2 1 1
14 23615 1 1 46 MET HB3 H 28.446 24.804 -7.392 1.00 . A A . 264 MET HB3 1 1
14 23616 1 1 46 MET HE1 H 25.975 25.869 -10.615 1.00 . A A . 264 MET HE1 1 1
14 23617 1 1 46 MET HE2 H 26.553 24.253 -10.184 1.00 . A A . 264 MET HE2 1 1
14 23618 1 1 46 MET HE3 H 24.798 24.516 -10.338 1.00 . A A . 264 MET HE3 1 1
14 23619 1 1 46 MET HG2 H 27.271 27.048 -7.409 1.00 . A A . 264 MET HG2 1 1
14 23620 1 1 46 MET HG3 H 27.327 27.014 -9.150 1.00 . A A . 264 MET HG3 1 1
14 23621 1 1 46 MET N N 29.849 27.500 -8.785 1.00 . A A . 264 MET N 1 1
14 23622 1 1 46 MET O O 31.177 24.279 -7.779 1.00 . A A . 264 MET O 1 1
14 23623 1 1 46 MET SD S 25.715 25.471 -8.294 1.00 . A A . 264 MET SD 1 1
14 23624 1 1 47 ASN C C 33.547 24.066 -9.630 1.00 . A A . 265 ASN C 1 1
14 23625 1 1 47 ASN CA C 33.525 25.490 -9.018 1.00 . A A . 265 ASN CA 1 1
14 23626 1 1 47 ASN CB C 34.496 25.738 -7.840 1.00 . A A . 265 ASN CB 1 1
14 23627 1 1 47 ASN CG C 34.345 24.815 -6.635 1.00 . A A . 265 ASN CG 1 1
14 23628 1 1 47 ASN H H 32.069 27.033 -8.945 1.00 . A A . 265 ASN H 1 1
14 23629 1 1 47 ASN HA H 33.908 26.111 -9.830 1.00 . A A . 265 ASN HA 1 1
14 23630 1 1 47 ASN HB2 H 35.515 25.649 -8.218 1.00 . A A . 265 ASN HB2 1 1
14 23631 1 1 47 ASN HB3 H 34.382 26.765 -7.491 1.00 . A A . 265 ASN HB3 1 1
14 23632 1 1 47 ASN HD21 H 36.097 23.885 -7.008 1.00 . A A . 265 ASN HD21 1 1
14 23633 1 1 47 ASN HD22 H 35.268 23.408 -5.537 1.00 . A A . 265 ASN HD22 1 1
14 23634 1 1 47 ASN N N 32.194 26.055 -8.716 1.00 . A A . 265 ASN N 1 1
14 23635 1 1 47 ASN ND2 N 35.310 23.960 -6.381 1.00 . A A . 265 ASN ND2 1 1
14 23636 1 1 47 ASN O O 34.424 23.253 -9.331 1.00 . A A . 265 ASN O 1 1
14 23637 1 1 47 ASN OD1 O 33.388 24.874 -5.876 1.00 . A A . 265 ASN OD1 1 1
14 23638 1 1 48 LEU C C 33.722 22.358 -12.257 1.00 . A A . 266 LEU C 1 1
14 23639 1 1 48 LEU CA C 32.514 22.536 -11.310 1.00 . A A . 266 LEU CA 1 1
14 23640 1 1 48 LEU CB C 31.216 22.549 -12.142 1.00 . A A . 266 LEU CB 1 1
14 23641 1 1 48 LEU CD1 C 28.736 22.760 -12.242 1.00 . A A . 266 LEU CD1 1 1
14 23642 1 1 48 LEU CD2 C 29.705 21.108 -10.684 1.00 . A A . 266 LEU CD2 1 1
14 23643 1 1 48 LEU CG C 29.918 22.480 -11.321 1.00 . A A . 266 LEU CG 1 1
14 23644 1 1 48 LEU H H 31.889 24.486 -10.689 1.00 . A A . 266 LEU H 1 1
14 23645 1 1 48 LEU HA H 32.500 21.678 -10.636 1.00 . A A . 266 LEU HA 1 1
14 23646 1 1 48 LEU HB2 H 31.211 23.458 -12.746 1.00 . A A . 266 LEU HB2 1 1
14 23647 1 1 48 LEU HB3 H 31.230 21.703 -12.831 1.00 . A A . 266 LEU HB3 1 1
14 23648 1 1 48 LEU HD11 H 28.692 22.020 -13.042 1.00 . A A . 266 LEU HD11 1 1
14 23649 1 1 48 LEU HD12 H 27.808 22.729 -11.672 1.00 . A A . 266 LEU HD12 1 1
14 23650 1 1 48 LEU HD13 H 28.860 23.753 -12.678 1.00 . A A . 266 LEU HD13 1 1
14 23651 1 1 48 LEU HD21 H 29.733 20.339 -11.450 1.00 . A A . 266 LEU HD21 1 1
14 23652 1 1 48 LEU HD22 H 30.486 20.906 -9.952 1.00 . A A . 266 LEU HD22 1 1
14 23653 1 1 48 LEU HD23 H 28.737 21.072 -10.188 1.00 . A A . 266 LEU HD23 1 1
14 23654 1 1 48 LEU HG H 29.929 23.237 -10.541 1.00 . A A . 266 LEU HG 1 1
14 23655 1 1 48 LEU N N 32.579 23.770 -10.509 1.00 . A A . 266 LEU N 1 1
14 23656 1 1 48 LEU O O 34.344 23.331 -12.695 1.00 . A A . 266 LEU O 1 1
14 23657 1 1 49 SER C C 34.474 21.138 -15.072 1.00 . A A . 267 SER C 1 1
14 23658 1 1 49 SER CA C 34.957 20.718 -13.673 1.00 . A A . 267 SER CA 1 1
14 23659 1 1 49 SER CB C 35.168 19.200 -13.617 1.00 . A A . 267 SER CB 1 1
14 23660 1 1 49 SER H H 33.439 20.364 -12.209 1.00 . A A . 267 SER H 1 1
14 23661 1 1 49 SER HA H 35.912 21.204 -13.477 1.00 . A A . 267 SER HA 1 1
14 23662 1 1 49 SER HB2 H 35.464 18.919 -12.606 1.00 . A A . 267 SER HB2 1 1
14 23663 1 1 49 SER HB3 H 34.234 18.692 -13.865 1.00 . A A . 267 SER HB3 1 1
14 23664 1 1 49 SER HG H 36.376 17.852 -14.391 1.00 . A A . 267 SER HG 1 1
14 23665 1 1 49 SER N N 34.006 21.106 -12.619 1.00 . A A . 267 SER N 1 1
14 23666 1 1 49 SER O O 33.274 21.305 -15.313 1.00 . A A . 267 SER O 1 1
14 23667 1 1 49 SER OG O 36.185 18.803 -14.527 1.00 . A A . 267 SER OG 1 1
14 23668 1 1 50 ALA C C 34.145 20.790 -18.154 1.00 . A A . 268 ALA C 1 1
14 23669 1 1 50 ALA CA C 35.059 21.740 -17.378 1.00 . A A . 268 ALA CA 1 1
14 23670 1 1 50 ALA CB C 36.326 21.992 -18.185 1.00 . A A . 268 ALA CB 1 1
14 23671 1 1 50 ALA H H 36.363 21.087 -15.806 1.00 . A A . 268 ALA H 1 1
14 23672 1 1 50 ALA HA H 34.527 22.689 -17.290 1.00 . A A . 268 ALA HA 1 1
14 23673 1 1 50 ALA HB1 H 36.917 22.771 -17.708 1.00 . A A . 268 ALA HB1 1 1
14 23674 1 1 50 ALA HB2 H 36.906 21.072 -18.266 1.00 . A A . 268 ALA HB2 1 1
14 23675 1 1 50 ALA HB3 H 36.028 22.314 -19.186 1.00 . A A . 268 ALA HB3 1 1
14 23676 1 1 50 ALA N N 35.396 21.280 -16.031 1.00 . A A . 268 ALA N 1 1
14 23677 1 1 50 ALA O O 33.222 21.280 -18.794 1.00 . A A . 268 ALA O 1 1
14 23678 1 1 51 ARG C C 32.033 18.581 -18.416 1.00 . A A . 269 ARG C 1 1
14 23679 1 1 51 ARG CA C 33.494 18.505 -18.868 1.00 . A A . 269 ARG CA 1 1
14 23680 1 1 51 ARG CB C 34.083 17.086 -18.729 1.00 . A A . 269 ARG CB 1 1
14 23681 1 1 51 ARG CD C 33.274 16.232 -21.045 1.00 . A A . 269 ARG CD 1 1
14 23682 1 1 51 ARG CG C 33.340 15.994 -19.526 1.00 . A A . 269 ARG CG 1 1
14 23683 1 1 51 ARG CZ C 35.391 15.331 -22.061 1.00 . A A . 269 ARG CZ 1 1
14 23684 1 1 51 ARG H H 35.137 19.115 -17.588 1.00 . A A . 269 ARG H 1 1
14 23685 1 1 51 ARG HA H 33.512 18.794 -19.921 1.00 . A A . 269 ARG HA 1 1
14 23686 1 1 51 ARG HB2 H 35.123 17.105 -19.058 1.00 . A A . 269 ARG HB2 1 1
14 23687 1 1 51 ARG HB3 H 34.081 16.800 -17.677 1.00 . A A . 269 ARG HB3 1 1
14 23688 1 1 51 ARG HD2 H 32.708 15.422 -21.506 1.00 . A A . 269 ARG HD2 1 1
14 23689 1 1 51 ARG HD3 H 32.722 17.152 -21.242 1.00 . A A . 269 ARG HD3 1 1
14 23690 1 1 51 ARG HE H 34.980 17.256 -21.810 1.00 . A A . 269 ARG HE 1 1
14 23691 1 1 51 ARG HG2 H 33.837 15.042 -19.344 1.00 . A A . 269 ARG HG2 1 1
14 23692 1 1 51 ARG HG3 H 32.320 15.906 -19.150 1.00 . A A . 269 ARG HG3 1 1
14 23693 1 1 51 ARG HH11 H 34.145 13.853 -21.552 1.00 . A A . 269 ARG HH11 1 1
14 23694 1 1 51 ARG HH12 H 35.650 13.345 -22.266 1.00 . A A . 269 ARG HH12 1 1
14 23695 1 1 51 ARG HH21 H 36.873 16.530 -22.698 1.00 . A A . 269 ARG HH21 1 1
14 23696 1 1 51 ARG HH22 H 37.146 14.825 -22.898 1.00 . A A . 269 ARG HH22 1 1
14 23697 1 1 51 ARG N N 34.345 19.464 -18.119 1.00 . A A . 269 ARG N 1 1
14 23698 1 1 51 ARG NE N 34.617 16.326 -21.658 1.00 . A A . 269 ARG NE 1 1
14 23699 1 1 51 ARG NH1 N 35.039 14.081 -21.950 1.00 . A A . 269 ARG NH1 1 1
14 23700 1 1 51 ARG NH2 N 36.555 15.579 -22.591 1.00 . A A . 269 ARG NH2 1 1
14 23701 1 1 51 ARG O O 31.126 18.659 -19.242 1.00 . A A . 269 ARG O 1 1
14 23702 1 1 52 CYS C C 29.971 20.332 -16.993 1.00 . A A . 270 CYS C 1 1
14 23703 1 1 52 CYS CA C 30.560 19.017 -16.465 1.00 . A A . 270 CYS CA 1 1
14 23704 1 1 52 CYS CB C 30.816 19.015 -14.953 1.00 . A A . 270 CYS CB 1 1
14 23705 1 1 52 CYS H H 32.648 18.591 -16.515 1.00 . A A . 270 CYS H 1 1
14 23706 1 1 52 CYS HA H 29.799 18.267 -16.676 1.00 . A A . 270 CYS HA 1 1
14 23707 1 1 52 CYS HB2 H 31.223 18.047 -14.650 1.00 . A A . 270 CYS HB2 1 1
14 23708 1 1 52 CYS HB3 H 31.519 19.796 -14.670 1.00 . A A . 270 CYS HB3 1 1
14 23709 1 1 52 CYS HG H 29.709 19.058 -12.864 1.00 . A A . 270 CYS HG 1 1
14 23710 1 1 52 CYS N N 31.833 18.683 -17.104 1.00 . A A . 270 CYS N 1 1
14 23711 1 1 52 CYS O O 28.846 20.332 -17.503 1.00 . A A . 270 CYS O 1 1
14 23712 1 1 52 CYS SG S 29.258 19.290 -14.105 1.00 . A A . 270 CYS SG 1 1
14 23713 1 1 53 PHE C C 29.955 22.704 -19.010 1.00 . A A . 271 PHE C 1 1
14 23714 1 1 53 PHE CA C 30.211 22.710 -17.489 1.00 . A A . 271 PHE CA 1 1
14 23715 1 1 53 PHE CB C 31.165 23.840 -17.089 1.00 . A A . 271 PHE CB 1 1
14 23716 1 1 53 PHE CD1 C 29.621 25.795 -16.654 1.00 . A A . 271 PHE CD1 1 1
14 23717 1 1 53 PHE CD2 C 31.015 25.822 -18.654 1.00 . A A . 271 PHE CD2 1 1
14 23718 1 1 53 PHE CE1 C 29.046 27.018 -17.038 1.00 . A A . 271 PHE CE1 1 1
14 23719 1 1 53 PHE CE2 C 30.442 27.049 -19.035 1.00 . A A . 271 PHE CE2 1 1
14 23720 1 1 53 PHE CG C 30.610 25.199 -17.458 1.00 . A A . 271 PHE CG 1 1
14 23721 1 1 53 PHE CZ C 29.458 27.647 -18.227 1.00 . A A . 271 PHE CZ 1 1
14 23722 1 1 53 PHE H H 31.690 21.395 -16.635 1.00 . A A . 271 PHE H 1 1
14 23723 1 1 53 PHE HA H 29.251 22.901 -17.005 1.00 . A A . 271 PHE HA 1 1
14 23724 1 1 53 PHE HB2 H 31.326 23.808 -16.011 1.00 . A A . 271 PHE HB2 1 1
14 23725 1 1 53 PHE HB3 H 32.129 23.691 -17.577 1.00 . A A . 271 PHE HB3 1 1
14 23726 1 1 53 PHE HD1 H 29.290 25.307 -15.746 1.00 . A A . 271 PHE HD1 1 1
14 23727 1 1 53 PHE HD2 H 31.748 25.343 -19.290 1.00 . A A . 271 PHE HD2 1 1
14 23728 1 1 53 PHE HE1 H 28.300 27.484 -16.411 1.00 . A A . 271 PHE HE1 1 1
14 23729 1 1 53 PHE HE2 H 30.749 27.528 -19.955 1.00 . A A . 271 PHE HE2 1 1
14 23730 1 1 53 PHE HZ H 29.017 28.591 -18.522 1.00 . A A . 271 PHE HZ 1 1
14 23731 1 1 53 PHE N N 30.732 21.434 -16.986 1.00 . A A . 271 PHE N 1 1
14 23732 1 1 53 PHE O O 29.023 23.341 -19.491 1.00 . A A . 271 PHE O 1 1
14 23733 1 1 54 ASN C C 29.498 20.987 -21.694 1.00 . A A . 272 ASN C 1 1
14 23734 1 1 54 ASN CA C 30.669 21.863 -21.231 1.00 . A A . 272 ASN CA 1 1
14 23735 1 1 54 ASN CB C 32.027 21.406 -21.801 1.00 . A A . 272 ASN CB 1 1
14 23736 1 1 54 ASN CG C 32.951 22.586 -22.045 1.00 . A A . 272 ASN CG 1 1
14 23737 1 1 54 ASN H H 31.430 21.370 -19.302 1.00 . A A . 272 ASN H 1 1
14 23738 1 1 54 ASN HA H 30.463 22.863 -21.623 1.00 . A A . 272 ASN HA 1 1
14 23739 1 1 54 ASN HB2 H 32.522 20.695 -21.136 1.00 . A A . 272 ASN HB2 1 1
14 23740 1 1 54 ASN HB3 H 31.874 20.906 -22.758 1.00 . A A . 272 ASN HB3 1 1
14 23741 1 1 54 ASN HD21 H 33.544 22.601 -20.124 1.00 . A A . 272 ASN HD21 1 1
14 23742 1 1 54 ASN HD22 H 34.253 23.838 -21.173 1.00 . A A . 272 ASN HD22 1 1
14 23743 1 1 54 ASN N N 30.743 21.944 -19.772 1.00 . A A . 272 ASN N 1 1
14 23744 1 1 54 ASN ND2 N 33.639 23.052 -21.027 1.00 . A A . 272 ASN ND2 1 1
14 23745 1 1 54 ASN O O 28.950 21.244 -22.763 1.00 . A A . 272 ASN O 1 1
14 23746 1 1 54 ASN OD1 O 33.052 23.114 -23.144 1.00 . A A . 272 ASN OD1 1 1
14 23747 1 1 55 CYS C C 26.619 20.500 -21.011 1.00 . A A . 273 CYS C 1 1
14 23748 1 1 55 CYS CA C 27.719 19.427 -21.074 1.00 . A A . 273 CYS CA 1 1
14 23749 1 1 55 CYS CB C 27.444 18.352 -20.009 1.00 . A A . 273 CYS CB 1 1
14 23750 1 1 55 CYS H H 29.573 19.784 -20.051 1.00 . A A . 273 CYS H 1 1
14 23751 1 1 55 CYS HA H 27.686 18.966 -22.063 1.00 . A A . 273 CYS HA 1 1
14 23752 1 1 55 CYS HB2 H 28.235 17.617 -19.912 1.00 . A A . 273 CYS HB2 1 1
14 23753 1 1 55 CYS HB3 H 27.259 18.781 -19.027 1.00 . A A . 273 CYS HB3 1 1
14 23754 1 1 55 CYS HG H 25.875 16.689 -19.519 1.00 . A A . 273 CYS HG 1 1
14 23755 1 1 55 CYS N N 29.035 20.032 -20.875 1.00 . A A . 273 CYS N 1 1
14 23756 1 1 55 CYS O O 25.874 20.707 -21.969 1.00 . A A . 273 CYS O 1 1
14 23757 1 1 55 CYS SG S 25.963 17.521 -20.572 1.00 . A A . 273 CYS SG 1 1
14 23758 1 1 56 LEU C C 25.495 23.336 -20.569 1.00 . A A . 274 LEU C 1 1
14 23759 1 1 56 LEU CA C 25.566 22.211 -19.512 1.00 . A A . 274 LEU CA 1 1
14 23760 1 1 56 LEU CB C 25.873 22.658 -18.066 1.00 . A A . 274 LEU CB 1 1
14 23761 1 1 56 LEU CD1 C 26.437 21.850 -15.685 1.00 . A A . 274 LEU CD1 1 1
14 23762 1 1 56 LEU CD2 C 24.320 21.084 -16.770 1.00 . A A . 274 LEU CD2 1 1
14 23763 1 1 56 LEU CG C 25.769 21.508 -17.026 1.00 . A A . 274 LEU CG 1 1
14 23764 1 1 56 LEU H H 27.273 20.992 -19.181 1.00 . A A . 274 LEU H 1 1
14 23765 1 1 56 LEU HA H 24.575 21.770 -19.489 1.00 . A A . 274 LEU HA 1 1
14 23766 1 1 56 LEU HB2 H 26.876 23.079 -18.038 1.00 . A A . 274 LEU HB2 1 1
14 23767 1 1 56 LEU HB3 H 25.179 23.440 -17.784 1.00 . A A . 274 LEU HB3 1 1
14 23768 1 1 56 LEU HD11 H 25.704 21.942 -14.875 1.00 . A A . 274 LEU HD11 1 1
14 23769 1 1 56 LEU HD12 H 27.146 21.048 -15.443 1.00 . A A . 274 LEU HD12 1 1
14 23770 1 1 56 LEU HD13 H 27.007 22.775 -15.761 1.00 . A A . 274 LEU HD13 1 1
14 23771 1 1 56 LEU HD21 H 23.754 21.912 -16.354 1.00 . A A . 274 LEU HD21 1 1
14 23772 1 1 56 LEU HD22 H 23.853 20.731 -17.688 1.00 . A A . 274 LEU HD22 1 1
14 23773 1 1 56 LEU HD23 H 24.289 20.263 -16.061 1.00 . A A . 274 LEU HD23 1 1
14 23774 1 1 56 LEU HG H 26.285 20.634 -17.415 1.00 . A A . 274 LEU HG 1 1
14 23775 1 1 56 LEU N N 26.566 21.202 -19.876 1.00 . A A . 274 LEU N 1 1
14 23776 1 1 56 LEU O O 24.425 23.629 -21.102 1.00 . A A . 274 LEU O 1 1
14 23777 1 1 57 ASP C C 26.215 24.350 -23.466 1.00 . A A . 275 ASP C 1 1
14 23778 1 1 57 ASP CA C 26.747 24.831 -22.093 1.00 . A A . 275 ASP CA 1 1
14 23779 1 1 57 ASP CB C 28.216 25.260 -22.212 1.00 . A A . 275 ASP CB 1 1
14 23780 1 1 57 ASP CG C 28.411 26.363 -23.266 1.00 . A A . 275 ASP CG 1 1
14 23781 1 1 57 ASP H H 27.482 23.630 -20.481 1.00 . A A . 275 ASP H 1 1
14 23782 1 1 57 ASP HA H 26.167 25.712 -21.813 1.00 . A A . 275 ASP HA 1 1
14 23783 1 1 57 ASP HB2 H 28.561 25.630 -21.244 1.00 . A A . 275 ASP HB2 1 1
14 23784 1 1 57 ASP HB3 H 28.819 24.389 -22.472 1.00 . A A . 275 ASP HB3 1 1
14 23785 1 1 57 ASP N N 26.641 23.858 -21.000 1.00 . A A . 275 ASP N 1 1
14 23786 1 1 57 ASP O O 25.671 25.167 -24.215 1.00 . A A . 275 ASP O 1 1
14 23787 1 1 57 ASP OD1 O 27.968 27.514 -23.032 1.00 . A A . 275 ASP OD1 1 1
14 23788 1 1 57 ASP OD2 O 29.024 26.088 -24.327 1.00 . A A . 275 ASP OD2 1 1
14 23789 1 1 58 LYS C C 24.472 22.304 -25.348 1.00 . A A . 276 LYS C 1 1
14 23790 1 1 58 LYS CA C 25.975 22.534 -25.159 1.00 . A A . 276 LYS CA 1 1
14 23791 1 1 58 LYS CB C 26.752 21.227 -25.408 1.00 . A A . 276 LYS CB 1 1
14 23792 1 1 58 LYS CD C 28.305 21.918 -27.325 1.00 . A A . 276 LYS CD 1 1
14 23793 1 1 58 LYS CE C 29.778 22.030 -27.739 1.00 . A A . 276 LYS CE 1 1
14 23794 1 1 58 LYS CG C 28.204 21.451 -25.864 1.00 . A A . 276 LYS CG 1 1
14 23795 1 1 58 LYS H H 26.668 22.382 -23.139 1.00 . A A . 276 LYS H 1 1
14 23796 1 1 58 LYS HA H 26.261 23.271 -25.909 1.00 . A A . 276 LYS HA 1 1
14 23797 1 1 58 LYS HB2 H 26.756 20.627 -24.498 1.00 . A A . 276 LYS HB2 1 1
14 23798 1 1 58 LYS HB3 H 26.238 20.642 -26.168 1.00 . A A . 276 LYS HB3 1 1
14 23799 1 1 58 LYS HD2 H 27.800 21.193 -27.967 1.00 . A A . 276 LYS HD2 1 1
14 23800 1 1 58 LYS HD3 H 27.823 22.890 -27.436 1.00 . A A . 276 LYS HD3 1 1
14 23801 1 1 58 LYS HE2 H 30.273 22.754 -27.083 1.00 . A A . 276 LYS HE2 1 1
14 23802 1 1 58 LYS HE3 H 30.260 21.059 -27.589 1.00 . A A . 276 LYS HE3 1 1
14 23803 1 1 58 LYS HG2 H 28.682 22.188 -25.218 1.00 . A A . 276 LYS HG2 1 1
14 23804 1 1 58 LYS HG3 H 28.740 20.506 -25.764 1.00 . A A . 276 LYS HG3 1 1
14 23805 1 1 58 LYS HZ1 H 29.495 23.355 -29.324 1.00 . A A . 276 LYS HZ1 1 1
14 23806 1 1 58 LYS HZ2 H 30.892 22.521 -29.425 1.00 . A A . 276 LYS HZ2 1 1
14 23807 1 1 58 LYS HZ3 H 29.481 21.787 -29.788 1.00 . A A . 276 LYS HZ3 1 1
14 23808 1 1 58 LYS N N 26.323 23.053 -23.817 1.00 . A A . 276 LYS N 1 1
14 23809 1 1 58 LYS NZ N 29.917 22.450 -29.160 1.00 . A A . 276 LYS NZ 1 1
14 23810 1 1 58 LYS O O 23.931 22.583 -26.417 1.00 . A A . 276 LYS O 1 1
14 23811 1 1 59 ILE C C 21.706 23.171 -23.952 1.00 . A A . 277 ILE C 1 1
14 23812 1 1 59 ILE CA C 22.324 21.789 -24.187 1.00 . A A . 277 ILE CA 1 1
14 23813 1 1 59 ILE CB C 21.898 20.841 -23.048 1.00 . A A . 277 ILE CB 1 1
14 23814 1 1 59 ILE CD1 C 22.573 20.080 -20.652 1.00 . A A . 277 ILE CD1 1 1
14 23815 1 1 59 ILE CG1 C 22.545 21.201 -21.690 1.00 . A A . 277 ILE CG1 1 1
14 23816 1 1 59 ILE CG2 C 22.232 19.409 -23.451 1.00 . A A . 277 ILE CG2 1 1
14 23817 1 1 59 ILE H H 24.338 21.636 -23.467 1.00 . A A . 277 ILE H 1 1
14 23818 1 1 59 ILE HA H 21.913 21.412 -25.124 1.00 . A A . 277 ILE HA 1 1
14 23819 1 1 59 ILE HB H 20.813 20.897 -22.935 1.00 . A A . 277 ILE HB 1 1
14 23820 1 1 59 ILE HD11 H 21.603 19.597 -20.597 1.00 . A A . 277 ILE HD11 1 1
14 23821 1 1 59 ILE HD12 H 23.328 19.346 -20.940 1.00 . A A . 277 ILE HD12 1 1
14 23822 1 1 59 ILE HD13 H 22.820 20.481 -19.674 1.00 . A A . 277 ILE HD13 1 1
14 23823 1 1 59 ILE HG12 H 23.576 21.477 -21.843 1.00 . A A . 277 ILE HG12 1 1
14 23824 1 1 59 ILE HG13 H 22.039 22.069 -21.282 1.00 . A A . 277 ILE HG13 1 1
14 23825 1 1 59 ILE HG21 H 23.314 19.269 -23.406 1.00 . A A . 277 ILE HG21 1 1
14 23826 1 1 59 ILE HG22 H 21.719 18.745 -22.759 1.00 . A A . 277 ILE HG22 1 1
14 23827 1 1 59 ILE HG23 H 21.868 19.214 -24.458 1.00 . A A . 277 ILE HG23 1 1
14 23828 1 1 59 ILE N N 23.796 21.847 -24.294 1.00 . A A . 277 ILE N 1 1
14 23829 1 1 59 ILE O O 20.530 23.390 -24.244 1.00 . A A . 277 ILE O 1 1
14 23830 1 1 60 GLY C C 21.621 25.775 -21.775 1.00 . A A . 278 GLY C 1 1
14 23831 1 1 60 GLY CA C 22.128 25.487 -23.193 1.00 . A A . 278 GLY CA 1 1
14 23832 1 1 60 GLY H H 23.447 23.809 -23.178 1.00 . A A . 278 GLY H 1 1
14 23833 1 1 60 GLY HA2 H 23.004 26.113 -23.368 1.00 . A A . 278 GLY HA2 1 1
14 23834 1 1 60 GLY HA3 H 21.361 25.769 -23.910 1.00 . A A . 278 GLY HA3 1 1
14 23835 1 1 60 GLY N N 22.508 24.096 -23.423 1.00 . A A . 278 GLY N 1 1
14 23836 1 1 60 GLY O O 21.015 26.820 -21.554 1.00 . A A . 278 GLY O 1 1
14 23837 1 1 61 ILE C C 22.996 25.973 -18.971 1.00 . A A . 279 ILE C 1 1
14 23838 1 1 61 ILE CA C 21.763 25.141 -19.378 1.00 . A A . 279 ILE CA 1 1
14 23839 1 1 61 ILE CB C 21.589 23.808 -18.589 1.00 . A A . 279 ILE CB 1 1
14 23840 1 1 61 ILE CD1 C 19.777 22.375 -19.792 1.00 . A A . 279 ILE CD1 1 1
14 23841 1 1 61 ILE CG1 C 20.132 23.286 -18.617 1.00 . A A . 279 ILE CG1 1 1
14 23842 1 1 61 ILE CG2 C 21.989 23.922 -17.116 1.00 . A A . 279 ILE CG2 1 1
14 23843 1 1 61 ILE H H 22.454 24.089 -21.079 1.00 . A A . 279 ILE H 1 1
14 23844 1 1 61 ILE HA H 20.883 25.756 -19.197 1.00 . A A . 279 ILE HA 1 1
14 23845 1 1 61 ILE HB H 22.260 23.056 -19.007 1.00 . A A . 279 ILE HB 1 1
14 23846 1 1 61 ILE HD11 H 19.848 22.904 -20.741 1.00 . A A . 279 ILE HD11 1 1
14 23847 1 1 61 ILE HD12 H 20.435 21.507 -19.808 1.00 . A A . 279 ILE HD12 1 1
14 23848 1 1 61 ILE HD13 H 18.762 22.015 -19.634 1.00 . A A . 279 ILE HD13 1 1
14 23849 1 1 61 ILE HG12 H 19.927 22.697 -17.724 1.00 . A A . 279 ILE HG12 1 1
14 23850 1 1 61 ILE HG13 H 19.439 24.126 -18.599 1.00 . A A . 279 ILE HG13 1 1
14 23851 1 1 61 ILE HG21 H 21.580 24.819 -16.656 1.00 . A A . 279 ILE HG21 1 1
14 23852 1 1 61 ILE HG22 H 21.678 23.042 -16.553 1.00 . A A . 279 ILE HG22 1 1
14 23853 1 1 61 ILE HG23 H 23.070 23.940 -17.067 1.00 . A A . 279 ILE HG23 1 1
14 23854 1 1 61 ILE N N 21.867 24.873 -20.817 1.00 . A A . 279 ILE N 1 1
14 23855 1 1 61 ILE O O 24.101 25.449 -18.843 1.00 . A A . 279 ILE O 1 1
14 23856 1 1 62 LYS C C 23.877 28.931 -17.191 1.00 . A A . 280 LYS C 1 1
14 23857 1 1 62 LYS CA C 23.924 28.261 -18.566 1.00 . A A . 280 LYS CA 1 1
14 23858 1 1 62 LYS CB C 23.881 29.316 -19.680 1.00 . A A . 280 LYS CB 1 1
14 23859 1 1 62 LYS CD C 24.046 29.727 -22.141 1.00 . A A . 280 LYS CD 1 1
14 23860 1 1 62 LYS CE C 24.589 29.196 -23.475 1.00 . A A . 280 LYS CE 1 1
14 23861 1 1 62 LYS CG C 24.326 28.723 -21.023 1.00 . A A . 280 LYS CG 1 1
14 23862 1 1 62 LYS H H 21.902 27.670 -19.003 1.00 . A A . 280 LYS H 1 1
14 23863 1 1 62 LYS HA H 24.889 27.754 -18.616 1.00 . A A . 280 LYS HA 1 1
14 23864 1 1 62 LYS HB2 H 22.866 29.710 -19.763 1.00 . A A . 280 LYS HB2 1 1
14 23865 1 1 62 LYS HB3 H 24.547 30.145 -19.430 1.00 . A A . 280 LYS HB3 1 1
14 23866 1 1 62 LYS HD2 H 22.966 29.879 -22.197 1.00 . A A . 280 LYS HD2 1 1
14 23867 1 1 62 LYS HD3 H 24.527 30.674 -21.891 1.00 . A A . 280 LYS HD3 1 1
14 23868 1 1 62 LYS HE2 H 25.661 29.000 -23.363 1.00 . A A . 280 LYS HE2 1 1
14 23869 1 1 62 LYS HE3 H 24.102 28.241 -23.703 1.00 . A A . 280 LYS HE3 1 1
14 23870 1 1 62 LYS HG2 H 25.392 28.498 -20.982 1.00 . A A . 280 LYS HG2 1 1
14 23871 1 1 62 LYS HG3 H 23.779 27.803 -21.234 1.00 . A A . 280 LYS HG3 1 1
14 23872 1 1 62 LYS HZ1 H 24.825 31.045 -24.410 1.00 . A A . 280 LYS HZ1 1 1
14 23873 1 1 62 LYS HZ2 H 24.740 29.801 -25.460 1.00 . A A . 280 LYS HZ2 1 1
14 23874 1 1 62 LYS HZ3 H 23.381 30.341 -24.735 1.00 . A A . 280 LYS HZ3 1 1
14 23875 1 1 62 LYS N N 22.829 27.287 -18.798 1.00 . A A . 280 LYS N 1 1
14 23876 1 1 62 LYS NZ N 24.367 30.160 -24.589 1.00 . A A . 280 LYS NZ 1 1
14 23877 1 1 62 LYS O O 24.860 29.536 -16.761 1.00 . A A . 280 LYS O 1 1
14 23878 1 1 63 TYR C C 22.077 28.159 -14.136 1.00 . A A . 281 TYR C 1 1
14 23879 1 1 63 TYR CA C 22.584 29.231 -15.094 1.00 . A A . 281 TYR CA 1 1
14 23880 1 1 63 TYR CB C 21.592 30.409 -15.115 1.00 . A A . 281 TYR CB 1 1
14 23881 1 1 63 TYR CD1 C 22.852 32.511 -15.768 1.00 . A A . 281 TYR CD1 1 1
14 23882 1 1 63 TYR CD2 C 21.224 31.573 -17.324 1.00 . A A . 281 TYR CD2 1 1
14 23883 1 1 63 TYR CE1 C 23.096 33.572 -16.661 1.00 . A A . 281 TYR CE1 1 1
14 23884 1 1 63 TYR CE2 C 21.450 32.640 -18.209 1.00 . A A . 281 TYR CE2 1 1
14 23885 1 1 63 TYR CG C 21.911 31.516 -16.096 1.00 . A A . 281 TYR CG 1 1
14 23886 1 1 63 TYR CZ C 22.387 33.645 -17.883 1.00 . A A . 281 TYR CZ 1 1
14 23887 1 1 63 TYR H H 22.008 28.299 -16.949 1.00 . A A . 281 TYR H 1 1
14 23888 1 1 63 TYR HA H 23.549 29.536 -14.685 1.00 . A A . 281 TYR HA 1 1
14 23889 1 1 63 TYR HB2 H 20.603 30.019 -15.354 1.00 . A A . 281 TYR HB2 1 1
14 23890 1 1 63 TYR HB3 H 21.517 30.849 -14.120 1.00 . A A . 281 TYR HB3 1 1
14 23891 1 1 63 TYR HD1 H 23.373 32.473 -14.820 1.00 . A A . 281 TYR HD1 1 1
14 23892 1 1 63 TYR HD2 H 20.501 30.810 -17.580 1.00 . A A . 281 TYR HD2 1 1
14 23893 1 1 63 TYR HE1 H 23.811 34.340 -16.405 1.00 . A A . 281 TYR HE1 1 1
14 23894 1 1 63 TYR HE2 H 20.891 32.700 -19.129 1.00 . A A . 281 TYR HE2 1 1
14 23895 1 1 63 TYR HH H 23.271 35.304 -18.425 1.00 . A A . 281 TYR HH 1 1
14 23896 1 1 63 TYR N N 22.779 28.737 -16.465 1.00 . A A . 281 TYR N 1 1
14 23897 1 1 63 TYR O O 21.516 27.148 -14.556 1.00 . A A . 281 TYR O 1 1
14 23898 1 1 63 TYR OH O 22.594 34.680 -18.744 1.00 . A A . 281 TYR OH 1 1
14 23899 1 1 64 VAL C C 20.263 27.311 -11.897 1.00 . A A . 282 VAL C 1 1
14 23900 1 1 64 VAL CA C 21.768 27.515 -11.761 1.00 . A A . 282 VAL CA 1 1
14 23901 1 1 64 VAL CB C 22.118 28.085 -10.373 1.00 . A A . 282 VAL CB 1 1
14 23902 1 1 64 VAL CG1 C 21.672 27.138 -9.256 1.00 . A A . 282 VAL CG1 1 1
14 23903 1 1 64 VAL CG2 C 23.626 28.306 -10.196 1.00 . A A . 282 VAL CG2 1 1
14 23904 1 1 64 VAL H H 22.659 29.292 -12.552 1.00 . A A . 282 VAL H 1 1
14 23905 1 1 64 VAL HA H 22.244 26.538 -11.868 1.00 . A A . 282 VAL HA 1 1
14 23906 1 1 64 VAL HB H 21.613 29.040 -10.244 1.00 . A A . 282 VAL HB 1 1
14 23907 1 1 64 VAL HG11 H 22.308 26.253 -9.242 1.00 . A A . 282 VAL HG11 1 1
14 23908 1 1 64 VAL HG12 H 21.757 27.668 -8.308 1.00 . A A . 282 VAL HG12 1 1
14 23909 1 1 64 VAL HG13 H 20.638 26.817 -9.397 1.00 . A A . 282 VAL HG13 1 1
14 23910 1 1 64 VAL HG21 H 24.169 27.387 -10.411 1.00 . A A . 282 VAL HG21 1 1
14 23911 1 1 64 VAL HG22 H 23.982 29.094 -10.856 1.00 . A A . 282 VAL HG22 1 1
14 23912 1 1 64 VAL HG23 H 23.838 28.615 -9.171 1.00 . A A . 282 VAL HG23 1 1
14 23913 1 1 64 VAL N N 22.247 28.401 -12.832 1.00 . A A . 282 VAL N 1 1
14 23914 1 1 64 VAL O O 19.803 26.185 -11.790 1.00 . A A . 282 VAL O 1 1
14 23915 1 1 65 GLY C C 17.751 27.306 -13.645 1.00 . A A . 283 GLY C 1 1
14 23916 1 1 65 GLY CA C 18.089 28.332 -12.579 1.00 . A A . 283 GLY CA 1 1
14 23917 1 1 65 GLY H H 19.961 29.280 -12.236 1.00 . A A . 283 GLY H 1 1
14 23918 1 1 65 GLY HA2 H 17.487 28.089 -11.707 1.00 . A A . 283 GLY HA2 1 1
14 23919 1 1 65 GLY HA3 H 17.833 29.332 -12.958 1.00 . A A . 283 GLY HA3 1 1
14 23920 1 1 65 GLY N N 19.512 28.366 -12.222 1.00 . A A . 283 GLY N 1 1
14 23921 1 1 65 GLY O O 16.851 26.492 -13.483 1.00 . A A . 283 GLY O 1 1
14 23922 1 1 66 GLU C C 18.731 24.946 -15.513 1.00 . A A . 284 GLU C 1 1
14 23923 1 1 66 GLU CA C 18.382 26.406 -15.857 1.00 . A A . 284 GLU CA 1 1
14 23924 1 1 66 GLU CB C 19.238 26.978 -17.000 1.00 . A A . 284 GLU CB 1 1
14 23925 1 1 66 GLU CD C 19.125 28.182 -19.247 1.00 . A A . 284 GLU CD 1 1
14 23926 1 1 66 GLU CG C 18.478 27.124 -18.326 1.00 . A A . 284 GLU CG 1 1
14 23927 1 1 66 GLU H H 19.304 27.956 -14.717 1.00 . A A . 284 GLU H 1 1
14 23928 1 1 66 GLU HA H 17.334 26.419 -16.159 1.00 . A A . 284 GLU HA 1 1
14 23929 1 1 66 GLU HB2 H 19.580 27.972 -16.705 1.00 . A A . 284 GLU HB2 1 1
14 23930 1 1 66 GLU HB3 H 20.125 26.372 -17.151 1.00 . A A . 284 GLU HB3 1 1
14 23931 1 1 66 GLU HG2 H 18.443 26.158 -18.830 1.00 . A A . 284 GLU HG2 1 1
14 23932 1 1 66 GLU HG3 H 17.449 27.424 -18.115 1.00 . A A . 284 GLU HG3 1 1
14 23933 1 1 66 GLU N N 18.535 27.301 -14.711 1.00 . A A . 284 GLU N 1 1
14 23934 1 1 66 GLU O O 18.011 24.045 -15.941 1.00 . A A . 284 GLU O 1 1
14 23935 1 1 66 GLU OE1 O 20.314 28.523 -19.041 1.00 . A A . 284 GLU OE1 1 1
14 23936 1 1 66 GLU OE2 O 18.421 28.689 -20.157 1.00 . A A . 284 GLU OE2 1 1
14 23937 1 1 67 LEU C C 18.828 22.965 -13.170 1.00 . A A . 285 LEU C 1 1
14 23938 1 1 67 LEU CA C 19.988 23.340 -14.128 1.00 . A A . 285 LEU CA 1 1
14 23939 1 1 67 LEU CB C 21.368 23.271 -13.403 1.00 . A A . 285 LEU CB 1 1
14 23940 1 1 67 LEU CD1 C 23.046 21.877 -12.004 1.00 . A A . 285 LEU CD1 1 1
14 23941 1 1 67 LEU CD2 C 20.955 20.841 -12.625 1.00 . A A . 285 LEU CD2 1 1
14 23942 1 1 67 LEU CG C 21.969 21.863 -13.103 1.00 . A A . 285 LEU CG 1 1
14 23943 1 1 67 LEU H H 20.328 25.465 -14.358 1.00 . A A . 285 LEU H 1 1
14 23944 1 1 67 LEU HA H 19.985 22.646 -14.990 1.00 . A A . 285 LEU HA 1 1
14 23945 1 1 67 LEU HB2 H 22.103 23.808 -14.004 1.00 . A A . 285 LEU HB2 1 1
14 23946 1 1 67 LEU HB3 H 21.272 23.817 -12.463 1.00 . A A . 285 LEU HB3 1 1
14 23947 1 1 67 LEU HD11 H 22.885 22.675 -11.277 1.00 . A A . 285 LEU HD11 1 1
14 23948 1 1 67 LEU HD12 H 23.017 20.919 -11.438 1.00 . A A . 285 LEU HD12 1 1
14 23949 1 1 67 LEU HD13 H 24.016 22.068 -12.486 1.00 . A A . 285 LEU HD13 1 1
14 23950 1 1 67 LEU HD21 H 20.368 21.245 -11.791 1.00 . A A . 285 LEU HD21 1 1
14 23951 1 1 67 LEU HD22 H 20.306 20.550 -13.449 1.00 . A A . 285 LEU HD22 1 1
14 23952 1 1 67 LEU HD23 H 21.440 19.923 -12.292 1.00 . A A . 285 LEU HD23 1 1
14 23953 1 1 67 LEU HG H 22.424 21.455 -14.010 1.00 . A A . 285 LEU HG 1 1
14 23954 1 1 67 LEU N N 19.751 24.690 -14.673 1.00 . A A . 285 LEU N 1 1
14 23955 1 1 67 LEU O O 18.282 21.875 -13.270 1.00 . A A . 285 LEU O 1 1
14 23956 1 1 68 VAL C C 15.997 23.228 -12.117 1.00 . A A . 286 VAL C 1 1
14 23957 1 1 68 VAL CA C 17.272 23.626 -11.345 1.00 . A A . 286 VAL CA 1 1
14 23958 1 1 68 VAL CB C 17.102 24.877 -10.437 1.00 . A A . 286 VAL CB 1 1
14 23959 1 1 68 VAL CG1 C 15.634 25.182 -10.139 1.00 . A A . 286 VAL CG1 1 1
14 23960 1 1 68 VAL CG2 C 17.922 24.783 -9.147 1.00 . A A . 286 VAL CG2 1 1
14 23961 1 1 68 VAL H H 18.783 24.788 -12.237 1.00 . A A . 286 VAL H 1 1
14 23962 1 1 68 VAL HA H 17.523 22.772 -10.717 1.00 . A A . 286 VAL HA 1 1
14 23963 1 1 68 VAL HB H 17.501 25.759 -10.938 1.00 . A A . 286 VAL HB 1 1
14 23964 1 1 68 VAL HG11 H 15.094 24.292 -9.832 1.00 . A A . 286 VAL HG11 1 1
14 23965 1 1 68 VAL HG12 H 15.522 25.930 -9.359 1.00 . A A . 286 VAL HG12 1 1
14 23966 1 1 68 VAL HG13 H 15.209 25.559 -11.065 1.00 . A A . 286 VAL HG13 1 1
14 23967 1 1 68 VAL HG21 H 17.487 25.403 -8.367 1.00 . A A . 286 VAL HG21 1 1
14 23968 1 1 68 VAL HG22 H 17.978 23.767 -8.780 1.00 . A A . 286 VAL HG22 1 1
14 23969 1 1 68 VAL HG23 H 18.933 25.134 -9.342 1.00 . A A . 286 VAL HG23 1 1
14 23970 1 1 68 VAL N N 18.386 23.857 -12.271 1.00 . A A . 286 VAL N 1 1
14 23971 1 1 68 VAL O O 15.266 22.338 -11.679 1.00 . A A . 286 VAL O 1 1
14 23972 1 1 69 LEU C C 14.902 22.231 -14.997 1.00 . A A . 287 LEU C 1 1
14 23973 1 1 69 LEU CA C 14.678 23.533 -14.214 1.00 . A A . 287 LEU CA 1 1
14 23974 1 1 69 LEU CB C 14.477 24.747 -15.146 1.00 . A A . 287 LEU CB 1 1
14 23975 1 1 69 LEU CD1 C 14.004 27.270 -15.100 1.00 . A A . 287 LEU CD1 1 1
14 23976 1 1 69 LEU CD2 C 12.293 25.673 -14.313 1.00 . A A . 287 LEU CD2 1 1
14 23977 1 1 69 LEU CG C 13.795 25.919 -14.416 1.00 . A A . 287 LEU CG 1 1
14 23978 1 1 69 LEU H H 16.379 24.616 -13.524 1.00 . A A . 287 LEU H 1 1
14 23979 1 1 69 LEU HA H 13.766 23.346 -13.646 1.00 . A A . 287 LEU HA 1 1
14 23980 1 1 69 LEU HB2 H 15.447 25.069 -15.524 1.00 . A A . 287 LEU HB2 1 1
14 23981 1 1 69 LEU HB3 H 13.870 24.457 -16.003 1.00 . A A . 287 LEU HB3 1 1
14 23982 1 1 69 LEU HD11 H 13.833 27.181 -16.169 1.00 . A A . 287 LEU HD11 1 1
14 23983 1 1 69 LEU HD12 H 13.322 28.014 -14.677 1.00 . A A . 287 LEU HD12 1 1
14 23984 1 1 69 LEU HD13 H 15.029 27.603 -14.930 1.00 . A A . 287 LEU HD13 1 1
14 23985 1 1 69 LEU HD21 H 11.866 25.546 -15.310 1.00 . A A . 287 LEU HD21 1 1
14 23986 1 1 69 LEU HD22 H 12.105 24.780 -13.720 1.00 . A A . 287 LEU HD22 1 1
14 23987 1 1 69 LEU HD23 H 11.804 26.516 -13.828 1.00 . A A . 287 LEU HD23 1 1
14 23988 1 1 69 LEU HG H 14.200 25.995 -13.413 1.00 . A A . 287 LEU HG 1 1
14 23989 1 1 69 LEU N N 15.761 23.850 -13.277 1.00 . A A . 287 LEU N 1 1
14 23990 1 1 69 LEU O O 13.923 21.581 -15.357 1.00 . A A . 287 LEU O 1 1
14 23991 1 1 70 MET C C 16.161 19.387 -14.514 1.00 . A A . 288 MET C 1 1
14 23992 1 1 70 MET CA C 16.515 20.441 -15.586 1.00 . A A . 288 MET CA 1 1
14 23993 1 1 70 MET CB C 18.002 20.404 -15.980 1.00 . A A . 288 MET CB 1 1
14 23994 1 1 70 MET CE C 19.647 18.242 -19.089 1.00 . A A . 288 MET CE 1 1
14 23995 1 1 70 MET CG C 18.158 19.537 -17.205 1.00 . A A . 288 MET CG 1 1
14 23996 1 1 70 MET H H 16.921 22.404 -14.982 1.00 . A A . 288 MET H 1 1
14 23997 1 1 70 MET HA H 15.918 20.205 -16.469 1.00 . A A . 288 MET HA 1 1
14 23998 1 1 70 MET HB2 H 18.389 21.381 -16.235 1.00 . A A . 288 MET HB2 1 1
14 23999 1 1 70 MET HB3 H 18.618 20.033 -15.170 1.00 . A A . 288 MET HB3 1 1
14 24000 1 1 70 MET HE1 H 18.625 17.860 -19.080 1.00 . A A . 288 MET HE1 1 1
14 24001 1 1 70 MET HE2 H 19.854 18.590 -20.097 1.00 . A A . 288 MET HE2 1 1
14 24002 1 1 70 MET HE3 H 20.362 17.458 -18.797 1.00 . A A . 288 MET HE3 1 1
14 24003 1 1 70 MET HG2 H 17.916 18.514 -16.927 1.00 . A A . 288 MET HG2 1 1
14 24004 1 1 70 MET HG3 H 17.449 19.895 -17.949 1.00 . A A . 288 MET HG3 1 1
14 24005 1 1 70 MET N N 16.147 21.795 -15.196 1.00 . A A . 288 MET N 1 1
14 24006 1 1 70 MET O O 17.007 18.886 -13.769 1.00 . A A . 288 MET O 1 1
14 24007 1 1 70 MET SD S 19.807 19.606 -17.922 1.00 . A A . 288 MET SD 1 1
14 24008 1 1 71 SER C C 15.146 16.581 -14.087 1.00 . A A . 289 SER C 1 1
14 24009 1 1 71 SER CA C 14.394 17.861 -13.697 1.00 . A A . 289 SER CA 1 1
14 24010 1 1 71 SER CB C 12.889 17.690 -13.896 1.00 . A A . 289 SER CB 1 1
14 24011 1 1 71 SER H H 14.234 19.575 -15.012 1.00 . A A . 289 SER H 1 1
14 24012 1 1 71 SER HA H 14.572 18.028 -12.636 1.00 . A A . 289 SER HA 1 1
14 24013 1 1 71 SER HB2 H 12.391 18.641 -13.705 1.00 . A A . 289 SER HB2 1 1
14 24014 1 1 71 SER HB3 H 12.678 17.373 -14.920 1.00 . A A . 289 SER HB3 1 1
14 24015 1 1 71 SER HG H 11.415 16.788 -13.011 1.00 . A A . 289 SER HG 1 1
14 24016 1 1 71 SER N N 14.877 19.037 -14.441 1.00 . A A . 289 SER N 1 1
14 24017 1 1 71 SER O O 15.719 16.500 -15.172 1.00 . A A . 289 SER O 1 1
14 24018 1 1 71 SER OG O 12.403 16.731 -12.982 1.00 . A A . 289 SER OG 1 1
14 24019 1 1 72 GLU C C 16.007 13.705 -14.682 1.00 . A A . 290 GLU C 1 1
14 24020 1 1 72 GLU CA C 16.059 14.402 -13.309 1.00 . A A . 290 GLU CA 1 1
14 24021 1 1 72 GLU CB C 15.714 13.385 -12.205 1.00 . A A . 290 GLU CB 1 1
14 24022 1 1 72 GLU CD C 16.610 11.646 -10.606 1.00 . A A . 290 GLU CD 1 1
14 24023 1 1 72 GLU CG C 16.972 12.688 -11.680 1.00 . A A . 290 GLU CG 1 1
14 24024 1 1 72 GLU H H 14.577 15.665 -12.395 1.00 . A A . 290 GLU H 1 1
14 24025 1 1 72 GLU HA H 17.081 14.758 -13.140 1.00 . A A . 290 GLU HA 1 1
14 24026 1 1 72 GLU HB2 H 15.222 13.883 -11.376 1.00 . A A . 290 GLU HB2 1 1
14 24027 1 1 72 GLU HB3 H 15.018 12.639 -12.590 1.00 . A A . 290 GLU HB3 1 1
14 24028 1 1 72 GLU HG2 H 17.480 12.197 -12.514 1.00 . A A . 290 GLU HG2 1 1
14 24029 1 1 72 GLU HG3 H 17.653 13.442 -11.265 1.00 . A A . 290 GLU HG3 1 1
14 24030 1 1 72 GLU N N 15.165 15.571 -13.212 1.00 . A A . 290 GLU N 1 1
14 24031 1 1 72 GLU O O 17.043 13.344 -15.235 1.00 . A A . 290 GLU O 1 1
14 24032 1 1 72 GLU OE1 O 16.364 10.464 -10.957 1.00 . A A . 290 GLU OE1 1 1
14 24033 1 1 72 GLU OE2 O 16.565 11.993 -9.400 1.00 . A A . 290 GLU OE2 1 1
14 24034 1 1 73 GLU C C 15.146 13.746 -17.736 1.00 . A A . 291 GLU C 1 1
14 24035 1 1 73 GLU CA C 14.560 12.940 -16.558 1.00 . A A . 291 GLU CA 1 1
14 24036 1 1 73 GLU CB C 13.038 12.776 -16.694 1.00 . A A . 291 GLU CB 1 1
14 24037 1 1 73 GLU CD C 11.149 11.653 -17.950 1.00 . A A . 291 GLU CD 1 1
14 24038 1 1 73 GLU CG C 12.668 11.905 -17.888 1.00 . A A . 291 GLU CG 1 1
14 24039 1 1 73 GLU H H 13.999 13.917 -14.761 1.00 . A A . 291 GLU H 1 1
14 24040 1 1 73 GLU HA H 15.024 11.953 -16.562 1.00 . A A . 291 GLU HA 1 1
14 24041 1 1 73 GLU HB2 H 12.653 12.300 -15.792 1.00 . A A . 291 GLU HB2 1 1
14 24042 1 1 73 GLU HB3 H 12.570 13.756 -16.796 1.00 . A A . 291 GLU HB3 1 1
14 24043 1 1 73 GLU HG2 H 13.002 12.400 -18.800 1.00 . A A . 291 GLU HG2 1 1
14 24044 1 1 73 GLU HG3 H 13.205 10.960 -17.791 1.00 . A A . 291 GLU HG3 1 1
14 24045 1 1 73 GLU N N 14.807 13.569 -15.257 1.00 . A A . 291 GLU N 1 1
14 24046 1 1 73 GLU O O 15.674 13.173 -18.691 1.00 . A A . 291 GLU O 1 1
14 24047 1 1 73 GLU OE1 O 10.417 12.465 -18.568 1.00 . A A . 291 GLU OE1 1 1
14 24048 1 1 73 GLU OE2 O 10.672 10.633 -17.394 1.00 . A A . 291 GLU OE2 1 1
14 24049 1 1 74 GLU C C 17.329 15.819 -18.353 1.00 . A A . 292 GLU C 1 1
14 24050 1 1 74 GLU CA C 15.821 16.001 -18.544 1.00 . A A . 292 GLU CA 1 1
14 24051 1 1 74 GLU CB C 15.370 17.457 -18.285 1.00 . A A . 292 GLU CB 1 1
14 24052 1 1 74 GLU CD C 13.398 19.079 -18.033 1.00 . A A . 292 GLU CD 1 1
14 24053 1 1 74 GLU CG C 13.842 17.640 -18.358 1.00 . A A . 292 GLU CG 1 1
14 24054 1 1 74 GLU H H 14.716 15.477 -16.799 1.00 . A A . 292 GLU H 1 1
14 24055 1 1 74 GLU HA H 15.637 15.781 -19.592 1.00 . A A . 292 GLU HA 1 1
14 24056 1 1 74 GLU HB2 H 15.710 17.785 -17.306 1.00 . A A . 292 GLU HB2 1 1
14 24057 1 1 74 GLU HB3 H 15.841 18.100 -19.028 1.00 . A A . 292 GLU HB3 1 1
14 24058 1 1 74 GLU HG2 H 13.499 17.366 -19.357 1.00 . A A . 292 GLU HG2 1 1
14 24059 1 1 74 GLU HG3 H 13.362 16.967 -17.643 1.00 . A A . 292 GLU HG3 1 1
14 24060 1 1 74 GLU N N 15.105 15.080 -17.648 1.00 . A A . 292 GLU N 1 1
14 24061 1 1 74 GLU O O 18.062 15.598 -19.316 1.00 . A A . 292 GLU O 1 1
14 24062 1 1 74 GLU OE1 O 13.697 20.008 -18.820 1.00 . A A . 292 GLU OE1 1 1
14 24063 1 1 74 GLU OE2 O 12.696 19.286 -17.011 1.00 . A A . 292 GLU OE2 1 1
14 24064 1 1 75 LEU C C 19.917 14.500 -17.172 1.00 . A A . 293 LEU C 1 1
14 24065 1 1 75 LEU CA C 19.190 15.768 -16.700 1.00 . A A . 293 LEU CA 1 1
14 24066 1 1 75 LEU CB C 19.205 15.959 -15.171 1.00 . A A . 293 LEU CB 1 1
14 24067 1 1 75 LEU CD1 C 20.317 16.872 -13.186 1.00 . A A . 293 LEU CD1 1 1
14 24068 1 1 75 LEU CD2 C 21.279 17.492 -15.353 1.00 . A A . 293 LEU CD2 1 1
14 24069 1 1 75 LEU CG C 19.981 17.168 -14.633 1.00 . A A . 293 LEU CG 1 1
14 24070 1 1 75 LEU H H 17.119 16.001 -16.355 1.00 . A A . 293 LEU H 1 1
14 24071 1 1 75 LEU HA H 19.736 16.568 -17.180 1.00 . A A . 293 LEU HA 1 1
14 24072 1 1 75 LEU HB2 H 18.192 16.064 -14.790 1.00 . A A . 293 LEU HB2 1 1
14 24073 1 1 75 LEU HB3 H 19.568 15.052 -14.711 1.00 . A A . 293 LEU HB3 1 1
14 24074 1 1 75 LEU HD11 H 21.036 16.053 -13.122 1.00 . A A . 293 LEU HD11 1 1
14 24075 1 1 75 LEU HD12 H 20.747 17.760 -12.735 1.00 . A A . 293 LEU HD12 1 1
14 24076 1 1 75 LEU HD13 H 19.394 16.604 -12.672 1.00 . A A . 293 LEU HD13 1 1
14 24077 1 1 75 LEU HD21 H 21.833 16.570 -15.523 1.00 . A A . 293 LEU HD21 1 1
14 24078 1 1 75 LEU HD22 H 21.041 17.975 -16.295 1.00 . A A . 293 LEU HD22 1 1
14 24079 1 1 75 LEU HD23 H 21.859 18.208 -14.773 1.00 . A A . 293 LEU HD23 1 1
14 24080 1 1 75 LEU HG H 19.344 18.042 -14.674 1.00 . A A . 293 LEU HG 1 1
14 24081 1 1 75 LEU N N 17.792 15.847 -17.102 1.00 . A A . 293 LEU N 1 1
14 24082 1 1 75 LEU O O 21.014 14.592 -17.722 1.00 . A A . 293 LEU O 1 1
14 24083 1 1 76 LYS C C 19.755 12.002 -19.126 1.00 . A A . 294 LYS C 1 1
14 24084 1 1 76 LYS CA C 19.776 12.044 -17.584 1.00 . A A . 294 LYS CA 1 1
14 24085 1 1 76 LYS CB C 18.940 10.878 -17.013 1.00 . A A . 294 LYS CB 1 1
14 24086 1 1 76 LYS CD C 20.534 10.281 -15.034 1.00 . A A . 294 LYS CD 1 1
14 24087 1 1 76 LYS CE C 21.157 9.036 -15.686 1.00 . A A . 294 LYS CE 1 1
14 24088 1 1 76 LYS CG C 19.107 10.623 -15.502 1.00 . A A . 294 LYS CG 1 1
14 24089 1 1 76 LYS H H 18.425 13.344 -16.500 1.00 . A A . 294 LYS H 1 1
14 24090 1 1 76 LYS HA H 20.823 11.905 -17.307 1.00 . A A . 294 LYS HA 1 1
14 24091 1 1 76 LYS HB2 H 17.885 11.077 -17.213 1.00 . A A . 294 LYS HB2 1 1
14 24092 1 1 76 LYS HB3 H 19.196 9.959 -17.541 1.00 . A A . 294 LYS HB3 1 1
14 24093 1 1 76 LYS HD2 H 21.186 11.129 -15.238 1.00 . A A . 294 LYS HD2 1 1
14 24094 1 1 76 LYS HD3 H 20.520 10.145 -13.951 1.00 . A A . 294 LYS HD3 1 1
14 24095 1 1 76 LYS HE2 H 21.150 9.158 -16.774 1.00 . A A . 294 LYS HE2 1 1
14 24096 1 1 76 LYS HE3 H 22.205 8.984 -15.370 1.00 . A A . 294 LYS HE3 1 1
14 24097 1 1 76 LYS HG2 H 18.779 11.504 -14.960 1.00 . A A . 294 LYS HG2 1 1
14 24098 1 1 76 LYS HG3 H 18.438 9.812 -15.217 1.00 . A A . 294 LYS HG3 1 1
14 24099 1 1 76 LYS HZ1 H 19.497 7.760 -15.605 1.00 . A A . 294 LYS HZ1 1 1
14 24100 1 1 76 LYS HZ2 H 20.917 6.968 -15.705 1.00 . A A . 294 LYS HZ2 1 1
14 24101 1 1 76 LYS HZ3 H 20.468 7.643 -14.292 1.00 . A A . 294 LYS HZ3 1 1
14 24102 1 1 76 LYS N N 19.301 13.326 -17.017 1.00 . A A . 294 LYS N 1 1
14 24103 1 1 76 LYS NZ N 20.461 7.776 -15.296 1.00 . A A . 294 LYS NZ 1 1
14 24104 1 1 76 LYS O O 20.269 11.052 -19.719 1.00 . A A . 294 LYS O 1 1
14 24105 1 1 77 GLY C C 19.891 13.895 -22.049 1.00 . A A . 295 GLY C 1 1
14 24106 1 1 77 GLY CA C 18.901 13.077 -21.209 1.00 . A A . 295 GLY CA 1 1
14 24107 1 1 77 GLY H H 18.777 13.759 -19.213 1.00 . A A . 295 GLY H 1 1
14 24108 1 1 77 GLY HA2 H 18.866 12.067 -21.618 1.00 . A A . 295 GLY HA2 1 1
14 24109 1 1 77 GLY HA3 H 17.914 13.521 -21.343 1.00 . A A . 295 GLY HA3 1 1
14 24110 1 1 77 GLY N N 19.174 13.015 -19.772 1.00 . A A . 295 GLY N 1 1
14 24111 1 1 77 GLY O O 19.737 13.904 -23.274 1.00 . A A . 295 GLY O 1 1
14 24112 1 1 78 VAL C C 22.780 14.045 -23.067 1.00 . A A . 296 VAL C 1 1
14 24113 1 1 78 VAL CA C 22.019 15.126 -22.266 1.00 . A A . 296 VAL CA 1 1
14 24114 1 1 78 VAL CB C 23.001 15.917 -21.387 1.00 . A A . 296 VAL CB 1 1
14 24115 1 1 78 VAL CG1 C 22.279 16.788 -20.372 1.00 . A A . 296 VAL CG1 1 1
14 24116 1 1 78 VAL CG2 C 23.907 14.992 -20.593 1.00 . A A . 296 VAL CG2 1 1
14 24117 1 1 78 VAL H H 20.970 14.668 -20.457 1.00 . A A . 296 VAL H 1 1
14 24118 1 1 78 VAL HA H 21.584 15.839 -22.971 1.00 . A A . 296 VAL HA 1 1
14 24119 1 1 78 VAL HB H 23.610 16.555 -22.025 1.00 . A A . 296 VAL HB 1 1
14 24120 1 1 78 VAL HG11 H 21.802 16.165 -19.618 1.00 . A A . 296 VAL HG11 1 1
14 24121 1 1 78 VAL HG12 H 22.987 17.444 -19.864 1.00 . A A . 296 VAL HG12 1 1
14 24122 1 1 78 VAL HG13 H 21.530 17.374 -20.894 1.00 . A A . 296 VAL HG13 1 1
14 24123 1 1 78 VAL HG21 H 23.303 14.238 -20.090 1.00 . A A . 296 VAL HG21 1 1
14 24124 1 1 78 VAL HG22 H 24.629 14.528 -21.261 1.00 . A A . 296 VAL HG22 1 1
14 24125 1 1 78 VAL HG23 H 24.468 15.553 -19.851 1.00 . A A . 296 VAL HG23 1 1
14 24126 1 1 78 VAL N N 20.908 14.561 -21.469 1.00 . A A . 296 VAL N 1 1
14 24127 1 1 78 VAL O O 22.653 12.846 -22.801 1.00 . A A . 296 VAL O 1 1
14 24128 1 1 79 LYS C C 25.685 13.026 -24.539 1.00 . A A . 297 LYS C 1 1
14 24129 1 1 79 LYS CA C 24.307 13.547 -24.963 1.00 . A A . 297 LYS CA 1 1
14 24130 1 1 79 LYS CB C 24.343 14.243 -26.341 1.00 . A A . 297 LYS CB 1 1
14 24131 1 1 79 LYS CD C 24.028 12.124 -27.824 1.00 . A A . 297 LYS CD 1 1
14 24132 1 1 79 LYS CE C 22.574 12.446 -28.202 1.00 . A A . 297 LYS CE 1 1
14 24133 1 1 79 LYS CG C 24.846 13.391 -27.524 1.00 . A A . 297 LYS CG 1 1
14 24134 1 1 79 LYS H H 23.696 15.467 -24.164 1.00 . A A . 297 LYS H 1 1
14 24135 1 1 79 LYS HA H 23.707 12.644 -25.015 1.00 . A A . 297 LYS HA 1 1
14 24136 1 1 79 LYS HB2 H 23.341 14.603 -26.579 1.00 . A A . 297 LYS HB2 1 1
14 24137 1 1 79 LYS HB3 H 24.988 15.121 -26.268 1.00 . A A . 297 LYS HB3 1 1
14 24138 1 1 79 LYS HD2 H 24.506 11.607 -28.659 1.00 . A A . 297 LYS HD2 1 1
14 24139 1 1 79 LYS HD3 H 24.049 11.456 -26.962 1.00 . A A . 297 LYS HD3 1 1
14 24140 1 1 79 LYS HE2 H 22.080 12.919 -27.348 1.00 . A A . 297 LYS HE2 1 1
14 24141 1 1 79 LYS HE3 H 22.578 13.167 -29.026 1.00 . A A . 297 LYS HE3 1 1
14 24142 1 1 79 LYS HG2 H 24.844 14.019 -28.416 1.00 . A A . 297 LYS HG2 1 1
14 24143 1 1 79 LYS HG3 H 25.881 13.102 -27.342 1.00 . A A . 297 LYS HG3 1 1
14 24144 1 1 79 LYS HZ1 H 21.796 10.540 -27.862 1.00 . A A . 297 LYS HZ1 1 1
14 24145 1 1 79 LYS HZ2 H 20.872 11.443 -28.858 1.00 . A A . 297 LYS HZ2 1 1
14 24146 1 1 79 LYS HZ3 H 22.253 10.781 -29.414 1.00 . A A . 297 LYS HZ3 1 1
14 24147 1 1 79 LYS N N 23.634 14.466 -24.011 1.00 . A A . 297 LYS N 1 1
14 24148 1 1 79 LYS NZ N 21.829 11.223 -28.607 1.00 . A A . 297 LYS NZ 1 1
14 24149 1 1 79 LYS O O 26.051 11.913 -24.910 1.00 . A A . 297 LYS O 1 1
14 24150 1 1 80 ASN C C 27.999 13.674 -21.817 1.00 . A A . 298 ASN C 1 1
14 24151 1 1 80 ASN CA C 27.808 13.478 -23.330 1.00 . A A . 298 ASN CA 1 1
14 24152 1 1 80 ASN CB C 28.776 14.326 -24.189 1.00 . A A . 298 ASN CB 1 1
14 24153 1 1 80 ASN CG C 28.741 13.966 -25.667 1.00 . A A . 298 ASN CG 1 1
14 24154 1 1 80 ASN H H 26.053 14.693 -23.483 1.00 . A A . 298 ASN H 1 1
14 24155 1 1 80 ASN HA H 28.023 12.419 -23.498 1.00 . A A . 298 ASN HA 1 1
14 24156 1 1 80 ASN HB2 H 28.550 15.385 -24.057 1.00 . A A . 298 ASN HB2 1 1
14 24157 1 1 80 ASN HB3 H 29.800 14.163 -23.850 1.00 . A A . 298 ASN HB3 1 1
14 24158 1 1 80 ASN HD21 H 28.034 15.785 -26.205 1.00 . A A . 298 ASN HD21 1 1
14 24159 1 1 80 ASN HD22 H 28.313 14.637 -27.504 1.00 . A A . 298 ASN HD22 1 1
14 24160 1 1 80 ASN N N 26.427 13.789 -23.735 1.00 . A A . 298 ASN N 1 1
14 24161 1 1 80 ASN ND2 N 28.311 14.868 -26.522 1.00 . A A . 298 ASN ND2 1 1
14 24162 1 1 80 ASN O O 29.002 14.240 -21.379 1.00 . A A . 298 ASN O 1 1
14 24163 1 1 80 ASN OD1 O 29.108 12.872 -26.074 1.00 . A A . 298 ASN OD1 1 1
14 24164 1 1 81 MET C C 28.175 13.335 -18.788 1.00 . A A . 299 MET C 1 1
14 24165 1 1 81 MET CA C 26.898 13.619 -19.598 1.00 . A A . 299 MET CA 1 1
14 24166 1 1 81 MET CB C 25.685 12.910 -18.950 1.00 . A A . 299 MET CB 1 1
14 24167 1 1 81 MET CE C 24.228 16.368 -17.302 1.00 . A A . 299 MET CE 1 1
14 24168 1 1 81 MET CG C 25.051 13.632 -17.744 1.00 . A A . 299 MET CG 1 1
14 24169 1 1 81 MET H H 26.185 12.833 -21.473 1.00 . A A . 299 MET H 1 1
14 24170 1 1 81 MET HA H 26.741 14.694 -19.578 1.00 . A A . 299 MET HA 1 1
14 24171 1 1 81 MET HB2 H 24.902 12.762 -19.694 1.00 . A A . 299 MET HB2 1 1
14 24172 1 1 81 MET HB3 H 25.973 11.905 -18.638 1.00 . A A . 299 MET HB3 1 1
14 24173 1 1 81 MET HE1 H 24.545 17.329 -17.726 1.00 . A A . 299 MET HE1 1 1
14 24174 1 1 81 MET HE2 H 23.387 15.975 -17.893 1.00 . A A . 299 MET HE2 1 1
14 24175 1 1 81 MET HE3 H 23.906 16.508 -16.272 1.00 . A A . 299 MET HE3 1 1
14 24176 1 1 81 MET HG2 H 23.983 13.714 -17.940 1.00 . A A . 299 MET HG2 1 1
14 24177 1 1 81 MET HG3 H 25.163 12.977 -16.883 1.00 . A A . 299 MET HG3 1 1
14 24178 1 1 81 MET N N 26.995 13.262 -21.025 1.00 . A A . 299 MET N 1 1
14 24179 1 1 81 MET O O 28.720 14.236 -18.151 1.00 . A A . 299 MET O 1 1
14 24180 1 1 81 MET SD S 25.688 15.280 -17.278 1.00 . A A . 299 MET SD 1 1
14 24181 1 1 82 GLY C C 29.219 11.301 -16.518 1.00 . A A . 300 GLY C 1 1
14 24182 1 1 82 GLY CA C 29.706 11.548 -17.961 1.00 . A A . 300 GLY CA 1 1
14 24183 1 1 82 GLY H H 28.234 11.468 -19.520 1.00 . A A . 300 GLY H 1 1
14 24184 1 1 82 GLY HA2 H 30.063 10.607 -18.380 1.00 . A A . 300 GLY HA2 1 1
14 24185 1 1 82 GLY HA3 H 30.555 12.233 -17.922 1.00 . A A . 300 GLY HA3 1 1
14 24186 1 1 82 GLY N N 28.669 12.093 -18.854 1.00 . A A . 300 GLY N 1 1
14 24187 1 1 82 GLY O O 28.501 12.116 -15.932 1.00 . A A . 300 GLY O 1 1
14 24188 1 1 83 LYS C C 29.548 10.645 -13.456 1.00 . A A . 301 LYS C 1 1
14 24189 1 1 83 LYS CA C 29.139 9.710 -14.601 1.00 . A A . 301 LYS CA 1 1
14 24190 1 1 83 LYS CB C 29.634 8.274 -14.327 1.00 . A A . 301 LYS CB 1 1
14 24191 1 1 83 LYS CD C 29.554 5.832 -14.985 1.00 . A A . 301 LYS CD 1 1
14 24192 1 1 83 LYS CE C 29.067 4.779 -15.993 1.00 . A A . 301 LYS CE 1 1
14 24193 1 1 83 LYS CG C 29.033 7.245 -15.298 1.00 . A A . 301 LYS CG 1 1
14 24194 1 1 83 LYS H H 30.231 9.552 -16.450 1.00 . A A . 301 LYS H 1 1
14 24195 1 1 83 LYS HA H 28.046 9.698 -14.609 1.00 . A A . 301 LYS HA 1 1
14 24196 1 1 83 LYS HB2 H 30.723 8.243 -14.395 1.00 . A A . 301 LYS HB2 1 1
14 24197 1 1 83 LYS HB3 H 29.349 7.992 -13.311 1.00 . A A . 301 LYS HB3 1 1
14 24198 1 1 83 LYS HD2 H 30.645 5.850 -15.020 1.00 . A A . 301 LYS HD2 1 1
14 24199 1 1 83 LYS HD3 H 29.255 5.543 -13.976 1.00 . A A . 301 LYS HD3 1 1
14 24200 1 1 83 LYS HE2 H 29.304 5.121 -17.005 1.00 . A A . 301 LYS HE2 1 1
14 24201 1 1 83 LYS HE3 H 29.634 3.858 -15.820 1.00 . A A . 301 LYS HE3 1 1
14 24202 1 1 83 LYS HG2 H 27.947 7.267 -15.209 1.00 . A A . 301 LYS HG2 1 1
14 24203 1 1 83 LYS HG3 H 29.307 7.502 -16.322 1.00 . A A . 301 LYS HG3 1 1
14 24204 1 1 83 LYS HZ1 H 27.048 5.308 -16.070 1.00 . A A . 301 LYS HZ1 1 1
14 24205 1 1 83 LYS HZ2 H 27.330 3.768 -16.519 1.00 . A A . 301 LYS HZ2 1 1
14 24206 1 1 83 LYS HZ3 H 27.376 4.167 -14.940 1.00 . A A . 301 LYS HZ3 1 1
14 24207 1 1 83 LYS N N 29.624 10.169 -15.923 1.00 . A A . 301 LYS N 1 1
14 24208 1 1 83 LYS NZ N 27.611 4.492 -15.869 1.00 . A A . 301 LYS NZ 1 1
14 24209 1 1 83 LYS O O 28.701 11.088 -12.679 1.00 . A A . 301 LYS O 1 1
14 24210 1 1 84 LYS C C 30.838 13.316 -12.482 1.00 . A A . 302 LYS C 1 1
14 24211 1 1 84 LYS CA C 31.403 11.898 -12.359 1.00 . A A . 302 LYS CA 1 1
14 24212 1 1 84 LYS CB C 32.943 11.918 -12.447 1.00 . A A . 302 LYS CB 1 1
14 24213 1 1 84 LYS CD C 33.317 9.888 -10.856 1.00 . A A . 302 LYS CD 1 1
14 24214 1 1 84 LYS CE C 33.689 10.727 -9.622 1.00 . A A . 302 LYS CE 1 1
14 24215 1 1 84 LYS CG C 33.623 10.554 -12.211 1.00 . A A . 302 LYS CG 1 1
14 24216 1 1 84 LYS H H 31.463 10.582 -14.070 1.00 . A A . 302 LYS H 1 1
14 24217 1 1 84 LYS HA H 31.108 11.545 -11.369 1.00 . A A . 302 LYS HA 1 1
14 24218 1 1 84 LYS HB2 H 33.237 12.276 -13.436 1.00 . A A . 302 LYS HB2 1 1
14 24219 1 1 84 LYS HB3 H 33.329 12.633 -11.720 1.00 . A A . 302 LYS HB3 1 1
14 24220 1 1 84 LYS HD2 H 32.251 9.657 -10.810 1.00 . A A . 302 LYS HD2 1 1
14 24221 1 1 84 LYS HD3 H 33.846 8.934 -10.810 1.00 . A A . 302 LYS HD3 1 1
14 24222 1 1 84 LYS HE2 H 33.197 11.703 -9.685 1.00 . A A . 302 LYS HE2 1 1
14 24223 1 1 84 LYS HE3 H 33.289 10.222 -8.737 1.00 . A A . 302 LYS HE3 1 1
14 24224 1 1 84 LYS HG2 H 33.323 9.869 -13.002 1.00 . A A . 302 LYS HG2 1 1
14 24225 1 1 84 LYS HG3 H 34.701 10.690 -12.303 1.00 . A A . 302 LYS HG3 1 1
14 24226 1 1 84 LYS HZ1 H 35.573 11.396 -10.245 1.00 . A A . 302 LYS HZ1 1 1
14 24227 1 1 84 LYS HZ2 H 35.382 11.418 -8.627 1.00 . A A . 302 LYS HZ2 1 1
14 24228 1 1 84 LYS HZ3 H 35.630 10.003 -9.392 1.00 . A A . 302 LYS HZ3 1 1
14 24229 1 1 84 LYS N N 30.841 10.990 -13.383 1.00 . A A . 302 LYS N 1 1
14 24230 1 1 84 LYS NZ N 35.162 10.896 -9.467 1.00 . A A . 302 LYS NZ 1 1
14 24231 1 1 84 LYS O O 30.476 13.921 -11.477 1.00 . A A . 302 LYS O 1 1
14 24232 1 1 85 SER C C 28.691 15.300 -13.533 1.00 . A A . 303 SER C 1 1
14 24233 1 1 85 SER CA C 30.126 15.121 -14.038 1.00 . A A . 303 SER CA 1 1
14 24234 1 1 85 SER CB C 30.157 15.332 -15.546 1.00 . A A . 303 SER CB 1 1
14 24235 1 1 85 SER H H 31.063 13.256 -14.479 1.00 . A A . 303 SER H 1 1
14 24236 1 1 85 SER HA H 30.742 15.896 -13.584 1.00 . A A . 303 SER HA 1 1
14 24237 1 1 85 SER HB2 H 29.672 14.478 -16.010 1.00 . A A . 303 SER HB2 1 1
14 24238 1 1 85 SER HB3 H 29.615 16.240 -15.806 1.00 . A A . 303 SER HB3 1 1
14 24239 1 1 85 SER HG H 31.522 15.279 -16.957 1.00 . A A . 303 SER HG 1 1
14 24240 1 1 85 SER N N 30.696 13.805 -13.716 1.00 . A A . 303 SER N 1 1
14 24241 1 1 85 SER O O 28.395 16.313 -12.907 1.00 . A A . 303 SER O 1 1
14 24242 1 1 85 SER OG O 31.501 15.425 -15.992 1.00 . A A . 303 SER OG 1 1
14 24243 1 1 86 TYR C C 26.435 14.362 -11.646 1.00 . A A . 304 TYR C 1 1
14 24244 1 1 86 TYR CA C 26.442 14.353 -13.185 1.00 . A A . 304 TYR CA 1 1
14 24245 1 1 86 TYR CB C 25.678 13.123 -13.653 1.00 . A A . 304 TYR CB 1 1
14 24246 1 1 86 TYR CD1 C 23.377 13.794 -14.421 1.00 . A A . 304 TYR CD1 1 1
14 24247 1 1 86 TYR CD2 C 23.594 12.578 -12.320 1.00 . A A . 304 TYR CD2 1 1
14 24248 1 1 86 TYR CE1 C 21.981 13.750 -14.314 1.00 . A A . 304 TYR CE1 1 1
14 24249 1 1 86 TYR CE2 C 22.193 12.563 -12.187 1.00 . A A . 304 TYR CE2 1 1
14 24250 1 1 86 TYR CG C 24.183 13.184 -13.446 1.00 . A A . 304 TYR CG 1 1
14 24251 1 1 86 TYR CZ C 21.381 13.134 -13.189 1.00 . A A . 304 TYR CZ 1 1
14 24252 1 1 86 TYR H H 28.080 13.513 -14.291 1.00 . A A . 304 TYR H 1 1
14 24253 1 1 86 TYR HA H 25.916 15.231 -13.579 1.00 . A A . 304 TYR HA 1 1
14 24254 1 1 86 TYR HB2 H 25.860 12.998 -14.715 1.00 . A A . 304 TYR HB2 1 1
14 24255 1 1 86 TYR HB3 H 26.054 12.261 -13.110 1.00 . A A . 304 TYR HB3 1 1
14 24256 1 1 86 TYR HD1 H 23.826 14.281 -15.270 1.00 . A A . 304 TYR HD1 1 1
14 24257 1 1 86 TYR HD2 H 24.212 12.112 -11.564 1.00 . A A . 304 TYR HD2 1 1
14 24258 1 1 86 TYR HE1 H 21.402 14.192 -15.111 1.00 . A A . 304 TYR HE1 1 1
14 24259 1 1 86 TYR HE2 H 21.728 12.086 -11.337 1.00 . A A . 304 TYR HE2 1 1
14 24260 1 1 86 TYR HH H 19.536 13.355 -13.826 1.00 . A A . 304 TYR HH 1 1
14 24261 1 1 86 TYR N N 27.805 14.315 -13.735 1.00 . A A . 304 TYR N 1 1
14 24262 1 1 86 TYR O O 25.639 15.067 -11.029 1.00 . A A . 304 TYR O 1 1
14 24263 1 1 86 TYR OH O 20.030 13.051 -13.053 1.00 . A A . 304 TYR OH 1 1
14 24264 1 1 87 ASP C C 27.829 14.875 -8.938 1.00 . A A . 305 ASP C 1 1
14 24265 1 1 87 ASP CA C 27.426 13.522 -9.552 1.00 . A A . 305 ASP CA 1 1
14 24266 1 1 87 ASP CB C 28.398 12.408 -9.145 1.00 . A A . 305 ASP CB 1 1
14 24267 1 1 87 ASP CG C 28.431 12.226 -7.620 1.00 . A A . 305 ASP CG 1 1
14 24268 1 1 87 ASP H H 27.939 13.003 -11.563 1.00 . A A . 305 ASP H 1 1
14 24269 1 1 87 ASP HA H 26.443 13.264 -9.154 1.00 . A A . 305 ASP HA 1 1
14 24270 1 1 87 ASP HB2 H 28.083 11.472 -9.611 1.00 . A A . 305 ASP HB2 1 1
14 24271 1 1 87 ASP HB3 H 29.397 12.642 -9.510 1.00 . A A . 305 ASP HB3 1 1
14 24272 1 1 87 ASP N N 27.324 13.586 -11.012 1.00 . A A . 305 ASP N 1 1
14 24273 1 1 87 ASP O O 27.190 15.325 -7.985 1.00 . A A . 305 ASP O 1 1
14 24274 1 1 87 ASP OD1 O 27.455 11.675 -7.054 1.00 . A A . 305 ASP OD1 1 1
14 24275 1 1 87 ASP OD2 O 29.441 12.610 -6.982 1.00 . A A . 305 ASP OD2 1 1
14 24276 1 1 88 GLU C C 28.091 17.978 -9.486 1.00 . A A . 306 GLU C 1 1
14 24277 1 1 88 GLU CA C 29.153 16.937 -9.084 1.00 . A A . 306 GLU CA 1 1
14 24278 1 1 88 GLU CB C 30.571 17.326 -9.526 1.00 . A A . 306 GLU CB 1 1
14 24279 1 1 88 GLU CD C 32.228 17.823 -11.363 1.00 . A A . 306 GLU CD 1 1
14 24280 1 1 88 GLU CG C 30.790 17.388 -11.035 1.00 . A A . 306 GLU CG 1 1
14 24281 1 1 88 GLU H H 29.352 15.171 -10.267 1.00 . A A . 306 GLU H 1 1
14 24282 1 1 88 GLU HA H 29.172 16.943 -7.994 1.00 . A A . 306 GLU HA 1 1
14 24283 1 1 88 GLU HB2 H 30.790 18.301 -9.107 1.00 . A A . 306 GLU HB2 1 1
14 24284 1 1 88 GLU HB3 H 31.276 16.612 -9.100 1.00 . A A . 306 GLU HB3 1 1
14 24285 1 1 88 GLU HG2 H 30.601 16.408 -11.457 1.00 . A A . 306 GLU HG2 1 1
14 24286 1 1 88 GLU HG3 H 30.079 18.086 -11.476 1.00 . A A . 306 GLU HG3 1 1
14 24287 1 1 88 GLU N N 28.820 15.576 -9.507 1.00 . A A . 306 GLU N 1 1
14 24288 1 1 88 GLU O O 27.824 18.873 -8.688 1.00 . A A . 306 GLU O 1 1
14 24289 1 1 88 GLU OE1 O 33.124 16.952 -11.488 1.00 . A A . 306 GLU OE1 1 1
14 24290 1 1 88 GLU OE2 O 32.463 19.045 -11.502 1.00 . A A . 306 GLU OE2 1 1
14 24291 1 1 89 ILE C C 25.200 18.538 -9.813 1.00 . A A . 307 ILE C 1 1
14 24292 1 1 89 ILE CA C 26.180 18.592 -10.973 1.00 . A A . 307 ILE CA 1 1
14 24293 1 1 89 ILE CB C 25.548 18.049 -12.292 1.00 . A A . 307 ILE CB 1 1
14 24294 1 1 89 ILE CD1 C 25.679 18.346 -14.790 1.00 . A A . 307 ILE CD1 1 1
14 24295 1 1 89 ILE CG1 C 25.781 19.047 -13.434 1.00 . A A . 307 ILE CG1 1 1
14 24296 1 1 89 ILE CG2 C 24.050 17.655 -12.300 1.00 . A A . 307 ILE CG2 1 1
14 24297 1 1 89 ILE H H 27.704 17.103 -11.274 1.00 . A A . 307 ILE H 1 1
14 24298 1 1 89 ILE HA H 26.450 19.642 -11.104 1.00 . A A . 307 ILE HA 1 1
14 24299 1 1 89 ILE HB H 26.087 17.144 -12.541 1.00 . A A . 307 ILE HB 1 1
14 24300 1 1 89 ILE HD11 H 26.135 17.354 -14.741 1.00 . A A . 307 ILE HD11 1 1
14 24301 1 1 89 ILE HD12 H 24.626 18.254 -15.054 1.00 . A A . 307 ILE HD12 1 1
14 24302 1 1 89 ILE HD13 H 26.187 18.931 -15.552 1.00 . A A . 307 ILE HD13 1 1
14 24303 1 1 89 ILE HG12 H 25.058 19.861 -13.381 1.00 . A A . 307 ILE HG12 1 1
14 24304 1 1 89 ILE HG13 H 26.768 19.481 -13.331 1.00 . A A . 307 ILE HG13 1 1
14 24305 1 1 89 ILE HG21 H 23.423 18.501 -12.023 1.00 . A A . 307 ILE HG21 1 1
14 24306 1 1 89 ILE HG22 H 23.753 17.289 -13.282 1.00 . A A . 307 ILE HG22 1 1
14 24307 1 1 89 ILE HG23 H 23.861 16.813 -11.636 1.00 . A A . 307 ILE HG23 1 1
14 24308 1 1 89 ILE N N 27.407 17.833 -10.633 1.00 . A A . 307 ILE N 1 1
14 24309 1 1 89 ILE O O 24.791 19.570 -9.284 1.00 . A A . 307 ILE O 1 1
14 24310 1 1 90 ALA C C 24.293 17.509 -6.980 1.00 . A A . 308 ALA C 1 1
14 24311 1 1 90 ALA CA C 23.842 17.090 -8.390 1.00 . A A . 308 ALA CA 1 1
14 24312 1 1 90 ALA CB C 23.421 15.622 -8.507 1.00 . A A . 308 ALA CB 1 1
14 24313 1 1 90 ALA H H 25.215 16.538 -9.928 1.00 . A A . 308 ALA H 1 1
14 24314 1 1 90 ALA HA H 22.978 17.707 -8.635 1.00 . A A . 308 ALA HA 1 1
14 24315 1 1 90 ALA HB1 H 23.113 15.412 -9.536 1.00 . A A . 308 ALA HB1 1 1
14 24316 1 1 90 ALA HB2 H 24.256 14.962 -8.262 1.00 . A A . 308 ALA HB2 1 1
14 24317 1 1 90 ALA HB3 H 22.578 15.441 -7.840 1.00 . A A . 308 ALA HB3 1 1
14 24318 1 1 90 ALA N N 24.860 17.327 -9.392 1.00 . A A . 308 ALA N 1 1
14 24319 1 1 90 ALA O O 23.490 18.060 -6.233 1.00 . A A . 308 ALA O 1 1
14 24320 1 1 91 GLU C C 26.201 19.352 -5.255 1.00 . A A . 309 GLU C 1 1
14 24321 1 1 91 GLU CA C 26.153 17.819 -5.366 1.00 . A A . 309 GLU CA 1 1
14 24322 1 1 91 GLU CB C 27.557 17.212 -5.202 1.00 . A A . 309 GLU CB 1 1
14 24323 1 1 91 GLU CD C 29.571 16.857 -3.710 1.00 . A A . 309 GLU CD 1 1
14 24324 1 1 91 GLU CG C 28.206 17.555 -3.855 1.00 . A A . 309 GLU CG 1 1
14 24325 1 1 91 GLU H H 26.179 16.835 -7.272 1.00 . A A . 309 GLU H 1 1
14 24326 1 1 91 GLU HA H 25.521 17.463 -4.555 1.00 . A A . 309 GLU HA 1 1
14 24327 1 1 91 GLU HB2 H 27.480 16.126 -5.277 1.00 . A A . 309 GLU HB2 1 1
14 24328 1 1 91 GLU HB3 H 28.200 17.569 -6.006 1.00 . A A . 309 GLU HB3 1 1
14 24329 1 1 91 GLU HG2 H 28.342 18.635 -3.779 1.00 . A A . 309 GLU HG2 1 1
14 24330 1 1 91 GLU HG3 H 27.537 17.243 -3.049 1.00 . A A . 309 GLU HG3 1 1
14 24331 1 1 91 GLU N N 25.575 17.351 -6.635 1.00 . A A . 309 GLU N 1 1
14 24332 1 1 91 GLU O O 25.783 19.913 -4.241 1.00 . A A . 309 GLU O 1 1
14 24333 1 1 91 GLU OE1 O 30.579 17.364 -4.264 1.00 . A A . 309 GLU OE1 1 1
14 24334 1 1 91 GLU OE2 O 29.654 15.806 -3.028 1.00 . A A . 309 GLU OE2 1 1
14 24335 1 1 92 LYS C C 25.263 22.114 -6.388 1.00 . A A . 310 LYS C 1 1
14 24336 1 1 92 LYS CA C 26.669 21.528 -6.322 1.00 . A A . 310 LYS CA 1 1
14 24337 1 1 92 LYS CB C 27.518 21.987 -7.514 1.00 . A A . 310 LYS CB 1 1
14 24338 1 1 92 LYS CD C 29.710 20.830 -6.610 1.00 . A A . 310 LYS CD 1 1
14 24339 1 1 92 LYS CE C 31.244 20.949 -6.604 1.00 . A A . 310 LYS CE 1 1
14 24340 1 1 92 LYS CG C 29.022 22.070 -7.205 1.00 . A A . 310 LYS CG 1 1
14 24341 1 1 92 LYS H H 27.022 19.562 -7.106 1.00 . A A . 310 LYS H 1 1
14 24342 1 1 92 LYS HA H 27.080 21.925 -5.389 1.00 . A A . 310 LYS HA 1 1
14 24343 1 1 92 LYS HB2 H 27.343 21.334 -8.367 1.00 . A A . 310 LYS HB2 1 1
14 24344 1 1 92 LYS HB3 H 27.188 22.978 -7.816 1.00 . A A . 310 LYS HB3 1 1
14 24345 1 1 92 LYS HD2 H 29.356 20.670 -5.588 1.00 . A A . 310 LYS HD2 1 1
14 24346 1 1 92 LYS HD3 H 29.453 19.954 -7.200 1.00 . A A . 310 LYS HD3 1 1
14 24347 1 1 92 LYS HE2 H 31.650 20.049 -6.130 1.00 . A A . 310 LYS HE2 1 1
14 24348 1 1 92 LYS HE3 H 31.600 20.960 -7.639 1.00 . A A . 310 LYS HE3 1 1
14 24349 1 1 92 LYS HG2 H 29.522 22.326 -8.136 1.00 . A A . 310 LYS HG2 1 1
14 24350 1 1 92 LYS HG3 H 29.159 22.886 -6.499 1.00 . A A . 310 LYS HG3 1 1
14 24351 1 1 92 LYS HZ1 H 31.354 22.228 -4.951 1.00 . A A . 310 LYS HZ1 1 1
14 24352 1 1 92 LYS HZ2 H 32.744 22.143 -5.799 1.00 . A A . 310 LYS HZ2 1 1
14 24353 1 1 92 LYS HZ3 H 31.505 23.015 -6.398 1.00 . A A . 310 LYS HZ3 1 1
14 24354 1 1 92 LYS N N 26.661 20.057 -6.293 1.00 . A A . 310 LYS N 1 1
14 24355 1 1 92 LYS NZ N 31.735 22.162 -5.889 1.00 . A A . 310 LYS NZ 1 1
14 24356 1 1 92 LYS O O 24.993 23.113 -5.726 1.00 . A A . 310 LYS O 1 1
14 24357 1 1 93 LEU C C 22.312 21.619 -5.691 1.00 . A A . 311 LEU C 1 1
14 24358 1 1 93 LEU CA C 22.936 21.863 -7.083 1.00 . A A . 311 LEU CA 1 1
14 24359 1 1 93 LEU CB C 22.213 21.147 -8.226 1.00 . A A . 311 LEU CB 1 1
14 24360 1 1 93 LEU CD1 C 19.689 21.698 -8.136 1.00 . A A . 311 LEU CD1 1 1
14 24361 1 1 93 LEU CD2 C 21.232 23.365 -9.120 1.00 . A A . 311 LEU CD2 1 1
14 24362 1 1 93 LEU CG C 21.015 21.873 -8.852 1.00 . A A . 311 LEU CG 1 1
14 24363 1 1 93 LEU H H 24.627 20.697 -7.706 1.00 . A A . 311 LEU H 1 1
14 24364 1 1 93 LEU HA H 22.910 22.931 -7.296 1.00 . A A . 311 LEU HA 1 1
14 24365 1 1 93 LEU HB2 H 22.917 21.058 -9.048 1.00 . A A . 311 LEU HB2 1 1
14 24366 1 1 93 LEU HB3 H 21.950 20.128 -7.929 1.00 . A A . 311 LEU HB3 1 1
14 24367 1 1 93 LEU HD11 H 19.546 22.462 -7.373 1.00 . A A . 311 LEU HD11 1 1
14 24368 1 1 93 LEU HD12 H 18.910 21.750 -8.898 1.00 . A A . 311 LEU HD12 1 1
14 24369 1 1 93 LEU HD13 H 19.636 20.730 -7.649 1.00 . A A . 311 LEU HD13 1 1
14 24370 1 1 93 LEU HD21 H 21.030 23.953 -8.220 1.00 . A A . 311 LEU HD21 1 1
14 24371 1 1 93 LEU HD22 H 22.260 23.558 -9.420 1.00 . A A . 311 LEU HD22 1 1
14 24372 1 1 93 LEU HD23 H 20.568 23.689 -9.922 1.00 . A A . 311 LEU HD23 1 1
14 24373 1 1 93 LEU HG H 20.892 21.390 -9.810 1.00 . A A . 311 LEU HG 1 1
14 24374 1 1 93 LEU N N 24.343 21.470 -7.109 1.00 . A A . 311 LEU N 1 1
14 24375 1 1 93 LEU O O 21.615 22.490 -5.185 1.00 . A A . 311 LEU O 1 1
14 24376 1 1 94 ASN C C 22.806 21.305 -2.635 1.00 . A A . 312 ASN C 1 1
14 24377 1 1 94 ASN CA C 22.279 20.243 -3.617 1.00 . A A . 312 ASN CA 1 1
14 24378 1 1 94 ASN CB C 22.753 18.835 -3.206 1.00 . A A . 312 ASN CB 1 1
14 24379 1 1 94 ASN CG C 22.413 18.497 -1.759 1.00 . A A . 312 ASN CG 1 1
14 24380 1 1 94 ASN H H 23.202 19.804 -5.494 1.00 . A A . 312 ASN H 1 1
14 24381 1 1 94 ASN HA H 21.194 20.269 -3.540 1.00 . A A . 312 ASN HA 1 1
14 24382 1 1 94 ASN HB2 H 22.298 18.082 -3.846 1.00 . A A . 312 ASN HB2 1 1
14 24383 1 1 94 ASN HB3 H 23.828 18.762 -3.335 1.00 . A A . 312 ASN HB3 1 1
14 24384 1 1 94 ASN HD21 H 24.340 18.074 -1.291 1.00 . A A . 312 ASN HD21 1 1
14 24385 1 1 94 ASN HD22 H 23.162 17.907 0.000 1.00 . A A . 312 ASN HD22 1 1
14 24386 1 1 94 ASN N N 22.647 20.506 -5.018 1.00 . A A . 312 ASN N 1 1
14 24387 1 1 94 ASN ND2 N 23.389 18.131 -0.959 1.00 . A A . 312 ASN ND2 1 1
14 24388 1 1 94 ASN O O 22.097 21.656 -1.693 1.00 . A A . 312 ASN O 1 1
14 24389 1 1 94 ASN OD1 O 21.271 18.560 -1.331 1.00 . A A . 312 ASN OD1 1 1
14 24390 1 1 95 ASP C C 23.719 24.193 -1.939 1.00 . A A . 313 ASP C 1 1
14 24391 1 1 95 ASP CA C 24.584 22.912 -2.004 1.00 . A A . 313 ASP CA 1 1
14 24392 1 1 95 ASP CB C 26.014 23.227 -2.460 1.00 . A A . 313 ASP CB 1 1
14 24393 1 1 95 ASP CG C 26.752 24.120 -1.448 1.00 . A A . 313 ASP CG 1 1
14 24394 1 1 95 ASP H H 24.588 21.460 -3.584 1.00 . A A . 313 ASP H 1 1
14 24395 1 1 95 ASP HA H 24.644 22.520 -0.986 1.00 . A A . 313 ASP HA 1 1
14 24396 1 1 95 ASP HB2 H 26.569 22.292 -2.573 1.00 . A A . 313 ASP HB2 1 1
14 24397 1 1 95 ASP HB3 H 25.984 23.719 -3.430 1.00 . A A . 313 ASP HB3 1 1
14 24398 1 1 95 ASP N N 24.009 21.850 -2.848 1.00 . A A . 313 ASP N 1 1
14 24399 1 1 95 ASP O O 23.743 24.899 -0.929 1.00 . A A . 313 ASP O 1 1
14 24400 1 1 95 ASP OD1 O 27.060 23.644 -0.328 1.00 . A A . 313 ASP OD1 1 1
14 24401 1 1 95 ASP OD2 O 27.050 25.294 -1.775 1.00 . A A . 313 ASP OD2 1 1
14 24402 1 1 96 LEU C C 20.849 25.257 -1.705 1.00 . A A . 314 LEU C 1 1
14 24403 1 1 96 LEU CA C 21.794 25.439 -2.914 1.00 . A A . 314 LEU CA 1 1
14 24404 1 1 96 LEU CB C 20.945 25.290 -4.195 1.00 . A A . 314 LEU CB 1 1
14 24405 1 1 96 LEU CD1 C 20.694 27.635 -5.025 1.00 . A A . 314 LEU CD1 1 1
14 24406 1 1 96 LEU CD2 C 18.855 25.994 -5.385 1.00 . A A . 314 LEU CD2 1 1
14 24407 1 1 96 LEU CG C 19.956 26.441 -4.429 1.00 . A A . 314 LEU CG 1 1
14 24408 1 1 96 LEU H H 22.998 23.908 -3.811 1.00 . A A . 314 LEU H 1 1
14 24409 1 1 96 LEU HA H 22.230 26.437 -2.868 1.00 . A A . 314 LEU HA 1 1
14 24410 1 1 96 LEU HB2 H 21.580 25.187 -5.075 1.00 . A A . 314 LEU HB2 1 1
14 24411 1 1 96 LEU HB3 H 20.370 24.370 -4.110 1.00 . A A . 314 LEU HB3 1 1
14 24412 1 1 96 LEU HD11 H 21.180 27.334 -5.953 1.00 . A A . 314 LEU HD11 1 1
14 24413 1 1 96 LEU HD12 H 19.990 28.443 -5.215 1.00 . A A . 314 LEU HD12 1 1
14 24414 1 1 96 LEU HD13 H 21.455 27.975 -4.325 1.00 . A A . 314 LEU HD13 1 1
14 24415 1 1 96 LEU HD21 H 19.283 25.728 -6.353 1.00 . A A . 314 LEU HD21 1 1
14 24416 1 1 96 LEU HD22 H 18.338 25.129 -4.971 1.00 . A A . 314 LEU HD22 1 1
14 24417 1 1 96 LEU HD23 H 18.130 26.799 -5.496 1.00 . A A . 314 LEU HD23 1 1
14 24418 1 1 96 LEU HG H 19.483 26.740 -3.496 1.00 . A A . 314 LEU HG 1 1
14 24419 1 1 96 LEU N N 22.887 24.453 -2.962 1.00 . A A . 314 LEU N 1 1
14 24420 1 1 96 LEU O O 20.396 26.232 -1.104 1.00 . A A . 314 LEU O 1 1
14 24421 1 1 97 GLY C C 18.512 22.481 -1.114 1.00 . A A . 315 GLY C 1 1
14 24422 1 1 97 GLY CA C 19.408 23.585 -0.524 1.00 . A A . 315 GLY CA 1 1
14 24423 1 1 97 GLY H H 21.036 23.260 -1.853 1.00 . A A . 315 GLY H 1 1
14 24424 1 1 97 GLY HA2 H 19.839 23.219 0.409 1.00 . A A . 315 GLY HA2 1 1
14 24425 1 1 97 GLY HA3 H 18.772 24.441 -0.296 1.00 . A A . 315 GLY HA3 1 1
14 24426 1 1 97 GLY N N 20.495 24.000 -1.416 1.00 . A A . 315 GLY N 1 1
14 24427 1 1 97 GLY O O 17.808 21.806 -0.358 1.00 . A A . 315 GLY O 1 1
14 24428 1 1 98 TYR C C 18.520 20.390 -4.059 1.00 . A A . 316 TYR C 1 1
14 24429 1 1 98 TYR CA C 17.671 21.336 -3.169 1.00 . A A . 316 TYR CA 1 1
14 24430 1 1 98 TYR CB C 16.633 22.172 -3.951 1.00 . A A . 316 TYR CB 1 1
14 24431 1 1 98 TYR CD1 C 15.820 20.380 -5.579 1.00 . A A . 316 TYR CD1 1 1
14 24432 1 1 98 TYR CD2 C 16.382 22.601 -6.417 1.00 . A A . 316 TYR CD2 1 1
14 24433 1 1 98 TYR CE1 C 15.546 19.955 -6.896 1.00 . A A . 316 TYR CE1 1 1
14 24434 1 1 98 TYR CE2 C 16.014 22.198 -7.717 1.00 . A A . 316 TYR CE2 1 1
14 24435 1 1 98 TYR CG C 16.260 21.698 -5.345 1.00 . A A . 316 TYR CG 1 1
14 24436 1 1 98 TYR CZ C 15.628 20.863 -7.965 1.00 . A A . 316 TYR CZ 1 1
14 24437 1 1 98 TYR H H 19.073 22.887 -3.031 1.00 . A A . 316 TYR H 1 1
14 24438 1 1 98 TYR HA H 17.101 20.742 -2.458 1.00 . A A . 316 TYR HA 1 1
14 24439 1 1 98 TYR HB2 H 15.720 22.230 -3.357 1.00 . A A . 316 TYR HB2 1 1
14 24440 1 1 98 TYR HB3 H 17.001 23.197 -4.044 1.00 . A A . 316 TYR HB3 1 1
14 24441 1 1 98 TYR HD1 H 15.727 19.680 -4.759 1.00 . A A . 316 TYR HD1 1 1
14 24442 1 1 98 TYR HD2 H 16.768 23.603 -6.229 1.00 . A A . 316 TYR HD2 1 1
14 24443 1 1 98 TYR HE1 H 15.273 18.936 -7.105 1.00 . A A . 316 TYR HE1 1 1
14 24444 1 1 98 TYR HE2 H 16.044 22.905 -8.524 1.00 . A A . 316 TYR HE2 1 1
14 24445 1 1 98 TYR HH H 15.346 21.121 -9.898 1.00 . A A . 316 TYR HH 1 1
14 24446 1 1 98 TYR N N 18.535 22.269 -2.441 1.00 . A A . 316 TYR N 1 1
14 24447 1 1 98 TYR O O 19.118 20.845 -5.033 1.00 . A A . 316 TYR O 1 1
14 24448 1 1 98 TYR OH O 15.350 20.419 -9.225 1.00 . A A . 316 TYR OH 1 1
14 24449 1 1 99 PRO C C 18.525 17.869 -5.907 1.00 . A A . 317 PRO C 1 1
14 24450 1 1 99 PRO CA C 19.292 18.095 -4.597 1.00 . A A . 317 PRO CA 1 1
14 24451 1 1 99 PRO CB C 19.389 16.815 -3.756 1.00 . A A . 317 PRO CB 1 1
14 24452 1 1 99 PRO CD C 18.098 18.450 -2.541 1.00 . A A . 317 PRO CD 1 1
14 24453 1 1 99 PRO CG C 18.259 16.944 -2.733 1.00 . A A . 317 PRO CG 1 1
14 24454 1 1 99 PRO HA H 20.297 18.440 -4.837 1.00 . A A . 317 PRO HA 1 1
14 24455 1 1 99 PRO HB2 H 19.282 15.912 -4.360 1.00 . A A . 317 PRO HB2 1 1
14 24456 1 1 99 PRO HB3 H 20.343 16.793 -3.230 1.00 . A A . 317 PRO HB3 1 1
14 24457 1 1 99 PRO HD2 H 17.047 18.698 -2.388 1.00 . A A . 317 PRO HD2 1 1
14 24458 1 1 99 PRO HD3 H 18.681 18.778 -1.681 1.00 . A A . 317 PRO HD3 1 1
14 24459 1 1 99 PRO HG2 H 17.340 16.532 -3.146 1.00 . A A . 317 PRO HG2 1 1
14 24460 1 1 99 PRO HG3 H 18.506 16.444 -1.796 1.00 . A A . 317 PRO HG3 1 1
14 24461 1 1 99 PRO N N 18.613 19.080 -3.747 1.00 . A A . 317 PRO N 1 1
14 24462 1 1 99 PRO O O 17.339 17.530 -5.886 1.00 . A A . 317 PRO O 1 1
14 24463 1 1 100 VAL C C 17.748 16.770 -8.673 1.00 . A A . 318 VAL C 1 1
14 24464 1 1 100 VAL CA C 18.534 18.050 -8.369 1.00 . A A . 318 VAL CA 1 1
14 24465 1 1 100 VAL CB C 19.553 18.405 -9.452 1.00 . A A . 318 VAL CB 1 1
14 24466 1 1 100 VAL CG1 C 20.472 17.295 -9.915 1.00 . A A . 318 VAL CG1 1 1
14 24467 1 1 100 VAL CG2 C 18.842 19.020 -10.642 1.00 . A A . 318 VAL CG2 1 1
14 24468 1 1 100 VAL H H 20.143 18.384 -7.050 1.00 . A A . 318 VAL H 1 1
14 24469 1 1 100 VAL HA H 17.824 18.866 -8.356 1.00 . A A . 318 VAL HA 1 1
14 24470 1 1 100 VAL HB H 20.225 19.151 -9.050 1.00 . A A . 318 VAL HB 1 1
14 24471 1 1 100 VAL HG11 H 19.903 16.562 -10.493 1.00 . A A . 318 VAL HG11 1 1
14 24472 1 1 100 VAL HG12 H 21.279 17.761 -10.505 1.00 . A A . 318 VAL HG12 1 1
14 24473 1 1 100 VAL HG13 H 20.887 16.805 -9.040 1.00 . A A . 318 VAL HG13 1 1
14 24474 1 1 100 VAL HG21 H 18.154 18.306 -11.097 1.00 . A A . 318 VAL HG21 1 1
14 24475 1 1 100 VAL HG22 H 18.290 19.909 -10.331 1.00 . A A . 318 VAL HG22 1 1
14 24476 1 1 100 VAL HG23 H 19.611 19.304 -11.347 1.00 . A A . 318 VAL HG23 1 1
14 24477 1 1 100 VAL N N 19.184 18.064 -7.058 1.00 . A A . 318 VAL N 1 1
14 24478 1 1 100 VAL O O 18.211 15.656 -8.420 1.00 . A A . 318 VAL O 1 1
14 24479 1 1 101 GLY C C 14.497 15.560 -8.611 1.00 . A A . 319 GLY C 1 1
14 24480 1 1 101 GLY CA C 15.629 15.861 -9.602 1.00 . A A . 319 GLY CA 1 1
14 24481 1 1 101 GLY H H 16.236 17.901 -9.389 1.00 . A A . 319 GLY H 1 1
14 24482 1 1 101 GLY HA2 H 15.173 16.123 -10.554 1.00 . A A . 319 GLY HA2 1 1
14 24483 1 1 101 GLY HA3 H 16.205 14.945 -9.732 1.00 . A A . 319 GLY HA3 1 1
14 24484 1 1 101 GLY N N 16.536 16.950 -9.211 1.00 . A A . 319 GLY N 1 1
14 24485 1 1 101 GLY O O 13.574 14.811 -8.934 1.00 . A A . 319 GLY O 1 1
14 24486 1 1 102 THR C C 12.297 16.874 -6.645 1.00 . A A . 320 THR C 1 1
14 24487 1 1 102 THR CA C 13.570 16.064 -6.321 1.00 . A A . 320 THR CA 1 1
14 24488 1 1 102 THR CB C 14.268 16.485 -5.006 1.00 . A A . 320 THR CB 1 1
14 24489 1 1 102 THR CG2 C 13.488 16.128 -3.751 1.00 . A A . 320 THR CG2 1 1
14 24490 1 1 102 THR H H 15.351 16.719 -7.217 1.00 . A A . 320 THR H 1 1
14 24491 1 1 102 THR HA H 13.276 15.019 -6.216 1.00 . A A . 320 THR HA 1 1
14 24492 1 1 102 THR HB H 14.466 17.558 -5.016 1.00 . A A . 320 THR HB 1 1
14 24493 1 1 102 THR HG1 H 16.198 16.374 -5.213 1.00 . A A . 320 THR HG1 1 1
14 24494 1 1 102 THR HG21 H 12.573 16.704 -3.732 1.00 . A A . 320 THR HG21 1 1
14 24495 1 1 102 THR HG22 H 13.262 15.061 -3.740 1.00 . A A . 320 THR HG22 1 1
14 24496 1 1 102 THR HG23 H 14.075 16.384 -2.866 1.00 . A A . 320 THR HG23 1 1
14 24497 1 1 102 THR N N 14.541 16.163 -7.419 1.00 . A A . 320 THR N 1 1
14 24498 1 1 102 THR O O 11.986 17.887 -6.023 1.00 . A A . 320 THR O 1 1
14 24499 1 1 102 THR OG1 O 15.492 15.793 -4.867 1.00 . A A . 320 THR OG1 1 1
14 24500 1 1 103 GLU C C 9.078 16.746 -7.626 1.00 . A A . 321 GLU C 1 1
14 24501 1 1 103 GLU CA C 10.422 17.125 -8.304 1.00 . A A . 321 GLU CA 1 1
14 24502 1 1 103 GLU CB C 10.431 16.796 -9.816 1.00 . A A . 321 GLU CB 1 1
14 24503 1 1 103 GLU CD C 9.054 17.009 -11.956 1.00 . A A . 321 GLU CD 1 1
14 24504 1 1 103 GLU CG C 9.526 17.707 -10.666 1.00 . A A . 321 GLU CG 1 1
14 24505 1 1 103 GLU H H 11.929 15.626 -8.162 1.00 . A A . 321 GLU H 1 1
14 24506 1 1 103 GLU HA H 10.553 18.203 -8.190 1.00 . A A . 321 GLU HA 1 1
14 24507 1 1 103 GLU HB2 H 11.449 16.896 -10.197 1.00 . A A . 321 GLU HB2 1 1
14 24508 1 1 103 GLU HB3 H 10.136 15.755 -9.953 1.00 . A A . 321 GLU HB3 1 1
14 24509 1 1 103 GLU HG2 H 8.655 18.019 -10.090 1.00 . A A . 321 GLU HG2 1 1
14 24510 1 1 103 GLU HG3 H 10.082 18.614 -10.916 1.00 . A A . 321 GLU HG3 1 1
14 24511 1 1 103 GLU N N 11.578 16.451 -7.686 1.00 . A A . 321 GLU N 1 1
14 24512 1 1 103 GLU O O 8.158 16.255 -8.286 1.00 . A A . 321 GLU O 1 1
14 24513 1 1 103 GLU OE1 O 9.811 17.007 -12.958 1.00 . A A . 321 GLU OE1 1 1
14 24514 1 1 103 GLU OE2 O 7.920 16.472 -11.992 1.00 . A A . 321 GLU OE2 1 1
14 24515 1 1 104 LEU C C 6.483 17.202 -5.960 1.00 . A A . 322 LEU C 1 1
14 24516 1 1 104 LEU CA C 7.758 16.413 -5.581 1.00 . A A . 322 LEU CA 1 1
14 24517 1 1 104 LEU CB C 7.911 16.395 -4.047 1.00 . A A . 322 LEU CB 1 1
14 24518 1 1 104 LEU CD1 C 10.202 15.118 -4.107 1.00 . A A . 322 LEU CD1 1 1
14 24519 1 1 104 LEU CD2 C 9.998 17.429 -3.130 1.00 . A A . 322 LEU CD2 1 1
14 24520 1 1 104 LEU CG C 9.275 16.111 -3.388 1.00 . A A . 322 LEU CG 1 1
14 24521 1 1 104 LEU H H 9.734 17.246 -5.756 1.00 . A A . 322 LEU H 1 1
14 24522 1 1 104 LEU HA H 7.614 15.378 -5.879 1.00 . A A . 322 LEU HA 1 1
14 24523 1 1 104 LEU HB2 H 7.526 17.333 -3.643 1.00 . A A . 322 LEU HB2 1 1
14 24524 1 1 104 LEU HB3 H 7.225 15.628 -3.686 1.00 . A A . 322 LEU HB3 1 1
14 24525 1 1 104 LEU HD11 H 10.742 15.579 -4.935 1.00 . A A . 322 LEU HD11 1 1
14 24526 1 1 104 LEU HD12 H 10.945 14.749 -3.400 1.00 . A A . 322 LEU HD12 1 1
14 24527 1 1 104 LEU HD13 H 9.625 14.271 -4.475 1.00 . A A . 322 LEU HD13 1 1
14 24528 1 1 104 LEU HD21 H 10.285 17.890 -4.072 1.00 . A A . 322 LEU HD21 1 1
14 24529 1 1 104 LEU HD22 H 9.341 18.111 -2.590 1.00 . A A . 322 LEU HD22 1 1
14 24530 1 1 104 LEU HD23 H 10.871 17.251 -2.506 1.00 . A A . 322 LEU HD23 1 1
14 24531 1 1 104 LEU HG H 9.058 15.687 -2.412 1.00 . A A . 322 LEU HG 1 1
14 24532 1 1 104 LEU N N 8.952 16.899 -6.296 1.00 . A A . 322 LEU N 1 1
14 24533 1 1 104 LEU O O 5.440 16.609 -6.248 1.00 . A A . 322 LEU O 1 1
14 24534 1 1 105 SER C C 6.063 20.932 -6.562 1.00 . A A . 323 SER C 1 1
14 24535 1 1 105 SER CA C 5.518 19.498 -6.312 1.00 . A A . 323 SER CA 1 1
14 24536 1 1 105 SER CB C 4.423 19.476 -5.223 1.00 . A A . 323 SER CB 1 1
14 24537 1 1 105 SER H H 7.477 18.929 -5.686 1.00 . A A . 323 SER H 1 1
14 24538 1 1 105 SER HA H 5.059 19.175 -7.247 1.00 . A A . 323 SER HA 1 1
14 24539 1 1 105 SER HB2 H 3.685 20.255 -5.427 1.00 . A A . 323 SER HB2 1 1
14 24540 1 1 105 SER HB3 H 3.903 18.517 -5.270 1.00 . A A . 323 SER HB3 1 1
14 24541 1 1 105 SER HG H 4.216 19.622 -3.270 1.00 . A A . 323 SER HG 1 1
14 24542 1 1 105 SER N N 6.588 18.537 -5.968 1.00 . A A . 323 SER N 1 1
14 24543 1 1 105 SER O O 5.577 21.898 -5.964 1.00 . A A . 323 SER O 1 1
14 24544 1 1 105 SER OG O 4.957 19.640 -3.912 1.00 . A A . 323 SER OG 1 1
14 24545 1 1 106 PRO C C 7.197 23.403 -8.411 1.00 . A A . 324 PRO C 1 1
14 24546 1 1 106 PRO CA C 7.877 22.365 -7.500 1.00 . A A . 324 PRO CA 1 1
14 24547 1 1 106 PRO CB C 9.244 21.918 -8.013 1.00 . A A . 324 PRO CB 1 1
14 24548 1 1 106 PRO CD C 7.688 20.140 -8.321 1.00 . A A . 324 PRO CD 1 1
14 24549 1 1 106 PRO CG C 8.867 20.830 -9.014 1.00 . A A . 324 PRO CG 1 1
14 24550 1 1 106 PRO HA H 8.003 22.809 -6.512 1.00 . A A . 324 PRO HA 1 1
14 24551 1 1 106 PRO HB2 H 9.811 22.731 -8.466 1.00 . A A . 324 PRO HB2 1 1
14 24552 1 1 106 PRO HB3 H 9.798 21.472 -7.186 1.00 . A A . 324 PRO HB3 1 1
14 24553 1 1 106 PRO HD2 H 6.946 19.823 -9.055 1.00 . A A . 324 PRO HD2 1 1
14 24554 1 1 106 PRO HD3 H 8.076 19.282 -7.781 1.00 . A A . 324 PRO HD3 1 1
14 24555 1 1 106 PRO HG2 H 8.540 21.274 -9.957 1.00 . A A . 324 PRO HG2 1 1
14 24556 1 1 106 PRO HG3 H 9.700 20.152 -9.181 1.00 . A A . 324 PRO HG3 1 1
14 24557 1 1 106 PRO N N 7.116 21.115 -7.395 1.00 . A A . 324 PRO N 1 1
14 24558 1 1 106 PRO O O 7.708 23.774 -9.468 1.00 . A A . 324 PRO O 1 1
14 24559 1 1 107 GLU C C 5.926 26.185 -9.083 1.00 . A A . 325 GLU C 1 1
14 24560 1 1 107 GLU CA C 5.204 24.854 -8.768 1.00 . A A . 325 GLU CA 1 1
14 24561 1 1 107 GLU CB C 3.884 25.111 -8.025 1.00 . A A . 325 GLU CB 1 1
14 24562 1 1 107 GLU CD C 1.651 24.158 -7.292 1.00 . A A . 325 GLU CD 1 1
14 24563 1 1 107 GLU CG C 2.999 23.857 -7.976 1.00 . A A . 325 GLU CG 1 1
14 24564 1 1 107 GLU H H 5.654 23.503 -7.147 1.00 . A A . 325 GLU H 1 1
14 24565 1 1 107 GLU HA H 4.960 24.410 -9.735 1.00 . A A . 325 GLU HA 1 1
14 24566 1 1 107 GLU HB2 H 4.098 25.450 -7.009 1.00 . A A . 325 GLU HB2 1 1
14 24567 1 1 107 GLU HB3 H 3.333 25.898 -8.541 1.00 . A A . 325 GLU HB3 1 1
14 24568 1 1 107 GLU HG2 H 2.828 23.503 -8.996 1.00 . A A . 325 GLU HG2 1 1
14 24569 1 1 107 GLU HG3 H 3.518 23.058 -7.438 1.00 . A A . 325 GLU HG3 1 1
14 24570 1 1 107 GLU N N 6.023 23.885 -8.013 1.00 . A A . 325 GLU N 1 1
14 24571 1 1 107 GLU O O 5.541 26.894 -10.016 1.00 . A A . 325 GLU O 1 1
14 24572 1 1 107 GLU OE1 O 1.564 24.087 -6.041 1.00 . A A . 325 GLU OE1 1 1
14 24573 1 1 107 GLU OE2 O 0.660 24.466 -8.000 1.00 . A A . 325 GLU OE2 1 1
14 24574 1 1 108 GLN C C 8.601 27.409 -10.130 1.00 . A A . 326 GLN C 1 1
14 24575 1 1 108 GLN CA C 7.977 27.560 -8.722 1.00 . A A . 326 GLN CA 1 1
14 24576 1 1 108 GLN CB C 9.084 27.648 -7.650 1.00 . A A . 326 GLN CB 1 1
14 24577 1 1 108 GLN CD C 9.666 28.263 -5.220 1.00 . A A . 326 GLN CD 1 1
14 24578 1 1 108 GLN CG C 8.560 28.107 -6.275 1.00 . A A . 326 GLN CG 1 1
14 24579 1 1 108 GLN H H 7.264 25.880 -7.609 1.00 . A A . 326 GLN H 1 1
14 24580 1 1 108 GLN HA H 7.437 28.507 -8.726 1.00 . A A . 326 GLN HA 1 1
14 24581 1 1 108 GLN HB2 H 9.567 26.673 -7.554 1.00 . A A . 326 GLN HB2 1 1
14 24582 1 1 108 GLN HB3 H 9.835 28.369 -7.980 1.00 . A A . 326 GLN HB3 1 1
14 24583 1 1 108 GLN HE21 H 8.761 29.843 -4.334 1.00 . A A . 326 GLN HE21 1 1
14 24584 1 1 108 GLN HE22 H 10.273 29.312 -3.609 1.00 . A A . 326 GLN HE22 1 1
14 24585 1 1 108 GLN HG2 H 8.057 29.066 -6.401 1.00 . A A . 326 GLN HG2 1 1
14 24586 1 1 108 GLN HG3 H 7.829 27.393 -5.896 1.00 . A A . 326 GLN HG3 1 1
14 24587 1 1 108 GLN N N 7.025 26.492 -8.376 1.00 . A A . 326 GLN N 1 1
14 24588 1 1 108 GLN NE2 N 9.555 29.222 -4.321 1.00 . A A . 326 GLN NE2 1 1
14 24589 1 1 108 GLN O O 9.119 28.386 -10.667 1.00 . A A . 326 GLN O 1 1
14 24590 1 1 108 GLN OE1 O 10.645 27.526 -5.176 1.00 . A A . 326 GLN OE1 1 1
14 24591 1 1 109 ARG C C 8.391 26.994 -13.157 1.00 . A A . 327 ARG C 1 1
14 24592 1 1 109 ARG CA C 8.977 25.985 -12.159 1.00 . A A . 327 ARG CA 1 1
14 24593 1 1 109 ARG CB C 8.650 24.519 -12.534 1.00 . A A . 327 ARG CB 1 1
14 24594 1 1 109 ARG CD C 9.051 22.651 -14.250 1.00 . A A . 327 ARG CD 1 1
14 24595 1 1 109 ARG CG C 8.945 24.164 -14.005 1.00 . A A . 327 ARG CG 1 1
14 24596 1 1 109 ARG CZ C 10.436 21.498 -16.014 1.00 . A A . 327 ARG CZ 1 1
14 24597 1 1 109 ARG H H 8.141 25.440 -10.257 1.00 . A A . 327 ARG H 1 1
14 24598 1 1 109 ARG HA H 10.060 26.112 -12.200 1.00 . A A . 327 ARG HA 1 1
14 24599 1 1 109 ARG HB2 H 9.243 23.869 -11.888 1.00 . A A . 327 ARG HB2 1 1
14 24600 1 1 109 ARG HB3 H 7.595 24.316 -12.338 1.00 . A A . 327 ARG HB3 1 1
14 24601 1 1 109 ARG HD2 H 9.746 22.231 -13.523 1.00 . A A . 327 ARG HD2 1 1
14 24602 1 1 109 ARG HD3 H 8.071 22.192 -14.099 1.00 . A A . 327 ARG HD3 1 1
14 24603 1 1 109 ARG HE H 9.121 22.945 -16.361 1.00 . A A . 327 ARG HE 1 1
14 24604 1 1 109 ARG HG2 H 8.160 24.575 -14.642 1.00 . A A . 327 ARG HG2 1 1
14 24605 1 1 109 ARG HG3 H 9.886 24.618 -14.294 1.00 . A A . 327 ARG HG3 1 1
14 24606 1 1 109 ARG HH11 H 10.722 20.576 -14.260 1.00 . A A . 327 ARG HH11 1 1
14 24607 1 1 109 ARG HH12 H 11.718 20.047 -15.635 1.00 . A A . 327 ARG HH12 1 1
14 24608 1 1 109 ARG HH21 H 10.487 22.041 -17.955 1.00 . A A . 327 ARG HH21 1 1
14 24609 1 1 109 ARG HH22 H 11.590 20.758 -17.442 1.00 . A A . 327 ARG HH22 1 1
14 24610 1 1 109 ARG N N 8.535 26.226 -10.768 1.00 . A A . 327 ARG N 1 1
14 24611 1 1 109 ARG NE N 9.522 22.378 -15.628 1.00 . A A . 327 ARG NE 1 1
14 24612 1 1 109 ARG NH1 N 10.996 20.639 -15.222 1.00 . A A . 327 ARG NH1 1 1
14 24613 1 1 109 ARG NH2 N 10.850 21.432 -17.242 1.00 . A A . 327 ARG NH2 1 1
14 24614 1 1 109 ARG O O 9.118 27.513 -14.003 1.00 . A A . 327 ARG O 1 1
14 24615 1 1 110 GLU C C 6.848 29.654 -13.864 1.00 . A A . 328 GLU C 1 1
14 24616 1 1 110 GLU CA C 6.383 28.190 -13.959 1.00 . A A . 328 GLU CA 1 1
14 24617 1 1 110 GLU CB C 4.870 28.106 -13.701 1.00 . A A . 328 GLU CB 1 1
14 24618 1 1 110 GLU CD C 2.765 26.705 -13.865 1.00 . A A . 328 GLU CD 1 1
14 24619 1 1 110 GLU CG C 4.300 26.711 -13.994 1.00 . A A . 328 GLU CG 1 1
14 24620 1 1 110 GLU H H 6.584 26.863 -12.281 1.00 . A A . 328 GLU H 1 1
14 24621 1 1 110 GLU HA H 6.570 27.862 -14.985 1.00 . A A . 328 GLU HA 1 1
14 24622 1 1 110 GLU HB2 H 4.660 28.372 -12.664 1.00 . A A . 328 GLU HB2 1 1
14 24623 1 1 110 GLU HB3 H 4.368 28.826 -14.348 1.00 . A A . 328 GLU HB3 1 1
14 24624 1 1 110 GLU HG2 H 4.586 26.415 -15.008 1.00 . A A . 328 GLU HG2 1 1
14 24625 1 1 110 GLU HG3 H 4.736 25.985 -13.302 1.00 . A A . 328 GLU HG3 1 1
14 24626 1 1 110 GLU N N 7.101 27.298 -13.034 1.00 . A A . 328 GLU N 1 1
14 24627 1 1 110 GLU O O 7.028 30.313 -14.891 1.00 . A A . 328 GLU O 1 1
14 24628 1 1 110 GLU OE1 O 2.066 27.031 -14.858 1.00 . A A . 328 GLU OE1 1 1
14 24629 1 1 110 GLU OE2 O 2.238 26.370 -12.776 1.00 . A A . 328 GLU OE2 1 1
14 24630 1 1 111 SER C C 9.079 31.661 -12.654 1.00 . A A . 329 SER C 1 1
14 24631 1 1 111 SER CA C 7.569 31.529 -12.417 1.00 . A A . 329 SER CA 1 1
14 24632 1 1 111 SER CB C 7.196 31.982 -11.001 1.00 . A A . 329 SER CB 1 1
14 24633 1 1 111 SER H H 6.941 29.594 -11.827 1.00 . A A . 329 SER H 1 1
14 24634 1 1 111 SER HA H 7.073 32.207 -13.113 1.00 . A A . 329 SER HA 1 1
14 24635 1 1 111 SER HB2 H 7.649 32.953 -10.813 1.00 . A A . 329 SER HB2 1 1
14 24636 1 1 111 SER HB3 H 6.112 32.088 -10.940 1.00 . A A . 329 SER HB3 1 1
14 24637 1 1 111 SER HG H 7.384 31.404 -9.134 1.00 . A A . 329 SER HG 1 1
14 24638 1 1 111 SER N N 7.077 30.167 -12.648 1.00 . A A . 329 SER N 1 1
14 24639 1 1 111 SER O O 9.520 32.666 -13.217 1.00 . A A . 329 SER O 1 1
14 24640 1 1 111 SER OG O 7.628 31.056 -10.015 1.00 . A A . 329 SER OG 1 1
14 24641 1 1 112 LEU C C 11.677 30.771 -14.007 1.00 . A A . 330 LEU C 1 1
14 24642 1 1 112 LEU CA C 11.313 30.615 -12.534 1.00 . A A . 330 LEU CA 1 1
14 24643 1 1 112 LEU CB C 11.883 29.307 -11.971 1.00 . A A . 330 LEU CB 1 1
14 24644 1 1 112 LEU CD1 C 14.066 30.372 -11.193 1.00 . A A . 330 LEU CD1 1 1
14 24645 1 1 112 LEU CD2 C 13.860 27.929 -11.397 1.00 . A A . 330 LEU CD2 1 1
14 24646 1 1 112 LEU CG C 13.411 29.254 -12.000 1.00 . A A . 330 LEU CG 1 1
14 24647 1 1 112 LEU H H 9.507 29.872 -11.762 1.00 . A A . 330 LEU H 1 1
14 24648 1 1 112 LEU HA H 11.741 31.458 -11.993 1.00 . A A . 330 LEU HA 1 1
14 24649 1 1 112 LEU HB2 H 11.571 29.180 -10.943 1.00 . A A . 330 LEU HB2 1 1
14 24650 1 1 112 LEU HB3 H 11.481 28.470 -12.543 1.00 . A A . 330 LEU HB3 1 1
14 24651 1 1 112 LEU HD11 H 13.600 30.427 -10.208 1.00 . A A . 330 LEU HD11 1 1
14 24652 1 1 112 LEU HD12 H 15.135 30.176 -11.086 1.00 . A A . 330 LEU HD12 1 1
14 24653 1 1 112 LEU HD13 H 13.932 31.324 -11.704 1.00 . A A . 330 LEU HD13 1 1
14 24654 1 1 112 LEU HD21 H 13.720 27.940 -10.316 1.00 . A A . 330 LEU HD21 1 1
14 24655 1 1 112 LEU HD22 H 13.262 27.112 -11.798 1.00 . A A . 330 LEU HD22 1 1
14 24656 1 1 112 LEU HD23 H 14.908 27.766 -11.641 1.00 . A A . 330 LEU HD23 1 1
14 24657 1 1 112 LEU HG H 13.732 29.324 -13.034 1.00 . A A . 330 LEU HG 1 1
14 24658 1 1 112 LEU N N 9.878 30.640 -12.308 1.00 . A A . 330 LEU N 1 1
14 24659 1 1 112 LEU O O 12.559 31.570 -14.296 1.00 . A A . 330 LEU O 1 1
14 24660 1 1 113 LYS C C 11.155 31.749 -16.785 1.00 . A A . 331 LYS C 1 1
14 24661 1 1 113 LYS CA C 11.226 30.276 -16.383 1.00 . A A . 331 LYS CA 1 1
14 24662 1 1 113 LYS CB C 10.199 29.452 -17.193 1.00 . A A . 331 LYS CB 1 1
14 24663 1 1 113 LYS CD C 11.778 27.603 -18.071 1.00 . A A . 331 LYS CD 1 1
14 24664 1 1 113 LYS CE C 11.612 27.471 -19.599 1.00 . A A . 331 LYS CE 1 1
14 24665 1 1 113 LYS CG C 10.514 27.953 -17.270 1.00 . A A . 331 LYS CG 1 1
14 24666 1 1 113 LYS H H 10.362 29.351 -14.656 1.00 . A A . 331 LYS H 1 1
14 24667 1 1 113 LYS HA H 12.249 29.960 -16.598 1.00 . A A . 331 LYS HA 1 1
14 24668 1 1 113 LYS HB2 H 9.211 29.573 -16.742 1.00 . A A . 331 LYS HB2 1 1
14 24669 1 1 113 LYS HB3 H 10.133 29.849 -18.206 1.00 . A A . 331 LYS HB3 1 1
14 24670 1 1 113 LYS HD2 H 12.574 28.309 -17.840 1.00 . A A . 331 LYS HD2 1 1
14 24671 1 1 113 LYS HD3 H 12.106 26.628 -17.709 1.00 . A A . 331 LYS HD3 1 1
14 24672 1 1 113 LYS HE2 H 12.522 27.004 -19.992 1.00 . A A . 331 LYS HE2 1 1
14 24673 1 1 113 LYS HE3 H 10.787 26.781 -19.804 1.00 . A A . 331 LYS HE3 1 1
14 24674 1 1 113 LYS HG2 H 10.642 27.584 -16.252 1.00 . A A . 331 LYS HG2 1 1
14 24675 1 1 113 LYS HG3 H 9.661 27.427 -17.702 1.00 . A A . 331 LYS HG3 1 1
14 24676 1 1 113 LYS HZ1 H 12.130 29.450 -20.158 1.00 . A A . 331 LYS HZ1 1 1
14 24677 1 1 113 LYS HZ2 H 11.368 28.609 -21.318 1.00 . A A . 331 LYS HZ2 1 1
14 24678 1 1 113 LYS HZ3 H 10.505 29.185 -20.075 1.00 . A A . 331 LYS HZ3 1 1
14 24679 1 1 113 LYS N N 11.004 30.080 -14.942 1.00 . A A . 331 LYS N 1 1
14 24680 1 1 113 LYS NZ N 11.389 28.761 -20.316 1.00 . A A . 331 LYS NZ 1 1
14 24681 1 1 113 LYS O O 12.119 32.277 -17.328 1.00 . A A . 331 LYS O 1 1
14 24682 1 1 114 LYS C C 10.824 34.791 -16.141 1.00 . A A . 332 LYS C 1 1
14 24683 1 1 114 LYS CA C 9.815 33.838 -16.792 1.00 . A A . 332 LYS CA 1 1
14 24684 1 1 114 LYS CB C 8.371 34.167 -16.385 1.00 . A A . 332 LYS CB 1 1
14 24685 1 1 114 LYS CD C 5.879 33.683 -16.784 1.00 . A A . 332 LYS CD 1 1
14 24686 1 1 114 LYS CE C 5.406 35.129 -17.013 1.00 . A A . 332 LYS CE 1 1
14 24687 1 1 114 LYS CG C 7.328 33.398 -17.220 1.00 . A A . 332 LYS CG 1 1
14 24688 1 1 114 LYS H H 9.310 31.958 -15.968 1.00 . A A . 332 LYS H 1 1
14 24689 1 1 114 LYS HA H 9.936 33.968 -17.871 1.00 . A A . 332 LYS HA 1 1
14 24690 1 1 114 LYS HB2 H 8.226 33.945 -15.326 1.00 . A A . 332 LYS HB2 1 1
14 24691 1 1 114 LYS HB3 H 8.224 35.226 -16.525 1.00 . A A . 332 LYS HB3 1 1
14 24692 1 1 114 LYS HD2 H 5.214 33.002 -17.317 1.00 . A A . 332 LYS HD2 1 1
14 24693 1 1 114 LYS HD3 H 5.790 33.455 -15.720 1.00 . A A . 332 LYS HD3 1 1
14 24694 1 1 114 LYS HE2 H 4.443 35.252 -16.506 1.00 . A A . 332 LYS HE2 1 1
14 24695 1 1 114 LYS HE3 H 6.111 35.821 -16.540 1.00 . A A . 332 LYS HE3 1 1
14 24696 1 1 114 LYS HG2 H 7.453 33.646 -18.273 1.00 . A A . 332 LYS HG2 1 1
14 24697 1 1 114 LYS HG3 H 7.498 32.328 -17.110 1.00 . A A . 332 LYS HG3 1 1
14 24698 1 1 114 LYS HZ1 H 4.585 34.831 -18.906 1.00 . A A . 332 LYS HZ1 1 1
14 24699 1 1 114 LYS HZ2 H 4.891 36.396 -18.580 1.00 . A A . 332 LYS HZ2 1 1
14 24700 1 1 114 LYS HZ3 H 6.119 35.398 -18.962 1.00 . A A . 332 LYS HZ3 1 1
14 24701 1 1 114 LYS N N 10.056 32.433 -16.454 1.00 . A A . 332 LYS N 1 1
14 24702 1 1 114 LYS NZ N 5.244 35.455 -18.458 1.00 . A A . 332 LYS NZ 1 1
14 24703 1 1 114 LYS O O 11.267 35.737 -16.790 1.00 . A A . 332 LYS O 1 1
14 24704 1 1 115 ARG C C 13.714 34.927 -15.005 1.00 . A A . 333 ARG C 1 1
14 24705 1 1 115 ARG CA C 12.397 35.181 -14.257 1.00 . A A . 333 ARG CA 1 1
14 24706 1 1 115 ARG CB C 12.462 34.734 -12.782 1.00 . A A . 333 ARG CB 1 1
14 24707 1 1 115 ARG CD C 13.638 36.897 -11.959 1.00 . A A . 333 ARG CD 1 1
14 24708 1 1 115 ARG CG C 13.599 35.360 -11.954 1.00 . A A . 333 ARG CG 1 1
14 24709 1 1 115 ARG CZ C 12.059 38.771 -11.446 1.00 . A A . 333 ARG CZ 1 1
14 24710 1 1 115 ARG H H 10.798 33.749 -14.409 1.00 . A A . 333 ARG H 1 1
14 24711 1 1 115 ARG HA H 12.219 36.259 -14.288 1.00 . A A . 333 ARG HA 1 1
14 24712 1 1 115 ARG HB2 H 11.510 34.973 -12.306 1.00 . A A . 333 ARG HB2 1 1
14 24713 1 1 115 ARG HB3 H 12.580 33.652 -12.741 1.00 . A A . 333 ARG HB3 1 1
14 24714 1 1 115 ARG HD2 H 14.477 37.218 -11.337 1.00 . A A . 333 ARG HD2 1 1
14 24715 1 1 115 ARG HD3 H 13.820 37.246 -12.977 1.00 . A A . 333 ARG HD3 1 1
14 24716 1 1 115 ARG HE H 11.733 36.866 -10.994 1.00 . A A . 333 ARG HE 1 1
14 24717 1 1 115 ARG HG2 H 13.500 35.016 -10.924 1.00 . A A . 333 ARG HG2 1 1
14 24718 1 1 115 ARG HG3 H 14.552 34.989 -12.332 1.00 . A A . 333 ARG HG3 1 1
14 24719 1 1 115 ARG HH11 H 13.744 39.423 -12.304 1.00 . A A . 333 ARG HH11 1 1
14 24720 1 1 115 ARG HH12 H 12.571 40.656 -11.932 1.00 . A A . 333 ARG HH12 1 1
14 24721 1 1 115 ARG HH21 H 10.277 38.490 -10.564 1.00 . A A . 333 ARG HH21 1 1
14 24722 1 1 115 ARG HH22 H 10.667 40.136 -10.964 1.00 . A A . 333 ARG HH22 1 1
14 24723 1 1 115 ARG N N 11.258 34.505 -14.906 1.00 . A A . 333 ARG N 1 1
14 24724 1 1 115 ARG NE N 12.392 37.491 -11.434 1.00 . A A . 333 ARG NE 1 1
14 24725 1 1 115 ARG NH1 N 12.844 39.688 -11.941 1.00 . A A . 333 ARG NH1 1 1
14 24726 1 1 115 ARG NH2 N 10.919 39.162 -10.956 1.00 . A A . 333 ARG NH2 1 1
14 24727 1 1 115 ARG O O 14.493 35.857 -15.201 1.00 . A A . 333 ARG O 1 1
14 24728 1 1 116 LEU C C 15.349 33.960 -17.535 1.00 . A A . 334 LEU C 1 1
14 24729 1 1 116 LEU CA C 15.184 33.316 -16.153 1.00 . A A . 334 LEU CA 1 1
14 24730 1 1 116 LEU CB C 15.225 31.791 -16.257 1.00 . A A . 334 LEU CB 1 1
14 24731 1 1 116 LEU CD1 C 17.304 31.379 -14.918 1.00 . A A . 334 LEU CD1 1 1
14 24732 1 1 116 LEU CD2 C 16.683 29.869 -16.760 1.00 . A A . 334 LEU CD2 1 1
14 24733 1 1 116 LEU CG C 16.674 31.318 -16.313 1.00 . A A . 334 LEU CG 1 1
14 24734 1 1 116 LEU H H 13.319 32.939 -15.233 1.00 . A A . 334 LEU H 1 1
14 24735 1 1 116 LEU HA H 16.008 33.649 -15.537 1.00 . A A . 334 LEU HA 1 1
14 24736 1 1 116 LEU HB2 H 14.755 31.328 -15.391 1.00 . A A . 334 LEU HB2 1 1
14 24737 1 1 116 LEU HB3 H 14.688 31.472 -17.152 1.00 . A A . 334 LEU HB3 1 1
14 24738 1 1 116 LEU HD11 H 16.778 30.697 -14.254 1.00 . A A . 334 LEU HD11 1 1
14 24739 1 1 116 LEU HD12 H 18.363 31.114 -14.983 1.00 . A A . 334 LEU HD12 1 1
14 24740 1 1 116 LEU HD13 H 17.216 32.377 -14.482 1.00 . A A . 334 LEU HD13 1 1
14 24741 1 1 116 LEU HD21 H 16.057 29.286 -16.089 1.00 . A A . 334 LEU HD21 1 1
14 24742 1 1 116 LEU HD22 H 16.279 29.809 -17.771 1.00 . A A . 334 LEU HD22 1 1
14 24743 1 1 116 LEU HD23 H 17.705 29.500 -16.755 1.00 . A A . 334 LEU HD23 1 1
14 24744 1 1 116 LEU HG H 17.231 31.924 -17.025 1.00 . A A . 334 LEU HG 1 1
14 24745 1 1 116 LEU N N 13.959 33.697 -15.461 1.00 . A A . 334 LEU N 1 1
14 24746 1 1 116 LEU O O 16.442 34.395 -17.895 1.00 . A A . 334 LEU O 1 1
14 24747 1 1 117 GLU C C 14.727 36.263 -19.496 1.00 . A A . 335 GLU C 1 1
14 24748 1 1 117 GLU CA C 14.257 34.789 -19.588 1.00 . A A . 335 GLU CA 1 1
14 24749 1 1 117 GLU CB C 12.881 34.748 -20.282 1.00 . A A . 335 GLU CB 1 1
14 24750 1 1 117 GLU CD C 13.128 32.240 -20.964 1.00 . A A . 335 GLU CD 1 1
14 24751 1 1 117 GLU CG C 12.203 33.381 -20.487 1.00 . A A . 335 GLU CG 1 1
14 24752 1 1 117 GLU H H 13.431 33.594 -17.957 1.00 . A A . 335 GLU H 1 1
14 24753 1 1 117 GLU HA H 14.974 34.287 -20.238 1.00 . A A . 335 GLU HA 1 1
14 24754 1 1 117 GLU HB2 H 12.191 35.380 -19.719 1.00 . A A . 335 GLU HB2 1 1
14 24755 1 1 117 GLU HB3 H 12.995 35.204 -21.266 1.00 . A A . 335 GLU HB3 1 1
14 24756 1 1 117 GLU HG2 H 11.710 33.102 -19.561 1.00 . A A . 335 GLU HG2 1 1
14 24757 1 1 117 GLU HG3 H 11.404 33.513 -21.220 1.00 . A A . 335 GLU HG3 1 1
14 24758 1 1 117 GLU N N 14.256 34.086 -18.287 1.00 . A A . 335 GLU N 1 1
14 24759 1 1 117 GLU O O 15.148 36.842 -20.502 1.00 . A A . 335 GLU O 1 1
14 24760 1 1 117 GLU OE1 O 13.993 32.471 -21.844 1.00 . A A . 335 GLU OE1 1 1
14 24761 1 1 117 GLU OE2 O 12.947 31.084 -20.504 1.00 . A A . 335 GLU OE2 1 1
14 24762 1 1 118 LYS C C 16.538 38.405 -17.491 1.00 . A A . 336 LYS C 1 1
14 24763 1 1 118 LYS CA C 15.095 38.254 -18.013 1.00 . A A . 336 LYS CA 1 1
14 24764 1 1 118 LYS CB C 14.090 38.852 -17.009 1.00 . A A . 336 LYS CB 1 1
14 24765 1 1 118 LYS CD C 12.468 39.966 -18.718 1.00 . A A . 336 LYS CD 1 1
14 24766 1 1 118 LYS CE C 12.865 41.404 -18.353 1.00 . A A . 336 LYS CE 1 1
14 24767 1 1 118 LYS CG C 12.649 38.993 -17.540 1.00 . A A . 336 LYS CG 1 1
14 24768 1 1 118 LYS H H 14.301 36.348 -17.521 1.00 . A A . 336 LYS H 1 1
14 24769 1 1 118 LYS HA H 15.061 38.834 -18.935 1.00 . A A . 336 LYS HA 1 1
14 24770 1 1 118 LYS HB2 H 14.063 38.226 -16.117 1.00 . A A . 336 LYS HB2 1 1
14 24771 1 1 118 LYS HB3 H 14.447 39.824 -16.691 1.00 . A A . 336 LYS HB3 1 1
14 24772 1 1 118 LYS HD2 H 13.052 39.623 -19.575 1.00 . A A . 336 LYS HD2 1 1
14 24773 1 1 118 LYS HD3 H 11.415 39.952 -19.006 1.00 . A A . 336 LYS HD3 1 1
14 24774 1 1 118 LYS HE2 H 12.318 41.700 -17.452 1.00 . A A . 336 LYS HE2 1 1
14 24775 1 1 118 LYS HE3 H 13.934 41.432 -18.117 1.00 . A A . 336 LYS HE3 1 1
14 24776 1 1 118 LYS HG2 H 12.284 38.014 -17.848 1.00 . A A . 336 LYS HG2 1 1
14 24777 1 1 118 LYS HG3 H 12.015 39.331 -16.718 1.00 . A A . 336 LYS HG3 1 1
14 24778 1 1 118 LYS HZ1 H 11.579 42.372 -19.677 1.00 . A A . 336 LYS HZ1 1 1
14 24779 1 1 118 LYS HZ2 H 12.830 43.302 -19.205 1.00 . A A . 336 LYS HZ2 1 1
14 24780 1 1 118 LYS HZ3 H 13.069 42.121 -20.304 1.00 . A A . 336 LYS HZ3 1 1
14 24781 1 1 118 LYS N N 14.688 36.869 -18.296 1.00 . A A . 336 LYS N 1 1
14 24782 1 1 118 LYS NZ N 12.566 42.357 -19.457 1.00 . A A . 336 LYS NZ 1 1
14 24783 1 1 118 LYS O O 16.986 39.540 -17.315 1.00 . A A . 336 LYS O 1 1
14 24784 1 1 119 LEU C C 19.567 38.089 -17.914 1.00 . A A . 337 LEU C 1 1
14 24785 1 1 119 LEU CA C 18.701 37.366 -16.867 1.00 . A A . 337 LEU CA 1 1
14 24786 1 1 119 LEU CB C 19.274 35.957 -16.650 1.00 . A A . 337 LEU CB 1 1
14 24787 1 1 119 LEU CD1 C 19.468 33.860 -15.373 1.00 . A A . 337 LEU CD1 1 1
14 24788 1 1 119 LEU CD2 C 18.638 35.853 -14.161 1.00 . A A . 337 LEU CD2 1 1
14 24789 1 1 119 LEU CG C 18.656 35.143 -15.505 1.00 . A A . 337 LEU CG 1 1
14 24790 1 1 119 LEU H H 16.849 36.409 -17.430 1.00 . A A . 337 LEU H 1 1
14 24791 1 1 119 LEU HA H 18.797 37.913 -15.930 1.00 . A A . 337 LEU HA 1 1
14 24792 1 1 119 LEU HB2 H 19.173 35.386 -17.575 1.00 . A A . 337 LEU HB2 1 1
14 24793 1 1 119 LEU HB3 H 20.342 36.068 -16.451 1.00 . A A . 337 LEU HB3 1 1
14 24794 1 1 119 LEU HD11 H 20.518 34.110 -15.236 1.00 . A A . 337 LEU HD11 1 1
14 24795 1 1 119 LEU HD12 H 19.143 33.248 -14.531 1.00 . A A . 337 LEU HD12 1 1
14 24796 1 1 119 LEU HD13 H 19.350 33.290 -16.293 1.00 . A A . 337 LEU HD13 1 1
14 24797 1 1 119 LEU HD21 H 19.649 36.166 -13.903 1.00 . A A . 337 LEU HD21 1 1
14 24798 1 1 119 LEU HD22 H 17.984 36.724 -14.203 1.00 . A A . 337 LEU HD22 1 1
14 24799 1 1 119 LEU HD23 H 18.238 35.174 -13.404 1.00 . A A . 337 LEU HD23 1 1
14 24800 1 1 119 LEU HG H 17.634 34.896 -15.753 1.00 . A A . 337 LEU HG 1 1
14 24801 1 1 119 LEU N N 17.278 37.310 -17.264 1.00 . A A . 337 LEU N 1 1
14 24802 1 1 119 LEU O O 20.381 38.951 -17.577 1.00 . A A . 337 LEU O 1 1
14 24803 1 1 120 GLU C C 18.961 38.416 -21.523 1.00 . A A . 338 GLU C 1 1
14 24804 1 1 120 GLU CA C 19.958 38.411 -20.349 1.00 . A A . 338 GLU CA 1 1
14 24805 1 1 120 GLU CB C 21.273 37.693 -20.712 1.00 . A A . 338 GLU CB 1 1
14 24806 1 1 120 GLU CD C 22.701 39.717 -21.309 1.00 . A A . 338 GLU CD 1 1
14 24807 1 1 120 GLU CG C 22.080 38.398 -21.810 1.00 . A A . 338 GLU CG 1 1
14 24808 1 1 120 GLU H H 18.728 36.973 -19.351 1.00 . A A . 338 GLU H 1 1
14 24809 1 1 120 GLU HA H 20.188 39.445 -20.091 1.00 . A A . 338 GLU HA 1 1
14 24810 1 1 120 GLU HB2 H 21.900 37.622 -19.822 1.00 . A A . 338 GLU HB2 1 1
14 24811 1 1 120 GLU HB3 H 21.047 36.678 -21.040 1.00 . A A . 338 GLU HB3 1 1
14 24812 1 1 120 GLU HG2 H 22.875 37.723 -22.135 1.00 . A A . 338 GLU HG2 1 1
14 24813 1 1 120 GLU HG3 H 21.442 38.582 -22.677 1.00 . A A . 338 GLU HG3 1 1
14 24814 1 1 120 GLU N N 19.350 37.753 -19.185 1.00 . A A . 338 GLU N 1 1
14 24815 1 1 120 GLU O O 18.657 37.366 -22.096 1.00 . A A . 338 GLU O 1 1
14 24816 1 1 120 GLU OE1 O 22.039 40.780 -21.391 1.00 . A A . 338 GLU OE1 1 1
14 24817 1 1 120 GLU OE2 O 23.865 39.706 -20.837 1.00 . A A . 338 GLU OE2 1 1
14 24818 1 1 121 ASP C C 17.934 39.394 -24.319 1.00 . A A . 339 ASP C 1 1
14 24819 1 1 121 ASP CA C 17.394 39.735 -22.911 1.00 . A A . 339 ASP CA 1 1
14 24820 1 1 121 ASP CB C 16.763 41.135 -22.869 1.00 . A A . 339 ASP CB 1 1
14 24821 1 1 121 ASP CG C 17.711 42.255 -23.332 1.00 . A A . 339 ASP CG 1 1
14 24822 1 1 121 ASP H H 18.699 40.421 -21.366 1.00 . A A . 339 ASP H 1 1
14 24823 1 1 121 ASP HA H 16.595 39.023 -22.692 1.00 . A A . 339 ASP HA 1 1
14 24824 1 1 121 ASP HB2 H 15.879 41.127 -23.512 1.00 . A A . 339 ASP HB2 1 1
14 24825 1 1 121 ASP HB3 H 16.417 41.341 -21.855 1.00 . A A . 339 ASP HB3 1 1
14 24826 1 1 121 ASP N N 18.401 39.587 -21.849 1.00 . A A . 339 ASP N 1 1
14 24827 1 1 121 ASP O O 19.110 39.620 -24.634 1.00 . A A . 339 ASP O 1 1
14 24828 1 1 121 ASP OD1 O 18.484 42.784 -22.496 1.00 . A A . 339 ASP OD1 1 1
14 24829 1 1 121 ASP OD2 O 17.655 42.645 -24.524 1.00 . A A . 339 ASP OD2 1 1
14 24830 1 1 122 LYS C C 16.116 38.157 -27.383 1.00 . A A . 340 LYS C 1 1
14 24831 1 1 122 LYS CA C 17.366 38.279 -26.495 1.00 . A A . 340 LYS CA 1 1
14 24832 1 1 122 LYS CB C 18.075 36.916 -26.312 1.00 . A A . 340 LYS CB 1 1
14 24833 1 1 122 LYS CD C 17.997 34.563 -25.297 1.00 . A A . 340 LYS CD 1 1
14 24834 1 1 122 LYS CE C 19.076 34.771 -24.225 1.00 . A A . 340 LYS CE 1 1
14 24835 1 1 122 LYS CG C 17.222 35.858 -25.583 1.00 . A A . 340 LYS CG 1 1
14 24836 1 1 122 LYS H H 16.100 38.736 -24.843 1.00 . A A . 340 LYS H 1 1
14 24837 1 1 122 LYS HA H 18.055 38.955 -27.008 1.00 . A A . 340 LYS HA 1 1
14 24838 1 1 122 LYS HB2 H 18.361 36.524 -27.289 1.00 . A A . 340 LYS HB2 1 1
14 24839 1 1 122 LYS HB3 H 18.995 37.085 -25.752 1.00 . A A . 340 LYS HB3 1 1
14 24840 1 1 122 LYS HD2 H 17.286 33.812 -24.945 1.00 . A A . 340 LYS HD2 1 1
14 24841 1 1 122 LYS HD3 H 18.450 34.200 -26.222 1.00 . A A . 340 LYS HD3 1 1
14 24842 1 1 122 LYS HE2 H 19.790 35.523 -24.576 1.00 . A A . 340 LYS HE2 1 1
14 24843 1 1 122 LYS HE3 H 18.600 35.166 -23.322 1.00 . A A . 340 LYS HE3 1 1
14 24844 1 1 122 LYS HG2 H 16.857 36.255 -24.635 1.00 . A A . 340 LYS HG2 1 1
14 24845 1 1 122 LYS HG3 H 16.359 35.612 -26.201 1.00 . A A . 340 LYS HG3 1 1
14 24846 1 1 122 LYS HZ1 H 20.251 33.126 -24.728 1.00 . A A . 340 LYS HZ1 1 1
14 24847 1 1 122 LYS HZ2 H 20.499 33.650 -23.200 1.00 . A A . 340 LYS HZ2 1 1
14 24848 1 1 122 LYS HZ3 H 19.153 32.797 -23.560 1.00 . A A . 340 LYS HZ3 1 1
14 24849 1 1 122 LYS N N 17.055 38.837 -25.164 1.00 . A A . 340 LYS N 1 1
14 24850 1 1 122 LYS NZ N 19.790 33.502 -23.908 1.00 . A A . 340 LYS NZ 1 1
14 24851 1 1 122 LYS O O 14.991 38.351 -26.912 1.00 . A A . 340 LYS O 1 1
14 24852 1 1 123 GLY C C 14.413 36.287 -29.299 1.00 . A A . 341 GLY C 1 1
14 24853 1 1 123 GLY CA C 15.223 37.555 -29.618 1.00 . A A . 341 GLY CA 1 1
14 24854 1 1 123 GLY H H 17.259 37.690 -28.977 1.00 . A A . 341 GLY H 1 1
14 24855 1 1 123 GLY HA2 H 14.541 38.407 -29.634 1.00 . A A . 341 GLY HA2 1 1
14 24856 1 1 123 GLY HA3 H 15.639 37.449 -30.621 1.00 . A A . 341 GLY HA3 1 1
14 24857 1 1 123 GLY N N 16.309 37.824 -28.663 1.00 . A A . 341 GLY N 1 1
14 24858 1 1 123 GLY O O 14.842 35.434 -28.518 1.00 . A A . 341 GLY O 1 1
14 24859 1 1 124 GLY C C 12.755 33.664 -30.071 1.00 . A A . 342 GLY C 1 1
14 24860 1 1 124 GLY CA C 12.282 35.063 -29.642 1.00 . A A . 342 GLY CA 1 1
14 24861 1 1 124 GLY H H 12.941 36.884 -30.552 1.00 . A A . 342 GLY H 1 1
14 24862 1 1 124 GLY HA2 H 12.063 35.043 -28.573 1.00 . A A . 342 GLY HA2 1 1
14 24863 1 1 124 GLY HA3 H 11.353 35.273 -30.173 1.00 . A A . 342 GLY HA3 1 1
14 24864 1 1 124 GLY N N 13.234 36.152 -29.920 1.00 . A A . 342 GLY N 1 1
14 24865 1 1 124 GLY O O 12.433 32.679 -29.401 1.00 . A A . 342 GLY O 1 1
14 24866 1 1 125 ASN C C 13.081 31.205 -31.917 1.00 . A A . 343 ASN C 1 1
14 24867 1 1 125 ASN CA C 14.117 32.349 -31.724 1.00 . A A . 343 ASN CA 1 1
14 24868 1 1 125 ASN CB C 15.378 31.973 -30.914 1.00 . A A . 343 ASN CB 1 1
14 24869 1 1 125 ASN CG C 16.413 31.201 -31.724 1.00 . A A . 343 ASN CG 1 1
14 24870 1 1 125 ASN H H 13.769 34.451 -31.615 1.00 . A A . 343 ASN H 1 1
14 24871 1 1 125 ASN HA H 14.449 32.611 -32.732 1.00 . A A . 343 ASN HA 1 1
14 24872 1 1 125 ASN HB2 H 15.863 32.883 -30.558 1.00 . A A . 343 ASN HB2 1 1
14 24873 1 1 125 ASN HB3 H 15.093 31.388 -30.040 1.00 . A A . 343 ASN HB3 1 1
14 24874 1 1 125 ASN HD21 H 15.240 29.576 -31.834 1.00 . A A . 343 ASN HD21 1 1
14 24875 1 1 125 ASN HD22 H 16.829 29.442 -32.601 1.00 . A A . 343 ASN HD22 1 1
14 24876 1 1 125 ASN N N 13.548 33.583 -31.148 1.00 . A A . 343 ASN N 1 1
14 24877 1 1 125 ASN ND2 N 16.153 29.959 -32.060 1.00 . A A . 343 ASN ND2 1 1
14 24878 1 1 125 ASN O O 13.370 30.026 -31.683 1.00 . A A . 343 ASN O 1 1
14 24879 1 1 125 ASN OD1 O 17.472 31.709 -32.066 1.00 . A A . 343 ASN OD1 1 1
14 24880 1 1 126 ASP C C 11.010 29.667 -33.783 1.00 . A A . 344 ASP C 1 1
14 24881 1 1 126 ASP CA C 10.740 30.628 -32.602 1.00 . A A . 344 ASP CA 1 1
14 24882 1 1 126 ASP CB C 9.435 31.422 -32.818 1.00 . A A . 344 ASP CB 1 1
14 24883 1 1 126 ASP CG C 9.389 32.241 -34.129 1.00 . A A . 344 ASP CG 1 1
14 24884 1 1 126 ASP H H 11.686 32.540 -32.483 1.00 . A A . 344 ASP H 1 1
14 24885 1 1 126 ASP HA H 10.592 30.004 -31.720 1.00 . A A . 344 ASP HA 1 1
14 24886 1 1 126 ASP HB2 H 8.605 30.710 -32.813 1.00 . A A . 344 ASP HB2 1 1
14 24887 1 1 126 ASP HB3 H 9.279 32.088 -31.967 1.00 . A A . 344 ASP HB3 1 1
14 24888 1 1 126 ASP N N 11.847 31.558 -32.306 1.00 . A A . 344 ASP N 1 1
14 24889 1 1 126 ASP O O 11.666 30.070 -34.773 1.00 . A A . 344 ASP O 1 1
14 24890 1 1 126 ASP OXT O 10.556 28.502 -33.713 1.00 . A A . 344 ASP OXT 1 1
14 24891 1 1 126 ASP OD1 O 9.991 33.345 -34.179 1.00 . A A . 344 ASP OD1 1 1
14 24892 1 1 126 ASP OD2 O 8.702 31.818 -35.092 1.00 . A A . 344 ASP OD2 1 1
15 24893 1 1 13 LEU C C 42.137 43.346 -2.300 1.00 . A A . 231 LEU C 1 1
15 24894 1 1 13 LEU CA C 43.451 43.551 -1.533 1.00 . A A . 231 LEU CA 1 1
15 24895 1 1 13 LEU CB C 44.150 44.849 -2.018 1.00 . A A . 231 LEU CB 1 1
15 24896 1 1 13 LEU CD1 C 45.974 46.574 -1.799 1.00 . A A . 231 LEU CD1 1 1
15 24897 1 1 13 LEU CD2 C 44.948 45.674 0.267 1.00 . A A . 231 LEU CD2 1 1
15 24898 1 1 13 LEU CG C 45.348 45.327 -1.170 1.00 . A A . 231 LEU CG 1 1
15 24899 1 1 13 LEU H H 43.843 41.519 -1.351 1.00 . A A . 231 LEU H 1 1
15 24900 1 1 13 LEU HA H 43.194 43.676 -0.480 1.00 . A A . 231 LEU HA 1 1
15 24901 1 1 13 LEU HB2 H 44.487 44.705 -3.047 1.00 . A A . 231 LEU HB2 1 1
15 24902 1 1 13 LEU HB3 H 43.411 45.653 -2.032 1.00 . A A . 231 LEU HB3 1 1
15 24903 1 1 13 LEU HD11 H 45.249 47.389 -1.828 1.00 . A A . 231 LEU HD11 1 1
15 24904 1 1 13 LEU HD12 H 46.842 46.887 -1.217 1.00 . A A . 231 LEU HD12 1 1
15 24905 1 1 13 LEU HD13 H 46.302 46.351 -2.815 1.00 . A A . 231 LEU HD13 1 1
15 24906 1 1 13 LEU HD21 H 44.169 46.438 0.268 1.00 . A A . 231 LEU HD21 1 1
15 24907 1 1 13 LEU HD22 H 44.587 44.788 0.789 1.00 . A A . 231 LEU HD22 1 1
15 24908 1 1 13 LEU HD23 H 45.815 46.053 0.808 1.00 . A A . 231 LEU HD23 1 1
15 24909 1 1 13 LEU HG H 46.107 44.546 -1.142 1.00 . A A . 231 LEU HG 1 1
15 24910 1 1 13 LEU N N 44.323 42.346 -1.675 1.00 . A A . 231 LEU N 1 1
15 24911 1 1 13 LEU O O 42.158 43.062 -3.499 1.00 . A A . 231 LEU O 1 1
15 24912 1 1 14 GLY C C 38.503 43.336 -1.209 1.00 . A A . 232 GLY C 1 1
15 24913 1 1 14 GLY CA C 39.656 43.335 -2.223 1.00 . A A . 232 GLY CA 1 1
15 24914 1 1 14 GLY H H 41.026 43.700 -0.633 1.00 . A A . 232 GLY H 1 1
15 24915 1 1 14 GLY HA2 H 39.492 44.153 -2.925 1.00 . A A . 232 GLY HA2 1 1
15 24916 1 1 14 GLY HA3 H 39.605 42.400 -2.784 1.00 . A A . 232 GLY HA3 1 1
15 24917 1 1 14 GLY N N 40.991 43.475 -1.620 1.00 . A A . 232 GLY N 1 1
15 24918 1 1 14 GLY O O 38.718 43.400 0.006 1.00 . A A . 232 GLY O 1 1
15 24919 1 1 15 VAL C C 34.933 42.444 -1.757 1.00 . A A . 233 VAL C 1 1
15 24920 1 1 15 VAL CA C 36.012 43.187 -0.949 1.00 . A A . 233 VAL CA 1 1
15 24921 1 1 15 VAL CB C 35.562 44.610 -0.532 1.00 . A A . 233 VAL CB 1 1
15 24922 1 1 15 VAL CG1 C 35.155 45.501 -1.714 1.00 . A A . 233 VAL CG1 1 1
15 24923 1 1 15 VAL CG2 C 34.422 44.597 0.493 1.00 . A A . 233 VAL CG2 1 1
15 24924 1 1 15 VAL H H 37.187 43.205 -2.728 1.00 . A A . 233 VAL H 1 1
15 24925 1 1 15 VAL HA H 36.198 42.614 -0.040 1.00 . A A . 233 VAL HA 1 1
15 24926 1 1 15 VAL HB H 36.411 45.090 -0.043 1.00 . A A . 233 VAL HB 1 1
15 24927 1 1 15 VAL HG11 H 34.266 45.103 -2.206 1.00 . A A . 233 VAL HG11 1 1
15 24928 1 1 15 VAL HG12 H 34.936 46.507 -1.354 1.00 . A A . 233 VAL HG12 1 1
15 24929 1 1 15 VAL HG13 H 35.968 45.562 -2.435 1.00 . A A . 233 VAL HG13 1 1
15 24930 1 1 15 VAL HG21 H 33.494 44.253 0.039 1.00 . A A . 233 VAL HG21 1 1
15 24931 1 1 15 VAL HG22 H 34.684 43.950 1.332 1.00 . A A . 233 VAL HG22 1 1
15 24932 1 1 15 VAL HG23 H 34.267 45.607 0.874 1.00 . A A . 233 VAL HG23 1 1
15 24933 1 1 15 VAL N N 37.270 43.260 -1.720 1.00 . A A . 233 VAL N 1 1
15 24934 1 1 15 VAL O O 34.985 42.413 -2.989 1.00 . A A . 233 VAL O 1 1
15 24935 1 1 16 PHE C C 31.570 41.107 -0.879 1.00 . A A . 234 PHE C 1 1
15 24936 1 1 16 PHE CA C 32.886 41.030 -1.678 1.00 . A A . 234 PHE CA 1 1
15 24937 1 1 16 PHE CB C 33.367 39.571 -1.820 1.00 . A A . 234 PHE CB 1 1
15 24938 1 1 16 PHE CD1 C 35.162 38.997 -0.118 1.00 . A A . 234 PHE CD1 1 1
15 24939 1 1 16 PHE CD2 C 32.897 38.189 0.264 1.00 . A A . 234 PHE CD2 1 1
15 24940 1 1 16 PHE CE1 C 35.581 38.392 1.081 1.00 . A A . 234 PHE CE1 1 1
15 24941 1 1 16 PHE CE2 C 33.317 37.582 1.461 1.00 . A A . 234 PHE CE2 1 1
15 24942 1 1 16 PHE CG C 33.816 38.904 -0.528 1.00 . A A . 234 PHE CG 1 1
15 24943 1 1 16 PHE CZ C 34.659 37.685 1.872 1.00 . A A . 234 PHE CZ 1 1
15 24944 1 1 16 PHE H H 33.966 41.899 -0.064 1.00 . A A . 234 PHE H 1 1
15 24945 1 1 16 PHE HA H 32.676 41.413 -2.679 1.00 . A A . 234 PHE HA 1 1
15 24946 1 1 16 PHE HB2 H 32.565 38.977 -2.263 1.00 . A A . 234 PHE HB2 1 1
15 24947 1 1 16 PHE HB3 H 34.198 39.549 -2.526 1.00 . A A . 234 PHE HB3 1 1
15 24948 1 1 16 PHE HD1 H 35.878 39.537 -0.724 1.00 . A A . 234 PHE HD1 1 1
15 24949 1 1 16 PHE HD2 H 31.863 38.107 -0.044 1.00 . A A . 234 PHE HD2 1 1
15 24950 1 1 16 PHE HE1 H 36.614 38.469 1.394 1.00 . A A . 234 PHE HE1 1 1
15 24951 1 1 16 PHE HE2 H 32.610 37.032 2.068 1.00 . A A . 234 PHE HE2 1 1
15 24952 1 1 16 PHE HZ H 34.982 37.217 2.793 1.00 . A A . 234 PHE HZ 1 1
15 24953 1 1 16 PHE N N 33.959 41.834 -1.074 1.00 . A A . 234 PHE N 1 1
15 24954 1 1 16 PHE O O 31.570 41.372 0.328 1.00 . A A . 234 PHE O 1 1
15 24955 1 1 17 GLY C C 27.966 40.813 -2.015 1.00 . A A . 235 GLY C 1 1
15 24956 1 1 17 GLY CA C 29.092 40.938 -0.979 1.00 . A A . 235 GLY CA 1 1
15 24957 1 1 17 GLY H H 30.522 40.712 -2.555 1.00 . A A . 235 GLY H 1 1
15 24958 1 1 17 GLY HA2 H 28.976 40.128 -0.261 1.00 . A A . 235 GLY HA2 1 1
15 24959 1 1 17 GLY HA3 H 28.976 41.886 -0.451 1.00 . A A . 235 GLY HA3 1 1
15 24960 1 1 17 GLY N N 30.443 40.865 -1.559 1.00 . A A . 235 GLY N 1 1
15 24961 1 1 17 GLY O O 26.971 41.538 -1.947 1.00 . A A . 235 GLY O 1 1
15 24962 1 1 18 GLU C C 25.991 38.990 -4.017 1.00 . A A . 236 GLU C 1 1
15 24963 1 1 18 GLU CA C 27.270 39.845 -4.209 1.00 . A A . 236 GLU CA 1 1
15 24964 1 1 18 GLU CB C 28.112 39.317 -5.390 1.00 . A A . 236 GLU CB 1 1
15 24965 1 1 18 GLU CD C 29.072 41.621 -5.969 1.00 . A A . 236 GLU CD 1 1
15 24966 1 1 18 GLU CG C 29.379 40.135 -5.691 1.00 . A A . 236 GLU CG 1 1
15 24967 1 1 18 GLU H H 28.919 39.299 -2.958 1.00 . A A . 236 GLU H 1 1
15 24968 1 1 18 GLU HA H 26.929 40.847 -4.461 1.00 . A A . 236 GLU HA 1 1
15 24969 1 1 18 GLU HB2 H 28.412 38.287 -5.181 1.00 . A A . 236 GLU HB2 1 1
15 24970 1 1 18 GLU HB3 H 27.499 39.309 -6.293 1.00 . A A . 236 GLU HB3 1 1
15 24971 1 1 18 GLU HG2 H 30.074 40.043 -4.852 1.00 . A A . 236 GLU HG2 1 1
15 24972 1 1 18 GLU HG3 H 29.875 39.699 -6.562 1.00 . A A . 236 GLU HG3 1 1
15 24973 1 1 18 GLU N N 28.125 39.926 -3.006 1.00 . A A . 236 GLU N 1 1
15 24974 1 1 18 GLU O O 25.331 38.613 -4.994 1.00 . A A . 236 GLU O 1 1
15 24975 1 1 18 GLU OE1 O 28.469 41.939 -7.025 1.00 . A A . 236 GLU OE1 1 1
15 24976 1 1 18 GLU OE2 O 29.444 42.487 -5.139 1.00 . A A . 236 GLU OE2 1 1
15 24977 1 1 19 ARG C C 23.147 38.312 -2.822 1.00 . A A . 237 ARG C 1 1
15 24978 1 1 19 ARG CA C 24.525 37.761 -2.390 1.00 . A A . 237 ARG CA 1 1
15 24979 1 1 19 ARG CB C 24.542 37.530 -0.867 1.00 . A A . 237 ARG CB 1 1
15 24980 1 1 19 ARG CD C 25.784 36.587 1.129 1.00 . A A . 237 ARG CD 1 1
15 24981 1 1 19 ARG CG C 25.842 36.870 -0.377 1.00 . A A . 237 ARG CG 1 1
15 24982 1 1 19 ARG CZ C 28.078 36.742 2.148 1.00 . A A . 237 ARG CZ 1 1
15 24983 1 1 19 ARG H H 26.207 39.036 -2.026 1.00 . A A . 237 ARG H 1 1
15 24984 1 1 19 ARG HA H 24.678 36.804 -2.887 1.00 . A A . 237 ARG HA 1 1
15 24985 1 1 19 ARG HB2 H 24.411 38.489 -0.357 1.00 . A A . 237 ARG HB2 1 1
15 24986 1 1 19 ARG HB3 H 23.703 36.886 -0.596 1.00 . A A . 237 ARG HB3 1 1
15 24987 1 1 19 ARG HD2 H 25.512 37.500 1.662 1.00 . A A . 237 ARG HD2 1 1
15 24988 1 1 19 ARG HD3 H 25.000 35.850 1.318 1.00 . A A . 237 ARG HD3 1 1
15 24989 1 1 19 ARG HE H 27.208 35.063 1.543 1.00 . A A . 237 ARG HE 1 1
15 24990 1 1 19 ARG HG2 H 25.996 35.929 -0.909 1.00 . A A . 237 ARG HG2 1 1
15 24991 1 1 19 ARG HG3 H 26.687 37.527 -0.577 1.00 . A A . 237 ARG HG3 1 1
15 24992 1 1 19 ARG HH11 H 27.200 38.537 2.071 1.00 . A A . 237 ARG HH11 1 1
15 24993 1 1 19 ARG HH12 H 28.807 38.525 2.737 1.00 . A A . 237 ARG HH12 1 1
15 24994 1 1 19 ARG HH21 H 29.241 35.129 2.405 1.00 . A A . 237 ARG HH21 1 1
15 24995 1 1 19 ARG HH22 H 29.922 36.638 2.937 1.00 . A A . 237 ARG HH22 1 1
15 24996 1 1 19 ARG N N 25.646 38.646 -2.767 1.00 . A A . 237 ARG N 1 1
15 24997 1 1 19 ARG NE N 27.073 36.060 1.620 1.00 . A A . 237 ARG NE 1 1
15 24998 1 1 19 ARG NH1 N 28.035 38.036 2.317 1.00 . A A . 237 ARG NH1 1 1
15 24999 1 1 19 ARG NH2 N 29.163 36.127 2.519 1.00 . A A . 237 ARG NH2 1 1
15 25000 1 1 19 ARG O O 22.955 39.533 -2.814 1.00 . A A . 237 ARG O 1 1
15 25001 1 1 20 PRO C C 19.969 38.232 -2.255 1.00 . A A . 238 PRO C 1 1
15 25002 1 1 20 PRO CA C 20.799 37.837 -3.494 1.00 . A A . 238 PRO CA 1 1
15 25003 1 1 20 PRO CB C 20.206 36.604 -4.189 1.00 . A A . 238 PRO CB 1 1
15 25004 1 1 20 PRO CD C 22.297 35.986 -3.227 1.00 . A A . 238 PRO CD 1 1
15 25005 1 1 20 PRO CG C 20.888 35.447 -3.465 1.00 . A A . 238 PRO CG 1 1
15 25006 1 1 20 PRO HA H 20.808 38.673 -4.195 1.00 . A A . 238 PRO HA 1 1
15 25007 1 1 20 PRO HB2 H 19.123 36.551 -4.101 1.00 . A A . 238 PRO HB2 1 1
15 25008 1 1 20 PRO HB3 H 20.499 36.600 -5.240 1.00 . A A . 238 PRO HB3 1 1
15 25009 1 1 20 PRO HD2 H 22.701 35.569 -2.304 1.00 . A A . 238 PRO HD2 1 1
15 25010 1 1 20 PRO HD3 H 22.935 35.723 -4.072 1.00 . A A . 238 PRO HD3 1 1
15 25011 1 1 20 PRO HG2 H 20.395 35.263 -2.510 1.00 . A A . 238 PRO HG2 1 1
15 25012 1 1 20 PRO HG3 H 20.900 34.542 -4.068 1.00 . A A . 238 PRO HG3 1 1
15 25013 1 1 20 PRO N N 22.169 37.439 -3.153 1.00 . A A . 238 PRO N 1 1
15 25014 1 1 20 PRO O O 20.388 38.050 -1.106 1.00 . A A . 238 PRO O 1 1
15 25015 1 1 21 ILE C C 17.301 37.618 -0.821 1.00 . A A . 239 ILE C 1 1
15 25016 1 1 21 ILE CA C 17.733 38.961 -1.449 1.00 . A A . 239 ILE CA 1 1
15 25017 1 1 21 ILE CB C 16.515 39.715 -2.043 1.00 . A A . 239 ILE CB 1 1
15 25018 1 1 21 ILE CD1 C 17.630 42.073 -1.881 1.00 . A A . 239 ILE CD1 1 1
15 25019 1 1 21 ILE CG1 C 16.895 41.040 -2.749 1.00 . A A . 239 ILE CG1 1 1
15 25020 1 1 21 ILE CG2 C 15.440 39.993 -0.975 1.00 . A A . 239 ILE CG2 1 1
15 25021 1 1 21 ILE H H 18.475 38.864 -3.455 1.00 . A A . 239 ILE H 1 1
15 25022 1 1 21 ILE HA H 18.172 39.576 -0.663 1.00 . A A . 239 ILE HA 1 1
15 25023 1 1 21 ILE HB H 16.059 39.074 -2.799 1.00 . A A . 239 ILE HB 1 1
15 25024 1 1 21 ILE HD11 H 17.019 42.358 -1.025 1.00 . A A . 239 ILE HD11 1 1
15 25025 1 1 21 ILE HD12 H 18.582 41.672 -1.533 1.00 . A A . 239 ILE HD12 1 1
15 25026 1 1 21 ILE HD13 H 17.828 42.963 -2.477 1.00 . A A . 239 ILE HD13 1 1
15 25027 1 1 21 ILE HG12 H 17.520 40.820 -3.615 1.00 . A A . 239 ILE HG12 1 1
15 25028 1 1 21 ILE HG13 H 15.986 41.505 -3.133 1.00 . A A . 239 ILE HG13 1 1
15 25029 1 1 21 ILE HG21 H 15.870 40.515 -0.120 1.00 . A A . 239 ILE HG21 1 1
15 25030 1 1 21 ILE HG22 H 14.642 40.605 -1.400 1.00 . A A . 239 ILE HG22 1 1
15 25031 1 1 21 ILE HG23 H 14.990 39.059 -0.635 1.00 . A A . 239 ILE HG23 1 1
15 25032 1 1 21 ILE N N 18.753 38.738 -2.491 1.00 . A A . 239 ILE N 1 1
15 25033 1 1 21 ILE O O 17.137 36.619 -1.525 1.00 . A A . 239 ILE O 1 1
15 25034 1 1 22 ALA C C 15.769 36.982 2.506 1.00 . A A . 240 ALA C 1 1
15 25035 1 1 22 ALA CA C 16.531 36.485 1.259 1.00 . A A . 240 ALA CA 1 1
15 25036 1 1 22 ALA CB C 17.679 35.545 1.658 1.00 . A A . 240 ALA CB 1 1
15 25037 1 1 22 ALA H H 17.239 38.464 1.011 1.00 . A A . 240 ALA H 1 1
15 25038 1 1 22 ALA HA H 15.827 35.931 0.635 1.00 . A A . 240 ALA HA 1 1
15 25039 1 1 22 ALA HB1 H 18.171 35.160 0.763 1.00 . A A . 240 ALA HB1 1 1
15 25040 1 1 22 ALA HB2 H 18.408 36.080 2.265 1.00 . A A . 240 ALA HB2 1 1
15 25041 1 1 22 ALA HB3 H 17.285 34.703 2.230 1.00 . A A . 240 ALA HB3 1 1
15 25042 1 1 22 ALA N N 17.084 37.609 0.498 1.00 . A A . 240 ALA N 1 1
15 25043 1 1 22 ALA O O 16.022 38.085 3.002 1.00 . A A . 240 ALA O 1 1
15 25044 1 1 23 ASN C C 13.727 35.360 5.147 1.00 . A A . 241 ASN C 1 1
15 25045 1 1 23 ASN CA C 13.937 36.498 4.123 1.00 . A A . 241 ASN CA 1 1
15 25046 1 1 23 ASN CB C 12.585 36.935 3.526 1.00 . A A . 241 ASN CB 1 1
15 25047 1 1 23 ASN CG C 12.661 38.248 2.760 1.00 . A A . 241 ASN CG 1 1
15 25048 1 1 23 ASN H H 14.709 35.268 2.553 1.00 . A A . 241 ASN H 1 1
15 25049 1 1 23 ASN HA H 14.349 37.338 4.686 1.00 . A A . 241 ASN HA 1 1
15 25050 1 1 23 ASN HB2 H 12.214 36.159 2.855 1.00 . A A . 241 ASN HB2 1 1
15 25051 1 1 23 ASN HB3 H 11.856 37.048 4.330 1.00 . A A . 241 ASN HB3 1 1
15 25052 1 1 23 ASN HD21 H 12.322 39.350 4.425 1.00 . A A . 241 ASN HD21 1 1
15 25053 1 1 23 ASN HD22 H 12.550 40.242 2.928 1.00 . A A . 241 ASN HD22 1 1
15 25054 1 1 23 ASN N N 14.852 36.159 3.025 1.00 . A A . 241 ASN N 1 1
15 25055 1 1 23 ASN ND2 N 12.498 39.368 3.432 1.00 . A A . 241 ASN ND2 1 1
15 25056 1 1 23 ASN O O 13.354 35.648 6.288 1.00 . A A . 241 ASN O 1 1
15 25057 1 1 23 ASN OD1 O 12.859 38.290 1.553 1.00 . A A . 241 ASN OD1 1 1
15 25058 1 1 24 THR C C 15.262 32.994 6.645 1.00 . A A . 242 THR C 1 1
15 25059 1 1 24 THR CA C 13.994 32.978 5.768 1.00 . A A . 242 THR CA 1 1
15 25060 1 1 24 THR CB C 13.779 31.614 5.082 1.00 . A A . 242 THR CB 1 1
15 25061 1 1 24 THR CG2 C 15.015 31.048 4.378 1.00 . A A . 242 THR CG2 1 1
15 25062 1 1 24 THR H H 14.263 33.898 3.836 1.00 . A A . 242 THR H 1 1
15 25063 1 1 24 THR HA H 13.148 33.116 6.440 1.00 . A A . 242 THR HA 1 1
15 25064 1 1 24 THR HB H 12.978 31.720 4.349 1.00 . A A . 242 THR HB 1 1
15 25065 1 1 24 THR HG1 H 13.078 29.861 5.623 1.00 . A A . 242 THR HG1 1 1
15 25066 1 1 24 THR HG21 H 15.436 31.798 3.709 1.00 . A A . 242 THR HG21 1 1
15 25067 1 1 24 THR HG22 H 15.769 30.758 5.107 1.00 . A A . 242 THR HG22 1 1
15 25068 1 1 24 THR HG23 H 14.731 30.177 3.790 1.00 . A A . 242 THR HG23 1 1
15 25069 1 1 24 THR N N 13.973 34.089 4.792 1.00 . A A . 242 THR N 1 1
15 25070 1 1 24 THR O O 16.176 33.797 6.432 1.00 . A A . 242 THR O 1 1
15 25071 1 1 24 THR OG1 O 13.357 30.689 6.065 1.00 . A A . 242 THR OG1 1 1
15 25072 1 1 25 GLU C C 17.760 31.569 7.738 1.00 . A A . 243 GLU C 1 1
15 25073 1 1 25 GLU CA C 16.492 31.942 8.535 1.00 . A A . 243 GLU CA 1 1
15 25074 1 1 25 GLU CB C 16.191 30.877 9.604 1.00 . A A . 243 GLU CB 1 1
15 25075 1 1 25 GLU CD C 14.899 30.276 11.699 1.00 . A A . 243 GLU CD 1 1
15 25076 1 1 25 GLU CG C 15.103 31.326 10.589 1.00 . A A . 243 GLU CG 1 1
15 25077 1 1 25 GLU H H 14.572 31.448 7.724 1.00 . A A . 243 GLU H 1 1
15 25078 1 1 25 GLU HA H 16.687 32.885 9.047 1.00 . A A . 243 GLU HA 1 1
15 25079 1 1 25 GLU HB2 H 15.876 29.952 9.121 1.00 . A A . 243 GLU HB2 1 1
15 25080 1 1 25 GLU HB3 H 17.106 30.682 10.166 1.00 . A A . 243 GLU HB3 1 1
15 25081 1 1 25 GLU HG2 H 15.395 32.281 11.034 1.00 . A A . 243 GLU HG2 1 1
15 25082 1 1 25 GLU HG3 H 14.164 31.483 10.051 1.00 . A A . 243 GLU HG3 1 1
15 25083 1 1 25 GLU N N 15.329 32.116 7.651 1.00 . A A . 243 GLU N 1 1
15 25084 1 1 25 GLU O O 17.827 30.515 7.100 1.00 . A A . 243 GLU O 1 1
15 25085 1 1 25 GLU OE1 O 15.654 30.295 12.703 1.00 . A A . 243 GLU OE1 1 1
15 25086 1 1 25 GLU OE2 O 13.976 29.433 11.589 1.00 . A A . 243 GLU OE2 1 1
15 25087 1 1 26 TYR C C 20.827 31.087 7.129 1.00 . A A . 244 TYR C 1 1
15 25088 1 1 26 TYR CA C 19.972 32.356 6.919 1.00 . A A . 244 TYR CA 1 1
15 25089 1 1 26 TYR CB C 20.822 33.621 7.127 1.00 . A A . 244 TYR CB 1 1
15 25090 1 1 26 TYR CD1 C 19.630 35.353 5.707 1.00 . A A . 244 TYR CD1 1 1
15 25091 1 1 26 TYR CD2 C 19.721 35.687 8.123 1.00 . A A . 244 TYR CD2 1 1
15 25092 1 1 26 TYR CE1 C 18.881 36.540 5.570 1.00 . A A . 244 TYR CE1 1 1
15 25093 1 1 26 TYR CE2 C 18.973 36.873 7.989 1.00 . A A . 244 TYR CE2 1 1
15 25094 1 1 26 TYR CG C 20.051 34.923 6.983 1.00 . A A . 244 TYR CG 1 1
15 25095 1 1 26 TYR CZ C 18.547 37.302 6.712 1.00 . A A . 244 TYR CZ 1 1
15 25096 1 1 26 TYR H H 18.651 33.294 8.296 1.00 . A A . 244 TYR H 1 1
15 25097 1 1 26 TYR HA H 19.638 32.347 5.880 1.00 . A A . 244 TYR HA 1 1
15 25098 1 1 26 TYR HB2 H 21.276 33.581 8.120 1.00 . A A . 244 TYR HB2 1 1
15 25099 1 1 26 TYR HB3 H 21.633 33.622 6.399 1.00 . A A . 244 TYR HB3 1 1
15 25100 1 1 26 TYR HD1 H 19.874 34.765 4.832 1.00 . A A . 244 TYR HD1 1 1
15 25101 1 1 26 TYR HD2 H 20.042 35.364 9.107 1.00 . A A . 244 TYR HD2 1 1
15 25102 1 1 26 TYR HE1 H 18.559 36.867 4.593 1.00 . A A . 244 TYR HE1 1 1
15 25103 1 1 26 TYR HE2 H 18.719 37.463 8.858 1.00 . A A . 244 TYR HE2 1 1
15 25104 1 1 26 TYR HH H 17.585 38.646 5.666 1.00 . A A . 244 TYR HH 1 1
15 25105 1 1 26 TYR N N 18.778 32.439 7.776 1.00 . A A . 244 TYR N 1 1
15 25106 1 1 26 TYR O O 21.559 30.675 6.224 1.00 . A A . 244 TYR O 1 1
15 25107 1 1 26 TYR OH O 17.823 38.449 6.590 1.00 . A A . 244 TYR OH 1 1
15 25108 1 1 27 SER C C 20.863 27.984 7.826 1.00 . A A . 245 SER C 1 1
15 25109 1 1 27 SER CA C 21.413 29.184 8.621 1.00 . A A . 245 SER CA 1 1
15 25110 1 1 27 SER CB C 21.299 28.907 10.126 1.00 . A A . 245 SER CB 1 1
15 25111 1 1 27 SER H H 20.128 30.862 9.006 1.00 . A A . 245 SER H 1 1
15 25112 1 1 27 SER HA H 22.471 29.291 8.379 1.00 . A A . 245 SER HA 1 1
15 25113 1 1 27 SER HB2 H 21.602 29.799 10.676 1.00 . A A . 245 SER HB2 1 1
15 25114 1 1 27 SER HB3 H 20.261 28.678 10.379 1.00 . A A . 245 SER HB3 1 1
15 25115 1 1 27 SER HG H 22.075 27.705 11.479 1.00 . A A . 245 SER HG 1 1
15 25116 1 1 27 SER N N 20.729 30.450 8.304 1.00 . A A . 245 SER N 1 1
15 25117 1 1 27 SER O O 21.615 27.067 7.480 1.00 . A A . 245 SER O 1 1
15 25118 1 1 27 SER OG O 22.139 27.826 10.508 1.00 . A A . 245 SER OG 1 1
15 25119 1 1 28 GLY C C 17.378 26.880 6.884 1.00 . A A . 246 GLY C 1 1
15 25120 1 1 28 GLY CA C 18.901 26.960 6.686 1.00 . A A . 246 GLY CA 1 1
15 25121 1 1 28 GLY H H 19.006 28.792 7.762 1.00 . A A . 246 GLY H 1 1
15 25122 1 1 28 GLY HA2 H 19.099 27.170 5.636 1.00 . A A . 246 GLY HA2 1 1
15 25123 1 1 28 GLY HA3 H 19.318 25.977 6.915 1.00 . A A . 246 GLY HA3 1 1
15 25124 1 1 28 GLY N N 19.564 27.990 7.496 1.00 . A A . 246 GLY N 1 1
15 25125 1 1 28 GLY O O 16.830 27.417 7.851 1.00 . A A . 246 GLY O 1 1
15 25126 1 1 29 ASP C C 14.816 24.628 5.445 1.00 . A A . 247 ASP C 1 1
15 25127 1 1 29 ASP CA C 15.235 26.047 5.900 1.00 . A A . 247 ASP CA 1 1
15 25128 1 1 29 ASP CB C 14.737 27.131 4.929 1.00 . A A . 247 ASP CB 1 1
15 25129 1 1 29 ASP CG C 13.210 27.181 4.771 1.00 . A A . 247 ASP CG 1 1
15 25130 1 1 29 ASP H H 17.227 25.796 5.197 1.00 . A A . 247 ASP H 1 1
15 25131 1 1 29 ASP HA H 14.796 26.233 6.881 1.00 . A A . 247 ASP HA 1 1
15 25132 1 1 29 ASP HB2 H 15.091 28.103 5.280 1.00 . A A . 247 ASP HB2 1 1
15 25133 1 1 29 ASP HB3 H 15.192 26.958 3.953 1.00 . A A . 247 ASP HB3 1 1
15 25134 1 1 29 ASP N N 16.700 26.174 5.978 1.00 . A A . 247 ASP N 1 1
15 25135 1 1 29 ASP O O 15.531 23.968 4.682 1.00 . A A . 247 ASP O 1 1
15 25136 1 1 29 ASP OD1 O 12.647 26.267 4.123 1.00 . A A . 247 ASP OD1 1 1
15 25137 1 1 29 ASP OD2 O 12.581 28.150 5.255 1.00 . A A . 247 ASP OD2 1 1
15 25138 1 1 30 TYR C C 12.867 22.483 4.144 1.00 . A A . 248 TYR C 1 1
15 25139 1 1 30 TYR CA C 13.118 22.805 5.635 1.00 . A A . 248 TYR CA 1 1
15 25140 1 1 30 TYR CB C 11.813 22.610 6.424 1.00 . A A . 248 TYR CB 1 1
15 25141 1 1 30 TYR CD1 C 12.610 21.814 8.695 1.00 . A A . 248 TYR CD1 1 1
15 25142 1 1 30 TYR CD2 C 11.416 23.937 8.555 1.00 . A A . 248 TYR CD2 1 1
15 25143 1 1 30 TYR CE1 C 12.742 21.978 10.089 1.00 . A A . 248 TYR CE1 1 1
15 25144 1 1 30 TYR CE2 C 11.549 24.103 9.947 1.00 . A A . 248 TYR CE2 1 1
15 25145 1 1 30 TYR CG C 11.950 22.792 7.927 1.00 . A A . 248 TYR CG 1 1
15 25146 1 1 30 TYR CZ C 12.212 23.124 10.719 1.00 . A A . 248 TYR CZ 1 1
15 25147 1 1 30 TYR H H 13.109 24.739 6.523 1.00 . A A . 248 TYR H 1 1
15 25148 1 1 30 TYR HA H 13.842 22.076 5.999 1.00 . A A . 248 TYR HA 1 1
15 25149 1 1 30 TYR HB2 H 11.063 23.304 6.042 1.00 . A A . 248 TYR HB2 1 1
15 25150 1 1 30 TYR HB3 H 11.442 21.601 6.241 1.00 . A A . 248 TYR HB3 1 1
15 25151 1 1 30 TYR HD1 H 13.016 20.932 8.216 1.00 . A A . 248 TYR HD1 1 1
15 25152 1 1 30 TYR HD2 H 10.898 24.687 7.970 1.00 . A A . 248 TYR HD2 1 1
15 25153 1 1 30 TYR HE1 H 13.251 21.226 10.676 1.00 . A A . 248 TYR HE1 1 1
15 25154 1 1 30 TYR HE2 H 11.140 24.979 10.434 1.00 . A A . 248 TYR HE2 1 1
15 25155 1 1 30 TYR HH H 12.796 22.553 12.497 1.00 . A A . 248 TYR HH 1 1
15 25156 1 1 30 TYR N N 13.654 24.151 5.909 1.00 . A A . 248 TYR N 1 1
15 25157 1 1 30 TYR O O 12.872 21.306 3.768 1.00 . A A . 248 TYR O 1 1
15 25158 1 1 30 TYR OH O 12.328 23.293 12.067 1.00 . A A . 248 TYR OH 1 1
15 25159 1 1 31 ALA C C 13.246 24.411 1.013 1.00 . A A . 249 ALA C 1 1
15 25160 1 1 31 ALA CA C 12.476 23.361 1.842 1.00 . A A . 249 ALA CA 1 1
15 25161 1 1 31 ALA CB C 10.969 23.413 1.550 1.00 . A A . 249 ALA CB 1 1
15 25162 1 1 31 ALA H H 12.633 24.434 3.697 1.00 . A A . 249 ALA H 1 1
15 25163 1 1 31 ALA HA H 12.847 22.387 1.520 1.00 . A A . 249 ALA HA 1 1
15 25164 1 1 31 ALA HB1 H 10.458 22.624 2.104 1.00 . A A . 249 ALA HB1 1 1
15 25165 1 1 31 ALA HB2 H 10.561 24.381 1.847 1.00 . A A . 249 ALA HB2 1 1
15 25166 1 1 31 ALA HB3 H 10.791 23.259 0.485 1.00 . A A . 249 ALA HB3 1 1
15 25167 1 1 31 ALA N N 12.671 23.500 3.295 1.00 . A A . 249 ALA N 1 1
15 25168 1 1 31 ALA O O 13.469 24.215 -0.186 1.00 . A A . 249 ALA O 1 1
15 25169 1 1 32 GLN C C 14.205 27.179 -0.214 1.00 . A A . 250 GLN C 1 1
15 25170 1 1 32 GLN CA C 14.617 26.515 1.118 1.00 . A A . 250 GLN CA 1 1
15 25171 1 1 32 GLN CB C 16.040 25.909 1.169 1.00 . A A . 250 GLN CB 1 1
15 25172 1 1 32 GLN CD C 18.312 26.470 2.179 1.00 . A A . 250 GLN CD 1 1
15 25173 1 1 32 GLN CG C 17.170 26.948 1.278 1.00 . A A . 250 GLN CG 1 1
15 25174 1 1 32 GLN H H 13.380 25.634 2.601 1.00 . A A . 250 GLN H 1 1
15 25175 1 1 32 GLN HA H 14.594 27.329 1.842 1.00 . A A . 250 GLN HA 1 1
15 25176 1 1 32 GLN HB2 H 16.093 25.263 2.047 1.00 . A A . 250 GLN HB2 1 1
15 25177 1 1 32 GLN HB3 H 16.208 25.274 0.295 1.00 . A A . 250 GLN HB3 1 1
15 25178 1 1 32 GLN HE21 H 19.658 26.384 0.662 1.00 . A A . 250 GLN HE21 1 1
15 25179 1 1 32 GLN HE22 H 20.244 25.957 2.269 1.00 . A A . 250 GLN HE22 1 1
15 25180 1 1 32 GLN HG2 H 17.550 27.166 0.279 1.00 . A A . 250 GLN HG2 1 1
15 25181 1 1 32 GLN HG3 H 16.786 27.877 1.702 1.00 . A A . 250 GLN HG3 1 1
15 25182 1 1 32 GLN N N 13.682 25.508 1.637 1.00 . A A . 250 GLN N 1 1
15 25183 1 1 32 GLN NE2 N 19.502 26.264 1.659 1.00 . A A . 250 GLN NE2 1 1
15 25184 1 1 32 GLN O O 15.050 27.669 -0.961 1.00 . A A . 250 GLN O 1 1
15 25185 1 1 32 GLN OE1 O 18.157 26.277 3.377 1.00 . A A . 250 GLN OE1 1 1
15 25186 1 1 33 ARG C C 12.691 29.383 -1.800 1.00 . A A . 251 ARG C 1 1
15 25187 1 1 33 ARG CA C 12.318 27.897 -1.702 1.00 . A A . 251 ARG CA 1 1
15 25188 1 1 33 ARG CB C 10.781 27.740 -1.726 1.00 . A A . 251 ARG CB 1 1
15 25189 1 1 33 ARG CD C 10.656 25.379 -2.808 1.00 . A A . 251 ARG CD 1 1
15 25190 1 1 33 ARG CG C 10.212 26.307 -1.667 1.00 . A A . 251 ARG CG 1 1
15 25191 1 1 33 ARG CZ C 13.032 24.819 -3.435 1.00 . A A . 251 ARG CZ 1 1
15 25192 1 1 33 ARG H H 12.253 26.848 0.180 1.00 . A A . 251 ARG H 1 1
15 25193 1 1 33 ARG HA H 12.735 27.436 -2.599 1.00 . A A . 251 ARG HA 1 1
15 25194 1 1 33 ARG HB2 H 10.364 28.294 -0.881 1.00 . A A . 251 ARG HB2 1 1
15 25195 1 1 33 ARG HB3 H 10.402 28.211 -2.635 1.00 . A A . 251 ARG HB3 1 1
15 25196 1 1 33 ARG HD2 H 9.976 24.525 -2.841 1.00 . A A . 251 ARG HD2 1 1
15 25197 1 1 33 ARG HD3 H 10.572 25.915 -3.752 1.00 . A A . 251 ARG HD3 1 1
15 25198 1 1 33 ARG HE H 12.252 24.568 -1.646 1.00 . A A . 251 ARG HE 1 1
15 25199 1 1 33 ARG HG2 H 10.462 25.847 -0.711 1.00 . A A . 251 ARG HG2 1 1
15 25200 1 1 33 ARG HG3 H 9.125 26.386 -1.710 1.00 . A A . 251 ARG HG3 1 1
15 25201 1 1 33 ARG HH11 H 11.980 25.260 -5.068 1.00 . A A . 251 ARG HH11 1 1
15 25202 1 1 33 ARG HH12 H 13.678 24.999 -5.334 1.00 . A A . 251 ARG HH12 1 1
15 25203 1 1 33 ARG HH21 H 14.306 24.308 -1.992 1.00 . A A . 251 ARG HH21 1 1
15 25204 1 1 33 ARG HH22 H 15.018 24.559 -3.578 1.00 . A A . 251 ARG HH22 1 1
15 25205 1 1 33 ARG N N 12.892 27.239 -0.504 1.00 . A A . 251 ARG N 1 1
15 25206 1 1 33 ARG NE N 12.026 24.875 -2.586 1.00 . A A . 251 ARG NE 1 1
15 25207 1 1 33 ARG NH1 N 12.898 25.081 -4.703 1.00 . A A . 251 ARG NH1 1 1
15 25208 1 1 33 ARG NH2 N 14.210 24.517 -2.981 1.00 . A A . 251 ARG NH2 1 1
15 25209 1 1 33 ARG O O 12.897 29.904 -2.894 1.00 . A A . 251 ARG O 1 1
15 25210 1 1 34 ASP C C 14.667 31.729 -1.108 1.00 . A A . 252 ASP C 1 1
15 25211 1 1 34 ASP CA C 13.266 31.443 -0.524 1.00 . A A . 252 ASP CA 1 1
15 25212 1 1 34 ASP CB C 13.208 31.811 0.965 1.00 . A A . 252 ASP CB 1 1
15 25213 1 1 34 ASP CG C 13.487 33.299 1.226 1.00 . A A . 252 ASP CG 1 1
15 25214 1 1 34 ASP H H 12.610 29.541 0.195 1.00 . A A . 252 ASP H 1 1
15 25215 1 1 34 ASP HA H 12.552 32.069 -1.060 1.00 . A A . 252 ASP HA 1 1
15 25216 1 1 34 ASP HB2 H 12.214 31.572 1.352 1.00 . A A . 252 ASP HB2 1 1
15 25217 1 1 34 ASP HB3 H 13.932 31.197 1.505 1.00 . A A . 252 ASP HB3 1 1
15 25218 1 1 34 ASP N N 12.843 30.040 -0.652 1.00 . A A . 252 ASP N 1 1
15 25219 1 1 34 ASP O O 14.933 32.839 -1.569 1.00 . A A . 252 ASP O 1 1
15 25220 1 1 34 ASP OD1 O 12.713 34.159 0.742 1.00 . A A . 252 ASP OD1 1 1
15 25221 1 1 34 ASP OD2 O 14.445 33.603 1.973 1.00 . A A . 252 ASP OD2 1 1
15 25222 1 1 35 ASP C C 16.947 30.878 -3.243 1.00 . A A . 253 ASP C 1 1
15 25223 1 1 35 ASP CA C 16.912 30.863 -1.701 1.00 . A A . 253 ASP CA 1 1
15 25224 1 1 35 ASP CB C 17.803 29.738 -1.157 1.00 . A A . 253 ASP CB 1 1
15 25225 1 1 35 ASP CG C 19.297 30.015 -1.410 1.00 . A A . 253 ASP CG 1 1
15 25226 1 1 35 ASP H H 15.276 29.818 -0.800 1.00 . A A . 253 ASP H 1 1
15 25227 1 1 35 ASP HA H 17.329 31.810 -1.358 1.00 . A A . 253 ASP HA 1 1
15 25228 1 1 35 ASP HB2 H 17.646 29.652 -0.079 1.00 . A A . 253 ASP HB2 1 1
15 25229 1 1 35 ASP HB3 H 17.509 28.793 -1.617 1.00 . A A . 253 ASP HB3 1 1
15 25230 1 1 35 ASP N N 15.557 30.728 -1.145 1.00 . A A . 253 ASP N 1 1
15 25231 1 1 35 ASP O O 17.952 31.273 -3.832 1.00 . A A . 253 ASP O 1 1
15 25232 1 1 35 ASP OD1 O 19.854 30.933 -0.758 1.00 . A A . 253 ASP OD1 1 1
15 25233 1 1 35 ASP OD2 O 19.928 29.301 -2.226 1.00 . A A . 253 ASP OD2 1 1
15 25234 1 1 36 ALA C C 15.977 31.752 -6.141 1.00 . A A . 254 ALA C 1 1
15 25235 1 1 36 ALA CA C 15.792 30.403 -5.390 1.00 . A A . 254 ALA CA 1 1
15 25236 1 1 36 ALA CB C 14.516 29.644 -5.796 1.00 . A A . 254 ALA CB 1 1
15 25237 1 1 36 ALA H H 15.032 30.221 -3.398 1.00 . A A . 254 ALA H 1 1
15 25238 1 1 36 ALA HA H 16.633 29.776 -5.679 1.00 . A A . 254 ALA HA 1 1
15 25239 1 1 36 ALA HB1 H 14.456 28.698 -5.254 1.00 . A A . 254 ALA HB1 1 1
15 25240 1 1 36 ALA HB2 H 13.630 30.244 -5.582 1.00 . A A . 254 ALA HB2 1 1
15 25241 1 1 36 ALA HB3 H 14.537 29.398 -6.861 1.00 . A A . 254 ALA HB3 1 1
15 25242 1 1 36 ALA N N 15.852 30.501 -3.924 1.00 . A A . 254 ALA N 1 1
15 25243 1 1 36 ALA O O 16.061 31.771 -7.369 1.00 . A A . 254 ALA O 1 1
15 25244 1 1 37 LYS C C 18.120 34.033 -6.475 1.00 . A A . 255 LYS C 1 1
15 25245 1 1 37 LYS CA C 16.665 34.148 -5.972 1.00 . A A . 255 LYS CA 1 1
15 25246 1 1 37 LYS CB C 16.568 35.249 -4.897 1.00 . A A . 255 LYS CB 1 1
15 25247 1 1 37 LYS CD C 14.119 36.042 -5.322 1.00 . A A . 255 LYS CD 1 1
15 25248 1 1 37 LYS CE C 13.357 34.906 -6.024 1.00 . A A . 255 LYS CE 1 1
15 25249 1 1 37 LYS CG C 15.167 35.535 -4.319 1.00 . A A . 255 LYS CG 1 1
15 25250 1 1 37 LYS H H 16.011 32.810 -4.426 1.00 . A A . 255 LYS H 1 1
15 25251 1 1 37 LYS HA H 16.076 34.450 -6.840 1.00 . A A . 255 LYS HA 1 1
15 25252 1 1 37 LYS HB2 H 17.218 34.973 -4.065 1.00 . A A . 255 LYS HB2 1 1
15 25253 1 1 37 LYS HB3 H 16.954 36.180 -5.317 1.00 . A A . 255 LYS HB3 1 1
15 25254 1 1 37 LYS HD2 H 13.396 36.643 -4.766 1.00 . A A . 255 LYS HD2 1 1
15 25255 1 1 37 LYS HD3 H 14.598 36.692 -6.059 1.00 . A A . 255 LYS HD3 1 1
15 25256 1 1 37 LYS HE2 H 14.053 34.318 -6.629 1.00 . A A . 255 LYS HE2 1 1
15 25257 1 1 37 LYS HE3 H 12.942 34.241 -5.258 1.00 . A A . 255 LYS HE3 1 1
15 25258 1 1 37 LYS HG2 H 14.787 34.648 -3.809 1.00 . A A . 255 LYS HG2 1 1
15 25259 1 1 37 LYS HG3 H 15.291 36.309 -3.561 1.00 . A A . 255 LYS HG3 1 1
15 25260 1 1 37 LYS HZ1 H 12.604 36.062 -7.596 1.00 . A A . 255 LYS HZ1 1 1
15 25261 1 1 37 LYS HZ2 H 11.751 34.691 -7.339 1.00 . A A . 255 LYS HZ2 1 1
15 25262 1 1 37 LYS HZ3 H 11.579 35.956 -6.327 1.00 . A A . 255 LYS HZ3 1 1
15 25263 1 1 37 LYS N N 16.124 32.882 -5.430 1.00 . A A . 255 LYS N 1 1
15 25264 1 1 37 LYS NZ N 12.256 35.438 -6.878 1.00 . A A . 255 LYS NZ 1 1
15 25265 1 1 37 LYS O O 18.516 34.780 -7.365 1.00 . A A . 255 LYS O 1 1
15 25266 1 1 38 ASP C C 20.420 32.184 -7.792 1.00 . A A . 256 ASP C 1 1
15 25267 1 1 38 ASP CA C 20.291 32.779 -6.380 1.00 . A A . 256 ASP CA 1 1
15 25268 1 1 38 ASP CB C 20.923 31.832 -5.349 1.00 . A A . 256 ASP CB 1 1
15 25269 1 1 38 ASP CG C 22.456 31.748 -5.491 1.00 . A A . 256 ASP CG 1 1
15 25270 1 1 38 ASP H H 18.524 32.522 -5.198 1.00 . A A . 256 ASP H 1 1
15 25271 1 1 38 ASP HA H 20.875 33.693 -6.399 1.00 . A A . 256 ASP HA 1 1
15 25272 1 1 38 ASP HB2 H 20.692 32.187 -4.345 1.00 . A A . 256 ASP HB2 1 1
15 25273 1 1 38 ASP HB3 H 20.478 30.840 -5.460 1.00 . A A . 256 ASP HB3 1 1
15 25274 1 1 38 ASP N N 18.903 33.079 -5.957 1.00 . A A . 256 ASP N 1 1
15 25275 1 1 38 ASP O O 21.512 32.112 -8.353 1.00 . A A . 256 ASP O 1 1
15 25276 1 1 38 ASP OD1 O 23.135 32.790 -5.317 1.00 . A A . 256 ASP OD1 1 1
15 25277 1 1 38 ASP OD2 O 22.990 30.639 -5.731 1.00 . A A . 256 ASP OD2 1 1
15 25278 1 1 39 LEU C C 19.772 31.597 -10.872 1.00 . A A . 257 LEU C 1 1
15 25279 1 1 39 LEU CA C 19.335 30.896 -9.580 1.00 . A A . 257 LEU CA 1 1
15 25280 1 1 39 LEU CB C 17.969 30.209 -9.707 1.00 . A A . 257 LEU CB 1 1
15 25281 1 1 39 LEU CD1 C 16.356 28.505 -8.797 1.00 . A A . 257 LEU CD1 1 1
15 25282 1 1 39 LEU CD2 C 18.715 28.185 -8.363 1.00 . A A . 257 LEU CD2 1 1
15 25283 1 1 39 LEU CG C 17.655 29.253 -8.539 1.00 . A A . 257 LEU CG 1 1
15 25284 1 1 39 LEU H H 18.428 31.868 -7.909 1.00 . A A . 257 LEU H 1 1
15 25285 1 1 39 LEU HA H 20.098 30.135 -9.429 1.00 . A A . 257 LEU HA 1 1
15 25286 1 1 39 LEU HB2 H 17.189 30.969 -9.769 1.00 . A A . 257 LEU HB2 1 1
15 25287 1 1 39 LEU HB3 H 17.965 29.650 -10.635 1.00 . A A . 257 LEU HB3 1 1
15 25288 1 1 39 LEU HD11 H 16.428 27.988 -9.750 1.00 . A A . 257 LEU HD11 1 1
15 25289 1 1 39 LEU HD12 H 16.165 27.771 -8.005 1.00 . A A . 257 LEU HD12 1 1
15 25290 1 1 39 LEU HD13 H 15.533 29.216 -8.835 1.00 . A A . 257 LEU HD13 1 1
15 25291 1 1 39 LEU HD21 H 18.821 27.668 -9.316 1.00 . A A . 257 LEU HD21 1 1
15 25292 1 1 39 LEU HD22 H 19.649 28.651 -8.044 1.00 . A A . 257 LEU HD22 1 1
15 25293 1 1 39 LEU HD23 H 18.410 27.485 -7.581 1.00 . A A . 257 LEU HD23 1 1
15 25294 1 1 39 LEU HG H 17.586 29.805 -7.611 1.00 . A A . 257 LEU HG 1 1
15 25295 1 1 39 LEU N N 19.310 31.738 -8.386 1.00 . A A . 257 LEU N 1 1
15 25296 1 1 39 LEU O O 20.191 30.929 -11.812 1.00 . A A . 257 LEU O 1 1
15 25297 1 1 40 SER C C 21.901 33.625 -12.100 1.00 . A A . 258 SER C 1 1
15 25298 1 1 40 SER CA C 20.372 33.671 -12.038 1.00 . A A . 258 SER CA 1 1
15 25299 1 1 40 SER CB C 19.886 35.107 -11.941 1.00 . A A . 258 SER CB 1 1
15 25300 1 1 40 SER H H 19.455 33.467 -10.143 1.00 . A A . 258 SER H 1 1
15 25301 1 1 40 SER HA H 20.012 33.241 -12.970 1.00 . A A . 258 SER HA 1 1
15 25302 1 1 40 SER HB2 H 20.255 35.672 -12.797 1.00 . A A . 258 SER HB2 1 1
15 25303 1 1 40 SER HB3 H 18.799 35.060 -11.978 1.00 . A A . 258 SER HB3 1 1
15 25304 1 1 40 SER HG H 19.990 36.635 -10.694 1.00 . A A . 258 SER HG 1 1
15 25305 1 1 40 SER N N 19.776 32.924 -10.931 1.00 . A A . 258 SER N 1 1
15 25306 1 1 40 SER O O 22.499 34.216 -13.005 1.00 . A A . 258 SER O 1 1
15 25307 1 1 40 SER OG O 20.303 35.707 -10.723 1.00 . A A . 258 SER OG 1 1
15 25308 1 1 41 ALA C C 24.370 31.802 -12.375 1.00 . A A . 259 ALA C 1 1
15 25309 1 1 41 ALA CA C 23.977 32.692 -11.191 1.00 . A A . 259 ALA CA 1 1
15 25310 1 1 41 ALA CB C 24.362 32.059 -9.852 1.00 . A A . 259 ALA CB 1 1
15 25311 1 1 41 ALA H H 22.039 32.399 -10.476 1.00 . A A . 259 ALA H 1 1
15 25312 1 1 41 ALA HA H 24.491 33.649 -11.285 1.00 . A A . 259 ALA HA 1 1
15 25313 1 1 41 ALA HB1 H 24.081 32.738 -9.041 1.00 . A A . 259 ALA HB1 1 1
15 25314 1 1 41 ALA HB2 H 23.819 31.123 -9.714 1.00 . A A . 259 ALA HB2 1 1
15 25315 1 1 41 ALA HB3 H 25.440 31.874 -9.839 1.00 . A A . 259 ALA HB3 1 1
15 25316 1 1 41 ALA N N 22.553 32.923 -11.167 1.00 . A A . 259 ALA N 1 1
15 25317 1 1 41 ALA O O 23.630 30.924 -12.822 1.00 . A A . 259 ALA O 1 1
15 25318 1 1 42 LYS C C 26.550 29.729 -13.009 1.00 . A A . 260 LYS C 1 1
15 25319 1 1 42 LYS CA C 26.327 31.066 -13.716 1.00 . A A . 260 LYS CA 1 1
15 25320 1 1 42 LYS CB C 27.676 31.728 -14.043 1.00 . A A . 260 LYS CB 1 1
15 25321 1 1 42 LYS CD C 28.747 33.793 -15.134 1.00 . A A . 260 LYS CD 1 1
15 25322 1 1 42 LYS CE C 30.117 33.112 -15.294 1.00 . A A . 260 LYS CE 1 1
15 25323 1 1 42 LYS CG C 27.532 32.848 -15.089 1.00 . A A . 260 LYS CG 1 1
15 25324 1 1 42 LYS H H 26.104 32.749 -12.395 1.00 . A A . 260 LYS H 1 1
15 25325 1 1 42 LYS HA H 25.763 30.869 -14.637 1.00 . A A . 260 LYS HA 1 1
15 25326 1 1 42 LYS HB2 H 28.085 32.134 -13.111 1.00 . A A . 260 LYS HB2 1 1
15 25327 1 1 42 LYS HB3 H 28.369 30.978 -14.428 1.00 . A A . 260 LYS HB3 1 1
15 25328 1 1 42 LYS HD2 H 28.606 34.518 -15.939 1.00 . A A . 260 LYS HD2 1 1
15 25329 1 1 42 LYS HD3 H 28.767 34.352 -14.196 1.00 . A A . 260 LYS HD3 1 1
15 25330 1 1 42 LYS HE2 H 30.893 33.862 -15.111 1.00 . A A . 260 LYS HE2 1 1
15 25331 1 1 42 LYS HE3 H 30.230 32.348 -14.518 1.00 . A A . 260 LYS HE3 1 1
15 25332 1 1 42 LYS HG2 H 27.375 32.401 -16.072 1.00 . A A . 260 LYS HG2 1 1
15 25333 1 1 42 LYS HG3 H 26.654 33.452 -14.855 1.00 . A A . 260 LYS HG3 1 1
15 25334 1 1 42 LYS HZ1 H 30.409 33.230 -17.355 1.00 . A A . 260 LYS HZ1 1 1
15 25335 1 1 42 LYS HZ2 H 31.201 31.981 -16.650 1.00 . A A . 260 LYS HZ2 1 1
15 25336 1 1 42 LYS HZ3 H 29.589 31.877 -16.904 1.00 . A A . 260 LYS HZ3 1 1
15 25337 1 1 42 LYS N N 25.598 31.993 -12.834 1.00 . A A . 260 LYS N 1 1
15 25338 1 1 42 LYS NZ N 30.327 32.517 -16.642 1.00 . A A . 260 LYS NZ 1 1
15 25339 1 1 42 LYS O O 26.946 29.696 -11.850 1.00 . A A . 260 LYS O 1 1
15 25340 1 1 43 ILE C C 28.214 27.133 -12.891 1.00 . A A . 261 ILE C 1 1
15 25341 1 1 43 ILE CA C 26.719 27.275 -13.210 1.00 . A A . 261 ILE CA 1 1
15 25342 1 1 43 ILE CB C 26.273 26.171 -14.188 1.00 . A A . 261 ILE CB 1 1
15 25343 1 1 43 ILE CD1 C 24.437 25.377 -15.803 1.00 . A A . 261 ILE CD1 1 1
15 25344 1 1 43 ILE CG1 C 25.010 26.524 -14.980 1.00 . A A . 261 ILE CG1 1 1
15 25345 1 1 43 ILE CG2 C 26.000 24.923 -13.357 1.00 . A A . 261 ILE CG2 1 1
15 25346 1 1 43 ILE H H 25.987 28.673 -14.647 1.00 . A A . 261 ILE H 1 1
15 25347 1 1 43 ILE HA H 26.179 27.156 -12.279 1.00 . A A . 261 ILE HA 1 1
15 25348 1 1 43 ILE HB H 27.055 25.987 -14.913 1.00 . A A . 261 ILE HB 1 1
15 25349 1 1 43 ILE HD11 H 25.213 24.943 -16.444 1.00 . A A . 261 ILE HD11 1 1
15 25350 1 1 43 ILE HD12 H 24.010 24.619 -15.135 1.00 . A A . 261 ILE HD12 1 1
15 25351 1 1 43 ILE HD13 H 23.653 25.789 -16.434 1.00 . A A . 261 ILE HD13 1 1
15 25352 1 1 43 ILE HG12 H 24.253 26.874 -14.286 1.00 . A A . 261 ILE HG12 1 1
15 25353 1 1 43 ILE HG13 H 25.262 27.315 -15.677 1.00 . A A . 261 ILE HG13 1 1
15 25354 1 1 43 ILE HG21 H 25.048 25.086 -12.850 1.00 . A A . 261 ILE HG21 1 1
15 25355 1 1 43 ILE HG22 H 25.936 24.056 -14.005 1.00 . A A . 261 ILE HG22 1 1
15 25356 1 1 43 ILE HG23 H 26.800 24.744 -12.640 1.00 . A A . 261 ILE HG23 1 1
15 25357 1 1 43 ILE N N 26.385 28.614 -13.722 1.00 . A A . 261 ILE N 1 1
15 25358 1 1 43 ILE O O 28.605 26.478 -11.932 1.00 . A A . 261 ILE O 1 1
15 25359 1 1 44 GLU C C 30.783 28.627 -11.957 1.00 . A A . 262 GLU C 1 1
15 25360 1 1 44 GLU CA C 30.475 28.067 -13.372 1.00 . A A . 262 GLU CA 1 1
15 25361 1 1 44 GLU CB C 31.029 28.975 -14.490 1.00 . A A . 262 GLU CB 1 1
15 25362 1 1 44 GLU CD C 33.035 29.763 -15.851 1.00 . A A . 262 GLU CD 1 1
15 25363 1 1 44 GLU CG C 32.558 29.088 -14.547 1.00 . A A . 262 GLU CG 1 1
15 25364 1 1 44 GLU H H 28.640 28.322 -14.444 1.00 . A A . 262 GLU H 1 1
15 25365 1 1 44 GLU HA H 30.959 27.094 -13.462 1.00 . A A . 262 GLU HA 1 1
15 25366 1 1 44 GLU HB2 H 30.696 28.570 -15.444 1.00 . A A . 262 GLU HB2 1 1
15 25367 1 1 44 GLU HB3 H 30.602 29.972 -14.378 1.00 . A A . 262 GLU HB3 1 1
15 25368 1 1 44 GLU HG2 H 32.913 29.674 -13.699 1.00 . A A . 262 GLU HG2 1 1
15 25369 1 1 44 GLU HG3 H 32.984 28.083 -14.474 1.00 . A A . 262 GLU HG3 1 1
15 25370 1 1 44 GLU N N 29.042 27.867 -13.633 1.00 . A A . 262 GLU N 1 1
15 25371 1 1 44 GLU O O 31.936 28.597 -11.524 1.00 . A A . 262 GLU O 1 1
15 25372 1 1 44 GLU OE1 O 32.481 30.825 -16.234 1.00 . A A . 262 GLU OE1 1 1
15 25373 1 1 44 GLU OE2 O 33.984 29.250 -16.493 1.00 . A A . 262 GLU OE2 1 1
15 25374 1 1 45 SER C C 30.348 28.625 -8.797 1.00 . A A . 263 SER C 1 1
15 25375 1 1 45 SER CA C 29.991 29.687 -9.856 1.00 . A A . 263 SER CA 1 1
15 25376 1 1 45 SER CB C 28.734 30.467 -9.441 1.00 . A A . 263 SER CB 1 1
15 25377 1 1 45 SER H H 28.808 28.932 -11.483 1.00 . A A . 263 SER H 1 1
15 25378 1 1 45 SER HA H 30.820 30.392 -9.914 1.00 . A A . 263 SER HA 1 1
15 25379 1 1 45 SER HB2 H 28.444 31.125 -10.262 1.00 . A A . 263 SER HB2 1 1
15 25380 1 1 45 SER HB3 H 27.918 29.768 -9.247 1.00 . A A . 263 SER HB3 1 1
15 25381 1 1 45 SER HG H 28.158 31.758 -8.070 1.00 . A A . 263 SER HG 1 1
15 25382 1 1 45 SER N N 29.777 29.096 -11.194 1.00 . A A . 263 SER N 1 1
15 25383 1 1 45 SER O O 30.907 28.930 -7.742 1.00 . A A . 263 SER O 1 1
15 25384 1 1 45 SER OG O 28.974 31.263 -8.292 1.00 . A A . 263 SER OG 1 1
15 25385 1 1 46 MET C C 31.619 25.645 -8.062 1.00 . A A . 264 MET C 1 1
15 25386 1 1 46 MET CA C 30.186 26.213 -8.178 1.00 . A A . 264 MET CA 1 1
15 25387 1 1 46 MET CB C 29.221 25.117 -8.659 1.00 . A A . 264 MET CB 1 1
15 25388 1 1 46 MET CE C 25.400 25.381 -10.042 1.00 . A A . 264 MET CE 1 1
15 25389 1 1 46 MET CG C 27.773 25.586 -8.829 1.00 . A A . 264 MET CG 1 1
15 25390 1 1 46 MET H H 29.647 27.164 -10.004 1.00 . A A . 264 MET H 1 1
15 25391 1 1 46 MET HA H 29.880 26.530 -7.180 1.00 . A A . 264 MET HA 1 1
15 25392 1 1 46 MET HB2 H 29.560 24.767 -9.635 1.00 . A A . 264 MET HB2 1 1
15 25393 1 1 46 MET HB3 H 29.247 24.285 -7.960 1.00 . A A . 264 MET HB3 1 1
15 25394 1 1 46 MET HE1 H 24.876 25.855 -9.213 1.00 . A A . 264 MET HE1 1 1
15 25395 1 1 46 MET HE2 H 25.904 26.160 -10.628 1.00 . A A . 264 MET HE2 1 1
15 25396 1 1 46 MET HE3 H 24.693 24.813 -10.657 1.00 . A A . 264 MET HE3 1 1
15 25397 1 1 46 MET HG2 H 27.370 26.016 -7.913 1.00 . A A . 264 MET HG2 1 1
15 25398 1 1 46 MET HG3 H 27.760 26.379 -9.572 1.00 . A A . 264 MET HG3 1 1
15 25399 1 1 46 MET N N 30.059 27.352 -9.095 1.00 . A A . 264 MET N 1 1
15 25400 1 1 46 MET O O 31.829 24.685 -7.322 1.00 . A A . 264 MET O 1 1
15 25401 1 1 46 MET SD S 26.666 24.276 -9.400 1.00 . A A . 264 MET SD 1 1
15 25402 1 1 47 ASN C C 34.129 24.233 -9.281 1.00 . A A . 265 ASN C 1 1
15 25403 1 1 47 ASN CA C 33.990 25.732 -8.896 1.00 . A A . 265 ASN CA 1 1
15 25404 1 1 47 ASN CB C 34.742 26.145 -7.612 1.00 . A A . 265 ASN CB 1 1
15 25405 1 1 47 ASN CG C 36.257 26.021 -7.731 1.00 . A A . 265 ASN CG 1 1
15 25406 1 1 47 ASN H H 32.348 27.012 -9.353 1.00 . A A . 265 ASN H 1 1
15 25407 1 1 47 ASN HA H 34.439 26.282 -9.724 1.00 . A A . 265 ASN HA 1 1
15 25408 1 1 47 ASN HB2 H 34.516 27.185 -7.374 1.00 . A A . 265 ASN HB2 1 1
15 25409 1 1 47 ASN HB3 H 34.394 25.527 -6.784 1.00 . A A . 265 ASN HB3 1 1
15 25410 1 1 47 ASN HD21 H 36.454 25.472 -5.796 1.00 . A A . 265 ASN HD21 1 1
15 25411 1 1 47 ASN HD22 H 37.938 25.590 -6.729 1.00 . A A . 265 ASN HD22 1 1
15 25412 1 1 47 ASN N N 32.594 26.204 -8.798 1.00 . A A . 265 ASN N 1 1
15 25413 1 1 47 ASN ND2 N 36.934 25.667 -6.662 1.00 . A A . 265 ASN ND2 1 1
15 25414 1 1 47 ASN O O 35.025 23.524 -8.816 1.00 . A A . 265 ASN O 1 1
15 25415 1 1 47 ASN OD1 O 36.853 26.257 -8.774 1.00 . A A . 265 ASN OD1 1 1
15 25416 1 1 48 LEU C C 34.241 22.136 -11.740 1.00 . A A . 266 LEU C 1 1
15 25417 1 1 48 LEU CA C 33.182 22.369 -10.645 1.00 . A A . 266 LEU CA 1 1
15 25418 1 1 48 LEU CB C 31.763 22.082 -11.183 1.00 . A A . 266 LEU CB 1 1
15 25419 1 1 48 LEU CD1 C 29.296 21.896 -10.686 1.00 . A A . 266 LEU CD1 1 1
15 25420 1 1 48 LEU CD2 C 30.920 20.835 -9.145 1.00 . A A . 266 LEU CD2 1 1
15 25421 1 1 48 LEU CG C 30.693 22.017 -10.077 1.00 . A A . 266 LEU CG 1 1
15 25422 1 1 48 LEU H H 32.529 24.393 -10.484 1.00 . A A . 266 LEU H 1 1
15 25423 1 1 48 LEU HA H 33.407 21.670 -9.838 1.00 . A A . 266 LEU HA 1 1
15 25424 1 1 48 LEU HB2 H 31.495 22.859 -11.901 1.00 . A A . 266 LEU HB2 1 1
15 25425 1 1 48 LEU HB3 H 31.766 21.130 -11.716 1.00 . A A . 266 LEU HB3 1 1
15 25426 1 1 48 LEU HD11 H 29.197 20.943 -11.204 1.00 . A A . 266 LEU HD11 1 1
15 25427 1 1 48 LEU HD12 H 28.549 21.930 -9.894 1.00 . A A . 266 LEU HD12 1 1
15 25428 1 1 48 LEU HD13 H 29.100 22.738 -11.356 1.00 . A A . 266 LEU HD13 1 1
15 25429 1 1 48 LEU HD21 H 31.162 19.958 -9.731 1.00 . A A . 266 LEU HD21 1 1
15 25430 1 1 48 LEU HD22 H 31.733 21.054 -8.453 1.00 . A A . 266 LEU HD22 1 1
15 25431 1 1 48 LEU HD23 H 30.020 20.631 -8.571 1.00 . A A . 266 LEU HD23 1 1
15 25432 1 1 48 LEU HG H 30.729 22.924 -9.483 1.00 . A A . 266 LEU HG 1 1
15 25433 1 1 48 LEU N N 33.206 23.742 -10.118 1.00 . A A . 266 LEU N 1 1
15 25434 1 1 48 LEU O O 34.777 23.087 -12.320 1.00 . A A . 266 LEU O 1 1
15 25435 1 1 49 SER C C 34.646 20.907 -14.529 1.00 . A A . 267 SER C 1 1
15 25436 1 1 49 SER CA C 35.323 20.474 -13.224 1.00 . A A . 267 SER CA 1 1
15 25437 1 1 49 SER CB C 35.530 18.957 -13.234 1.00 . A A . 267 SER CB 1 1
15 25438 1 1 49 SER H H 34.015 20.128 -11.567 1.00 . A A . 267 SER H 1 1
15 25439 1 1 49 SER HA H 36.300 20.955 -13.156 1.00 . A A . 267 SER HA 1 1
15 25440 1 1 49 SER HB2 H 35.966 18.649 -12.282 1.00 . A A . 267 SER HB2 1 1
15 25441 1 1 49 SER HB3 H 34.570 18.460 -13.369 1.00 . A A . 267 SER HB3 1 1
15 25442 1 1 49 SER HG H 36.680 17.663 -14.170 1.00 . A A . 267 SER HG 1 1
15 25443 1 1 49 SER N N 34.517 20.866 -12.057 1.00 . A A . 267 SER N 1 1
15 25444 1 1 49 SER O O 33.417 20.901 -14.637 1.00 . A A . 267 SER O 1 1
15 25445 1 1 49 SER OG O 36.407 18.595 -14.293 1.00 . A A . 267 SER OG 1 1
15 25446 1 1 50 ALA C C 33.945 20.947 -17.569 1.00 . A A . 268 ALA C 1 1
15 25447 1 1 50 ALA CA C 34.909 21.851 -16.783 1.00 . A A . 268 ALA CA 1 1
15 25448 1 1 50 ALA CB C 36.079 22.282 -17.664 1.00 . A A . 268 ALA CB 1 1
15 25449 1 1 50 ALA H H 36.434 21.204 -15.429 1.00 . A A . 268 ALA H 1 1
15 25450 1 1 50 ALA HA H 34.348 22.748 -16.515 1.00 . A A . 268 ALA HA 1 1
15 25451 1 1 50 ALA HB1 H 36.712 22.984 -17.121 1.00 . A A . 268 ALA HB1 1 1
15 25452 1 1 50 ALA HB2 H 36.663 21.410 -17.963 1.00 . A A . 268 ALA HB2 1 1
15 25453 1 1 50 ALA HB3 H 35.685 22.772 -18.554 1.00 . A A . 268 ALA HB3 1 1
15 25454 1 1 50 ALA N N 35.431 21.265 -15.548 1.00 . A A . 268 ALA N 1 1
15 25455 1 1 50 ALA O O 33.111 21.475 -18.304 1.00 . A A . 268 ALA O 1 1
15 25456 1 1 51 ARG C C 31.629 18.851 -17.715 1.00 . A A . 269 ARG C 1 1
15 25457 1 1 51 ARG CA C 33.098 18.678 -18.119 1.00 . A A . 269 ARG CA 1 1
15 25458 1 1 51 ARG CB C 33.572 17.224 -17.938 1.00 . A A . 269 ARG CB 1 1
15 25459 1 1 51 ARG CD C 35.277 15.494 -18.749 1.00 . A A . 269 ARG CD 1 1
15 25460 1 1 51 ARG CG C 34.873 16.973 -18.721 1.00 . A A . 269 ARG CG 1 1
15 25461 1 1 51 ARG CZ C 36.273 13.822 -17.183 1.00 . A A . 269 ARG CZ 1 1
15 25462 1 1 51 ARG H H 34.727 19.244 -16.815 1.00 . A A . 269 ARG H 1 1
15 25463 1 1 51 ARG HA H 33.121 18.906 -19.189 1.00 . A A . 269 ARG HA 1 1
15 25464 1 1 51 ARG HB2 H 33.719 17.007 -16.879 1.00 . A A . 269 ARG HB2 1 1
15 25465 1 1 51 ARG HB3 H 32.804 16.552 -18.325 1.00 . A A . 269 ARG HB3 1 1
15 25466 1 1 51 ARG HD2 H 34.423 14.897 -19.076 1.00 . A A . 269 ARG HD2 1 1
15 25467 1 1 51 ARG HD3 H 36.077 15.380 -19.485 1.00 . A A . 269 ARG HD3 1 1
15 25468 1 1 51 ARG HE H 35.744 15.669 -16.671 1.00 . A A . 269 ARG HE 1 1
15 25469 1 1 51 ARG HG2 H 34.724 17.295 -19.753 1.00 . A A . 269 ARG HG2 1 1
15 25470 1 1 51 ARG HG3 H 35.687 17.563 -18.297 1.00 . A A . 269 ARG HG3 1 1
15 25471 1 1 51 ARG HH11 H 36.004 13.084 -19.020 1.00 . A A . 269 ARG HH11 1 1
15 25472 1 1 51 ARG HH12 H 36.749 11.993 -17.887 1.00 . A A . 269 ARG HH12 1 1
15 25473 1 1 51 ARG HH21 H 36.713 14.231 -15.267 1.00 . A A . 269 ARG HH21 1 1
15 25474 1 1 51 ARG HH22 H 37.171 12.649 -15.825 1.00 . A A . 269 ARG HH22 1 1
15 25475 1 1 51 ARG N N 34.007 19.615 -17.425 1.00 . A A . 269 ARG N 1 1
15 25476 1 1 51 ARG NE N 35.758 15.013 -17.436 1.00 . A A . 269 ARG NE 1 1
15 25477 1 1 51 ARG NH1 N 36.351 12.894 -18.097 1.00 . A A . 269 ARG NH1 1 1
15 25478 1 1 51 ARG NH2 N 36.732 13.538 -15.998 1.00 . A A . 269 ARG NH2 1 1
15 25479 1 1 51 ARG O O 30.763 18.765 -18.583 1.00 . A A . 269 ARG O 1 1
15 25480 1 1 52 CYS C C 29.610 20.903 -16.899 1.00 . A A . 270 CYS C 1 1
15 25481 1 1 52 CYS CA C 30.041 19.720 -16.024 1.00 . A A . 270 CYS CA 1 1
15 25482 1 1 52 CYS CB C 30.123 20.106 -14.533 1.00 . A A . 270 CYS CB 1 1
15 25483 1 1 52 CYS H H 32.127 19.269 -15.810 1.00 . A A . 270 CYS H 1 1
15 25484 1 1 52 CYS HA H 29.266 18.957 -16.134 1.00 . A A . 270 CYS HA 1 1
15 25485 1 1 52 CYS HB2 H 30.049 19.207 -13.917 1.00 . A A . 270 CYS HB2 1 1
15 25486 1 1 52 CYS HB3 H 31.077 20.586 -14.324 1.00 . A A . 270 CYS HB3 1 1
15 25487 1 1 52 CYS HG H 29.287 21.617 -12.880 1.00 . A A . 270 CYS HG 1 1
15 25488 1 1 52 CYS N N 31.353 19.217 -16.459 1.00 . A A . 270 CYS N 1 1
15 25489 1 1 52 CYS O O 28.587 20.842 -17.583 1.00 . A A . 270 CYS O 1 1
15 25490 1 1 52 CYS SG S 28.810 21.284 -14.088 1.00 . A A . 270 CYS SG 1 1
15 25491 1 1 53 PHE C C 29.917 23.088 -19.092 1.00 . A A . 271 PHE C 1 1
15 25492 1 1 53 PHE CA C 30.001 23.210 -17.565 1.00 . A A . 271 PHE CA 1 1
15 25493 1 1 53 PHE CB C 30.943 24.338 -17.145 1.00 . A A . 271 PHE CB 1 1
15 25494 1 1 53 PHE CD1 C 29.363 26.246 -16.719 1.00 . A A . 271 PHE CD1 1 1
15 25495 1 1 53 PHE CD2 C 30.728 26.289 -18.737 1.00 . A A . 271 PHE CD2 1 1
15 25496 1 1 53 PHE CE1 C 28.732 27.436 -17.112 1.00 . A A . 271 PHE CE1 1 1
15 25497 1 1 53 PHE CE2 C 30.104 27.491 -19.127 1.00 . A A . 271 PHE CE2 1 1
15 25498 1 1 53 PHE CG C 30.365 25.678 -17.525 1.00 . A A . 271 PHE CG 1 1
15 25499 1 1 53 PHE CZ C 29.107 28.064 -18.315 1.00 . A A . 271 PHE CZ 1 1
15 25500 1 1 53 PHE H H 31.306 21.942 -16.436 1.00 . A A . 271 PHE H 1 1
15 25501 1 1 53 PHE HA H 29.000 23.457 -17.206 1.00 . A A . 271 PHE HA 1 1
15 25502 1 1 53 PHE HB2 H 31.078 24.314 -16.061 1.00 . A A . 271 PHE HB2 1 1
15 25503 1 1 53 PHE HB3 H 31.920 24.202 -17.611 1.00 . A A . 271 PHE HB3 1 1
15 25504 1 1 53 PHE HD1 H 29.060 25.744 -15.812 1.00 . A A . 271 PHE HD1 1 1
15 25505 1 1 53 PHE HD2 H 31.456 25.807 -19.379 1.00 . A A . 271 PHE HD2 1 1
15 25506 1 1 53 PHE HE1 H 27.953 27.858 -16.493 1.00 . A A . 271 PHE HE1 1 1
15 25507 1 1 53 PHE HE2 H 30.375 27.960 -20.063 1.00 . A A . 271 PHE HE2 1 1
15 25508 1 1 53 PHE HZ H 28.618 28.978 -18.627 1.00 . A A . 271 PHE HZ 1 1
15 25509 1 1 53 PHE N N 30.418 21.966 -16.927 1.00 . A A . 271 PHE N 1 1
15 25510 1 1 53 PHE O O 29.030 23.664 -19.711 1.00 . A A . 271 PHE O 1 1
15 25511 1 1 54 ASN C C 29.664 21.181 -21.600 1.00 . A A . 272 ASN C 1 1
15 25512 1 1 54 ASN CA C 30.843 22.045 -21.138 1.00 . A A . 272 ASN CA 1 1
15 25513 1 1 54 ASN CB C 32.202 21.417 -21.507 1.00 . A A . 272 ASN CB 1 1
15 25514 1 1 54 ASN CG C 33.259 22.484 -21.734 1.00 . A A . 272 ASN CG 1 1
15 25515 1 1 54 ASN H H 31.425 21.774 -19.099 1.00 . A A . 272 ASN H 1 1
15 25516 1 1 54 ASN HA H 30.749 22.999 -21.663 1.00 . A A . 272 ASN HA 1 1
15 25517 1 1 54 ASN HB2 H 32.538 20.726 -20.735 1.00 . A A . 272 ASN HB2 1 1
15 25518 1 1 54 ASN HB3 H 32.103 20.848 -22.431 1.00 . A A . 272 ASN HB3 1 1
15 25519 1 1 54 ASN HD21 H 33.646 22.616 -19.764 1.00 . A A . 272 ASN HD21 1 1
15 25520 1 1 54 ASN HD22 H 34.576 23.687 -20.821 1.00 . A A . 272 ASN HD22 1 1
15 25521 1 1 54 ASN N N 30.795 22.289 -19.696 1.00 . A A . 272 ASN N 1 1
15 25522 1 1 54 ASN ND2 N 33.877 22.973 -20.683 1.00 . A A . 272 ASN ND2 1 1
15 25523 1 1 54 ASN O O 29.122 21.423 -22.677 1.00 . A A . 272 ASN O 1 1
15 25524 1 1 54 ASN OD1 O 33.525 22.906 -22.851 1.00 . A A . 272 ASN OD1 1 1
15 25525 1 1 55 CYS C C 26.759 20.457 -21.061 1.00 . A A . 273 CYS C 1 1
15 25526 1 1 55 CYS CA C 27.970 19.505 -21.053 1.00 . A A . 273 CYS CA 1 1
15 25527 1 1 55 CYS CB C 27.769 18.406 -20.000 1.00 . A A . 273 CYS CB 1 1
15 25528 1 1 55 CYS H H 29.709 20.023 -19.920 1.00 . A A . 273 CYS H 1 1
15 25529 1 1 55 CYS HA H 28.048 19.046 -22.040 1.00 . A A . 273 CYS HA 1 1
15 25530 1 1 55 CYS HB2 H 28.682 17.913 -19.699 1.00 . A A . 273 CYS HB2 1 1
15 25531 1 1 55 CYS HB3 H 27.326 18.821 -19.093 1.00 . A A . 273 CYS HB3 1 1
15 25532 1 1 55 CYS HG H 26.800 16.257 -19.772 1.00 . A A . 273 CYS HG 1 1
15 25533 1 1 55 CYS N N 29.207 20.228 -20.776 1.00 . A A . 273 CYS N 1 1
15 25534 1 1 55 CYS O O 26.011 20.524 -22.036 1.00 . A A . 273 CYS O 1 1
15 25535 1 1 55 CYS SG S 26.756 17.143 -20.784 1.00 . A A . 273 CYS SG 1 1
15 25536 1 1 56 LEU C C 25.492 23.317 -20.795 1.00 . A A . 274 LEU C 1 1
15 25537 1 1 56 LEU CA C 25.520 22.184 -19.740 1.00 . A A . 274 LEU CA 1 1
15 25538 1 1 56 LEU CB C 25.618 22.631 -18.271 1.00 . A A . 274 LEU CB 1 1
15 25539 1 1 56 LEU CD1 C 25.642 21.943 -15.837 1.00 . A A . 274 LEU CD1 1 1
15 25540 1 1 56 LEU CD2 C 23.992 20.866 -17.316 1.00 . A A . 274 LEU CD2 1 1
15 25541 1 1 56 LEU CG C 25.399 21.471 -17.264 1.00 . A A . 274 LEU CG 1 1
15 25542 1 1 56 LEU H H 27.302 21.128 -19.243 1.00 . A A . 274 LEU H 1 1
15 25543 1 1 56 LEU HA H 24.556 21.701 -19.814 1.00 . A A . 274 LEU HA 1 1
15 25544 1 1 56 LEU HB2 H 26.597 23.085 -18.100 1.00 . A A . 274 LEU HB2 1 1
15 25545 1 1 56 LEU HB3 H 24.861 23.383 -18.088 1.00 . A A . 274 LEU HB3 1 1
15 25546 1 1 56 LEU HD11 H 24.853 22.618 -15.522 1.00 . A A . 274 LEU HD11 1 1
15 25547 1 1 56 LEU HD12 H 25.644 21.090 -15.165 1.00 . A A . 274 LEU HD12 1 1
15 25548 1 1 56 LEU HD13 H 26.619 22.424 -15.771 1.00 . A A . 274 LEU HD13 1 1
15 25549 1 1 56 LEU HD21 H 23.237 21.648 -17.257 1.00 . A A . 274 LEU HD21 1 1
15 25550 1 1 56 LEU HD22 H 23.868 20.299 -18.235 1.00 . A A . 274 LEU HD22 1 1
15 25551 1 1 56 LEU HD23 H 23.849 20.177 -16.484 1.00 . A A . 274 LEU HD23 1 1
15 25552 1 1 56 LEU HG H 26.102 20.667 -17.467 1.00 . A A . 274 LEU HG 1 1
15 25553 1 1 56 LEU N N 26.609 21.228 -19.977 1.00 . A A . 274 LEU N 1 1
15 25554 1 1 56 LEU O O 24.443 23.610 -21.367 1.00 . A A . 274 LEU O 1 1
15 25555 1 1 57 ASP C C 26.358 24.358 -23.661 1.00 . A A . 275 ASP C 1 1
15 25556 1 1 57 ASP CA C 26.776 24.852 -22.255 1.00 . A A . 275 ASP CA 1 1
15 25557 1 1 57 ASP CB C 28.227 25.351 -22.279 1.00 . A A . 275 ASP CB 1 1
15 25558 1 1 57 ASP CG C 28.466 26.429 -23.350 1.00 . A A . 275 ASP CG 1 1
15 25559 1 1 57 ASP H H 27.466 23.655 -20.625 1.00 . A A . 275 ASP H 1 1
15 25560 1 1 57 ASP HA H 26.138 25.703 -22.010 1.00 . A A . 275 ASP HA 1 1
15 25561 1 1 57 ASP HB2 H 28.476 25.768 -21.301 1.00 . A A . 275 ASP HB2 1 1
15 25562 1 1 57 ASP HB3 H 28.889 24.500 -22.460 1.00 . A A . 275 ASP HB3 1 1
15 25563 1 1 57 ASP N N 26.642 23.862 -21.179 1.00 . A A . 275 ASP N 1 1
15 25564 1 1 57 ASP O O 25.873 25.167 -24.458 1.00 . A A . 275 ASP O 1 1
15 25565 1 1 57 ASP OD1 O 27.994 27.578 -23.172 1.00 . A A . 275 ASP OD1 1 1
15 25566 1 1 57 ASP OD2 O 29.150 26.138 -24.362 1.00 . A A . 275 ASP OD2 1 1
15 25567 1 1 58 LYS C C 24.757 22.390 -25.675 1.00 . A A . 276 LYS C 1 1
15 25568 1 1 58 LYS CA C 26.248 22.542 -25.357 1.00 . A A . 276 LYS CA 1 1
15 25569 1 1 58 LYS CB C 26.984 21.198 -25.529 1.00 . A A . 276 LYS CB 1 1
15 25570 1 1 58 LYS CD C 28.764 21.869 -27.306 1.00 . A A . 276 LYS CD 1 1
15 25571 1 1 58 LYS CE C 28.265 20.905 -28.394 1.00 . A A . 276 LYS CE 1 1
15 25572 1 1 58 LYS CG C 28.474 21.358 -25.884 1.00 . A A . 276 LYS CG 1 1
15 25573 1 1 58 LYS H H 26.784 22.392 -23.284 1.00 . A A . 276 LYS H 1 1
15 25574 1 1 58 LYS HA H 26.633 23.259 -26.083 1.00 . A A . 276 LYS HA 1 1
15 25575 1 1 58 LYS HB2 H 26.903 20.624 -24.605 1.00 . A A . 276 LYS HB2 1 1
15 25576 1 1 58 LYS HB3 H 26.492 20.612 -26.300 1.00 . A A . 276 LYS HB3 1 1
15 25577 1 1 58 LYS HD2 H 28.309 22.851 -27.447 1.00 . A A . 276 LYS HD2 1 1
15 25578 1 1 58 LYS HD3 H 29.845 21.984 -27.405 1.00 . A A . 276 LYS HD3 1 1
15 25579 1 1 58 LYS HE2 H 28.695 19.916 -28.209 1.00 . A A . 276 LYS HE2 1 1
15 25580 1 1 58 LYS HE3 H 27.177 20.816 -28.321 1.00 . A A . 276 LYS HE3 1 1
15 25581 1 1 58 LYS HG2 H 28.932 22.051 -25.179 1.00 . A A . 276 LYS HG2 1 1
15 25582 1 1 58 LYS HG3 H 28.962 20.389 -25.762 1.00 . A A . 276 LYS HG3 1 1
15 25583 1 1 58 LYS HZ1 H 29.646 21.445 -29.859 1.00 . A A . 276 LYS HZ1 1 1
15 25584 1 1 58 LYS HZ2 H 28.313 20.733 -30.467 1.00 . A A . 276 LYS HZ2 1 1
15 25585 1 1 58 LYS HZ3 H 28.246 22.282 -29.961 1.00 . A A . 276 LYS HZ3 1 1
15 25586 1 1 58 LYS N N 26.496 23.060 -23.993 1.00 . A A . 276 LYS N 1 1
15 25587 1 1 58 LYS NZ N 28.643 21.373 -29.755 1.00 . A A . 276 LYS NZ 1 1
15 25588 1 1 58 LYS O O 24.323 22.643 -26.801 1.00 . A A . 276 LYS O 1 1
15 25589 1 1 59 ILE C C 21.926 23.429 -24.438 1.00 . A A . 277 ILE C 1 1
15 25590 1 1 59 ILE CA C 22.505 22.024 -24.645 1.00 . A A . 277 ILE CA 1 1
15 25591 1 1 59 ILE CB C 21.990 21.074 -23.541 1.00 . A A . 277 ILE CB 1 1
15 25592 1 1 59 ILE CD1 C 22.435 20.242 -21.124 1.00 . A A . 277 ILE CD1 1 1
15 25593 1 1 59 ILE CG1 C 22.639 21.340 -22.164 1.00 . A A . 277 ILE CG1 1 1
15 25594 1 1 59 ILE CG2 C 22.256 19.635 -23.972 1.00 . A A . 277 ILE CG2 1 1
15 25595 1 1 59 ILE H H 24.452 21.818 -23.793 1.00 . A A . 277 ILE H 1 1
15 25596 1 1 59 ILE HA H 22.136 21.668 -25.609 1.00 . A A . 277 ILE HA 1 1
15 25597 1 1 59 ILE HB H 20.909 21.195 -23.448 1.00 . A A . 277 ILE HB 1 1
15 25598 1 1 59 ILE HD11 H 21.405 19.897 -21.141 1.00 . A A . 277 ILE HD11 1 1
15 25599 1 1 59 ILE HD12 H 23.110 19.417 -21.358 1.00 . A A . 277 ILE HD12 1 1
15 25600 1 1 59 ILE HD13 H 22.676 20.612 -20.132 1.00 . A A . 277 ILE HD13 1 1
15 25601 1 1 59 ILE HG12 H 23.711 21.430 -22.272 1.00 . A A . 277 ILE HG12 1 1
15 25602 1 1 59 ILE HG13 H 22.270 22.285 -21.776 1.00 . A A . 277 ILE HG13 1 1
15 25603 1 1 59 ILE HG21 H 23.327 19.438 -23.914 1.00 . A A . 277 ILE HG21 1 1
15 25604 1 1 59 ILE HG22 H 21.704 18.974 -23.305 1.00 . A A . 277 ILE HG22 1 1
15 25605 1 1 59 ILE HG23 H 21.899 19.482 -24.988 1.00 . A A . 277 ILE HG23 1 1
15 25606 1 1 59 ILE N N 23.978 22.020 -24.660 1.00 . A A . 277 ILE N 1 1
15 25607 1 1 59 ILE O O 20.796 23.705 -24.842 1.00 . A A . 277 ILE O 1 1
15 25608 1 1 60 GLY C C 22.044 26.161 -22.237 1.00 . A A . 278 GLY C 1 1
15 25609 1 1 60 GLY CA C 22.420 25.743 -23.665 1.00 . A A . 278 GLY CA 1 1
15 25610 1 1 60 GLY H H 23.605 23.971 -23.488 1.00 . A A . 278 GLY H 1 1
15 25611 1 1 60 GLY HA2 H 23.303 26.311 -23.958 1.00 . A A . 278 GLY HA2 1 1
15 25612 1 1 60 GLY HA3 H 21.608 26.020 -24.333 1.00 . A A . 278 GLY HA3 1 1
15 25613 1 1 60 GLY N N 22.715 24.314 -23.824 1.00 . A A . 278 GLY N 1 1
15 25614 1 1 60 GLY O O 21.714 27.324 -22.011 1.00 . A A . 278 GLY O 1 1
15 25615 1 1 61 ILE C C 23.199 26.184 -19.317 1.00 . A A . 279 ILE C 1 1
15 25616 1 1 61 ILE CA C 21.939 25.466 -19.840 1.00 . A A . 279 ILE CA 1 1
15 25617 1 1 61 ILE CB C 21.599 24.131 -19.142 1.00 . A A . 279 ILE CB 1 1
15 25618 1 1 61 ILE CD1 C 19.998 22.374 -20.055 1.00 . A A . 279 ILE CD1 1 1
15 25619 1 1 61 ILE CG1 C 20.123 23.766 -19.454 1.00 . A A . 279 ILE CG1 1 1
15 25620 1 1 61 ILE CG2 C 21.781 24.109 -17.620 1.00 . A A . 279 ILE CG2 1 1
15 25621 1 1 61 ILE H H 22.489 24.335 -21.543 1.00 . A A . 279 ILE H 1 1
15 25622 1 1 61 ILE HA H 21.075 26.105 -19.692 1.00 . A A . 279 ILE HA 1 1
15 25623 1 1 61 ILE HB H 22.276 23.370 -19.529 1.00 . A A . 279 ILE HB 1 1
15 25624 1 1 61 ILE HD11 H 20.255 22.407 -21.112 1.00 . A A . 279 ILE HD11 1 1
15 25625 1 1 61 ILE HD12 H 20.672 21.708 -19.525 1.00 . A A . 279 ILE HD12 1 1
15 25626 1 1 61 ILE HD13 H 18.978 22.019 -19.938 1.00 . A A . 279 ILE HD13 1 1
15 25627 1 1 61 ILE HG12 H 19.524 23.787 -18.543 1.00 . A A . 279 ILE HG12 1 1
15 25628 1 1 61 ILE HG13 H 19.670 24.472 -20.151 1.00 . A A . 279 ILE HG13 1 1
15 25629 1 1 61 ILE HG21 H 21.396 25.016 -17.163 1.00 . A A . 279 ILE HG21 1 1
15 25630 1 1 61 ILE HG22 H 21.282 23.239 -17.190 1.00 . A A . 279 ILE HG22 1 1
15 25631 1 1 61 ILE HG23 H 22.837 24.009 -17.397 1.00 . A A . 279 ILE HG23 1 1
15 25632 1 1 61 ILE N N 22.094 25.228 -21.280 1.00 . A A . 279 ILE N 1 1
15 25633 1 1 61 ILE O O 24.243 25.573 -19.095 1.00 . A A . 279 ILE O 1 1
15 25634 1 1 62 LYS C C 24.064 29.009 -17.393 1.00 . A A . 280 LYS C 1 1
15 25635 1 1 62 LYS CA C 24.217 28.422 -18.797 1.00 . A A . 280 LYS CA 1 1
15 25636 1 1 62 LYS CB C 24.280 29.556 -19.831 1.00 . A A . 280 LYS CB 1 1
15 25637 1 1 62 LYS CD C 24.637 30.169 -22.241 1.00 . A A . 280 LYS CD 1 1
15 25638 1 1 62 LYS CE C 25.179 29.694 -23.596 1.00 . A A . 280 LYS CE 1 1
15 25639 1 1 62 LYS CG C 24.800 29.066 -21.189 1.00 . A A . 280 LYS CG 1 1
15 25640 1 1 62 LYS H H 22.214 27.938 -19.364 1.00 . A A . 280 LYS H 1 1
15 25641 1 1 62 LYS HA H 25.169 27.887 -18.807 1.00 . A A . 280 LYS HA 1 1
15 25642 1 1 62 LYS HB2 H 23.284 29.986 -19.948 1.00 . A A . 280 LYS HB2 1 1
15 25643 1 1 62 LYS HB3 H 24.947 30.344 -19.470 1.00 . A A . 280 LYS HB3 1 1
15 25644 1 1 62 LYS HD2 H 23.575 30.411 -22.330 1.00 . A A . 280 LYS HD2 1 1
15 25645 1 1 62 LYS HD3 H 25.179 31.058 -21.914 1.00 . A A . 280 LYS HD3 1 1
15 25646 1 1 62 LYS HE2 H 26.234 29.432 -23.476 1.00 . A A . 280 LYS HE2 1 1
15 25647 1 1 62 LYS HE3 H 24.643 28.787 -23.893 1.00 . A A . 280 LYS HE3 1 1
15 25648 1 1 62 LYS HG2 H 25.853 28.798 -21.094 1.00 . A A . 280 LYS HG2 1 1
15 25649 1 1 62 LYS HG3 H 24.244 28.187 -21.509 1.00 . A A . 280 LYS HG3 1 1
15 25650 1 1 62 LYS HZ1 H 25.539 31.583 -24.402 1.00 . A A . 280 LYS HZ1 1 1
15 25651 1 1 62 LYS HZ2 H 25.398 30.418 -25.533 1.00 . A A . 280 LYS HZ2 1 1
15 25652 1 1 62 LYS HZ3 H 24.064 30.990 -24.790 1.00 . A A . 280 LYS HZ3 1 1
15 25653 1 1 62 LYS N N 23.117 27.506 -19.161 1.00 . A A . 280 LYS N 1 1
15 25654 1 1 62 LYS NZ N 25.033 30.739 -24.645 1.00 . A A . 280 LYS NZ 1 1
15 25655 1 1 62 LYS O O 25.046 29.495 -16.827 1.00 . A A . 280 LYS O 1 1
15 25656 1 1 63 TYR C C 22.051 28.256 -14.503 1.00 . A A . 281 TYR C 1 1
15 25657 1 1 63 TYR CA C 22.604 29.335 -15.424 1.00 . A A . 281 TYR CA 1 1
15 25658 1 1 63 TYR CB C 21.649 30.546 -15.450 1.00 . A A . 281 TYR CB 1 1
15 25659 1 1 63 TYR CD1 C 23.173 32.457 -16.125 1.00 . A A . 281 TYR CD1 1 1
15 25660 1 1 63 TYR CD2 C 21.247 31.936 -17.529 1.00 . A A . 281 TYR CD2 1 1
15 25661 1 1 63 TYR CE1 C 23.527 33.503 -17.000 1.00 . A A . 281 TYR CE1 1 1
15 25662 1 1 63 TYR CE2 C 21.596 32.979 -18.403 1.00 . A A . 281 TYR CE2 1 1
15 25663 1 1 63 TYR CG C 22.034 31.670 -16.391 1.00 . A A . 281 TYR CG 1 1
15 25664 1 1 63 TYR CZ C 22.740 33.769 -18.142 1.00 . A A . 281 TYR CZ 1 1
15 25665 1 1 63 TYR H H 22.103 28.597 -17.386 1.00 . A A . 281 TYR H 1 1
15 25666 1 1 63 TYR HA H 23.551 29.595 -14.955 1.00 . A A . 281 TYR HA 1 1
15 25667 1 1 63 TYR HB2 H 20.657 30.188 -15.728 1.00 . A A . 281 TYR HB2 1 1
15 25668 1 1 63 TYR HB3 H 21.563 30.961 -14.445 1.00 . A A . 281 TYR HB3 1 1
15 25669 1 1 63 TYR HD1 H 23.771 32.261 -15.248 1.00 . A A . 281 TYR HD1 1 1
15 25670 1 1 63 TYR HD2 H 20.372 31.329 -17.739 1.00 . A A . 281 TYR HD2 1 1
15 25671 1 1 63 TYR HE1 H 24.403 34.104 -16.795 1.00 . A A . 281 TYR HE1 1 1
15 25672 1 1 63 TYR HE2 H 20.999 33.180 -19.280 1.00 . A A . 281 TYR HE2 1 1
15 25673 1 1 63 TYR HH H 23.878 35.250 -18.722 1.00 . A A . 281 TYR HH 1 1
15 25674 1 1 63 TYR N N 22.879 28.882 -16.793 1.00 . A A . 281 TYR N 1 1
15 25675 1 1 63 TYR O O 21.490 27.249 -14.931 1.00 . A A . 281 TYR O 1 1
15 25676 1 1 63 TYR OH O 23.071 34.776 -18.997 1.00 . A A . 281 TYR OH 1 1
15 25677 1 1 64 VAL C C 20.233 27.380 -12.234 1.00 . A A . 282 VAL C 1 1
15 25678 1 1 64 VAL CA C 21.745 27.572 -12.146 1.00 . A A . 282 VAL CA 1 1
15 25679 1 1 64 VAL CB C 22.177 28.086 -10.761 1.00 . A A . 282 VAL CB 1 1
15 25680 1 1 64 VAL CG1 C 21.783 27.104 -9.664 1.00 . A A . 282 VAL CG1 1 1
15 25681 1 1 64 VAL CG2 C 23.700 28.257 -10.672 1.00 . A A . 282 VAL CG2 1 1
15 25682 1 1 64 VAL H H 22.648 29.358 -12.911 1.00 . A A . 282 VAL H 1 1
15 25683 1 1 64 VAL HA H 22.199 26.593 -12.307 1.00 . A A . 282 VAL HA 1 1
15 25684 1 1 64 VAL HB H 21.703 29.043 -10.561 1.00 . A A . 282 VAL HB 1 1
15 25685 1 1 64 VAL HG11 H 22.389 26.202 -9.725 1.00 . A A . 282 VAL HG11 1 1
15 25686 1 1 64 VAL HG12 H 21.948 27.605 -8.713 1.00 . A A . 282 VAL HG12 1 1
15 25687 1 1 64 VAL HG13 H 20.732 26.821 -9.746 1.00 . A A . 282 VAL HG13 1 1
15 25688 1 1 64 VAL HG21 H 24.187 27.427 -11.172 1.00 . A A . 282 VAL HG21 1 1
15 25689 1 1 64 VAL HG22 H 24.010 29.177 -11.152 1.00 . A A . 282 VAL HG22 1 1
15 25690 1 1 64 VAL HG23 H 24.034 28.297 -9.630 1.00 . A A . 282 VAL HG23 1 1
15 25691 1 1 64 VAL N N 22.210 28.483 -13.197 1.00 . A A . 282 VAL N 1 1
15 25692 1 1 64 VAL O O 19.770 26.261 -12.070 1.00 . A A . 282 VAL O 1 1
15 25693 1 1 65 GLY C C 17.698 27.334 -13.932 1.00 . A A . 283 GLY C 1 1
15 25694 1 1 65 GLY CA C 18.045 28.401 -12.904 1.00 . A A . 283 GLY CA 1 1
15 25695 1 1 65 GLY H H 19.941 29.328 -12.627 1.00 . A A . 283 GLY H 1 1
15 25696 1 1 65 GLY HA2 H 17.461 28.193 -12.011 1.00 . A A . 283 GLY HA2 1 1
15 25697 1 1 65 GLY HA3 H 17.779 29.394 -13.301 1.00 . A A . 283 GLY HA3 1 1
15 25698 1 1 65 GLY N N 19.478 28.424 -12.585 1.00 . A A . 283 GLY N 1 1
15 25699 1 1 65 GLY O O 16.824 26.505 -13.715 1.00 . A A . 283 GLY O 1 1
15 25700 1 1 66 GLU C C 18.694 24.891 -15.648 1.00 . A A . 284 GLU C 1 1
15 25701 1 1 66 GLU CA C 18.332 26.319 -16.094 1.00 . A A . 284 GLU CA 1 1
15 25702 1 1 66 GLU CB C 19.166 26.745 -17.312 1.00 . A A . 284 GLU CB 1 1
15 25703 1 1 66 GLU CD C 19.540 28.487 -19.109 1.00 . A A . 284 GLU CD 1 1
15 25704 1 1 66 GLU CG C 18.655 28.038 -17.944 1.00 . A A . 284 GLU CG 1 1
15 25705 1 1 66 GLU H H 19.203 27.986 -15.048 1.00 . A A . 284 GLU H 1 1
15 25706 1 1 66 GLU HA H 17.288 26.285 -16.410 1.00 . A A . 284 GLU HA 1 1
15 25707 1 1 66 GLU HB2 H 20.204 26.877 -17.022 1.00 . A A . 284 GLU HB2 1 1
15 25708 1 1 66 GLU HB3 H 19.112 25.966 -18.068 1.00 . A A . 284 GLU HB3 1 1
15 25709 1 1 66 GLU HG2 H 17.635 27.866 -18.290 1.00 . A A . 284 GLU HG2 1 1
15 25710 1 1 66 GLU HG3 H 18.654 28.829 -17.194 1.00 . A A . 284 GLU HG3 1 1
15 25711 1 1 66 GLU N N 18.462 27.305 -15.015 1.00 . A A . 284 GLU N 1 1
15 25712 1 1 66 GLU O O 17.962 23.970 -15.996 1.00 . A A . 284 GLU O 1 1
15 25713 1 1 66 GLU OE1 O 20.724 28.795 -18.845 1.00 . A A . 284 GLU OE1 1 1
15 25714 1 1 66 GLU OE2 O 19.049 28.541 -20.263 1.00 . A A . 284 GLU OE2 1 1
15 25715 1 1 67 LEU C C 18.850 22.965 -13.286 1.00 . A A . 285 LEU C 1 1
15 25716 1 1 67 LEU CA C 20.007 23.346 -14.245 1.00 . A A . 285 LEU CA 1 1
15 25717 1 1 67 LEU CB C 21.381 23.315 -13.515 1.00 . A A . 285 LEU CB 1 1
15 25718 1 1 67 LEU CD1 C 23.069 21.951 -12.117 1.00 . A A . 285 LEU CD1 1 1
15 25719 1 1 67 LEU CD2 C 21.043 20.875 -12.749 1.00 . A A . 285 LEU CD2 1 1
15 25720 1 1 67 LEU CG C 22.026 21.922 -13.242 1.00 . A A . 285 LEU CG 1 1
15 25721 1 1 67 LEU H H 20.333 25.466 -14.579 1.00 . A A . 285 LEU H 1 1
15 25722 1 1 67 LEU HA H 20.033 22.629 -15.080 1.00 . A A . 285 LEU HA 1 1
15 25723 1 1 67 LEU HB2 H 22.096 23.885 -14.108 1.00 . A A . 285 LEU HB2 1 1
15 25724 1 1 67 LEU HB3 H 21.268 23.842 -12.565 1.00 . A A . 285 LEU HB3 1 1
15 25725 1 1 67 LEU HD11 H 22.670 21.468 -11.201 1.00 . A A . 285 LEU HD11 1 1
15 25726 1 1 67 LEU HD12 H 23.926 21.360 -12.436 1.00 . A A . 285 LEU HD12 1 1
15 25727 1 1 67 LEU HD13 H 23.414 22.977 -11.936 1.00 . A A . 285 LEU HD13 1 1
15 25728 1 1 67 LEU HD21 H 20.456 21.310 -11.928 1.00 . A A . 285 LEU HD21 1 1
15 25729 1 1 67 LEU HD22 H 20.398 20.548 -13.561 1.00 . A A . 285 LEU HD22 1 1
15 25730 1 1 67 LEU HD23 H 21.561 19.994 -12.360 1.00 . A A . 285 LEU HD23 1 1
15 25731 1 1 67 LEU HG H 22.508 21.545 -14.152 1.00 . A A . 285 LEU HG 1 1
15 25732 1 1 67 LEU N N 19.744 24.678 -14.832 1.00 . A A . 285 LEU N 1 1
15 25733 1 1 67 LEU O O 18.311 21.868 -13.365 1.00 . A A . 285 LEU O 1 1
15 25734 1 1 68 VAL C C 16.003 23.277 -12.223 1.00 . A A . 286 VAL C 1 1
15 25735 1 1 68 VAL CA C 17.296 23.668 -11.474 1.00 . A A . 286 VAL CA 1 1
15 25736 1 1 68 VAL CB C 17.165 24.937 -10.589 1.00 . A A . 286 VAL CB 1 1
15 25737 1 1 68 VAL CG1 C 15.720 25.250 -10.219 1.00 . A A . 286 VAL CG1 1 1
15 25738 1 1 68 VAL CG2 C 18.056 24.867 -9.346 1.00 . A A . 286 VAL CG2 1 1
15 25739 1 1 68 VAL H H 18.821 24.793 -12.379 1.00 . A A . 286 VAL H 1 1
15 25740 1 1 68 VAL HA H 17.537 22.823 -10.832 1.00 . A A . 286 VAL HA 1 1
15 25741 1 1 68 VAL HB H 17.531 25.807 -11.134 1.00 . A A . 286 VAL HB 1 1
15 25742 1 1 68 VAL HG11 H 15.188 24.367 -9.883 1.00 . A A . 286 VAL HG11 1 1
15 25743 1 1 68 VAL HG12 H 15.653 26.006 -9.437 1.00 . A A . 286 VAL HG12 1 1
15 25744 1 1 68 VAL HG13 H 15.253 25.619 -11.126 1.00 . A A . 286 VAL HG13 1 1
15 25745 1 1 68 VAL HG21 H 18.012 23.899 -8.869 1.00 . A A . 286 VAL HG21 1 1
15 25746 1 1 68 VAL HG22 H 19.087 25.068 -9.631 1.00 . A A . 286 VAL HG22 1 1
15 25747 1 1 68 VAL HG23 H 17.746 25.612 -8.618 1.00 . A A . 286 VAL HG23 1 1
15 25748 1 1 68 VAL N N 18.409 23.870 -12.403 1.00 . A A . 286 VAL N 1 1
15 25749 1 1 68 VAL O O 15.265 22.414 -11.753 1.00 . A A . 286 VAL O 1 1
15 25750 1 1 69 LEU C C 14.864 22.292 -15.157 1.00 . A A . 287 LEU C 1 1
15 25751 1 1 69 LEU CA C 14.636 23.553 -14.302 1.00 . A A . 287 LEU CA 1 1
15 25752 1 1 69 LEU CB C 14.351 24.805 -15.163 1.00 . A A . 287 LEU CB 1 1
15 25753 1 1 69 LEU CD1 C 13.845 27.311 -14.997 1.00 . A A . 287 LEU CD1 1 1
15 25754 1 1 69 LEU CD2 C 12.223 25.682 -14.121 1.00 . A A . 287 LEU CD2 1 1
15 25755 1 1 69 LEU CG C 13.711 25.939 -14.336 1.00 . A A . 287 LEU CG 1 1
15 25756 1 1 69 LEU H H 16.374 24.623 -13.677 1.00 . A A . 287 LEU H 1 1
15 25757 1 1 69 LEU HA H 13.757 23.313 -13.704 1.00 . A A . 287 LEU HA 1 1
15 25758 1 1 69 LEU HB2 H 15.289 25.155 -15.597 1.00 . A A . 287 LEU HB2 1 1
15 25759 1 1 69 LEU HB3 H 13.684 24.542 -15.986 1.00 . A A . 287 LEU HB3 1 1
15 25760 1 1 69 LEU HD11 H 13.479 27.268 -16.021 1.00 . A A . 287 LEU HD11 1 1
15 25761 1 1 69 LEU HD12 H 13.270 28.056 -14.435 1.00 . A A . 287 LEU HD12 1 1
15 25762 1 1 69 LEU HD13 H 14.897 27.610 -14.996 1.00 . A A . 287 LEU HD13 1 1
15 25763 1 1 69 LEU HD21 H 11.717 25.612 -15.085 1.00 . A A . 287 LEU HD21 1 1
15 25764 1 1 69 LEU HD22 H 12.080 24.755 -13.565 1.00 . A A . 287 LEU HD22 1 1
15 25765 1 1 69 LEU HD23 H 11.782 26.497 -13.549 1.00 . A A . 287 LEU HD23 1 1
15 25766 1 1 69 LEU HG H 14.195 25.992 -13.367 1.00 . A A . 287 LEU HG 1 1
15 25767 1 1 69 LEU N N 15.755 23.868 -13.400 1.00 . A A . 287 LEU N 1 1
15 25768 1 1 69 LEU O O 13.893 21.692 -15.619 1.00 . A A . 287 LEU O 1 1
15 25769 1 1 70 MET C C 16.077 19.423 -14.710 1.00 . A A . 288 MET C 1 1
15 25770 1 1 70 MET CA C 16.478 20.497 -15.743 1.00 . A A . 288 MET CA 1 1
15 25771 1 1 70 MET CB C 17.980 20.468 -16.072 1.00 . A A . 288 MET CB 1 1
15 25772 1 1 70 MET CE C 19.877 18.357 -19.067 1.00 . A A . 288 MET CE 1 1
15 25773 1 1 70 MET CG C 18.214 19.607 -17.290 1.00 . A A . 288 MET CG 1 1
15 25774 1 1 70 MET H H 16.885 22.422 -15.045 1.00 . A A . 288 MET H 1 1
15 25775 1 1 70 MET HA H 15.919 20.292 -16.658 1.00 . A A . 288 MET HA 1 1
15 25776 1 1 70 MET HB2 H 18.379 21.442 -16.308 1.00 . A A . 288 MET HB2 1 1
15 25777 1 1 70 MET HB3 H 18.557 20.104 -15.232 1.00 . A A . 288 MET HB3 1 1
15 25778 1 1 70 MET HE1 H 18.886 17.908 -19.119 1.00 . A A . 288 MET HE1 1 1
15 25779 1 1 70 MET HE2 H 20.135 18.692 -20.067 1.00 . A A . 288 MET HE2 1 1
15 25780 1 1 70 MET HE3 H 20.613 17.626 -18.717 1.00 . A A . 288 MET HE3 1 1
15 25781 1 1 70 MET HG2 H 17.991 18.577 -17.028 1.00 . A A . 288 MET HG2 1 1
15 25782 1 1 70 MET HG3 H 17.534 19.955 -18.066 1.00 . A A . 288 MET HG3 1 1
15 25783 1 1 70 MET N N 16.108 21.837 -15.314 1.00 . A A . 288 MET N 1 1
15 25784 1 1 70 MET O O 16.889 18.895 -13.946 1.00 . A A . 288 MET O 1 1
15 25785 1 1 70 MET SD S 19.894 19.741 -17.913 1.00 . A A . 288 MET SD 1 1
15 25786 1 1 71 SER C C 15.064 16.634 -14.449 1.00 . A A . 289 SER C 1 1
15 25787 1 1 71 SER CA C 14.255 17.881 -14.056 1.00 . A A . 289 SER CA 1 1
15 25788 1 1 71 SER CB C 12.769 17.703 -14.396 1.00 . A A . 289 SER CB 1 1
15 25789 1 1 71 SER H H 14.176 19.632 -15.293 1.00 . A A . 289 SER H 1 1
15 25790 1 1 71 SER HA H 14.336 18.005 -12.976 1.00 . A A . 289 SER HA 1 1
15 25791 1 1 71 SER HB2 H 12.403 16.778 -13.946 1.00 . A A . 289 SER HB2 1 1
15 25792 1 1 71 SER HB3 H 12.208 18.541 -13.978 1.00 . A A . 289 SER HB3 1 1
15 25793 1 1 71 SER HG H 11.607 17.572 -15.980 1.00 . A A . 289 SER HG 1 1
15 25794 1 1 71 SER N N 14.787 19.094 -14.696 1.00 . A A . 289 SER N 1 1
15 25795 1 1 71 SER O O 15.662 16.583 -15.527 1.00 . A A . 289 SER O 1 1
15 25796 1 1 71 SER OG O 12.567 17.658 -15.802 1.00 . A A . 289 SER OG 1 1
15 25797 1 1 72 GLU C C 16.009 13.795 -15.079 1.00 . A A . 290 GLU C 1 1
15 25798 1 1 72 GLU CA C 16.051 14.490 -13.697 1.00 . A A . 290 GLU CA 1 1
15 25799 1 1 72 GLU CB C 15.775 13.425 -12.620 1.00 . A A . 290 GLU CB 1 1
15 25800 1 1 72 GLU CD C 16.924 11.488 -11.395 1.00 . A A . 290 GLU CD 1 1
15 25801 1 1 72 GLU CG C 17.100 12.827 -12.132 1.00 . A A . 290 GLU CG 1 1
15 25802 1 1 72 GLU H H 14.609 15.731 -12.702 1.00 . A A . 290 GLU H 1 1
15 25803 1 1 72 GLU HA H 17.062 14.888 -13.525 1.00 . A A . 290 GLU HA 1 1
15 25804 1 1 72 GLU HB2 H 15.246 13.859 -11.776 1.00 . A A . 290 GLU HB2 1 1
15 25805 1 1 72 GLU HB3 H 15.146 12.634 -13.033 1.00 . A A . 290 GLU HB3 1 1
15 25806 1 1 72 GLU HG2 H 17.746 12.669 -12.997 1.00 . A A . 290 GLU HG2 1 1
15 25807 1 1 72 GLU HG3 H 17.595 13.554 -11.479 1.00 . A A . 290 GLU HG3 1 1
15 25808 1 1 72 GLU N N 15.115 15.625 -13.570 1.00 . A A . 290 GLU N 1 1
15 25809 1 1 72 GLU O O 17.039 13.369 -15.590 1.00 . A A . 290 GLU O 1 1
15 25810 1 1 72 GLU OE1 O 16.189 11.423 -10.379 1.00 . A A . 290 GLU OE1 1 1
15 25811 1 1 72 GLU OE2 O 17.562 10.491 -11.816 1.00 . A A . 290 GLU OE2 1 1
15 25812 1 1 73 GLU C C 15.291 13.842 -18.166 1.00 . A A . 291 GLU C 1 1
15 25813 1 1 73 GLU CA C 14.616 13.075 -17.012 1.00 . A A . 291 GLU CA 1 1
15 25814 1 1 73 GLU CB C 13.109 12.951 -17.300 1.00 . A A . 291 GLU CB 1 1
15 25815 1 1 73 GLU CD C 12.823 10.546 -16.492 1.00 . A A . 291 GLU CD 1 1
15 25816 1 1 73 GLU CG C 12.360 12.009 -16.345 1.00 . A A . 291 GLU CG 1 1
15 25817 1 1 73 GLU H H 14.017 14.085 -15.221 1.00 . A A . 291 GLU H 1 1
15 25818 1 1 73 GLU HA H 15.053 12.075 -16.996 1.00 . A A . 291 GLU HA 1 1
15 25819 1 1 73 GLU HB2 H 12.657 13.942 -17.240 1.00 . A A . 291 GLU HB2 1 1
15 25820 1 1 73 GLU HB3 H 12.974 12.587 -18.319 1.00 . A A . 291 GLU HB3 1 1
15 25821 1 1 73 GLU HG2 H 12.488 12.351 -15.317 1.00 . A A . 291 GLU HG2 1 1
15 25822 1 1 73 GLU HG3 H 11.293 12.072 -16.571 1.00 . A A . 291 GLU HG3 1 1
15 25823 1 1 73 GLU N N 14.822 13.703 -15.695 1.00 . A A . 291 GLU N 1 1
15 25824 1 1 73 GLU O O 15.809 13.221 -19.098 1.00 . A A . 291 GLU O 1 1
15 25825 1 1 73 GLU OE1 O 12.433 9.876 -17.480 1.00 . A A . 291 GLU OE1 1 1
15 25826 1 1 73 GLU OE2 O 13.571 10.044 -15.615 1.00 . A A . 291 GLU OE2 1 1
15 25827 1 1 74 GLU C C 17.666 15.777 -18.610 1.00 . A A . 292 GLU C 1 1
15 25828 1 1 74 GLU CA C 16.199 15.993 -18.975 1.00 . A A . 292 GLU CA 1 1
15 25829 1 1 74 GLU CB C 15.833 17.483 -18.847 1.00 . A A . 292 GLU CB 1 1
15 25830 1 1 74 GLU CD C 14.063 17.418 -20.690 1.00 . A A . 292 GLU CD 1 1
15 25831 1 1 74 GLU CG C 14.384 17.806 -19.232 1.00 . A A . 292 GLU CG 1 1
15 25832 1 1 74 GLU H H 14.936 15.635 -17.289 1.00 . A A . 292 GLU H 1 1
15 25833 1 1 74 GLU HA H 16.111 15.713 -20.020 1.00 . A A . 292 GLU HA 1 1
15 25834 1 1 74 GLU HB2 H 15.986 17.807 -17.819 1.00 . A A . 292 GLU HB2 1 1
15 25835 1 1 74 GLU HB3 H 16.503 18.063 -19.480 1.00 . A A . 292 GLU HB3 1 1
15 25836 1 1 74 GLU HG2 H 13.713 17.292 -18.540 1.00 . A A . 292 GLU HG2 1 1
15 25837 1 1 74 GLU HG3 H 14.226 18.879 -19.098 1.00 . A A . 292 GLU HG3 1 1
15 25838 1 1 74 GLU N N 15.340 15.178 -18.103 1.00 . A A . 292 GLU N 1 1
15 25839 1 1 74 GLU O O 18.507 15.550 -19.479 1.00 . A A . 292 GLU O 1 1
15 25840 1 1 74 GLU OE1 O 14.679 17.987 -21.623 1.00 . A A . 292 GLU OE1 1 1
15 25841 1 1 74 GLU OE2 O 13.186 16.550 -20.919 1.00 . A A . 292 GLU OE2 1 1
15 25842 1 1 75 LEU C C 20.137 14.547 -17.107 1.00 . A A . 293 LEU C 1 1
15 25843 1 1 75 LEU CA C 19.326 15.806 -16.775 1.00 . A A . 293 LEU CA 1 1
15 25844 1 1 75 LEU CB C 19.188 16.091 -15.273 1.00 . A A . 293 LEU CB 1 1
15 25845 1 1 75 LEU CD1 C 20.188 17.132 -13.294 1.00 . A A . 293 LEU CD1 1 1
15 25846 1 1 75 LEU CD2 C 21.311 17.627 -15.405 1.00 . A A . 293 LEU CD2 1 1
15 25847 1 1 75 LEU CG C 19.962 17.315 -14.772 1.00 . A A . 293 LEU CG 1 1
15 25848 1 1 75 LEU H H 17.234 16.045 -16.655 1.00 . A A . 293 LEU H 1 1
15 25849 1 1 75 LEU HA H 19.885 16.597 -17.246 1.00 . A A . 293 LEU HA 1 1
15 25850 1 1 75 LEU HB2 H 18.148 16.292 -15.022 1.00 . A A . 293 LEU HB2 1 1
15 25851 1 1 75 LEU HB3 H 19.422 15.197 -14.706 1.00 . A A . 293 LEU HB3 1 1
15 25852 1 1 75 LEU HD11 H 20.971 16.393 -13.123 1.00 . A A . 293 LEU HD11 1 1
15 25853 1 1 75 LEU HD12 H 20.491 18.082 -12.873 1.00 . A A . 293 LEU HD12 1 1
15 25854 1 1 75 LEU HD13 H 19.249 16.810 -12.844 1.00 . A A . 293 LEU HD13 1 1
15 25855 1 1 75 LEU HD21 H 21.930 16.734 -15.432 1.00 . A A . 293 LEU HD21 1 1
15 25856 1 1 75 LEU HD22 H 21.151 18.003 -16.408 1.00 . A A . 293 LEU HD22 1 1
15 25857 1 1 75 LEU HD23 H 21.794 18.433 -14.853 1.00 . A A . 293 LEU HD23 1 1
15 25858 1 1 75 LEU HG H 19.331 18.181 -14.911 1.00 . A A . 293 LEU HG 1 1
15 25859 1 1 75 LEU N N 17.977 15.834 -17.316 1.00 . A A . 293 LEU N 1 1
15 25860 1 1 75 LEU O O 21.259 14.659 -17.598 1.00 . A A . 293 LEU O 1 1
15 25861 1 1 76 LYS C C 20.165 11.981 -18.965 1.00 . A A . 294 LYS C 1 1
15 25862 1 1 76 LYS CA C 20.071 12.072 -17.429 1.00 . A A . 294 LYS CA 1 1
15 25863 1 1 76 LYS CB C 19.172 10.936 -16.900 1.00 . A A . 294 LYS CB 1 1
15 25864 1 1 76 LYS CD C 20.695 10.241 -14.964 1.00 . A A . 294 LYS CD 1 1
15 25865 1 1 76 LYS CE C 20.722 9.339 -13.718 1.00 . A A . 294 LYS CE 1 1
15 25866 1 1 76 LYS CG C 19.275 10.652 -15.389 1.00 . A A . 294 LYS CG 1 1
15 25867 1 1 76 LYS H H 18.654 13.372 -16.457 1.00 . A A . 294 LYS H 1 1
15 25868 1 1 76 LYS HA H 21.089 11.934 -17.060 1.00 . A A . 294 LYS HA 1 1
15 25869 1 1 76 LYS HB2 H 18.131 11.164 -17.140 1.00 . A A . 294 LYS HB2 1 1
15 25870 1 1 76 LYS HB3 H 19.422 10.010 -17.421 1.00 . A A . 294 LYS HB3 1 1
15 25871 1 1 76 LYS HD2 H 21.158 9.677 -15.776 1.00 . A A . 294 LYS HD2 1 1
15 25872 1 1 76 LYS HD3 H 21.296 11.137 -14.793 1.00 . A A . 294 LYS HD3 1 1
15 25873 1 1 76 LYS HE2 H 20.135 8.438 -13.922 1.00 . A A . 294 LYS HE2 1 1
15 25874 1 1 76 LYS HE3 H 21.758 9.022 -13.556 1.00 . A A . 294 LYS HE3 1 1
15 25875 1 1 76 LYS HG2 H 18.968 11.532 -14.824 1.00 . A A . 294 LYS HG2 1 1
15 25876 1 1 76 LYS HG3 H 18.583 9.840 -15.160 1.00 . A A . 294 LYS HG3 1 1
15 25877 1 1 76 LYS HZ1 H 19.203 10.180 -12.530 1.00 . A A . 294 LYS HZ1 1 1
15 25878 1 1 76 LYS HZ2 H 20.357 9.423 -11.679 1.00 . A A . 294 LYS HZ2 1 1
15 25879 1 1 76 LYS HZ3 H 20.681 10.888 -12.324 1.00 . A A . 294 LYS HZ3 1 1
15 25880 1 1 76 LYS N N 19.552 13.363 -16.931 1.00 . A A . 294 LYS N 1 1
15 25881 1 1 76 LYS NZ N 20.212 10.009 -12.491 1.00 . A A . 294 LYS NZ 1 1
15 25882 1 1 76 LYS O O 20.766 11.039 -19.485 1.00 . A A . 294 LYS O 1 1
15 25883 1 1 77 GLY C C 20.301 13.652 -22.026 1.00 . A A . 295 GLY C 1 1
15 25884 1 1 77 GLY CA C 19.325 12.870 -21.136 1.00 . A A . 295 GLY CA 1 1
15 25885 1 1 77 GLY H H 19.133 13.696 -19.198 1.00 . A A . 295 GLY H 1 1
15 25886 1 1 77 GLY HA2 H 19.326 11.829 -21.463 1.00 . A A . 295 GLY HA2 1 1
15 25887 1 1 77 GLY HA3 H 18.328 13.271 -21.320 1.00 . A A . 295 GLY HA3 1 1
15 25888 1 1 77 GLY N N 19.573 12.933 -19.693 1.00 . A A . 295 GLY N 1 1
15 25889 1 1 77 GLY O O 20.258 13.457 -23.243 1.00 . A A . 295 GLY O 1 1
15 25890 1 1 78 VAL C C 23.175 14.100 -22.970 1.00 . A A . 296 VAL C 1 1
15 25891 1 1 78 VAL CA C 22.262 15.140 -22.283 1.00 . A A . 296 VAL CA 1 1
15 25892 1 1 78 VAL CB C 23.118 16.110 -21.455 1.00 . A A . 296 VAL CB 1 1
15 25893 1 1 78 VAL CG1 C 22.234 16.996 -20.599 1.00 . A A . 296 VAL CG1 1 1
15 25894 1 1 78 VAL CG2 C 24.038 15.409 -20.478 1.00 . A A . 296 VAL CG2 1 1
15 25895 1 1 78 VAL H H 21.127 14.776 -20.508 1.00 . A A . 296 VAL H 1 1
15 25896 1 1 78 VAL HA H 21.761 15.760 -23.028 1.00 . A A . 296 VAL HA 1 1
15 25897 1 1 78 VAL HB H 23.713 16.732 -22.122 1.00 . A A . 296 VAL HB 1 1
15 25898 1 1 78 VAL HG11 H 21.708 16.382 -19.871 1.00 . A A . 296 VAL HG11 1 1
15 25899 1 1 78 VAL HG12 H 22.841 17.713 -20.047 1.00 . A A . 296 VAL HG12 1 1
15 25900 1 1 78 VAL HG13 H 21.522 17.507 -21.247 1.00 . A A . 296 VAL HG13 1 1
15 25901 1 1 78 VAL HG21 H 23.436 14.783 -19.820 1.00 . A A . 296 VAL HG21 1 1
15 25902 1 1 78 VAL HG22 H 24.794 14.828 -21.000 1.00 . A A . 296 VAL HG22 1 1
15 25903 1 1 78 VAL HG23 H 24.551 16.152 -19.880 1.00 . A A . 296 VAL HG23 1 1
15 25904 1 1 78 VAL N N 21.189 14.507 -21.485 1.00 . A A . 296 VAL N 1 1
15 25905 1 1 78 VAL O O 23.293 12.955 -22.521 1.00 . A A . 296 VAL O 1 1
15 25906 1 1 79 LYS C C 26.019 13.116 -24.240 1.00 . A A . 297 LYS C 1 1
15 25907 1 1 79 LYS CA C 24.703 13.610 -24.868 1.00 . A A . 297 LYS CA 1 1
15 25908 1 1 79 LYS CB C 24.917 14.301 -26.232 1.00 . A A . 297 LYS CB 1 1
15 25909 1 1 79 LYS CD C 25.647 14.075 -28.684 1.00 . A A . 297 LYS CD 1 1
15 25910 1 1 79 LYS CE C 24.298 14.404 -29.350 1.00 . A A . 297 LYS CE 1 1
15 25911 1 1 79 LYS CG C 25.549 13.397 -27.306 1.00 . A A . 297 LYS CG 1 1
15 25912 1 1 79 LYS H H 23.752 15.471 -24.325 1.00 . A A . 297 LYS H 1 1
15 25913 1 1 79 LYS HA H 24.125 12.698 -25.021 1.00 . A A . 297 LYS HA 1 1
15 25914 1 1 79 LYS HB2 H 23.943 14.635 -26.591 1.00 . A A . 297 LYS HB2 1 1
15 25915 1 1 79 LYS HB3 H 25.546 15.182 -26.094 1.00 . A A . 297 LYS HB3 1 1
15 25916 1 1 79 LYS HD2 H 26.207 15.005 -28.570 1.00 . A A . 297 LYS HD2 1 1
15 25917 1 1 79 LYS HD3 H 26.222 13.431 -29.351 1.00 . A A . 297 LYS HD3 1 1
15 25918 1 1 79 LYS HE2 H 23.701 15.023 -28.675 1.00 . A A . 297 LYS HE2 1 1
15 25919 1 1 79 LYS HE3 H 24.501 15.005 -30.243 1.00 . A A . 297 LYS HE3 1 1
15 25920 1 1 79 LYS HG2 H 26.562 13.139 -26.999 1.00 . A A . 297 LYS HG2 1 1
15 25921 1 1 79 LYS HG3 H 24.974 12.476 -27.391 1.00 . A A . 297 LYS HG3 1 1
15 25922 1 1 79 LYS HZ1 H 23.285 12.618 -28.944 1.00 . A A . 297 LYS HZ1 1 1
15 25923 1 1 79 LYS HZ2 H 22.680 13.429 -30.220 1.00 . A A . 297 LYS HZ2 1 1
15 25924 1 1 79 LYS HZ3 H 24.074 12.603 -30.379 1.00 . A A . 297 LYS HZ3 1 1
15 25925 1 1 79 LYS N N 23.885 14.512 -24.025 1.00 . A A . 297 LYS N 1 1
15 25926 1 1 79 LYS NZ N 23.538 13.183 -29.744 1.00 . A A . 297 LYS NZ 1 1
15 25927 1 1 79 LYS O O 26.517 12.058 -24.625 1.00 . A A . 297 LYS O 1 1
15 25928 1 1 80 ASN C C 27.881 13.377 -21.159 1.00 . A A . 298 ASN C 1 1
15 25929 1 1 80 ASN CA C 27.904 13.588 -22.687 1.00 . A A . 298 ASN CA 1 1
15 25930 1 1 80 ASN CB C 28.838 14.733 -23.142 1.00 . A A . 298 ASN CB 1 1
15 25931 1 1 80 ASN CG C 29.017 14.789 -24.652 1.00 . A A . 298 ASN CG 1 1
15 25932 1 1 80 ASN H H 26.102 14.695 -23.007 1.00 . A A . 298 ASN H 1 1
15 25933 1 1 80 ASN HA H 28.308 12.653 -23.075 1.00 . A A . 298 ASN HA 1 1
15 25934 1 1 80 ASN HB2 H 28.443 15.690 -22.801 1.00 . A A . 298 ASN HB2 1 1
15 25935 1 1 80 ASN HB3 H 29.823 14.605 -22.690 1.00 . A A . 298 ASN HB3 1 1
15 25936 1 1 80 ASN HD21 H 30.566 13.486 -24.622 1.00 . A A . 298 ASN HD21 1 1
15 25937 1 1 80 ASN HD22 H 30.087 14.098 -26.197 1.00 . A A . 298 ASN HD22 1 1
15 25938 1 1 80 ASN N N 26.563 13.832 -23.252 1.00 . A A . 298 ASN N 1 1
15 25939 1 1 80 ASN ND2 N 29.964 14.057 -25.197 1.00 . A A . 298 ASN ND2 1 1
15 25940 1 1 80 ASN O O 28.838 13.726 -20.467 1.00 . A A . 298 ASN O 1 1
15 25941 1 1 80 ASN OD1 O 28.303 15.483 -25.363 1.00 . A A . 298 ASN OD1 1 1
15 25942 1 1 81 MET C C 27.367 11.601 -18.453 1.00 . A A . 299 MET C 1 1
15 25943 1 1 81 MET CA C 26.556 12.708 -19.164 1.00 . A A . 299 MET CA 1 1
15 25944 1 1 81 MET CB C 25.044 12.609 -18.880 1.00 . A A . 299 MET CB 1 1
15 25945 1 1 81 MET CE C 24.411 16.259 -17.321 1.00 . A A . 299 MET CE 1 1
15 25946 1 1 81 MET CG C 24.612 13.374 -17.617 1.00 . A A . 299 MET CG 1 1
15 25947 1 1 81 MET H H 26.009 12.584 -21.224 1.00 . A A . 299 MET H 1 1
15 25948 1 1 81 MET HA H 26.916 13.649 -18.757 1.00 . A A . 299 MET HA 1 1
15 25949 1 1 81 MET HB2 H 24.496 12.982 -19.733 1.00 . A A . 299 MET HB2 1 1
15 25950 1 1 81 MET HB3 H 24.726 11.571 -18.797 1.00 . A A . 299 MET HB3 1 1
15 25951 1 1 81 MET HE1 H 24.956 17.028 -17.884 1.00 . A A . 299 MET HE1 1 1
15 25952 1 1 81 MET HE2 H 23.490 15.979 -17.852 1.00 . A A . 299 MET HE2 1 1
15 25953 1 1 81 MET HE3 H 24.154 16.638 -16.333 1.00 . A A . 299 MET HE3 1 1
15 25954 1 1 81 MET HG2 H 23.563 13.628 -17.737 1.00 . A A . 299 MET HG2 1 1
15 25955 1 1 81 MET HG3 H 24.683 12.669 -16.796 1.00 . A A . 299 MET HG3 1 1
15 25956 1 1 81 MET N N 26.781 12.836 -20.613 1.00 . A A . 299 MET N 1 1
15 25957 1 1 81 MET O O 26.811 10.668 -17.868 1.00 . A A . 299 MET O 1 1
15 25958 1 1 81 MET SD S 25.550 14.863 -17.110 1.00 . A A . 299 MET SD 1 1
15 25959 1 1 82 GLY C C 29.231 10.878 -16.195 1.00 . A A . 300 GLY C 1 1
15 25960 1 1 82 GLY CA C 29.606 10.866 -17.687 1.00 . A A . 300 GLY CA 1 1
15 25961 1 1 82 GLY H H 29.093 12.432 -19.075 1.00 . A A . 300 GLY H 1 1
15 25962 1 1 82 GLY HA2 H 29.579 9.839 -18.056 1.00 . A A . 300 GLY HA2 1 1
15 25963 1 1 82 GLY HA3 H 30.627 11.233 -17.788 1.00 . A A . 300 GLY HA3 1 1
15 25964 1 1 82 GLY N N 28.700 11.689 -18.504 1.00 . A A . 300 GLY N 1 1
15 25965 1 1 82 GLY O O 28.872 11.925 -15.649 1.00 . A A . 300 GLY O 1 1
15 25966 1 1 83 LYS C C 29.216 10.507 -13.132 1.00 . A A . 301 LYS C 1 1
15 25967 1 1 83 LYS CA C 28.722 9.501 -14.180 1.00 . A A . 301 LYS CA 1 1
15 25968 1 1 83 LYS CB C 28.988 8.053 -13.711 1.00 . A A . 301 LYS CB 1 1
15 25969 1 1 83 LYS CD C 27.052 6.964 -15.022 1.00 . A A . 301 LYS CD 1 1
15 25970 1 1 83 LYS CE C 26.658 5.853 -16.012 1.00 . A A . 301 LYS CE 1 1
15 25971 1 1 83 LYS CG C 28.553 6.943 -14.686 1.00 . A A . 301 LYS CG 1 1
15 25972 1 1 83 LYS H H 29.654 8.913 -16.028 1.00 . A A . 301 LYS H 1 1
15 25973 1 1 83 LYS HA H 27.642 9.651 -14.246 1.00 . A A . 301 LYS HA 1 1
15 25974 1 1 83 LYS HB2 H 30.058 7.929 -13.527 1.00 . A A . 301 LYS HB2 1 1
15 25975 1 1 83 LYS HB3 H 28.474 7.895 -12.761 1.00 . A A . 301 LYS HB3 1 1
15 25976 1 1 83 LYS HD2 H 26.467 6.867 -14.106 1.00 . A A . 301 LYS HD2 1 1
15 25977 1 1 83 LYS HD3 H 26.805 7.920 -15.484 1.00 . A A . 301 LYS HD3 1 1
15 25978 1 1 83 LYS HE2 H 25.627 6.033 -16.330 1.00 . A A . 301 LYS HE2 1 1
15 25979 1 1 83 LYS HE3 H 27.293 5.932 -16.901 1.00 . A A . 301 LYS HE3 1 1
15 25980 1 1 83 LYS HG2 H 29.128 7.027 -15.610 1.00 . A A . 301 LYS HG2 1 1
15 25981 1 1 83 LYS HG3 H 28.804 5.987 -14.227 1.00 . A A . 301 LYS HG3 1 1
15 25982 1 1 83 LYS HZ1 H 26.185 4.393 -14.599 1.00 . A A . 301 LYS HZ1 1 1
15 25983 1 1 83 LYS HZ2 H 26.455 3.786 -16.085 1.00 . A A . 301 LYS HZ2 1 1
15 25984 1 1 83 LYS HZ3 H 27.714 4.257 -15.169 1.00 . A A . 301 LYS HZ3 1 1
15 25985 1 1 83 LYS N N 29.309 9.720 -15.522 1.00 . A A . 301 LYS N 1 1
15 25986 1 1 83 LYS NZ N 26.763 4.487 -15.423 1.00 . A A . 301 LYS NZ 1 1
15 25987 1 1 83 LYS O O 28.416 11.135 -12.440 1.00 . A A . 301 LYS O 1 1
15 25988 1 1 84 LYS C C 30.868 13.141 -12.459 1.00 . A A . 302 LYS C 1 1
15 25989 1 1 84 LYS CA C 31.197 11.671 -12.160 1.00 . A A . 302 LYS CA 1 1
15 25990 1 1 84 LYS CB C 32.707 11.372 -12.120 1.00 . A A . 302 LYS CB 1 1
15 25991 1 1 84 LYS CD C 34.650 10.662 -13.635 1.00 . A A . 302 LYS CD 1 1
15 25992 1 1 84 LYS CE C 35.686 10.733 -12.500 1.00 . A A . 302 LYS CE 1 1
15 25993 1 1 84 LYS CG C 33.465 11.623 -13.441 1.00 . A A . 302 LYS CG 1 1
15 25994 1 1 84 LYS H H 31.111 10.133 -13.668 1.00 . A A . 302 LYS H 1 1
15 25995 1 1 84 LYS HA H 30.817 11.484 -11.152 1.00 . A A . 302 LYS HA 1 1
15 25996 1 1 84 LYS HB2 H 33.169 11.973 -11.332 1.00 . A A . 302 LYS HB2 1 1
15 25997 1 1 84 LYS HB3 H 32.821 10.325 -11.835 1.00 . A A . 302 LYS HB3 1 1
15 25998 1 1 84 LYS HD2 H 34.261 9.645 -13.707 1.00 . A A . 302 LYS HD2 1 1
15 25999 1 1 84 LYS HD3 H 35.138 10.901 -14.583 1.00 . A A . 302 LYS HD3 1 1
15 26000 1 1 84 LYS HE2 H 36.122 11.735 -12.481 1.00 . A A . 302 LYS HE2 1 1
15 26001 1 1 84 LYS HE3 H 35.177 10.574 -11.544 1.00 . A A . 302 LYS HE3 1 1
15 26002 1 1 84 LYS HG2 H 32.794 11.486 -14.288 1.00 . A A . 302 LYS HG2 1 1
15 26003 1 1 84 LYS HG3 H 33.820 12.654 -13.461 1.00 . A A . 302 LYS HG3 1 1
15 26004 1 1 84 LYS HZ1 H 37.255 9.831 -13.543 1.00 . A A . 302 LYS HZ1 1 1
15 26005 1 1 84 LYS HZ2 H 37.433 9.760 -11.926 1.00 . A A . 302 LYS HZ2 1 1
15 26006 1 1 84 LYS HZ3 H 36.372 8.770 -12.666 1.00 . A A . 302 LYS HZ3 1 1
15 26007 1 1 84 LYS N N 30.537 10.713 -13.070 1.00 . A A . 302 LYS N 1 1
15 26008 1 1 84 LYS NZ N 36.753 9.708 -12.673 1.00 . A A . 302 LYS NZ 1 1
15 26009 1 1 84 LYS O O 30.721 13.930 -11.527 1.00 . A A . 302 LYS O 1 1
15 26010 1 1 85 SER C C 28.791 15.127 -13.665 1.00 . A A . 303 SER C 1 1
15 26011 1 1 85 SER CA C 30.207 14.819 -14.169 1.00 . A A . 303 SER CA 1 1
15 26012 1 1 85 SER CB C 30.265 14.929 -15.698 1.00 . A A . 303 SER CB 1 1
15 26013 1 1 85 SER H H 30.750 12.762 -14.435 1.00 . A A . 303 SER H 1 1
15 26014 1 1 85 SER HA H 30.883 15.569 -13.756 1.00 . A A . 303 SER HA 1 1
15 26015 1 1 85 SER HB2 H 31.260 14.642 -16.042 1.00 . A A . 303 SER HB2 1 1
15 26016 1 1 85 SER HB3 H 29.529 14.262 -16.148 1.00 . A A . 303 SER HB3 1 1
15 26017 1 1 85 SER HG H 29.940 16.277 -17.084 1.00 . A A . 303 SER HG 1 1
15 26018 1 1 85 SER N N 30.660 13.486 -13.736 1.00 . A A . 303 SER N 1 1
15 26019 1 1 85 SER O O 28.564 16.181 -13.072 1.00 . A A . 303 SER O 1 1
15 26020 1 1 85 SER OG O 30.000 16.257 -16.110 1.00 . A A . 303 SER OG 1 1
15 26021 1 1 86 TYR C C 26.497 14.343 -11.710 1.00 . A A . 304 TYR C 1 1
15 26022 1 1 86 TYR CA C 26.498 14.312 -13.249 1.00 . A A . 304 TYR CA 1 1
15 26023 1 1 86 TYR CB C 25.631 13.147 -13.705 1.00 . A A . 304 TYR CB 1 1
15 26024 1 1 86 TYR CD1 C 23.329 13.984 -14.275 1.00 . A A . 304 TYR CD1 1 1
15 26025 1 1 86 TYR CD2 C 23.637 12.820 -12.161 1.00 . A A . 304 TYR CD2 1 1
15 26026 1 1 86 TYR CE1 C 21.968 14.124 -14.010 1.00 . A A . 304 TYR CE1 1 1
15 26027 1 1 86 TYR CE2 C 22.278 13.014 -11.857 1.00 . A A . 304 TYR CE2 1 1
15 26028 1 1 86 TYR CG C 24.166 13.311 -13.372 1.00 . A A . 304 TYR CG 1 1
15 26029 1 1 86 TYR CZ C 21.435 13.663 -12.788 1.00 . A A . 304 TYR CZ 1 1
15 26030 1 1 86 TYR H H 28.084 13.337 -14.322 1.00 . A A . 304 TYR H 1 1
15 26031 1 1 86 TYR HA H 26.038 15.225 -13.642 1.00 . A A . 304 TYR HA 1 1
15 26032 1 1 86 TYR HB2 H 25.722 13.063 -14.783 1.00 . A A . 304 TYR HB2 1 1
15 26033 1 1 86 TYR HB3 H 25.987 12.233 -13.238 1.00 . A A . 304 TYR HB3 1 1
15 26034 1 1 86 TYR HD1 H 23.718 14.417 -15.177 1.00 . A A . 304 TYR HD1 1 1
15 26035 1 1 86 TYR HD2 H 24.283 12.320 -11.451 1.00 . A A . 304 TYR HD2 1 1
15 26036 1 1 86 TYR HE1 H 21.364 14.629 -14.743 1.00 . A A . 304 TYR HE1 1 1
15 26037 1 1 86 TYR HE2 H 21.883 12.681 -10.906 1.00 . A A . 304 TYR HE2 1 1
15 26038 1 1 86 TYR HH H 19.886 13.578 -11.601 1.00 . A A . 304 TYR HH 1 1
15 26039 1 1 86 TYR N N 27.851 14.182 -13.810 1.00 . A A . 304 TYR N 1 1
15 26040 1 1 86 TYR O O 25.740 15.101 -11.107 1.00 . A A . 304 TYR O 1 1
15 26041 1 1 86 TYR OH O 20.123 13.857 -12.502 1.00 . A A . 304 TYR OH 1 1
15 26042 1 1 87 ASP C C 27.849 14.838 -9.004 1.00 . A A . 305 ASP C 1 1
15 26043 1 1 87 ASP CA C 27.431 13.482 -9.600 1.00 . A A . 305 ASP CA 1 1
15 26044 1 1 87 ASP CB C 28.397 12.371 -9.177 1.00 . A A . 305 ASP CB 1 1
15 26045 1 1 87 ASP CG C 28.453 12.231 -7.647 1.00 . A A . 305 ASP CG 1 1
15 26046 1 1 87 ASP H H 27.879 12.861 -11.600 1.00 . A A . 305 ASP H 1 1
15 26047 1 1 87 ASP HA H 26.444 13.236 -9.202 1.00 . A A . 305 ASP HA 1 1
15 26048 1 1 87 ASP HB2 H 28.068 11.425 -9.611 1.00 . A A . 305 ASP HB2 1 1
15 26049 1 1 87 ASP HB3 H 29.394 12.589 -9.564 1.00 . A A . 305 ASP HB3 1 1
15 26050 1 1 87 ASP N N 27.336 13.528 -11.062 1.00 . A A . 305 ASP N 1 1
15 26051 1 1 87 ASP O O 27.177 15.342 -8.103 1.00 . A A . 305 ASP O 1 1
15 26052 1 1 87 ASP OD1 O 27.490 11.686 -7.054 1.00 . A A . 305 ASP OD1 1 1
15 26053 1 1 87 ASP OD2 O 29.464 12.648 -7.032 1.00 . A A . 305 ASP OD2 1 1
15 26054 1 1 88 GLU C C 28.341 17.926 -9.478 1.00 . A A . 306 GLU C 1 1
15 26055 1 1 88 GLU CA C 29.323 16.803 -9.080 1.00 . A A . 306 GLU CA 1 1
15 26056 1 1 88 GLU CB C 30.778 17.067 -9.504 1.00 . A A . 306 GLU CB 1 1
15 26057 1 1 88 GLU CD C 32.514 17.548 -11.281 1.00 . A A . 306 GLU CD 1 1
15 26058 1 1 88 GLU CG C 31.008 17.387 -10.986 1.00 . A A . 306 GLU CG 1 1
15 26059 1 1 88 GLU H H 29.449 15.023 -10.256 1.00 . A A . 306 GLU H 1 1
15 26060 1 1 88 GLU HA H 29.328 16.786 -7.988 1.00 . A A . 306 GLU HA 1 1
15 26061 1 1 88 GLU HB2 H 31.148 17.890 -8.905 1.00 . A A . 306 GLU HB2 1 1
15 26062 1 1 88 GLU HB3 H 31.378 16.195 -9.246 1.00 . A A . 306 GLU HB3 1 1
15 26063 1 1 88 GLU HG2 H 30.599 16.581 -11.590 1.00 . A A . 306 GLU HG2 1 1
15 26064 1 1 88 GLU HG3 H 30.477 18.304 -11.255 1.00 . A A . 306 GLU HG3 1 1
15 26065 1 1 88 GLU N N 28.901 15.475 -9.534 1.00 . A A . 306 GLU N 1 1
15 26066 1 1 88 GLU O O 28.115 18.842 -8.684 1.00 . A A . 306 GLU O 1 1
15 26067 1 1 88 GLU OE1 O 33.086 18.620 -10.966 1.00 . A A . 306 GLU OE1 1 1
15 26068 1 1 88 GLU OE2 O 33.137 16.605 -11.830 1.00 . A A . 306 GLU OE2 1 1
15 26069 1 1 89 ILE C C 25.444 18.587 -9.920 1.00 . A A . 307 ILE C 1 1
15 26070 1 1 89 ILE CA C 26.494 18.604 -11.028 1.00 . A A . 307 ILE CA 1 1
15 26071 1 1 89 ILE CB C 25.940 18.062 -12.380 1.00 . A A . 307 ILE CB 1 1
15 26072 1 1 89 ILE CD1 C 26.129 18.400 -14.907 1.00 . A A . 307 ILE CD1 1 1
15 26073 1 1 89 ILE CG1 C 26.570 18.870 -13.520 1.00 . A A . 307 ILE CG1 1 1
15 26074 1 1 89 ILE CG2 C 24.406 17.938 -12.545 1.00 . A A . 307 ILE CG2 1 1
15 26075 1 1 89 ILE H H 27.920 17.034 -11.248 1.00 . A A . 307 ILE H 1 1
15 26076 1 1 89 ILE HA H 26.800 19.644 -11.151 1.00 . A A . 307 ILE HA 1 1
15 26077 1 1 89 ILE HB H 26.305 17.052 -12.498 1.00 . A A . 307 ILE HB 1 1
15 26078 1 1 89 ILE HD11 H 26.193 17.312 -14.952 1.00 . A A . 307 ILE HD11 1 1
15 26079 1 1 89 ILE HD12 H 25.101 18.726 -15.083 1.00 . A A . 307 ILE HD12 1 1
15 26080 1 1 89 ILE HD13 H 26.776 18.841 -15.665 1.00 . A A . 307 ILE HD13 1 1
15 26081 1 1 89 ILE HG12 H 26.312 19.921 -13.395 1.00 . A A . 307 ILE HG12 1 1
15 26082 1 1 89 ILE HG13 H 27.650 18.762 -13.452 1.00 . A A . 307 ILE HG13 1 1
15 26083 1 1 89 ILE HG21 H 23.925 18.912 -12.465 1.00 . A A . 307 ILE HG21 1 1
15 26084 1 1 89 ILE HG22 H 24.165 17.471 -13.500 1.00 . A A . 307 ILE HG22 1 1
15 26085 1 1 89 ILE HG23 H 23.992 17.243 -11.817 1.00 . A A . 307 ILE HG23 1 1
15 26086 1 1 89 ILE N N 27.671 17.805 -10.638 1.00 . A A . 307 ILE N 1 1
15 26087 1 1 89 ILE O O 25.066 19.632 -9.388 1.00 . A A . 307 ILE O 1 1
15 26088 1 1 90 ALA C C 24.257 17.582 -7.188 1.00 . A A . 308 ALA C 1 1
15 26089 1 1 90 ALA CA C 23.883 17.203 -8.633 1.00 . A A . 308 ALA CA 1 1
15 26090 1 1 90 ALA CB C 23.390 15.758 -8.774 1.00 . A A . 308 ALA CB 1 1
15 26091 1 1 90 ALA H H 25.321 16.591 -10.089 1.00 . A A . 308 ALA H 1 1
15 26092 1 1 90 ALA HA H 23.072 17.867 -8.936 1.00 . A A . 308 ALA HA 1 1
15 26093 1 1 90 ALA HB1 H 23.122 15.558 -9.815 1.00 . A A . 308 ALA HB1 1 1
15 26094 1 1 90 ALA HB2 H 24.171 15.056 -8.479 1.00 . A A . 308 ALA HB2 1 1
15 26095 1 1 90 ALA HB3 H 22.504 15.619 -8.152 1.00 . A A . 308 ALA HB3 1 1
15 26096 1 1 90 ALA N N 24.989 17.392 -9.556 1.00 . A A . 308 ALA N 1 1
15 26097 1 1 90 ALA O O 23.427 18.151 -6.481 1.00 . A A . 308 ALA O 1 1
15 26098 1 1 91 GLU C C 26.068 19.211 -5.193 1.00 . A A . 309 GLU C 1 1
15 26099 1 1 91 GLU CA C 25.981 17.694 -5.418 1.00 . A A . 309 GLU CA 1 1
15 26100 1 1 91 GLU CB C 27.322 16.985 -5.157 1.00 . A A . 309 GLU CB 1 1
15 26101 1 1 91 GLU CD C 28.215 18.159 -3.019 1.00 . A A . 309 GLU CD 1 1
15 26102 1 1 91 GLU CG C 27.703 16.858 -3.674 1.00 . A A . 309 GLU CG 1 1
15 26103 1 1 91 GLU H H 26.128 16.828 -7.375 1.00 . A A . 309 GLU H 1 1
15 26104 1 1 91 GLU HA H 25.249 17.314 -4.707 1.00 . A A . 309 GLU HA 1 1
15 26105 1 1 91 GLU HB2 H 27.236 15.966 -5.532 1.00 . A A . 309 GLU HB2 1 1
15 26106 1 1 91 GLU HB3 H 28.121 17.473 -5.717 1.00 . A A . 309 GLU HB3 1 1
15 26107 1 1 91 GLU HG2 H 26.840 16.469 -3.126 1.00 . A A . 309 GLU HG2 1 1
15 26108 1 1 91 GLU HG3 H 28.493 16.106 -3.597 1.00 . A A . 309 GLU HG3 1 1
15 26109 1 1 91 GLU N N 25.502 17.346 -6.763 1.00 . A A . 309 GLU N 1 1
15 26110 1 1 91 GLU O O 25.575 19.702 -4.177 1.00 . A A . 309 GLU O 1 1
15 26111 1 1 91 GLU OE1 O 29.111 18.825 -3.589 1.00 . A A . 309 GLU OE1 1 1
15 26112 1 1 91 GLU OE2 O 27.769 18.483 -1.891 1.00 . A A . 309 GLU OE2 1 1
15 26113 1 1 92 LYS C C 25.253 22.114 -6.337 1.00 . A A . 310 LYS C 1 1
15 26114 1 1 92 LYS CA C 26.599 21.463 -6.010 1.00 . A A . 310 LYS CA 1 1
15 26115 1 1 92 LYS CB C 27.761 22.089 -6.786 1.00 . A A . 310 LYS CB 1 1
15 26116 1 1 92 LYS CD C 29.448 22.199 -4.794 1.00 . A A . 310 LYS CD 1 1
15 26117 1 1 92 LYS CE C 29.639 23.722 -4.756 1.00 . A A . 310 LYS CE 1 1
15 26118 1 1 92 LYS CG C 29.147 21.712 -6.221 1.00 . A A . 310 LYS CG 1 1
15 26119 1 1 92 LYS H H 27.041 19.570 -6.953 1.00 . A A . 310 LYS H 1 1
15 26120 1 1 92 LYS HA H 26.736 21.707 -4.958 1.00 . A A . 310 LYS HA 1 1
15 26121 1 1 92 LYS HB2 H 27.699 21.765 -7.825 1.00 . A A . 310 LYS HB2 1 1
15 26122 1 1 92 LYS HB3 H 27.652 23.172 -6.759 1.00 . A A . 310 LYS HB3 1 1
15 26123 1 1 92 LYS HD2 H 28.656 21.888 -4.113 1.00 . A A . 310 LYS HD2 1 1
15 26124 1 1 92 LYS HD3 H 30.372 21.720 -4.466 1.00 . A A . 310 LYS HD3 1 1
15 26125 1 1 92 LYS HE2 H 30.468 23.968 -5.428 1.00 . A A . 310 LYS HE2 1 1
15 26126 1 1 92 LYS HE3 H 28.738 24.210 -5.139 1.00 . A A . 310 LYS HE3 1 1
15 26127 1 1 92 LYS HG2 H 29.256 20.628 -6.248 1.00 . A A . 310 LYS HG2 1 1
15 26128 1 1 92 LYS HG3 H 29.908 22.135 -6.876 1.00 . A A . 310 LYS HG3 1 1
15 26129 1 1 92 LYS HZ1 H 30.701 23.709 -2.956 1.00 . A A . 310 LYS HZ1 1 1
15 26130 1 1 92 LYS HZ2 H 30.194 25.196 -3.393 1.00 . A A . 310 LYS HZ2 1 1
15 26131 1 1 92 LYS HZ3 H 29.122 24.143 -2.768 1.00 . A A . 310 LYS HZ3 1 1
15 26132 1 1 92 LYS N N 26.600 19.995 -6.142 1.00 . A A . 310 LYS N 1 1
15 26133 1 1 92 LYS NZ N 29.938 24.217 -3.383 1.00 . A A . 310 LYS NZ 1 1
15 26134 1 1 92 LYS O O 24.968 23.160 -5.762 1.00 . A A . 310 LYS O 1 1
15 26135 1 1 93 LEU C C 22.291 21.672 -5.769 1.00 . A A . 311 LEU C 1 1
15 26136 1 1 93 LEU CA C 22.959 21.879 -7.151 1.00 . A A . 311 LEU CA 1 1
15 26137 1 1 93 LEU CB C 22.249 21.108 -8.271 1.00 . A A . 311 LEU CB 1 1
15 26138 1 1 93 LEU CD1 C 19.766 21.836 -8.262 1.00 . A A . 311 LEU CD1 1 1
15 26139 1 1 93 LEU CD2 C 21.414 23.276 -9.403 1.00 . A A . 311 LEU CD2 1 1
15 26140 1 1 93 LEU CG C 21.100 21.838 -8.981 1.00 . A A . 311 LEU CG 1 1
15 26141 1 1 93 LEU H H 24.677 20.725 -7.733 1.00 . A A . 311 LEU H 1 1
15 26142 1 1 93 LEU HA H 22.932 22.934 -7.417 1.00 . A A . 311 LEU HA 1 1
15 26143 1 1 93 LEU HB2 H 22.981 20.905 -9.048 1.00 . A A . 311 LEU HB2 1 1
15 26144 1 1 93 LEU HB3 H 21.909 20.141 -7.900 1.00 . A A . 311 LEU HB3 1 1
15 26145 1 1 93 LEU HD11 H 19.702 22.653 -7.542 1.00 . A A . 311 LEU HD11 1 1
15 26146 1 1 93 LEU HD12 H 19.003 21.927 -9.037 1.00 . A A . 311 LEU HD12 1 1
15 26147 1 1 93 LEU HD13 H 19.612 20.901 -7.731 1.00 . A A . 311 LEU HD13 1 1
15 26148 1 1 93 LEU HD21 H 21.302 23.961 -8.560 1.00 . A A . 311 LEU HD21 1 1
15 26149 1 1 93 LEU HD22 H 22.437 23.349 -9.772 1.00 . A A . 311 LEU HD22 1 1
15 26150 1 1 93 LEU HD23 H 20.731 23.577 -10.198 1.00 . A A . 311 LEU HD23 1 1
15 26151 1 1 93 LEU HG H 20.931 21.263 -9.881 1.00 . A A . 311 LEU HG 1 1
15 26152 1 1 93 LEU N N 24.374 21.487 -7.130 1.00 . A A . 311 LEU N 1 1
15 26153 1 1 93 LEU O O 21.646 22.583 -5.254 1.00 . A A . 311 LEU O 1 1
15 26154 1 1 94 ASN C C 22.592 21.214 -2.706 1.00 . A A . 312 ASN C 1 1
15 26155 1 1 94 ASN CA C 22.077 20.212 -3.754 1.00 . A A . 312 ASN CA 1 1
15 26156 1 1 94 ASN CB C 22.475 18.772 -3.374 1.00 . A A . 312 ASN CB 1 1
15 26157 1 1 94 ASN CG C 22.039 18.398 -1.963 1.00 . A A . 312 ASN CG 1 1
15 26158 1 1 94 ASN H H 23.055 19.797 -5.609 1.00 . A A . 312 ASN H 1 1
15 26159 1 1 94 ASN HA H 20.993 20.279 -3.727 1.00 . A A . 312 ASN HA 1 1
15 26160 1 1 94 ASN HB2 H 22.040 18.056 -4.070 1.00 . A A . 312 ASN HB2 1 1
15 26161 1 1 94 ASN HB3 H 23.550 18.660 -3.437 1.00 . A A . 312 ASN HB3 1 1
15 26162 1 1 94 ASN HD21 H 23.918 17.873 -1.408 1.00 . A A . 312 ASN HD21 1 1
15 26163 1 1 94 ASN HD22 H 22.666 17.713 -0.189 1.00 . A A . 312 ASN HD22 1 1
15 26164 1 1 94 ASN N N 22.529 20.517 -5.123 1.00 . A A . 312 ASN N 1 1
15 26165 1 1 94 ASN ND2 N 22.954 17.957 -1.125 1.00 . A A . 312 ASN ND2 1 1
15 26166 1 1 94 ASN O O 21.866 21.548 -1.773 1.00 . A A . 312 ASN O 1 1
15 26167 1 1 94 ASN OD1 O 20.881 18.502 -1.592 1.00 . A A . 312 ASN OD1 1 1
15 26168 1 1 95 ASP C C 23.655 24.033 -1.817 1.00 . A A . 313 ASP C 1 1
15 26169 1 1 95 ASP CA C 24.431 22.696 -1.948 1.00 . A A . 313 ASP CA 1 1
15 26170 1 1 95 ASP CB C 25.887 22.917 -2.388 1.00 . A A . 313 ASP CB 1 1
15 26171 1 1 95 ASP CG C 26.776 23.589 -1.328 1.00 . A A . 313 ASP CG 1 1
15 26172 1 1 95 ASP H H 24.399 21.329 -3.592 1.00 . A A . 313 ASP H 1 1
15 26173 1 1 95 ASP HA H 24.444 22.237 -0.958 1.00 . A A . 313 ASP HA 1 1
15 26174 1 1 95 ASP HB2 H 26.334 21.950 -2.623 1.00 . A A . 313 ASP HB2 1 1
15 26175 1 1 95 ASP HB3 H 25.889 23.519 -3.298 1.00 . A A . 313 ASP HB3 1 1
15 26176 1 1 95 ASP N N 23.815 21.726 -2.865 1.00 . A A . 313 ASP N 1 1
15 26177 1 1 95 ASP O O 23.806 24.733 -0.813 1.00 . A A . 313 ASP O 1 1
15 26178 1 1 95 ASP OD1 O 26.642 23.295 -0.117 1.00 . A A . 313 ASP OD1 1 1
15 26179 1 1 95 ASP OD2 O 27.682 24.361 -1.727 1.00 . A A . 313 ASP OD2 1 1
15 26180 1 1 96 LEU C C 20.663 25.183 -1.660 1.00 . A A . 314 LEU C 1 1
15 26181 1 1 96 LEU CA C 21.815 25.486 -2.641 1.00 . A A . 314 LEU CA 1 1
15 26182 1 1 96 LEU CB C 21.195 25.855 -4.005 1.00 . A A . 314 LEU CB 1 1
15 26183 1 1 96 LEU CD1 C 23.178 25.943 -5.604 1.00 . A A . 314 LEU CD1 1 1
15 26184 1 1 96 LEU CD2 C 21.217 27.398 -5.968 1.00 . A A . 314 LEU CD2 1 1
15 26185 1 1 96 LEU CG C 22.083 26.740 -4.896 1.00 . A A . 314 LEU CG 1 1
15 26186 1 1 96 LEU H H 22.733 23.793 -3.607 1.00 . A A . 314 LEU H 1 1
15 26187 1 1 96 LEU HA H 22.336 26.362 -2.252 1.00 . A A . 314 LEU HA 1 1
15 26188 1 1 96 LEU HB2 H 20.898 24.956 -4.544 1.00 . A A . 314 LEU HB2 1 1
15 26189 1 1 96 LEU HB3 H 20.279 26.413 -3.807 1.00 . A A . 314 LEU HB3 1 1
15 26190 1 1 96 LEU HD11 H 22.738 25.102 -6.140 1.00 . A A . 314 LEU HD11 1 1
15 26191 1 1 96 LEU HD12 H 23.712 26.583 -6.305 1.00 . A A . 314 LEU HD12 1 1
15 26192 1 1 96 LEU HD13 H 23.892 25.567 -4.874 1.00 . A A . 314 LEU HD13 1 1
15 26193 1 1 96 LEU HD21 H 20.794 26.642 -6.629 1.00 . A A . 314 LEU HD21 1 1
15 26194 1 1 96 LEU HD22 H 20.412 27.964 -5.498 1.00 . A A . 314 LEU HD22 1 1
15 26195 1 1 96 LEU HD23 H 21.828 28.098 -6.536 1.00 . A A . 314 LEU HD23 1 1
15 26196 1 1 96 LEU HG H 22.540 27.525 -4.293 1.00 . A A . 314 LEU HG 1 1
15 26197 1 1 96 LEU N N 22.781 24.376 -2.779 1.00 . A A . 314 LEU N 1 1
15 26198 1 1 96 LEU O O 20.064 26.106 -1.106 1.00 . A A . 314 LEU O 1 1
15 26199 1 1 97 GLY C C 18.331 22.360 -1.250 1.00 . A A . 315 GLY C 1 1
15 26200 1 1 97 GLY CA C 19.220 23.438 -0.613 1.00 . A A . 315 GLY CA 1 1
15 26201 1 1 97 GLY H H 20.931 23.196 -1.857 1.00 . A A . 315 GLY H 1 1
15 26202 1 1 97 GLY HA2 H 19.640 23.032 0.307 1.00 . A A . 315 GLY HA2 1 1
15 26203 1 1 97 GLY HA3 H 18.574 24.276 -0.349 1.00 . A A . 315 GLY HA3 1 1
15 26204 1 1 97 GLY N N 20.322 23.905 -1.464 1.00 . A A . 315 GLY N 1 1
15 26205 1 1 97 GLY O O 17.546 21.733 -0.536 1.00 . A A . 315 GLY O 1 1
15 26206 1 1 98 TYR C C 18.373 20.290 -4.219 1.00 . A A . 316 TYR C 1 1
15 26207 1 1 98 TYR CA C 17.544 21.253 -3.334 1.00 . A A . 316 TYR CA 1 1
15 26208 1 1 98 TYR CB C 16.568 22.151 -4.120 1.00 . A A . 316 TYR CB 1 1
15 26209 1 1 98 TYR CD1 C 15.668 20.428 -5.771 1.00 . A A . 316 TYR CD1 1 1
15 26210 1 1 98 TYR CD2 C 16.396 22.611 -6.582 1.00 . A A . 316 TYR CD2 1 1
15 26211 1 1 98 TYR CE1 C 15.394 20.029 -7.095 1.00 . A A . 316 TYR CE1 1 1
15 26212 1 1 98 TYR CE2 C 16.048 22.236 -7.893 1.00 . A A . 316 TYR CE2 1 1
15 26213 1 1 98 TYR CG C 16.193 21.710 -5.520 1.00 . A A . 316 TYR CG 1 1
15 26214 1 1 98 TYR CZ C 15.573 20.930 -8.159 1.00 . A A . 316 TYR CZ 1 1
15 26215 1 1 98 TYR H H 19.037 22.710 -3.133 1.00 . A A . 316 TYR H 1 1
15 26216 1 1 98 TYR HA H 16.933 20.674 -2.648 1.00 . A A . 316 TYR HA 1 1
15 26217 1 1 98 TYR HB2 H 15.652 22.242 -3.537 1.00 . A A . 316 TYR HB2 1 1
15 26218 1 1 98 TYR HB3 H 16.996 23.157 -4.199 1.00 . A A . 316 TYR HB3 1 1
15 26219 1 1 98 TYR HD1 H 15.507 19.737 -4.955 1.00 . A A . 316 TYR HD1 1 1
15 26220 1 1 98 TYR HD2 H 16.832 23.586 -6.375 1.00 . A A . 316 TYR HD2 1 1
15 26221 1 1 98 TYR HE1 H 15.040 19.033 -7.311 1.00 . A A . 316 TYR HE1 1 1
15 26222 1 1 98 TYR HE2 H 16.161 22.944 -8.691 1.00 . A A . 316 TYR HE2 1 1
15 26223 1 1 98 TYR HH H 15.347 21.217 -10.094 1.00 . A A . 316 TYR HH 1 1
15 26224 1 1 98 TYR N N 18.428 22.133 -2.569 1.00 . A A . 316 TYR N 1 1
15 26225 1 1 98 TYR O O 19.038 20.743 -5.155 1.00 . A A . 316 TYR O 1 1
15 26226 1 1 98 TYR OH O 15.302 20.511 -9.426 1.00 . A A . 316 TYR OH 1 1
15 26227 1 1 99 PRO C C 18.340 17.813 -6.118 1.00 . A A . 317 PRO C 1 1
15 26228 1 1 99 PRO CA C 19.054 17.971 -4.772 1.00 . A A . 317 PRO CA 1 1
15 26229 1 1 99 PRO CB C 19.035 16.673 -3.953 1.00 . A A . 317 PRO CB 1 1
15 26230 1 1 99 PRO CD C 17.731 18.329 -2.804 1.00 . A A . 317 PRO CD 1 1
15 26231 1 1 99 PRO CG C 17.806 16.824 -3.056 1.00 . A A . 317 PRO CG 1 1
15 26232 1 1 99 PRO HA H 20.084 18.269 -4.956 1.00 . A A . 317 PRO HA 1 1
15 26233 1 1 99 PRO HB2 H 18.967 15.785 -4.584 1.00 . A A . 317 PRO HB2 1 1
15 26234 1 1 99 PRO HB3 H 19.930 16.620 -3.334 1.00 . A A . 317 PRO HB3 1 1
15 26235 1 1 99 PRO HD2 H 16.693 18.647 -2.717 1.00 . A A . 317 PRO HD2 1 1
15 26236 1 1 99 PRO HD3 H 18.271 18.579 -1.891 1.00 . A A . 317 PRO HD3 1 1
15 26237 1 1 99 PRO HG2 H 16.913 16.497 -3.591 1.00 . A A . 317 PRO HG2 1 1
15 26238 1 1 99 PRO HG3 H 17.916 16.266 -2.125 1.00 . A A . 317 PRO HG3 1 1
15 26239 1 1 99 PRO N N 18.377 18.970 -3.942 1.00 . A A . 317 PRO N 1 1
15 26240 1 1 99 PRO O O 17.156 17.465 -6.159 1.00 . A A . 317 PRO O 1 1
15 26241 1 1 100 VAL C C 17.667 16.848 -8.927 1.00 . A A . 318 VAL C 1 1
15 26242 1 1 100 VAL CA C 18.412 18.126 -8.548 1.00 . A A . 318 VAL CA 1 1
15 26243 1 1 100 VAL CB C 19.432 18.554 -9.596 1.00 . A A . 318 VAL CB 1 1
15 26244 1 1 100 VAL CG1 C 20.367 17.480 -10.113 1.00 . A A . 318 VAL CG1 1 1
15 26245 1 1 100 VAL CG2 C 18.711 19.227 -10.748 1.00 . A A . 318 VAL CG2 1 1
15 26246 1 1 100 VAL H H 19.990 18.417 -7.184 1.00 . A A . 318 VAL H 1 1
15 26247 1 1 100 VAL HA H 17.681 18.922 -8.504 1.00 . A A . 318 VAL HA 1 1
15 26248 1 1 100 VAL HB H 20.093 19.277 -9.139 1.00 . A A . 318 VAL HB 1 1
15 26249 1 1 100 VAL HG11 H 19.799 16.753 -10.705 1.00 . A A . 318 VAL HG11 1 1
15 26250 1 1 100 VAL HG12 H 21.156 17.986 -10.694 1.00 . A A . 318 VAL HG12 1 1
15 26251 1 1 100 VAL HG13 H 20.810 16.970 -9.263 1.00 . A A . 318 VAL HG13 1 1
15 26252 1 1 100 VAL HG21 H 18.062 18.517 -11.272 1.00 . A A . 318 VAL HG21 1 1
15 26253 1 1 100 VAL HG22 H 18.113 20.061 -10.384 1.00 . A A . 318 VAL HG22 1 1
15 26254 1 1 100 VAL HG23 H 19.474 19.601 -11.415 1.00 . A A . 318 VAL HG23 1 1
15 26255 1 1 100 VAL N N 19.037 18.085 -7.230 1.00 . A A . 318 VAL N 1 1
15 26256 1 1 100 VAL O O 18.148 15.731 -8.718 1.00 . A A . 318 VAL O 1 1
15 26257 1 1 101 GLY C C 14.622 15.360 -9.047 1.00 . A A . 319 GLY C 1 1
15 26258 1 1 101 GLY CA C 15.656 15.940 -10.020 1.00 . A A . 319 GLY CA 1 1
15 26259 1 1 101 GLY H H 16.146 17.979 -9.626 1.00 . A A . 319 GLY H 1 1
15 26260 1 1 101 GLY HA2 H 15.117 16.309 -10.891 1.00 . A A . 319 GLY HA2 1 1
15 26261 1 1 101 GLY HA3 H 16.311 15.129 -10.337 1.00 . A A . 319 GLY HA3 1 1
15 26262 1 1 101 GLY N N 16.476 17.030 -9.498 1.00 . A A . 319 GLY N 1 1
15 26263 1 1 101 GLY O O 13.957 14.386 -9.399 1.00 . A A . 319 GLY O 1 1
15 26264 1 1 102 THR C C 12.102 16.523 -7.368 1.00 . A A . 320 THR C 1 1
15 26265 1 1 102 THR CA C 13.297 15.632 -6.990 1.00 . A A . 320 THR CA 1 1
15 26266 1 1 102 THR CB C 13.640 15.683 -5.494 1.00 . A A . 320 THR CB 1 1
15 26267 1 1 102 THR CG2 C 13.807 17.076 -4.883 1.00 . A A . 320 THR CG2 1 1
15 26268 1 1 102 THR H H 15.059 16.711 -7.600 1.00 . A A . 320 THR H 1 1
15 26269 1 1 102 THR HA H 12.995 14.602 -7.184 1.00 . A A . 320 THR HA 1 1
15 26270 1 1 102 THR HB H 14.568 15.129 -5.341 1.00 . A A . 320 THR HB 1 1
15 26271 1 1 102 THR HG1 H 12.957 14.766 -3.916 1.00 . A A . 320 THR HG1 1 1
15 26272 1 1 102 THR HG21 H 14.718 17.529 -5.262 1.00 . A A . 320 THR HG21 1 1
15 26273 1 1 102 THR HG22 H 12.964 17.722 -5.126 1.00 . A A . 320 THR HG22 1 1
15 26274 1 1 102 THR HG23 H 13.870 17.001 -3.796 1.00 . A A . 320 THR HG23 1 1
15 26275 1 1 102 THR N N 14.466 15.930 -7.844 1.00 . A A . 320 THR N 1 1
15 26276 1 1 102 THR O O 12.274 17.675 -7.769 1.00 . A A . 320 THR O 1 1
15 26277 1 1 102 THR OG1 O 12.619 15.002 -4.800 1.00 . A A . 320 THR OG1 1 1
15 26278 1 1 103 GLU C C 8.446 16.608 -7.023 1.00 . A A . 321 GLU C 1 1
15 26279 1 1 103 GLU CA C 9.681 16.522 -7.954 1.00 . A A . 321 GLU CA 1 1
15 26280 1 1 103 GLU CB C 9.377 15.673 -9.210 1.00 . A A . 321 GLU CB 1 1
15 26281 1 1 103 GLU CD C 11.100 16.787 -10.808 1.00 . A A . 321 GLU CD 1 1
15 26282 1 1 103 GLU CG C 10.539 15.480 -10.202 1.00 . A A . 321 GLU CG 1 1
15 26283 1 1 103 GLU H H 10.809 15.060 -6.873 1.00 . A A . 321 GLU H 1 1
15 26284 1 1 103 GLU HA H 9.878 17.545 -8.278 1.00 . A A . 321 GLU HA 1 1
15 26285 1 1 103 GLU HB2 H 9.055 14.684 -8.883 1.00 . A A . 321 GLU HB2 1 1
15 26286 1 1 103 GLU HB3 H 8.543 16.125 -9.751 1.00 . A A . 321 GLU HB3 1 1
15 26287 1 1 103 GLU HG2 H 11.332 14.924 -9.703 1.00 . A A . 321 GLU HG2 1 1
15 26288 1 1 103 GLU HG3 H 10.179 14.847 -11.016 1.00 . A A . 321 GLU HG3 1 1
15 26289 1 1 103 GLU N N 10.877 15.989 -7.271 1.00 . A A . 321 GLU N 1 1
15 26290 1 1 103 GLU O O 7.300 16.530 -7.470 1.00 . A A . 321 GLU O 1 1
15 26291 1 1 103 GLU OE1 O 10.327 17.753 -11.023 1.00 . A A . 321 GLU OE1 1 1
15 26292 1 1 103 GLU OE2 O 12.312 16.825 -11.137 1.00 . A A . 321 GLU OE2 1 1
15 26293 1 1 104 LEU C C 6.472 17.651 -4.786 1.00 . A A . 322 LEU C 1 1
15 26294 1 1 104 LEU CA C 7.662 16.670 -4.649 1.00 . A A . 322 LEU CA 1 1
15 26295 1 1 104 LEU CB C 8.323 16.720 -3.248 1.00 . A A . 322 LEU CB 1 1
15 26296 1 1 104 LEU CD1 C 10.819 17.311 -3.447 1.00 . A A . 322 LEU CD1 1 1
15 26297 1 1 104 LEU CD2 C 9.199 19.161 -3.341 1.00 . A A . 322 LEU CD2 1 1
15 26298 1 1 104 LEU CG C 9.456 17.721 -2.910 1.00 . A A . 322 LEU CG 1 1
15 26299 1 1 104 LEU H H 9.644 16.743 -5.418 1.00 . A A . 322 LEU H 1 1
15 26300 1 1 104 LEU HA H 7.207 15.683 -4.721 1.00 . A A . 322 LEU HA 1 1
15 26301 1 1 104 LEU HB2 H 7.525 16.884 -2.522 1.00 . A A . 322 LEU HB2 1 1
15 26302 1 1 104 LEU HB3 H 8.707 15.721 -3.039 1.00 . A A . 322 LEU HB3 1 1
15 26303 1 1 104 LEU HD11 H 10.873 17.426 -4.526 1.00 . A A . 322 LEU HD11 1 1
15 26304 1 1 104 LEU HD12 H 11.585 17.941 -2.996 1.00 . A A . 322 LEU HD12 1 1
15 26305 1 1 104 LEU HD13 H 11.020 16.278 -3.170 1.00 . A A . 322 LEU HD13 1 1
15 26306 1 1 104 LEU HD21 H 9.260 19.245 -4.425 1.00 . A A . 322 LEU HD21 1 1
15 26307 1 1 104 LEU HD22 H 8.222 19.482 -2.983 1.00 . A A . 322 LEU HD22 1 1
15 26308 1 1 104 LEU HD23 H 9.962 19.807 -2.905 1.00 . A A . 322 LEU HD23 1 1
15 26309 1 1 104 LEU HG H 9.579 17.717 -1.834 1.00 . A A . 322 LEU HG 1 1
15 26310 1 1 104 LEU N N 8.678 16.728 -5.709 1.00 . A A . 322 LEU N 1 1
15 26311 1 1 104 LEU O O 5.337 17.258 -4.507 1.00 . A A . 322 LEU O 1 1
15 26312 1 1 105 SER C C 6.372 21.189 -6.092 1.00 . A A . 323 SER C 1 1
15 26313 1 1 105 SER CA C 5.705 19.957 -5.438 1.00 . A A . 323 SER CA 1 1
15 26314 1 1 105 SER CB C 4.985 20.337 -4.129 1.00 . A A . 323 SER CB 1 1
15 26315 1 1 105 SER H H 7.669 19.111 -5.463 1.00 . A A . 323 SER H 1 1
15 26316 1 1 105 SER HA H 4.950 19.575 -6.126 1.00 . A A . 323 SER HA 1 1
15 26317 1 1 105 SER HB2 H 4.644 19.439 -3.613 1.00 . A A . 323 SER HB2 1 1
15 26318 1 1 105 SER HB3 H 5.667 20.871 -3.464 1.00 . A A . 323 SER HB3 1 1
15 26319 1 1 105 SER HG H 3.381 21.341 -3.586 1.00 . A A . 323 SER HG 1 1
15 26320 1 1 105 SER N N 6.711 18.894 -5.222 1.00 . A A . 323 SER N 1 1
15 26321 1 1 105 SER O O 6.573 22.221 -5.442 1.00 . A A . 323 SER O 1 1
15 26322 1 1 105 SER OG O 3.847 21.137 -4.424 1.00 . A A . 323 SER OG 1 1
15 26323 1 1 106 PRO C C 7.159 23.295 -8.527 1.00 . A A . 324 PRO C 1 1
15 26324 1 1 106 PRO CA C 7.797 22.010 -7.962 1.00 . A A . 324 PRO CA 1 1
15 26325 1 1 106 PRO CB C 8.479 21.169 -9.042 1.00 . A A . 324 PRO CB 1 1
15 26326 1 1 106 PRO CD C 6.591 19.963 -8.262 1.00 . A A . 324 PRO CD 1 1
15 26327 1 1 106 PRO CG C 7.343 20.286 -9.551 1.00 . A A . 324 PRO CG 1 1
15 26328 1 1 106 PRO HA H 8.541 22.309 -7.223 1.00 . A A . 324 PRO HA 1 1
15 26329 1 1 106 PRO HB2 H 8.919 21.775 -9.832 1.00 . A A . 324 PRO HB2 1 1
15 26330 1 1 106 PRO HB3 H 9.237 20.546 -8.564 1.00 . A A . 324 PRO HB3 1 1
15 26331 1 1 106 PRO HD2 H 5.526 19.843 -8.464 1.00 . A A . 324 PRO HD2 1 1
15 26332 1 1 106 PRO HD3 H 6.997 19.046 -7.840 1.00 . A A . 324 PRO HD3 1 1
15 26333 1 1 106 PRO HG2 H 6.702 20.854 -10.225 1.00 . A A . 324 PRO HG2 1 1
15 26334 1 1 106 PRO HG3 H 7.720 19.386 -10.038 1.00 . A A . 324 PRO HG3 1 1
15 26335 1 1 106 PRO N N 6.841 21.078 -7.352 1.00 . A A . 324 PRO N 1 1
15 26336 1 1 106 PRO O O 7.650 23.862 -9.498 1.00 . A A . 324 PRO O 1 1
15 26337 1 1 107 GLU C C 5.956 26.235 -8.625 1.00 . A A . 325 GLU C 1 1
15 26338 1 1 107 GLU CA C 5.227 24.881 -8.459 1.00 . A A . 325 GLU CA 1 1
15 26339 1 1 107 GLU CB C 3.997 25.062 -7.555 1.00 . A A . 325 GLU CB 1 1
15 26340 1 1 107 GLU CD C 1.796 24.105 -6.739 1.00 . A A . 325 GLU CD 1 1
15 26341 1 1 107 GLU CG C 3.121 23.804 -7.469 1.00 . A A . 325 GLU CG 1 1
15 26342 1 1 107 GLU H H 5.748 23.280 -7.121 1.00 . A A . 325 GLU H 1 1
15 26343 1 1 107 GLU HA H 4.875 24.610 -9.459 1.00 . A A . 325 GLU HA 1 1
15 26344 1 1 107 GLU HB2 H 4.330 25.339 -6.554 1.00 . A A . 325 GLU HB2 1 1
15 26345 1 1 107 GLU HB3 H 3.387 25.874 -7.953 1.00 . A A . 325 GLU HB3 1 1
15 26346 1 1 107 GLU HG2 H 2.916 23.446 -8.480 1.00 . A A . 325 GLU HG2 1 1
15 26347 1 1 107 GLU HG3 H 3.660 23.016 -6.939 1.00 . A A . 325 GLU HG3 1 1
15 26348 1 1 107 GLU N N 6.057 23.769 -7.950 1.00 . A A . 325 GLU N 1 1
15 26349 1 1 107 GLU O O 5.451 27.133 -9.305 1.00 . A A . 325 GLU O 1 1
15 26350 1 1 107 GLU OE1 O 1.813 24.412 -5.521 1.00 . A A . 325 GLU OE1 1 1
15 26351 1 1 107 GLU OE2 O 0.716 24.039 -7.379 1.00 . A A . 325 GLU OE2 1 1
15 26352 1 1 108 GLN C C 8.580 27.528 -9.792 1.00 . A A . 326 GLN C 1 1
15 26353 1 1 108 GLN CA C 8.051 27.526 -8.340 1.00 . A A . 326 GLN CA 1 1
15 26354 1 1 108 GLN CB C 9.228 27.541 -7.345 1.00 . A A . 326 GLN CB 1 1
15 26355 1 1 108 GLN CD C 8.101 29.052 -5.610 1.00 . A A . 326 GLN CD 1 1
15 26356 1 1 108 GLN CG C 8.813 27.724 -5.872 1.00 . A A . 326 GLN CG 1 1
15 26357 1 1 108 GLN H H 7.509 25.637 -7.482 1.00 . A A . 326 GLN H 1 1
15 26358 1 1 108 GLN HA H 7.486 28.450 -8.218 1.00 . A A . 326 GLN HA 1 1
15 26359 1 1 108 GLN HB2 H 9.785 26.605 -7.438 1.00 . A A . 326 GLN HB2 1 1
15 26360 1 1 108 GLN HB3 H 9.905 28.354 -7.611 1.00 . A A . 326 GLN HB3 1 1
15 26361 1 1 108 GLN HE21 H 9.836 30.086 -5.423 1.00 . A A . 326 GLN HE21 1 1
15 26362 1 1 108 GLN HE22 H 8.352 31.004 -5.225 1.00 . A A . 326 GLN HE22 1 1
15 26363 1 1 108 GLN HG2 H 8.164 26.903 -5.564 1.00 . A A . 326 GLN HG2 1 1
15 26364 1 1 108 GLN HG3 H 9.710 27.682 -5.254 1.00 . A A . 326 GLN HG3 1 1
15 26365 1 1 108 GLN N N 7.158 26.393 -8.052 1.00 . A A . 326 GLN N 1 1
15 26366 1 1 108 GLN NE2 N 8.828 30.132 -5.409 1.00 . A A . 326 GLN NE2 1 1
15 26367 1 1 108 GLN O O 9.028 28.574 -10.264 1.00 . A A . 326 GLN O 1 1
15 26368 1 1 108 GLN OE1 O 6.880 29.144 -5.581 1.00 . A A . 326 GLN OE1 1 1
15 26369 1 1 109 ARG C C 8.434 27.274 -12.866 1.00 . A A . 327 ARG C 1 1
15 26370 1 1 109 ARG CA C 8.974 26.213 -11.905 1.00 . A A . 327 ARG CA 1 1
15 26371 1 1 109 ARG CB C 8.597 24.777 -12.324 1.00 . A A . 327 ARG CB 1 1
15 26372 1 1 109 ARG CD C 8.671 22.931 -14.052 1.00 . A A . 327 ARG CD 1 1
15 26373 1 1 109 ARG CG C 8.758 24.445 -13.814 1.00 . A A . 327 ARG CG 1 1
15 26374 1 1 109 ARG CZ C 6.344 22.102 -14.542 1.00 . A A . 327 ARG CZ 1 1
15 26375 1 1 109 ARG H H 8.150 25.567 -10.051 1.00 . A A . 327 ARG H 1 1
15 26376 1 1 109 ARG HA H 10.061 26.302 -11.933 1.00 . A A . 327 ARG HA 1 1
15 26377 1 1 109 ARG HB2 H 9.218 24.091 -11.744 1.00 . A A . 327 ARG HB2 1 1
15 26378 1 1 109 ARG HB3 H 7.557 24.593 -12.054 1.00 . A A . 327 ARG HB3 1 1
15 26379 1 1 109 ARG HD2 H 8.922 22.719 -15.091 1.00 . A A . 327 ARG HD2 1 1
15 26380 1 1 109 ARG HD3 H 9.420 22.440 -13.429 1.00 . A A . 327 ARG HD3 1 1
15 26381 1 1 109 ARG HE H 7.159 22.217 -12.735 1.00 . A A . 327 ARG HE 1 1
15 26382 1 1 109 ARG HG2 H 7.982 24.948 -14.394 1.00 . A A . 327 ARG HG2 1 1
15 26383 1 1 109 ARG HG3 H 9.725 24.790 -14.160 1.00 . A A . 327 ARG HG3 1 1
15 26384 1 1 109 ARG HH11 H 7.282 22.660 -16.216 1.00 . A A . 327 ARG HH11 1 1
15 26385 1 1 109 ARG HH12 H 5.668 22.045 -16.437 1.00 . A A . 327 ARG HH12 1 1
15 26386 1 1 109 ARG HH21 H 5.108 21.461 -13.096 1.00 . A A . 327 ARG HH21 1 1
15 26387 1 1 109 ARG HH22 H 4.476 21.383 -14.714 1.00 . A A . 327 ARG HH22 1 1
15 26388 1 1 109 ARG N N 8.523 26.395 -10.512 1.00 . A A . 327 ARG N 1 1
15 26389 1 1 109 ARG NE N 7.335 22.392 -13.714 1.00 . A A . 327 ARG NE 1 1
15 26390 1 1 109 ARG NH1 N 6.434 22.284 -15.830 1.00 . A A . 327 ARG NH1 1 1
15 26391 1 1 109 ARG NH2 N 5.229 21.610 -14.085 1.00 . A A . 327 ARG NH2 1 1
15 26392 1 1 109 ARG O O 9.225 27.902 -13.571 1.00 . A A . 327 ARG O 1 1
15 26393 1 1 110 GLU C C 7.040 29.940 -13.468 1.00 . A A . 328 GLU C 1 1
15 26394 1 1 110 GLU CA C 6.493 28.525 -13.731 1.00 . A A . 328 GLU CA 1 1
15 26395 1 1 110 GLU CB C 4.963 28.526 -13.549 1.00 . A A . 328 GLU CB 1 1
15 26396 1 1 110 GLU CD C 4.080 26.265 -12.743 1.00 . A A . 328 GLU CD 1 1
15 26397 1 1 110 GLU CG C 4.281 27.210 -13.945 1.00 . A A . 328 GLU CG 1 1
15 26398 1 1 110 GLU H H 6.528 26.892 -12.325 1.00 . A A . 328 GLU H 1 1
15 26399 1 1 110 GLU HA H 6.709 28.284 -14.774 1.00 . A A . 328 GLU HA 1 1
15 26400 1 1 110 GLU HB2 H 4.708 28.774 -12.517 1.00 . A A . 328 GLU HB2 1 1
15 26401 1 1 110 GLU HB3 H 4.558 29.313 -14.187 1.00 . A A . 328 GLU HB3 1 1
15 26402 1 1 110 GLU HG2 H 3.307 27.454 -14.375 1.00 . A A . 328 GLU HG2 1 1
15 26403 1 1 110 GLU HG3 H 4.862 26.718 -14.728 1.00 . A A . 328 GLU HG3 1 1
15 26404 1 1 110 GLU N N 7.124 27.512 -12.870 1.00 . A A . 328 GLU N 1 1
15 26405 1 1 110 GLU O O 7.436 30.641 -14.401 1.00 . A A . 328 GLU O 1 1
15 26406 1 1 110 GLU OE1 O 5.046 25.577 -12.338 1.00 . A A . 328 GLU OE1 1 1
15 26407 1 1 110 GLU OE2 O 2.943 26.194 -12.210 1.00 . A A . 328 GLU OE2 1 1
15 26408 1 1 111 SER C C 9.131 31.799 -12.110 1.00 . A A . 329 SER C 1 1
15 26409 1 1 111 SER CA C 7.647 31.636 -11.762 1.00 . A A . 329 SER CA 1 1
15 26410 1 1 111 SER CB C 7.449 31.797 -10.249 1.00 . A A . 329 SER CB 1 1
15 26411 1 1 111 SER H H 6.748 29.732 -11.476 1.00 . A A . 329 SER H 1 1
15 26412 1 1 111 SER HA H 7.095 32.430 -12.265 1.00 . A A . 329 SER HA 1 1
15 26413 1 1 111 SER HB2 H 8.029 31.040 -9.720 1.00 . A A . 329 SER HB2 1 1
15 26414 1 1 111 SER HB3 H 7.803 32.782 -9.952 1.00 . A A . 329 SER HB3 1 1
15 26415 1 1 111 SER HG H 5.967 31.840 -8.950 1.00 . A A . 329 SER HG 1 1
15 26416 1 1 111 SER N N 7.114 30.339 -12.195 1.00 . A A . 329 SER N 1 1
15 26417 1 1 111 SER O O 9.534 32.835 -12.643 1.00 . A A . 329 SER O 1 1
15 26418 1 1 111 SER OG O 6.074 31.667 -9.907 1.00 . A A . 329 SER OG 1 1
15 26419 1 1 112 LEU C C 11.582 30.892 -13.714 1.00 . A A . 330 LEU C 1 1
15 26420 1 1 112 LEU CA C 11.355 30.730 -12.214 1.00 . A A . 330 LEU CA 1 1
15 26421 1 1 112 LEU CB C 11.954 29.409 -11.711 1.00 . A A . 330 LEU CB 1 1
15 26422 1 1 112 LEU CD1 C 14.175 30.439 -11.005 1.00 . A A . 330 LEU CD1 1 1
15 26423 1 1 112 LEU CD2 C 13.953 28.006 -11.308 1.00 . A A . 330 LEU CD2 1 1
15 26424 1 1 112 LEU CG C 13.478 29.356 -11.823 1.00 . A A . 330 LEU CG 1 1
15 26425 1 1 112 LEU H H 9.598 29.945 -11.383 1.00 . A A . 330 LEU H 1 1
15 26426 1 1 112 LEU HA H 11.836 31.569 -11.708 1.00 . A A . 330 LEU HA 1 1
15 26427 1 1 112 LEU HB2 H 11.690 29.251 -10.672 1.00 . A A . 330 LEU HB2 1 1
15 26428 1 1 112 LEU HB3 H 11.524 28.585 -12.281 1.00 . A A . 330 LEU HB3 1 1
15 26429 1 1 112 LEU HD11 H 13.764 30.448 -9.994 1.00 . A A . 330 LEU HD11 1 1
15 26430 1 1 112 LEU HD12 H 15.248 30.242 -10.966 1.00 . A A . 330 LEU HD12 1 1
15 26431 1 1 112 LEU HD13 H 14.012 31.413 -11.464 1.00 . A A . 330 LEU HD13 1 1
15 26432 1 1 112 LEU HD21 H 13.859 27.959 -10.222 1.00 . A A . 330 LEU HD21 1 1
15 26433 1 1 112 LEU HD22 H 13.343 27.207 -11.728 1.00 . A A . 330 LEU HD22 1 1
15 26434 1 1 112 LEU HD23 H 14.990 27.857 -11.604 1.00 . A A . 330 LEU HD23 1 1
15 26435 1 1 112 LEU HG H 13.750 29.470 -12.868 1.00 . A A . 330 LEU HG 1 1
15 26436 1 1 112 LEU N N 9.946 30.762 -11.869 1.00 . A A . 330 LEU N 1 1
15 26437 1 1 112 LEU O O 12.416 31.705 -14.089 1.00 . A A . 330 LEU O 1 1
15 26438 1 1 113 LYS C C 10.824 31.732 -16.525 1.00 . A A . 331 LYS C 1 1
15 26439 1 1 113 LYS CA C 10.987 30.291 -16.034 1.00 . A A . 331 LYS CA 1 1
15 26440 1 1 113 LYS CB C 9.973 29.347 -16.713 1.00 . A A . 331 LYS CB 1 1
15 26441 1 1 113 LYS CD C 11.534 28.031 -18.196 1.00 . A A . 331 LYS CD 1 1
15 26442 1 1 113 LYS CE C 11.822 27.529 -19.621 1.00 . A A . 331 LYS CE 1 1
15 26443 1 1 113 LYS CG C 10.349 29.008 -18.162 1.00 . A A . 331 LYS CG 1 1
15 26444 1 1 113 LYS H H 10.235 29.442 -14.227 1.00 . A A . 331 LYS H 1 1
15 26445 1 1 113 LYS HA H 12.006 29.990 -16.275 1.00 . A A . 331 LYS HA 1 1
15 26446 1 1 113 LYS HB2 H 9.902 28.416 -16.148 1.00 . A A . 331 LYS HB2 1 1
15 26447 1 1 113 LYS HB3 H 8.982 29.805 -16.702 1.00 . A A . 331 LYS HB3 1 1
15 26448 1 1 113 LYS HD2 H 12.422 28.499 -17.771 1.00 . A A . 331 LYS HD2 1 1
15 26449 1 1 113 LYS HD3 H 11.278 27.178 -17.562 1.00 . A A . 331 LYS HD3 1 1
15 26450 1 1 113 LYS HE2 H 12.284 26.538 -19.549 1.00 . A A . 331 LYS HE2 1 1
15 26451 1 1 113 LYS HE3 H 10.870 27.400 -20.148 1.00 . A A . 331 LYS HE3 1 1
15 26452 1 1 113 LYS HG2 H 9.489 28.530 -18.634 1.00 . A A . 331 LYS HG2 1 1
15 26453 1 1 113 LYS HG3 H 10.588 29.916 -18.715 1.00 . A A . 331 LYS HG3 1 1
15 26454 1 1 113 LYS HZ1 H 13.655 28.459 -19.998 1.00 . A A . 331 LYS HZ1 1 1
15 26455 1 1 113 LYS HZ2 H 12.818 28.121 -21.349 1.00 . A A . 331 LYS HZ2 1 1
15 26456 1 1 113 LYS HZ3 H 12.396 29.403 -20.433 1.00 . A A . 331 LYS HZ3 1 1
15 26457 1 1 113 LYS N N 10.849 30.175 -14.579 1.00 . A A . 331 LYS N 1 1
15 26458 1 1 113 LYS NZ N 12.724 28.433 -20.391 1.00 . A A . 331 LYS NZ 1 1
15 26459 1 1 113 LYS O O 11.694 32.236 -17.225 1.00 . A A . 331 LYS O 1 1
15 26460 1 1 114 LYS C C 10.604 34.784 -15.948 1.00 . A A . 332 LYS C 1 1
15 26461 1 1 114 LYS CA C 9.513 33.830 -16.451 1.00 . A A . 332 LYS CA 1 1
15 26462 1 1 114 LYS CB C 8.127 34.200 -15.898 1.00 . A A . 332 LYS CB 1 1
15 26463 1 1 114 LYS CD C 6.777 33.728 -18.046 1.00 . A A . 332 LYS CD 1 1
15 26464 1 1 114 LYS CE C 5.506 33.038 -18.562 1.00 . A A . 332 LYS CE 1 1
15 26465 1 1 114 LYS CG C 6.946 33.452 -16.544 1.00 . A A . 332 LYS CG 1 1
15 26466 1 1 114 LYS H H 9.083 31.986 -15.501 1.00 . A A . 332 LYS H 1 1
15 26467 1 1 114 LYS HA H 9.528 33.931 -17.538 1.00 . A A . 332 LYS HA 1 1
15 26468 1 1 114 LYS HB2 H 8.108 34.016 -14.822 1.00 . A A . 332 LYS HB2 1 1
15 26469 1 1 114 LYS HB3 H 7.979 35.260 -16.042 1.00 . A A . 332 LYS HB3 1 1
15 26470 1 1 114 LYS HD2 H 6.700 34.806 -18.208 1.00 . A A . 332 LYS HD2 1 1
15 26471 1 1 114 LYS HD3 H 7.640 33.344 -18.592 1.00 . A A . 332 LYS HD3 1 1
15 26472 1 1 114 LYS HE2 H 5.588 31.962 -18.373 1.00 . A A . 332 LYS HE2 1 1
15 26473 1 1 114 LYS HE3 H 4.649 33.409 -17.994 1.00 . A A . 332 LYS HE3 1 1
15 26474 1 1 114 LYS HG2 H 7.070 32.379 -16.396 1.00 . A A . 332 LYS HG2 1 1
15 26475 1 1 114 LYS HG3 H 6.035 33.756 -16.028 1.00 . A A . 332 LYS HG3 1 1
15 26476 1 1 114 LYS HZ1 H 6.060 32.927 -20.572 1.00 . A A . 332 LYS HZ1 1 1
15 26477 1 1 114 LYS HZ2 H 4.449 32.823 -20.341 1.00 . A A . 332 LYS HZ2 1 1
15 26478 1 1 114 LYS HZ3 H 5.192 34.268 -20.217 1.00 . A A . 332 LYS HZ3 1 1
15 26479 1 1 114 LYS N N 9.770 32.434 -16.094 1.00 . A A . 332 LYS N 1 1
15 26480 1 1 114 LYS NZ N 5.291 33.282 -20.016 1.00 . A A . 332 LYS NZ 1 1
15 26481 1 1 114 LYS O O 11.026 35.661 -16.699 1.00 . A A . 332 LYS O 1 1
15 26482 1 1 115 ARG C C 13.575 34.963 -15.079 1.00 . A A . 333 ARG C 1 1
15 26483 1 1 115 ARG CA C 12.331 35.281 -14.240 1.00 . A A . 333 ARG CA 1 1
15 26484 1 1 115 ARG CB C 12.525 34.960 -12.744 1.00 . A A . 333 ARG CB 1 1
15 26485 1 1 115 ARG CD C 13.759 37.155 -12.205 1.00 . A A . 333 ARG CD 1 1
15 26486 1 1 115 ARG CG C 13.752 35.623 -12.092 1.00 . A A . 333 ARG CG 1 1
15 26487 1 1 115 ARG CZ C 15.233 39.024 -11.440 1.00 . A A . 333 ARG CZ 1 1
15 26488 1 1 115 ARG H H 10.718 33.855 -14.149 1.00 . A A . 333 ARG H 1 1
15 26489 1 1 115 ARG HA H 12.151 36.354 -14.346 1.00 . A A . 333 ARG HA 1 1
15 26490 1 1 115 ARG HB2 H 11.632 35.280 -12.201 1.00 . A A . 333 ARG HB2 1 1
15 26491 1 1 115 ARG HB3 H 12.618 33.882 -12.615 1.00 . A A . 333 ARG HB3 1 1
15 26492 1 1 115 ARG HD2 H 13.805 37.435 -13.258 1.00 . A A . 333 ARG HD2 1 1
15 26493 1 1 115 ARG HD3 H 12.835 37.543 -11.771 1.00 . A A . 333 ARG HD3 1 1
15 26494 1 1 115 ARG HE H 15.530 37.106 -11.010 1.00 . A A . 333 ARG HE 1 1
15 26495 1 1 115 ARG HG2 H 13.760 35.349 -11.036 1.00 . A A . 333 ARG HG2 1 1
15 26496 1 1 115 ARG HG3 H 14.657 35.224 -12.547 1.00 . A A . 333 ARG HG3 1 1
15 26497 1 1 115 ARG HH11 H 13.677 39.678 -12.511 1.00 . A A . 333 ARG HH11 1 1
15 26498 1 1 115 ARG HH12 H 14.768 40.916 -11.951 1.00 . A A . 333 ARG HH12 1 1
15 26499 1 1 115 ARG HH21 H 16.878 38.742 -10.320 1.00 . A A . 333 ARG HH21 1 1
15 26500 1 1 115 ARG HH22 H 16.528 40.391 -10.740 1.00 . A A . 333 ARG HH22 1 1
15 26501 1 1 115 ARG N N 11.137 34.570 -14.736 1.00 . A A . 333 ARG N 1 1
15 26502 1 1 115 ARG NE N 14.918 37.741 -11.503 1.00 . A A . 333 ARG NE 1 1
15 26503 1 1 115 ARG NH1 N 14.513 39.943 -12.017 1.00 . A A . 333 ARG NH1 1 1
15 26504 1 1 115 ARG NH2 N 16.291 39.413 -10.790 1.00 . A A . 333 ARG NH2 1 1
15 26505 1 1 115 ARG O O 14.323 35.874 -15.413 1.00 . A A . 333 ARG O 1 1
15 26506 1 1 116 LEU C C 14.975 33.928 -17.654 1.00 . A A . 334 LEU C 1 1
15 26507 1 1 116 LEU CA C 14.898 33.238 -16.281 1.00 . A A . 334 LEU CA 1 1
15 26508 1 1 116 LEU CB C 14.810 31.716 -16.414 1.00 . A A . 334 LEU CB 1 1
15 26509 1 1 116 LEU CD1 C 17.160 31.163 -15.621 1.00 . A A . 334 LEU CD1 1 1
15 26510 1 1 116 LEU CD2 C 15.828 29.561 -16.999 1.00 . A A . 334 LEU CD2 1 1
15 26511 1 1 116 LEU CG C 16.142 31.035 -16.759 1.00 . A A . 334 LEU CG 1 1
15 26512 1 1 116 LEU H H 13.127 32.995 -15.122 1.00 . A A . 334 LEU H 1 1
15 26513 1 1 116 LEU HA H 15.803 33.456 -15.733 1.00 . A A . 334 LEU HA 1 1
15 26514 1 1 116 LEU HB2 H 14.467 31.294 -15.471 1.00 . A A . 334 LEU HB2 1 1
15 26515 1 1 116 LEU HB3 H 14.084 31.472 -17.188 1.00 . A A . 334 LEU HB3 1 1
15 26516 1 1 116 LEU HD11 H 16.732 30.804 -14.686 1.00 . A A . 334 LEU HD11 1 1
15 26517 1 1 116 LEU HD12 H 18.090 30.629 -15.850 1.00 . A A . 334 LEU HD12 1 1
15 26518 1 1 116 LEU HD13 H 17.422 32.203 -15.489 1.00 . A A . 334 LEU HD13 1 1
15 26519 1 1 116 LEU HD21 H 14.829 29.315 -16.637 1.00 . A A . 334 LEU HD21 1 1
15 26520 1 1 116 LEU HD22 H 15.864 29.369 -18.071 1.00 . A A . 334 LEU HD22 1 1
15 26521 1 1 116 LEU HD23 H 16.536 28.927 -16.477 1.00 . A A . 334 LEU HD23 1 1
15 26522 1 1 116 LEU HG H 16.556 31.469 -17.668 1.00 . A A . 334 LEU HG 1 1
15 26523 1 1 116 LEU N N 13.768 33.702 -15.471 1.00 . A A . 334 LEU N 1 1
15 26524 1 1 116 LEU O O 16.048 34.356 -18.071 1.00 . A A . 334 LEU O 1 1
15 26525 1 1 117 GLU C C 14.062 36.382 -19.401 1.00 . A A . 335 GLU C 1 1
15 26526 1 1 117 GLU CA C 13.738 34.880 -19.573 1.00 . A A . 335 GLU CA 1 1
15 26527 1 1 117 GLU CB C 12.345 34.766 -20.225 1.00 . A A . 335 GLU CB 1 1
15 26528 1 1 117 GLU CD C 12.761 32.376 -21.163 1.00 . A A . 335 GLU CD 1 1
15 26529 1 1 117 GLU CG C 11.784 33.358 -20.484 1.00 . A A . 335 GLU CG 1 1
15 26530 1 1 117 GLU H H 13.002 33.643 -17.945 1.00 . A A . 335 GLU H 1 1
15 26531 1 1 117 GLU HA H 14.481 34.491 -20.271 1.00 . A A . 335 GLU HA 1 1
15 26532 1 1 117 GLU HB2 H 11.627 35.297 -19.598 1.00 . A A . 335 GLU HB2 1 1
15 26533 1 1 117 GLU HB3 H 12.378 35.289 -21.182 1.00 . A A . 335 GLU HB3 1 1
15 26534 1 1 117 GLU HG2 H 11.445 32.946 -19.538 1.00 . A A . 335 GLU HG2 1 1
15 26535 1 1 117 GLU HG3 H 10.892 33.462 -21.108 1.00 . A A . 335 GLU HG3 1 1
15 26536 1 1 117 GLU N N 13.828 34.103 -18.319 1.00 . A A . 335 GLU N 1 1
15 26537 1 1 117 GLU O O 14.437 37.047 -20.371 1.00 . A A . 335 GLU O 1 1
15 26538 1 1 117 GLU OE1 O 13.563 32.792 -22.034 1.00 . A A . 335 GLU OE1 1 1
15 26539 1 1 117 GLU OE2 O 12.709 31.163 -20.836 1.00 . A A . 335 GLU OE2 1 1
15 26540 1 1 118 LYS C C 15.498 38.656 -17.214 1.00 . A A . 336 LYS C 1 1
15 26541 1 1 118 LYS CA C 14.127 38.339 -17.839 1.00 . A A . 336 LYS CA 1 1
15 26542 1 1 118 LYS CB C 12.980 38.779 -16.908 1.00 . A A . 336 LYS CB 1 1
15 26543 1 1 118 LYS CD C 11.539 40.016 -18.629 1.00 . A A . 336 LYS CD 1 1
15 26544 1 1 118 LYS CE C 10.105 40.309 -19.096 1.00 . A A . 336 LYS CE 1 1
15 26545 1 1 118 LYS CG C 11.606 38.882 -17.591 1.00 . A A . 336 LYS CG 1 1
15 26546 1 1 118 LYS H H 13.597 36.326 -17.434 1.00 . A A . 336 LYS H 1 1
15 26547 1 1 118 LYS HA H 14.093 38.937 -18.749 1.00 . A A . 336 LYS HA 1 1
15 26548 1 1 118 LYS HB2 H 12.906 38.078 -16.077 1.00 . A A . 336 LYS HB2 1 1
15 26549 1 1 118 LYS HB3 H 13.219 39.750 -16.481 1.00 . A A . 336 LYS HB3 1 1
15 26550 1 1 118 LYS HD2 H 11.933 40.927 -18.175 1.00 . A A . 336 LYS HD2 1 1
15 26551 1 1 118 LYS HD3 H 12.161 39.773 -19.493 1.00 . A A . 336 LYS HD3 1 1
15 26552 1 1 118 LYS HE2 H 9.478 40.493 -18.217 1.00 . A A . 336 LYS HE2 1 1
15 26553 1 1 118 LYS HE3 H 10.120 41.233 -19.685 1.00 . A A . 336 LYS HE3 1 1
15 26554 1 1 118 LYS HG2 H 11.363 37.934 -18.071 1.00 . A A . 336 LYS HG2 1 1
15 26555 1 1 118 LYS HG3 H 10.861 39.075 -16.818 1.00 . A A . 336 LYS HG3 1 1
15 26556 1 1 118 LYS HZ1 H 9.450 38.345 -19.394 1.00 . A A . 336 LYS HZ1 1 1
15 26557 1 1 118 LYS HZ2 H 8.596 39.449 -20.238 1.00 . A A . 336 LYS HZ2 1 1
15 26558 1 1 118 LYS HZ3 H 10.086 39.029 -20.744 1.00 . A A . 336 LYS HZ3 1 1
15 26559 1 1 118 LYS N N 13.931 36.923 -18.180 1.00 . A A . 336 LYS N 1 1
15 26560 1 1 118 LYS NZ N 9.527 39.208 -19.919 1.00 . A A . 336 LYS NZ 1 1
15 26561 1 1 118 LYS O O 15.798 39.833 -17.007 1.00 . A A . 336 LYS O 1 1
15 26562 1 1 119 LEU C C 18.542 38.708 -17.506 1.00 . A A . 337 LEU C 1 1
15 26563 1 1 119 LEU CA C 17.734 37.865 -16.500 1.00 . A A . 337 LEU CA 1 1
15 26564 1 1 119 LEU CB C 18.449 36.530 -16.269 1.00 . A A . 337 LEU CB 1 1
15 26565 1 1 119 LEU CD1 C 18.714 34.399 -15.077 1.00 . A A . 337 LEU CD1 1 1
15 26566 1 1 119 LEU CD2 C 17.476 36.231 -13.901 1.00 . A A . 337 LEU CD2 1 1
15 26567 1 1 119 LEU CG C 17.783 35.591 -15.256 1.00 . A A . 337 LEU CG 1 1
15 26568 1 1 119 LEU H H 16.016 36.706 -17.087 1.00 . A A . 337 LEU H 1 1
15 26569 1 1 119 LEU HA H 17.722 38.402 -15.551 1.00 . A A . 337 LEU HA 1 1
15 26570 1 1 119 LEU HB2 H 18.533 36.004 -17.225 1.00 . A A . 337 LEU HB2 1 1
15 26571 1 1 119 LEU HB3 H 19.461 36.756 -15.926 1.00 . A A . 337 LEU HB3 1 1
15 26572 1 1 119 LEU HD11 H 19.701 34.747 -14.787 1.00 . A A . 337 LEU HD11 1 1
15 26573 1 1 119 LEU HD12 H 18.323 33.701 -14.330 1.00 . A A . 337 LEU HD12 1 1
15 26574 1 1 119 LEU HD13 H 18.809 33.895 -16.039 1.00 . A A . 337 LEU HD13 1 1
15 26575 1 1 119 LEU HD21 H 18.357 36.743 -13.516 1.00 . A A . 337 LEU HD21 1 1
15 26576 1 1 119 LEU HD22 H 16.667 36.952 -14.012 1.00 . A A . 337 LEU HD22 1 1
15 26577 1 1 119 LEU HD23 H 17.153 35.464 -13.193 1.00 . A A . 337 LEU HD23 1 1
15 26578 1 1 119 LEU HG H 16.849 35.243 -15.674 1.00 . A A . 337 LEU HG 1 1
15 26579 1 1 119 LEU N N 16.346 37.652 -16.952 1.00 . A A . 337 LEU N 1 1
15 26580 1 1 119 LEU O O 19.246 39.641 -17.116 1.00 . A A . 337 LEU O 1 1
15 26581 1 1 120 GLU C C 17.779 39.211 -21.096 1.00 . A A . 338 GLU C 1 1
15 26582 1 1 120 GLU CA C 18.746 39.317 -19.899 1.00 . A A . 338 GLU CA 1 1
15 26583 1 1 120 GLU CB C 20.217 39.128 -20.331 1.00 . A A . 338 GLU CB 1 1
15 26584 1 1 120 GLU CD C 22.012 37.676 -21.368 1.00 . A A . 338 GLU CD 1 1
15 26585 1 1 120 GLU CG C 20.689 37.685 -20.578 1.00 . A A . 338 GLU CG 1 1
15 26586 1 1 120 GLU H H 17.854 37.569 -19.014 1.00 . A A . 338 GLU H 1 1
15 26587 1 1 120 GLU HA H 18.664 40.341 -19.530 1.00 . A A . 338 GLU HA 1 1
15 26588 1 1 120 GLU HB2 H 20.370 39.709 -21.241 1.00 . A A . 338 GLU HB2 1 1
15 26589 1 1 120 GLU HB3 H 20.855 39.564 -19.561 1.00 . A A . 338 GLU HB3 1 1
15 26590 1 1 120 GLU HG2 H 20.824 37.183 -19.619 1.00 . A A . 338 GLU HG2 1 1
15 26591 1 1 120 GLU HG3 H 19.928 37.141 -21.138 1.00 . A A . 338 GLU HG3 1 1
15 26592 1 1 120 GLU N N 18.374 38.414 -18.798 1.00 . A A . 338 GLU N 1 1
15 26593 1 1 120 GLU O O 17.613 38.153 -21.706 1.00 . A A . 338 GLU O 1 1
15 26594 1 1 120 GLU OE1 O 23.024 38.265 -20.913 1.00 . A A . 338 GLU OE1 1 1
15 26595 1 1 120 GLU OE2 O 22.047 37.139 -22.500 1.00 . A A . 338 GLU OE2 1 1
15 26596 1 1 121 ASP C C 16.946 40.236 -24.000 1.00 . A A . 339 ASP C 1 1
15 26597 1 1 121 ASP CA C 16.261 40.464 -22.631 1.00 . A A . 339 ASP CA 1 1
15 26598 1 1 121 ASP CB C 15.554 41.829 -22.581 1.00 . A A . 339 ASP CB 1 1
15 26599 1 1 121 ASP CG C 16.501 43.006 -22.881 1.00 . A A . 339 ASP CG 1 1
15 26600 1 1 121 ASP H H 17.334 41.181 -20.934 1.00 . A A . 339 ASP H 1 1
15 26601 1 1 121 ASP HA H 15.491 39.697 -22.531 1.00 . A A . 339 ASP HA 1 1
15 26602 1 1 121 ASP HB2 H 14.738 41.824 -23.307 1.00 . A A . 339 ASP HB2 1 1
15 26603 1 1 121 ASP HB3 H 15.105 41.963 -21.597 1.00 . A A . 339 ASP HB3 1 1
15 26604 1 1 121 ASP N N 17.168 40.340 -21.474 1.00 . A A . 339 ASP N 1 1
15 26605 1 1 121 ASP O O 16.264 40.071 -25.016 1.00 . A A . 339 ASP O 1 1
15 26606 1 1 121 ASP OD1 O 17.266 43.414 -21.974 1.00 . A A . 339 ASP OD1 1 1
15 26607 1 1 121 ASP OD2 O 16.477 43.533 -24.019 1.00 . A A . 339 ASP OD2 1 1
15 26608 1 1 122 LYS C C 18.865 38.282 -25.590 1.00 . A A . 340 LYS C 1 1
15 26609 1 1 122 LYS CA C 19.111 39.748 -25.174 1.00 . A A . 340 LYS CA 1 1
15 26610 1 1 122 LYS CB C 20.606 39.958 -24.852 1.00 . A A . 340 LYS CB 1 1
15 26611 1 1 122 LYS CD C 22.474 41.694 -24.408 1.00 . A A . 340 LYS CD 1 1
15 26612 1 1 122 LYS CE C 22.976 41.103 -23.080 1.00 . A A . 340 LYS CE 1 1
15 26613 1 1 122 LYS CG C 20.976 41.441 -24.661 1.00 . A A . 340 LYS CG 1 1
15 26614 1 1 122 LYS H H 18.762 40.382 -23.156 1.00 . A A . 340 LYS H 1 1
15 26615 1 1 122 LYS HA H 18.852 40.362 -26.041 1.00 . A A . 340 LYS HA 1 1
15 26616 1 1 122 LYS HB2 H 20.849 39.398 -23.948 1.00 . A A . 340 LYS HB2 1 1
15 26617 1 1 122 LYS HB3 H 21.200 39.562 -25.678 1.00 . A A . 340 LYS HB3 1 1
15 26618 1 1 122 LYS HD2 H 23.068 41.329 -25.250 1.00 . A A . 340 LYS HD2 1 1
15 26619 1 1 122 LYS HD3 H 22.611 42.777 -24.363 1.00 . A A . 340 LYS HD3 1 1
15 26620 1 1 122 LYS HE2 H 23.696 41.802 -22.644 1.00 . A A . 340 LYS HE2 1 1
15 26621 1 1 122 LYS HE3 H 22.133 41.041 -22.388 1.00 . A A . 340 LYS HE3 1 1
15 26622 1 1 122 LYS HG2 H 20.683 41.988 -25.559 1.00 . A A . 340 LYS HG2 1 1
15 26623 1 1 122 LYS HG3 H 20.413 41.852 -23.822 1.00 . A A . 340 LYS HG3 1 1
15 26624 1 1 122 LYS HZ1 H 24.542 39.845 -23.655 1.00 . A A . 340 LYS HZ1 1 1
15 26625 1 1 122 LYS HZ2 H 23.733 39.321 -22.324 1.00 . A A . 340 LYS HZ2 1 1
15 26626 1 1 122 LYS HZ3 H 23.072 39.130 -23.788 1.00 . A A . 340 LYS HZ3 1 1
15 26627 1 1 122 LYS N N 18.288 40.181 -24.026 1.00 . A A . 340 LYS N 1 1
15 26628 1 1 122 LYS NZ N 23.624 39.771 -23.234 1.00 . A A . 340 LYS NZ 1 1
15 26629 1 1 122 LYS O O 19.180 37.915 -26.725 1.00 . A A . 340 LYS O 1 1
15 26630 1 1 123 GLY C C 16.606 35.893 -25.694 1.00 . A A . 341 GLY C 1 1
15 26631 1 1 123 GLY CA C 17.941 36.059 -24.947 1.00 . A A . 341 GLY CA 1 1
15 26632 1 1 123 GLY H H 18.095 37.840 -23.784 1.00 . A A . 341 GLY H 1 1
15 26633 1 1 123 GLY HA2 H 18.723 35.565 -25.525 1.00 . A A . 341 GLY HA2 1 1
15 26634 1 1 123 GLY HA3 H 17.862 35.543 -23.992 1.00 . A A . 341 GLY HA3 1 1
15 26635 1 1 123 GLY N N 18.314 37.457 -24.694 1.00 . A A . 341 GLY N 1 1
15 26636 1 1 123 GLY O O 16.021 36.856 -26.199 1.00 . A A . 341 GLY O 1 1
15 26637 1 1 124 GLY C C 14.306 32.913 -25.996 1.00 . A A . 342 GLY C 1 1
15 26638 1 1 124 GLY CA C 14.818 34.311 -26.371 1.00 . A A . 342 GLY CA 1 1
15 26639 1 1 124 GLY H H 16.631 33.901 -25.326 1.00 . A A . 342 GLY H 1 1
15 26640 1 1 124 GLY HA2 H 14.068 35.040 -26.061 1.00 . A A . 342 GLY HA2 1 1
15 26641 1 1 124 GLY HA3 H 14.909 34.362 -27.457 1.00 . A A . 342 GLY HA3 1 1
15 26642 1 1 124 GLY N N 16.110 34.653 -25.756 1.00 . A A . 342 GLY N 1 1
15 26643 1 1 124 GLY O O 15.044 32.087 -25.451 1.00 . A A . 342 GLY O 1 1
15 26644 1 1 125 ASN C C 12.791 30.150 -26.615 1.00 . A A . 343 ASN C 1 1
15 26645 1 1 125 ASN CA C 12.317 31.429 -25.885 1.00 . A A . 343 ASN CA 1 1
15 26646 1 1 125 ASN CB C 10.806 31.634 -26.102 1.00 . A A . 343 ASN CB 1 1
15 26647 1 1 125 ASN CG C 10.221 32.724 -25.214 1.00 . A A . 343 ASN CG 1 1
15 26648 1 1 125 ASN H H 12.494 33.378 -26.754 1.00 . A A . 343 ASN H 1 1
15 26649 1 1 125 ASN HA H 12.495 31.265 -24.819 1.00 . A A . 343 ASN HA 1 1
15 26650 1 1 125 ASN HB2 H 10.617 31.858 -27.151 1.00 . A A . 343 ASN HB2 1 1
15 26651 1 1 125 ASN HB3 H 10.285 30.707 -25.866 1.00 . A A . 343 ASN HB3 1 1
15 26652 1 1 125 ASN HD21 H 9.561 33.802 -26.797 1.00 . A A . 343 ASN HD21 1 1
15 26653 1 1 125 ASN HD22 H 9.243 34.472 -25.206 1.00 . A A . 343 ASN HD22 1 1
15 26654 1 1 125 ASN N N 13.025 32.655 -26.289 1.00 . A A . 343 ASN N 1 1
15 26655 1 1 125 ASN ND2 N 9.637 33.752 -25.791 1.00 . A A . 343 ASN ND2 1 1
15 26656 1 1 125 ASN O O 12.582 29.045 -26.106 1.00 . A A . 343 ASN O 1 1
15 26657 1 1 125 ASN OD1 O 10.275 32.664 -23.993 1.00 . A A . 343 ASN OD1 1 1
15 26658 1 1 126 ASP C C 15.136 29.610 -29.495 1.00 . A A . 344 ASP C 1 1
15 26659 1 1 126 ASP CA C 13.909 29.193 -28.656 1.00 . A A . 344 ASP CA 1 1
15 26660 1 1 126 ASP CB C 12.769 28.700 -29.572 1.00 . A A . 344 ASP CB 1 1
15 26661 1 1 126 ASP CG C 13.194 27.531 -30.486 1.00 . A A . 344 ASP CG 1 1
15 26662 1 1 126 ASP H H 13.569 31.228 -28.125 1.00 . A A . 344 ASP H 1 1
15 26663 1 1 126 ASP HA H 14.218 28.357 -28.027 1.00 . A A . 344 ASP HA 1 1
15 26664 1 1 126 ASP HB2 H 11.931 28.377 -28.953 1.00 . A A . 344 ASP HB2 1 1
15 26665 1 1 126 ASP HB3 H 12.418 29.535 -30.183 1.00 . A A . 344 ASP HB3 1 1
15 26666 1 1 126 ASP N N 13.416 30.287 -27.793 1.00 . A A . 344 ASP N 1 1
15 26667 1 1 126 ASP O O 16.108 28.824 -29.556 1.00 . A A . 344 ASP O 1 1
15 26668 1 1 126 ASP OXT O 15.134 30.724 -30.069 1.00 . A A . 344 ASP OXT 1 1
15 26669 1 1 126 ASP OD1 O 13.330 26.384 -29.989 1.00 . A A . 344 ASP OD1 1 1
15 26670 1 1 126 ASP OD2 O 13.358 27.739 -31.715 1.00 . A A . 344 ASP OD2 1 1
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