NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
590270 |
2mp3   |
19962 | cing | 4-filtered-FRED | STAR | entry | full | 808 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mp3
# This FRED archive file contains, for PDB entry <2mp3>:
#
# - 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_2mp3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mp3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13108.34
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 $Superoxide_dismutase__Cu_Zn_ A . 1 1
stop_
save_
save_Superoxide_dismutase__Cu_Zn_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Superoxide dismutase Cu Zn "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHHHHHHATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADD
_Entity.Number_of_monomers 132
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 GLY . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 ALA . 1 1
9 THR . 1 1
10 LYS . 1 1
11 ALA . 1 1
12 VAL . 1 1
13 CYS . 1 1
14 VAL . 1 1
15 LEU . 1 1
16 LYS . 1 1
17 GLY . 1 1
18 ASP . 1 1
19 GLY . 1 1
20 PRO . 1 1
21 VAL . 1 1
22 GLN . 1 1
23 GLY . 1 1
24 ILE . 1 1
25 ILE . 1 1
26 ASN . 1 1
27 PHE . 1 1
28 GLU . 1 1
29 GLN . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 SER . 1 1
33 ASN . 1 1
34 GLY . 1 1
35 PRO . 1 1
36 VAL . 1 1
37 LYS . 1 1
38 VAL . 1 1
39 TRP . 1 1
40 GLY . 1 1
41 SER . 1 1
42 ILE . 1 1
43 LYS . 1 1
44 GLY . 1 1
45 LEU . 1 1
46 THR . 1 1
47 GLU . 1 1
48 GLY . 1 1
49 LEU . 1 1
50 HIS . 1 1
51 GLY . 1 1
52 PHE . 1 1
53 HIS . 1 1
54 VAL . 1 1
55 HIS . 1 1
56 GLU . 1 1
57 PHE . 1 1
58 GLY . 1 1
59 ASP . 1 1
60 ASN . 1 1
61 THR . 1 1
62 ALA . 1 1
63 GLY . 1 1
64 CYS . 1 1
65 THR . 1 1
66 SER . 1 1
67 ALA . 1 1
68 GLY . 1 1
69 PRO . 1 1
70 HIS . 1 1
71 PHE . 1 1
72 ASN . 1 1
73 PRO . 1 1
74 LEU . 1 1
75 SER . 1 1
76 ARG . 1 1
77 LYS . 1 1
78 HIS . 1 1
79 GLY . 1 1
80 GLY . 1 1
81 PRO . 1 1
82 LYS . 1 1
83 ASP . 1 1
84 GLU . 1 1
85 GLU . 1 1
86 ARG . 1 1
87 HIS . 1 1
88 VAL . 1 1
89 GLY . 1 1
90 ASP . 1 1
91 LEU . 1 1
92 GLY . 1 1
93 ASN . 1 1
94 VAL . 1 1
95 THR . 1 1
96 ALA . 1 1
97 ASP . 1 1
98 LYS . 1 1
99 ASP . 1 1
100 GLY . 1 1
101 VAL . 1 1
102 ALA . 1 1
103 ASP . 1 1
104 VAL . 1 1
105 SER . 1 1
106 ILE . 1 1
107 GLU . 1 1
108 ASP . 1 1
109 SER . 1 1
110 VAL . 1 1
111 ILE . 1 1
112 SER . 1 1
113 LEU . 1 1
114 SER . 1 1
115 GLY . 1 1
116 ASP . 1 1
117 HIS . 1 1
118 CYS . 1 1
119 ILE . 1 1
120 ILE . 1 1
121 GLY . 1 1
122 ARG . 1 1
123 THR . 1 1
124 LEU . 1 1
125 VAL . 1 1
126 VAL . 1 1
127 HIS . 1 1
128 GLU . 1 1
129 LYS . 1 1
130 ALA . 1 1
131 ASP . 1 1
132 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
GLY 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
ALA 8 8 1 1
THR 9 9 1 1
LYS 10 10 1 1
ALA 11 11 1 1
VAL 12 12 1 1
CYS 13 13 1 1
VAL 14 14 1 1
LEU 15 15 1 1
LYS 16 16 1 1
GLY 17 17 1 1
ASP 18 18 1 1
GLY 19 19 1 1
PRO 20 20 1 1
VAL 21 21 1 1
GLN 22 22 1 1
GLY 23 23 1 1
ILE 24 24 1 1
ILE 25 25 1 1
ASN 26 26 1 1
PHE 27 27 1 1
GLU 28 28 1 1
GLN 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
SER 32 32 1 1
ASN 33 33 1 1
GLY 34 34 1 1
PRO 35 35 1 1
VAL 36 36 1 1
LYS 37 37 1 1
VAL 38 38 1 1
TRP 39 39 1 1
GLY 40 40 1 1
SER 41 41 1 1
ILE 42 42 1 1
LYS 43 43 1 1
GLY 44 44 1 1
LEU 45 45 1 1
THR 46 46 1 1
GLU 47 47 1 1
GLY 48 48 1 1
LEU 49 49 1 1
HIS 50 50 1 1
GLY 51 51 1 1
PHE 52 52 1 1
HIS 53 53 1 1
VAL 54 54 1 1
HIS 55 55 1 1
GLU 56 56 1 1
PHE 57 57 1 1
GLY 58 58 1 1
ASP 59 59 1 1
ASN 60 60 1 1
THR 61 61 1 1
ALA 62 62 1 1
GLY 63 63 1 1
CYS 64 64 1 1
THR 65 65 1 1
SER 66 66 1 1
ALA 67 67 1 1
GLY 68 68 1 1
PRO 69 69 1 1
HIS 70 70 1 1
PHE 71 71 1 1
ASN 72 72 1 1
PRO 73 73 1 1
LEU 74 74 1 1
SER 75 75 1 1
ARG 76 76 1 1
LYS 77 77 1 1
HIS 78 78 1 1
GLY 79 79 1 1
GLY 80 80 1 1
PRO 81 81 1 1
LYS 82 82 1 1
ASP 83 83 1 1
GLU 84 84 1 1
GLU 85 85 1 1
ARG 86 86 1 1
HIS 87 87 1 1
VAL 88 88 1 1
GLY 89 89 1 1
ASP 90 90 1 1
LEU 91 91 1 1
GLY 92 92 1 1
ASN 93 93 1 1
VAL 94 94 1 1
THR 95 95 1 1
ALA 96 96 1 1
ASP 97 97 1 1
LYS 98 98 1 1
ASP 99 99 1 1
GLY 100 100 1 1
VAL 101 101 1 1
ALA 102 102 1 1
ASP 103 103 1 1
VAL 104 104 1 1
SER 105 105 1 1
ILE 106 106 1 1
GLU 107 107 1 1
ASP 108 108 1 1
SER 109 109 1 1
VAL 110 110 1 1
ILE 111 111 1 1
SER 112 112 1 1
LEU 113 113 1 1
SER 114 114 1 1
GLY 115 115 1 1
ASP 116 116 1 1
HIS 117 117 1 1
CYS 118 118 1 1
ILE 119 119 1 1
ILE 120 120 1 1
GLY 121 121 1 1
ARG 122 122 1 1
THR 123 123 1 1
LEU 124 124 1 1
VAL 125 125 1 1
VAL 126 126 1 1
HIS 127 127 1 1
GLU 128 128 1 1
LYS 129 129 1 1
ALA 130 130 1 1
ASP 131 131 1 1
ASP 132 132 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
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
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 8 ALA H . 1 ALA H 1 1
1 1 2 1 1 9 THR H . 2 THR H 1 1
2 1 1 1 1 8 ALA H . 1 ALA H 1 1
2 1 2 1 1 11 ALA MB . 4 ALA QB 1 1
3 1 1 1 1 8 ALA HA . 1 ALA HA 1 1
3 1 2 1 1 9 THR H . 2 THR H 1 1
4 1 1 1 1 8 ALA MB . 1 ALA QB 1 1
4 1 2 1 1 9 THR H . 2 THR H 1 1
5 1 1 1 1 9 THR H . 2 THR H 1 1
5 1 2 1 1 9 THR HB . 2 THR HB 1 1
6 1 1 1 1 9 THR H . 2 THR H 1 1
6 1 2 1 1 9 THR HG1 . 2 THR HG1 1 1
7 1 1 1 1 9 THR H . 2 THR H 1 1
7 1 2 1 1 10 LYS H . 3 LYS H 1 1
8 1 1 1 1 9 THR H . 2 THR H 1 1
8 1 2 1 1 10 LYS HA . 3 LYS HA 1 1
9 1 1 1 1 9 THR H . 2 THR H 1 1
9 1 2 1 1 11 ALA H . 4 ALA H 1 1
10 1 1 1 1 9 THR H . 2 THR H 1 1
10 1 2 1 1 11 ALA MB . 4 ALA QB 1 1
11 1 1 1 1 9 THR HA . 2 THR HA 1 1
11 1 2 1 1 10 LYS H . 3 LYS H 1 1
12 1 1 1 1 9 THR HB . 2 THR HB 1 1
12 1 2 1 1 10 LYS H . 3 LYS H 1 1
13 1 1 1 1 9 THR HG1 . 2 THR HG1 1 1
13 1 2 1 1 10 LYS H . 3 LYS H 1 1
14 1 1 1 1 10 LYS H . 3 LYS H 1 1
14 1 2 1 1 10 LYS HB3 . 3 LYS HB3 1 1
15 1 1 1 1 10 LYS H . 3 LYS H 1 1
15 1 2 1 1 10 LYS HD2 . 3 LYS HD2 1 1
16 1 1 1 1 10 LYS H . 3 LYS H 1 1
16 1 2 1 1 10 LYS HG3 . 3 LYS HG3 1 1
17 1 1 1 1 10 LYS H . 3 LYS H 1 1
17 1 2 1 1 11 ALA H . 4 ALA H 1 1
18 1 1 1 1 10 LYS H . 3 LYS H 1 1
18 1 2 1 1 12 VAL H . 5 VAL H 1 1
19 1 1 1 1 10 LYS HA . 3 LYS HA 1 1
19 1 2 1 1 11 ALA H . 4 ALA H 1 1
20 1 1 1 1 10 LYS HA . 3 LYS HA 1 1
20 1 2 1 1 12 VAL H . 5 VAL H 1 1
21 1 1 1 1 10 LYS HB2 . 3 LYS HB2 1 1
21 1 2 1 1 11 ALA H . 4 ALA H 1 1
22 1 1 1 1 10 LYS HB3 . 3 LYS HB3 1 1
22 1 2 1 1 11 ALA H . 4 ALA H 1 1
23 1 1 1 1 10 LYS HD2 . 3 LYS HD2 1 1
23 1 2 1 1 11 ALA H . 4 ALA H 1 1
24 1 1 1 1 10 LYS HG3 . 3 LYS HG3 1 1
24 1 2 1 1 11 ALA H . 4 ALA H 1 1
25 1 1 1 1 11 ALA H . 4 ALA H 1 1
25 1 2 1 1 12 VAL HB . 5 VAL HB 1 1
26 1 1 1 1 11 ALA H . 4 ALA H 1 1
26 1 2 1 1 14 VAL H . 7 VAL H 1 1
27 1 1 1 1 11 ALA MB . 4 ALA QB 1 1
27 1 2 1 1 12 VAL H . 5 VAL H 1 1
28 1 1 1 1 12 VAL H . 5 VAL H 1 1
28 1 2 1 1 12 VAL HB . 5 VAL HB 1 1
29 1 1 1 1 12 VAL H . 5 VAL H 1 1
29 1 2 1 1 13 CYS H . 6 CYS H 1 1
30 1 1 1 1 12 VAL HA . 5 VAL HA 1 1
30 1 2 1 1 13 CYS H . 6 CYS H 1 1
31 1 1 1 1 12 VAL HB . 5 VAL HB 1 1
31 1 2 1 1 13 CYS H . 6 CYS H 1 1
32 1 1 1 1 12 VAL HB . 5 VAL HB 1 1
32 1 2 1 1 15 LEU H . 8 LEU H 1 1
33 1 1 1 1 13 CYS HA . 6 CYS HA 1 1
33 1 2 1 1 14 VAL H . 7 VAL H 1 1
34 1 1 1 1 14 VAL H . 7 VAL H 1 1
34 1 2 1 1 15 LEU H . 8 LEU H 1 1
35 1 1 1 1 14 VAL HA . 7 VAL HA 1 1
35 1 2 1 1 15 LEU H . 8 LEU H 1 1
36 1 1 1 1 15 LEU H . 8 LEU H 1 1
36 1 2 1 1 15 LEU HB2 . 8 LEU HB2 1 1
37 1 1 1 1 15 LEU H . 8 LEU H 1 1
37 1 2 1 1 16 LYS HE3 . 9 LYS HE3 1 1
38 1 1 1 1 15 LEU HA . 8 LEU HA 1 1
38 1 2 1 1 16 LYS H . 9 LYS H 1 1
39 1 1 1 1 15 LEU HA . 8 LEU HA 1 1
39 1 2 1 1 18 ASP H . 11 ASP H 1 1
40 1 1 1 1 15 LEU HB3 . 8 LEU HB3 1 1
40 1 2 1 1 16 LYS H . 9 LYS H 1 1
41 1 1 1 1 16 LYS H . 9 LYS H 1 1
41 1 2 1 1 16 LYS HB2 . 9 LYS HB2 1 1
42 1 1 1 1 16 LYS H . 9 LYS H 1 1
42 1 2 1 1 16 LYS HB3 . 9 LYS HB3 1 1
43 1 1 1 1 16 LYS H . 9 LYS H 1 1
43 1 2 1 1 16 LYS QD . 9 LYS HD3 1 1
44 1 1 1 1 16 LYS H . 9 LYS H 1 1
44 1 2 1 1 16 LYS HE3 . 9 LYS HE3 1 1
45 1 1 1 1 16 LYS H . 9 LYS H 1 1
45 1 2 1 1 16 LYS HG2 . 9 LYS HG2 1 1
46 1 1 1 1 16 LYS H . 9 LYS H 1 1
46 1 2 1 1 17 GLY HA3 . 10 GLY HA3 1 1
47 1 1 1 1 17 GLY H . 10 GLY H 1 1
47 1 2 1 1 19 GLY H . 12 GLY H 1 1
48 1 1 1 1 18 ASP H . 11 ASP H 1 1
48 1 2 1 1 22 GLN H . 15 GLN H 1 1
49 1 1 1 1 19 GLY H . 12 GLY H 1 1
49 1 2 1 1 21 VAL H . 14 VAL H 1 1
50 1 1 1 1 21 VAL H . 14 VAL H 1 1
50 1 2 1 1 21 VAL HB . 14 VAL HB 1 1
51 1 1 1 1 21 VAL H . 14 VAL H 1 1
51 1 2 1 1 22 GLN H . 15 GLN H 1 1
52 1 1 1 1 21 VAL H . 14 VAL H 1 1
52 1 2 1 1 22 GLN HA . 15 GLN HA 1 1
53 1 1 1 1 21 VAL H . 14 VAL H 1 1
53 1 2 1 1 23 GLY H . 16 GLY H 1 1
54 1 1 1 1 21 VAL H . 14 VAL H 1 1
54 1 2 1 1 24 ILE HB . 17 ILE HB 1 1
55 1 1 1 1 21 VAL H . 14 VAL H 1 1
55 1 2 1 1 25 ILE H . 18 ILE H 1 1
56 1 1 1 1 21 VAL HA . 14 VAL HA 1 1
56 1 2 1 1 22 GLN H . 15 GLN H 1 1
57 1 1 1 1 21 VAL HA . 14 VAL HA 1 1
57 1 2 1 1 23 GLY H . 16 GLY H 1 1
58 1 1 1 1 21 VAL HA . 14 VAL HA 1 1
58 1 2 1 1 24 ILE H . 17 ILE H 1 1
59 1 1 1 1 21 VAL HA . 14 VAL HA 1 1
59 1 2 1 1 25 ILE H . 18 ILE H 1 1
60 1 1 1 1 21 VAL HB . 14 VAL HB 1 1
60 1 2 1 1 25 ILE H . 18 ILE H 1 1
61 1 1 1 1 22 GLN H . 15 GLN H 1 1
61 1 2 1 1 22 GLN QG . 15 GLN HG2 1 1
62 1 1 1 1 22 GLN H . 15 GLN H 1 1
62 1 2 1 1 23 GLY H . 16 GLY H 1 1
63 1 1 1 1 22 GLN H . 15 GLN H 1 1
63 1 2 1 1 23 GLY HA2 . 16 GLY HA2 1 1
64 1 1 1 1 22 GLN H . 15 GLN H 1 1
64 1 2 1 1 23 GLY HA3 . 16 GLY HA3 1 1
65 1 1 1 1 22 GLN H . 15 GLN H 1 1
65 1 2 1 1 24 ILE H . 17 ILE H 1 1
66 1 1 1 1 22 GLN H . 15 GLN H 1 1
66 1 2 1 1 25 ILE HG12 . 18 ILE HG12 1 1
67 1 1 1 1 22 GLN HA . 15 GLN HA 1 1
67 1 2 1 1 24 ILE H . 17 ILE H 1 1
68 1 1 1 1 22 GLN HA . 15 GLN HA 1 1
68 1 2 1 1 25 ILE H . 18 ILE H 1 1
69 1 1 1 1 22 GLN HA . 15 GLN HA 1 1
69 1 2 1 1 26 ASN H . 19 ASN H 1 1
70 1 1 1 1 22 GLN HB3 . 15 GLN HB3 1 1
70 1 2 1 1 24 ILE H . 17 ILE H 1 1
71 1 1 1 1 23 GLY H . 16 GLY H 1 1
71 1 2 1 1 23 GLY HA3 . 16 GLY HA3 1 1
72 1 1 1 1 23 GLY H . 16 GLY H 1 1
72 1 2 1 1 24 ILE H . 17 ILE H 1 1
73 1 1 1 1 23 GLY H . 16 GLY H 1 1
73 1 2 1 1 24 ILE HB . 17 ILE HB 1 1
74 1 1 1 1 23 GLY H . 16 GLY H 1 1
74 1 2 1 1 25 ILE H . 18 ILE H 1 1
75 1 1 1 1 24 ILE H . 17 ILE H 1 1
75 1 2 1 1 24 ILE HB . 17 ILE HB 1 1
76 1 1 1 1 24 ILE H . 17 ILE H 1 1
76 1 2 1 1 24 ILE QG . 17 ILE HG12 1 1
77 1 1 1 1 24 ILE H . 17 ILE H 1 1
77 1 2 1 1 25 ILE H . 18 ILE H 1 1
78 1 1 1 1 24 ILE H . 17 ILE H 1 1
78 1 2 1 1 25 ILE HA . 18 ILE HA 1 1
79 1 1 1 1 24 ILE H . 17 ILE H 1 1
79 1 2 1 1 25 ILE HB . 18 ILE HB 1 1
80 1 1 1 1 24 ILE H . 17 ILE H 1 1
80 1 2 1 1 27 PHE H . 20 PHE H 1 1
81 1 1 1 1 24 ILE H . 17 ILE H 1 1
81 1 2 1 1 27 PHE HB2 . 20 PHE HB2 1 1
82 1 1 1 1 24 ILE H . 17 ILE H 1 1
82 1 2 1 1 28 GLU H . 21 GLU H 1 1
83 1 1 1 1 24 ILE HA . 17 ILE HA 1 1
83 1 2 1 1 25 ILE H . 18 ILE H 1 1
84 1 1 1 1 24 ILE HA . 17 ILE HA 1 1
84 1 2 1 1 26 ASN H . 19 ASN H 1 1
85 1 1 1 1 24 ILE HB . 17 ILE HB 1 1
85 1 2 1 1 25 ILE H . 18 ILE H 1 1
86 1 1 1 1 24 ILE HB . 17 ILE HB 1 1
86 1 2 1 1 27 PHE H . 20 PHE H 1 1
87 1 1 1 1 24 ILE QG . 17 ILE HG13 1 1
87 1 2 1 1 25 ILE H . 18 ILE H 1 1
88 1 1 1 1 25 ILE H . 18 ILE H 1 1
88 1 2 1 1 25 ILE HB . 18 ILE HB 1 1
89 1 1 1 1 25 ILE H . 18 ILE H 1 1
89 1 2 1 1 25 ILE HG12 . 18 ILE HG12 1 1
90 1 1 1 1 25 ILE H . 18 ILE H 1 1
90 1 2 1 1 26 ASN H . 19 ASN H 1 1
91 1 1 1 1 25 ILE H . 18 ILE H 1 1
91 1 2 1 1 26 ASN HA . 19 ASN HA 1 1
92 1 1 1 1 25 ILE H . 18 ILE H 1 1
92 1 2 1 1 26 ASN HB2 . 19 ASN HB2 1 1
93 1 1 1 1 25 ILE H . 18 ILE H 1 1
93 1 2 1 1 26 ASN HB3 . 19 ASN HB3 1 1
94 1 1 1 1 25 ILE H . 18 ILE H 1 1
94 1 2 1 1 27 PHE HB2 . 20 PHE HB2 1 1
95 1 1 1 1 25 ILE HA . 18 ILE HA 1 1
95 1 2 1 1 27 PHE H . 20 PHE H 1 1
96 1 1 1 1 26 ASN H . 19 ASN H 1 1
96 1 2 1 1 26 ASN HB2 . 19 ASN HB2 1 1
97 1 1 1 1 26 ASN H . 19 ASN H 1 1
97 1 2 1 1 26 ASN HB3 . 19 ASN HB3 1 1
98 1 1 1 1 26 ASN H . 19 ASN H 1 1
98 1 2 1 1 27 PHE H . 20 PHE H 1 1
99 1 1 1 1 26 ASN H . 19 ASN H 1 1
99 1 2 1 1 27 PHE HA . 20 PHE HA 1 1
100 1 1 1 1 26 ASN H . 19 ASN H 1 1
100 1 2 1 1 27 PHE HB2 . 20 PHE HB2 1 1
101 1 1 1 1 26 ASN H . 19 ASN H 1 1
101 1 2 1 1 28 GLU H . 21 GLU H 1 1
102 1 1 1 1 26 ASN HA . 19 ASN HA 1 1
102 1 2 1 1 27 PHE H . 20 PHE H 1 1
103 1 1 1 1 26 ASN HA . 19 ASN HA 1 1
103 1 2 1 1 28 GLU H . 21 GLU H 1 1
104 1 1 1 1 26 ASN HB2 . 19 ASN HB2 1 1
104 1 2 1 1 27 PHE H . 20 PHE H 1 1
105 1 1 1 1 26 ASN HB2 . 19 ASN HB2 1 1
105 1 2 1 1 30 LYS H . 23 LYS H 1 1
106 1 1 1 1 26 ASN HB3 . 19 ASN HB3 1 1
106 1 2 1 1 27 PHE H . 20 PHE H 1 1
107 1 1 1 1 27 PHE H . 20 PHE H 1 1
107 1 2 1 1 27 PHE HB2 . 20 PHE HB2 1 1
108 1 1 1 1 27 PHE H . 20 PHE H 1 1
108 1 2 1 1 28 GLU H . 21 GLU H 1 1
109 1 1 1 1 27 PHE H . 20 PHE H 1 1
109 1 2 1 1 30 LYS H . 23 LYS H 1 1
110 1 1 1 1 27 PHE HB2 . 20 PHE HB2 1 1
110 1 2 1 1 28 GLU H . 21 GLU H 1 1
111 1 1 1 1 28 GLU H . 21 GLU H 1 1
111 1 2 1 1 28 GLU HB2 . 21 GLU HB2 1 1
112 1 1 1 1 28 GLU H . 21 GLU H 1 1
112 1 2 1 1 28 GLU HB3 . 21 GLU HB3 1 1
113 1 1 1 1 28 GLU H . 21 GLU H 1 1
113 1 2 1 1 28 GLU QG . 21 GLU HG3 1 1
114 1 1 1 1 28 GLU H . 21 GLU H 1 1
114 1 2 1 1 29 GLN H . 22 GLN H 1 1
115 1 1 1 1 28 GLU H . 21 GLU H 1 1
115 1 2 1 1 32 SER HB2 . 25 SER HB2 1 1
116 1 1 1 1 29 GLN H . 22 GLN H 1 1
116 1 2 1 1 29 GLN HA . 22 GLN HA 1 1
117 1 1 1 1 29 GLN H . 22 GLN H 1 1
117 1 2 1 1 29 GLN HB2 . 22 GLN HB2 1 1
118 1 1 1 1 29 GLN H . 22 GLN H 1 1
118 1 2 1 1 29 GLN HB3 . 22 GLN HB3 1 1
119 1 1 1 1 29 GLN H . 22 GLN H 1 1
119 1 2 1 1 29 GLN HG3 . 22 GLN HG2 1 1
120 1 1 1 1 29 GLN H . 22 GLN H 1 1
120 1 2 1 1 30 LYS HB2 . 23 LYS HB2 1 1
121 1 1 1 1 29 GLN H . 22 GLN H 1 1
121 1 2 1 1 32 SER H . 25 SER H 1 1
122 1 1 1 1 30 LYS H . 23 LYS H 1 1
122 1 2 1 1 30 LYS HA . 23 LYS HA 1 1
123 1 1 1 1 30 LYS H . 23 LYS H 1 1
123 1 2 1 1 30 LYS HB2 . 23 LYS HB2 1 1
124 1 1 1 1 30 LYS H . 23 LYS H 1 1
124 1 2 1 1 30 LYS HB3 . 23 LYS HB3 1 1
125 1 1 1 1 30 LYS H . 23 LYS H 1 1
125 1 2 1 1 30 LYS HD3 . 23 LYS HD2 1 1
126 1 1 1 1 30 LYS H . 23 LYS H 1 1
126 1 2 1 1 30 LYS HG3 . 23 LYS HG3 1 1
127 1 1 1 1 30 LYS H . 23 LYS H 1 1
127 1 2 1 1 31 GLU HB2 . 24 GLU HB2 1 1
128 1 1 1 1 30 LYS H . 23 LYS H 1 1
128 1 2 1 1 32 SER H . 25 SER H 1 1
129 1 1 1 1 30 LYS H . 23 LYS H 1 1
129 1 2 1 1 33 ASN H . 26 ASN H 1 1
130 1 1 1 1 30 LYS H . 23 LYS H 1 1
130 1 2 1 1 34 GLY H . 27 GLY H 1 1
131 1 1 1 1 30 LYS HB2 . 23 LYS HB2 1 1
131 1 2 1 1 31 GLU H . 24 GLU H 1 1
132 1 1 1 1 30 LYS HB2 . 23 LYS HB2 1 1
132 1 2 1 1 32 SER H . 25 SER H 1 1
133 1 1 1 1 30 LYS HB3 . 23 LYS HB3 1 1
133 1 2 1 1 31 GLU H . 24 GLU H 1 1
134 1 1 1 1 31 GLU H . 24 GLU H 1 1
134 1 2 1 1 31 GLU HB2 . 24 GLU HB2 1 1
135 1 1 1 1 31 GLU H . 24 GLU H 1 1
135 1 2 1 1 31 GLU HB3 . 24 GLU HB3 1 1
136 1 1 1 1 31 GLU H . 24 GLU H 1 1
136 1 2 1 1 31 GLU QG . 24 GLU HG3 1 1
137 1 1 1 1 31 GLU H . 24 GLU H 1 1
137 1 2 1 1 32 SER H . 25 SER H 1 1
138 1 1 1 1 31 GLU H . 24 GLU H 1 1
138 1 2 1 1 32 SER HB2 . 25 SER HB2 1 1
139 1 1 1 1 31 GLU HA . 24 GLU HA 1 1
139 1 2 1 1 32 SER H . 25 SER H 1 1
140 1 1 1 1 31 GLU HA . 24 GLU HA 1 1
140 1 2 1 1 34 GLY H . 27 GLY H 1 1
141 1 1 1 1 31 GLU HB3 . 24 GLU HB3 1 1
141 1 2 1 1 32 SER H . 25 SER H 1 1
142 1 1 1 1 32 SER H . 25 SER H 1 1
142 1 2 1 1 32 SER HA . 25 SER HA 1 1
143 1 1 1 1 32 SER H . 25 SER H 1 1
143 1 2 1 1 32 SER HB2 . 25 SER HB2 1 1
144 1 1 1 1 32 SER H . 25 SER H 1 1
144 1 2 1 1 33 ASN H . 26 ASN H 1 1
145 1 1 1 1 32 SER H . 25 SER H 1 1
145 1 2 1 1 33 ASN HA . 26 ASN HA 1 1
146 1 1 1 1 32 SER H . 25 SER H 1 1
146 1 2 1 1 34 GLY H . 27 GLY H 1 1
147 1 1 1 1 32 SER HA . 25 SER HA 1 1
147 1 2 1 1 33 ASN H . 26 ASN H 1 1
148 1 1 1 1 32 SER HA . 25 SER HA 1 1
148 1 2 1 1 34 GLY H . 27 GLY H 1 1
149 1 1 1 1 32 SER HB2 . 25 SER HB2 1 1
149 1 2 1 1 33 ASN H . 26 ASN H 1 1
150 1 1 1 1 33 ASN H . 26 ASN H 1 1
150 1 2 1 1 33 ASN HA . 26 ASN HA 1 1
151 1 1 1 1 33 ASN H . 26 ASN H 1 1
151 1 2 1 1 33 ASN HB2 . 26 ASN HB3 1 1
152 1 1 1 1 33 ASN H . 26 ASN H 1 1
152 1 2 1 1 33 ASN HB3 . 26 ASN HB2 1 1
153 1 1 1 1 33 ASN H . 26 ASN H 1 1
153 1 2 1 1 34 GLY H . 27 GLY H 1 1
154 1 1 1 1 33 ASN H . 26 ASN H 1 1
154 1 2 1 1 34 GLY HA3 . 27 GLY HA3 1 1
155 1 1 1 1 33 ASN H . 26 ASN H 1 1
155 1 2 1 1 36 VAL H . 29 VAL H 1 1
156 1 1 1 1 33 ASN HA . 26 ASN HA 1 1
156 1 2 1 1 34 GLY H . 27 GLY H 1 1
157 1 1 1 1 33 ASN HB3 . 26 ASN HB2 1 1
157 1 2 1 1 34 GLY H . 27 GLY H 1 1
158 1 1 1 1 34 GLY H . 27 GLY H 1 1
158 1 2 1 1 38 VAL H . 31 VAL H 1 1
159 1 1 1 1 36 VAL H . 29 VAL H 1 1
159 1 2 1 1 36 VAL HB . 29 VAL HB 1 1
160 1 1 1 1 36 VAL H . 29 VAL H 1 1
160 1 2 1 1 37 LYS HA . 30 LYS HA 1 1
161 1 1 1 1 36 VAL H . 29 VAL H 1 1
161 1 2 1 1 39 TRP H . 32 TRP H 1 1
162 1 1 1 1 36 VAL HA . 29 VAL HA 1 1
162 1 2 1 1 38 VAL H . 31 VAL H 1 1
163 1 1 1 1 36 VAL HA . 29 VAL HA 1 1
163 1 2 1 1 39 TRP H . 32 TRP H 1 1
164 1 1 1 1 36 VAL HB . 29 VAL HB 1 1
164 1 2 1 1 38 VAL H . 31 VAL H 1 1
165 1 1 1 1 37 LYS H . 30 LYS H 1 1
165 1 2 1 1 37 LYS HD2 . 30 LYS HD2 1 1
166 1 1 1 1 37 LYS H . 30 LYS H 1 1
166 1 2 1 1 37 LYS HG3 . 30 LYS HG3 1 1
167 1 1 1 1 37 LYS H . 30 LYS H 1 1
167 1 2 1 1 38 VAL H . 31 VAL H 1 1
168 1 1 1 1 37 LYS H . 30 LYS H 1 1
168 1 2 1 1 38 VAL HB . 31 VAL HB 1 1
169 1 1 1 1 37 LYS HA . 30 LYS HA 1 1
169 1 2 1 1 38 VAL H . 31 VAL H 1 1
170 1 1 1 1 37 LYS HA . 30 LYS HA 1 1
170 1 2 1 1 41 SER H . 34 SER H 1 1
171 1 1 1 1 37 LYS HB2 . 30 LYS HB2 1 1
171 1 2 1 1 38 VAL H . 31 VAL H 1 1
172 1 1 1 1 37 LYS HB3 . 30 LYS HB3 1 1
172 1 2 1 1 39 TRP H . 32 TRP H 1 1
173 1 1 1 1 37 LYS HD2 . 30 LYS HD2 1 1
173 1 2 1 1 38 VAL H . 31 VAL H 1 1
174 1 1 1 1 37 LYS HG3 . 30 LYS HG3 1 1
174 1 2 1 1 38 VAL H . 31 VAL H 1 1
175 1 1 1 1 38 VAL H . 31 VAL H 1 1
175 1 2 1 1 38 VAL HB . 31 VAL HB 1 1
176 1 1 1 1 38 VAL H . 31 VAL H 1 1
176 1 2 1 1 40 GLY H . 33 GLY H 1 1
177 1 1 1 1 38 VAL H . 31 VAL H 1 1
177 1 2 1 1 41 SER HB2 . 34 SER HB2 1 1
178 1 1 1 1 38 VAL H . 31 VAL H 1 1
178 1 2 1 1 41 SER HB3 . 34 SER HB3 1 1
179 1 1 1 1 38 VAL H . 31 VAL H 1 1
179 1 2 1 1 42 ILE HB . 35 ILE HB 1 1
180 1 1 1 1 39 TRP HB2 . 32 TRP HB2 1 1
180 1 2 1 1 40 GLY H . 33 GLY H 1 1
181 1 1 1 1 40 GLY H . 33 GLY H 1 1
181 1 2 1 1 41 SER HA . 34 SER HA 1 1
182 1 1 1 1 40 GLY H . 33 GLY H 1 1
182 1 2 1 1 43 LYS QD . 36 LYS HD3 1 1
183 1 1 1 1 40 GLY HA3 . 33 GLY HA3 1 1
183 1 2 1 1 43 LYS H . 36 LYS H 1 1
184 1 1 1 1 41 SER H . 34 SER H 1 1
184 1 2 1 1 41 SER HB2 . 34 SER HB2 1 1
185 1 1 1 1 41 SER H . 34 SER H 1 1
185 1 2 1 1 41 SER HB3 . 34 SER HB3 1 1
186 1 1 1 1 41 SER H . 34 SER H 1 1
186 1 2 1 1 42 ILE H . 35 ILE H 1 1
187 1 1 1 1 41 SER H . 34 SER H 1 1
187 1 2 1 1 42 ILE HB . 35 ILE HB 1 1
188 1 1 1 1 41 SER H . 34 SER H 1 1
188 1 2 1 1 42 ILE HG12 . 35 ILE HG12 1 1
189 1 1 1 1 41 SER H . 34 SER H 1 1
189 1 2 1 1 42 ILE HG13 . 35 ILE HG13 1 1
190 1 1 1 1 41 SER H . 34 SER H 1 1
190 1 2 1 1 43 LYS H . 36 LYS H 1 1
191 1 1 1 1 41 SER H . 34 SER H 1 1
191 1 2 1 1 45 LEU H . 38 LEU H 1 1
192 1 1 1 1 41 SER H . 34 SER H 1 1
192 1 2 1 1 45 LEU HB2 . 38 LEU HB2 1 1
193 1 1 1 1 41 SER HA . 34 SER HA 1 1
193 1 2 1 1 42 ILE H . 35 ILE H 1 1
194 1 1 1 1 41 SER HB2 . 34 SER HB2 1 1
194 1 2 1 1 45 LEU H . 38 LEU H 1 1
195 1 1 1 1 41 SER HB3 . 34 SER HB3 1 1
195 1 2 1 1 42 ILE H . 35 ILE H 1 1
196 1 1 1 1 41 SER HB3 . 34 SER HB3 1 1
196 1 2 1 1 43 LYS H . 36 LYS H 1 1
197 1 1 1 1 42 ILE H . 35 ILE H 1 1
197 1 2 1 1 42 ILE HB . 35 ILE HB 1 1
198 1 1 1 1 42 ILE H . 35 ILE H 1 1
198 1 2 1 1 42 ILE HG12 . 35 ILE HG12 1 1
199 1 1 1 1 42 ILE H . 35 ILE H 1 1
199 1 2 1 1 42 ILE HG13 . 35 ILE HG13 1 1
200 1 1 1 1 42 ILE H . 35 ILE H 1 1
200 1 2 1 1 43 LYS H . 36 LYS H 1 1
201 1 1 1 1 42 ILE H . 35 ILE H 1 1
201 1 2 1 1 45 LEU H . 38 LEU H 1 1
202 1 1 1 1 42 ILE H . 35 ILE H 1 1
202 1 2 1 1 46 THR H . 39 THR H 1 1
203 1 1 1 1 42 ILE H . 35 ILE H 1 1
203 1 2 1 1 46 THR HG1 . 39 THR HG1 1 1
204 1 1 1 1 42 ILE HA . 35 ILE HA 1 1
204 1 2 1 1 43 LYS H . 36 LYS H 1 1
205 1 1 1 1 42 ILE HB . 35 ILE HB 1 1
205 1 2 1 1 43 LYS H . 36 LYS H 1 1
206 1 1 1 1 43 LYS H . 36 LYS H 1 1
206 1 2 1 1 43 LYS QD . 36 LYS HD3 1 1
207 1 1 1 1 43 LYS H . 36 LYS H 1 1
207 1 2 1 1 43 LYS QE . 36 LYS HE2 1 1
208 1 1 1 1 43 LYS H . 36 LYS H 1 1
208 1 2 1 1 45 LEU H . 38 LEU H 1 1
209 1 1 1 1 43 LYS H . 36 LYS H 1 1
209 1 2 1 1 47 GLU HA . 40 GLU HA 1 1
210 1 1 1 1 43 LYS H . 36 LYS H 1 1
210 1 2 1 1 47 GLU HB3 . 40 GLU HB3 1 1
211 1 1 1 1 43 LYS HA . 36 LYS HA 1 1
211 1 2 1 1 44 GLY H . 37 GLY H 1 1
212 1 1 1 1 44 GLY H . 37 GLY H 1 1
212 1 2 1 1 45 LEU H . 38 LEU H 1 1
213 1 1 1 1 44 GLY H . 37 GLY H 1 1
213 1 2 1 1 45 LEU HA . 38 LEU HA 1 1
214 1 1 1 1 44 GLY H . 37 GLY H 1 1
214 1 2 1 1 46 THR H . 39 THR H 1 1
215 1 1 1 1 44 GLY H . 37 GLY H 1 1
215 1 2 1 1 47 GLU HA . 40 GLU HA 1 1
216 1 1 1 1 44 GLY HA3 . 37 GLY HA3 1 1
216 1 2 1 1 47 GLU H . 40 GLU H 1 1
217 1 1 1 1 45 LEU H . 38 LEU H 1 1
217 1 2 1 1 45 LEU HB2 . 38 LEU HB2 1 1
218 1 1 1 1 45 LEU H . 38 LEU H 1 1
218 1 2 1 1 45 LEU HG . 38 LEU HG 1 1
219 1 1 1 1 45 LEU H . 38 LEU H 1 1
219 1 2 1 1 46 THR H . 39 THR H 1 1
220 1 1 1 1 45 LEU H . 38 LEU H 1 1
220 1 2 1 1 47 GLU H . 40 GLU H 1 1
221 1 1 1 1 45 LEU H . 38 LEU H 1 1
221 1 2 1 1 48 GLY HA3 . 41 GLY HA3 1 1
222 1 1 1 1 45 LEU HA . 38 LEU HA 1 1
222 1 2 1 1 47 GLU H . 40 GLU H 1 1
223 1 1 1 1 45 LEU HA . 38 LEU HA 1 1
223 1 2 1 1 49 LEU H . 42 LEU H 1 1
224 1 1 1 1 46 THR H . 39 THR H 1 1
224 1 2 1 1 47 GLU H . 40 GLU H 1 1
225 1 1 1 1 46 THR H . 39 THR H 1 1
225 1 2 1 1 48 GLY H . 41 GLY H 1 1
226 1 1 1 1 46 THR HB . 39 THR HB 1 1
226 1 2 1 1 47 GLU H . 40 GLU H 1 1
227 1 1 1 1 46 THR HB . 39 THR HB 1 1
227 1 2 1 1 49 LEU H . 42 LEU H 1 1
228 1 1 1 1 46 THR HG1 . 39 THR HG1 1 1
228 1 2 1 1 47 GLU H . 40 GLU H 1 1
229 1 1 1 1 46 THR HG1 . 39 THR HG1 1 1
229 1 2 1 1 49 LEU H . 42 LEU H 1 1
230 1 1 1 1 47 GLU H . 40 GLU H 1 1
230 1 2 1 1 47 GLU HB3 . 40 GLU HB3 1 1
231 1 1 1 1 47 GLU H . 40 GLU H 1 1
231 1 2 1 1 47 GLU QG . 40 GLU HG3 1 1
232 1 1 1 1 47 GLU H . 40 GLU H 1 1
232 1 2 1 1 48 GLY H . 41 GLY H 1 1
233 1 1 1 1 47 GLU H . 40 GLU H 1 1
233 1 2 1 1 48 GLY HA2 . 41 GLY HA2 1 1
234 1 1 1 1 47 GLU H . 40 GLU H 1 1
234 1 2 1 1 49 LEU H . 42 LEU H 1 1
235 1 1 1 1 47 GLU H . 40 GLU H 1 1
235 1 2 1 1 49 LEU QB . 42 LEU HB2 1 1
236 1 1 1 1 47 GLU H . 40 GLU H 1 1
236 1 2 1 1 50 HIS H . 43 HIS H 1 1
237 1 1 1 1 47 GLU H . 40 GLU H 1 1
237 1 2 1 1 51 GLY HA3 . 44 GLY HA3 1 1
238 1 1 1 1 47 GLU HA . 40 GLU HA 1 1
238 1 2 1 1 50 HIS H . 43 HIS H 1 1
239 1 1 1 1 47 GLU HB3 . 40 GLU HB3 1 1
239 1 2 1 1 49 LEU H . 42 LEU H 1 1
240 1 1 1 1 48 GLY H . 41 GLY H 1 1
240 1 2 1 1 49 LEU H . 42 LEU H 1 1
241 1 1 1 1 48 GLY H . 41 GLY H 1 1
241 1 2 1 1 51 GLY HA2 . 44 GLY HA2 1 1
242 1 1 1 1 48 GLY HA2 . 41 GLY HA2 1 1
242 1 2 1 1 49 LEU H . 42 LEU H 1 1
243 1 1 1 1 48 GLY HA3 . 41 GLY HA3 1 1
243 1 2 1 1 49 LEU H . 42 LEU H 1 1
244 1 1 1 1 48 GLY HA3 . 41 GLY HA3 1 1
244 1 2 1 1 50 HIS H . 43 HIS H 1 1
245 1 1 1 1 49 LEU H . 42 LEU H 1 1
245 1 2 1 1 49 LEU QB . 42 LEU HB2 1 1
246 1 1 1 1 49 LEU H . 42 LEU H 1 1
246 1 2 1 1 49 LEU HG . 42 LEU HG 1 1
247 1 1 1 1 49 LEU H . 42 LEU H 1 1
247 1 2 1 1 50 HIS HB2 . 43 HIS HB2 1 1
248 1 1 1 1 49 LEU H . 42 LEU H 1 1
248 1 2 1 1 50 HIS HB3 . 43 HIS HB3 1 1
249 1 1 1 1 49 LEU H . 42 LEU H 1 1
249 1 2 1 1 51 GLY HA3 . 44 GLY HA3 1 1
250 1 1 1 1 49 LEU HA . 42 LEU HA 1 1
250 1 2 1 1 53 HIS H . 46 HIS H 1 1
251 1 1 1 1 49 LEU QB . 42 LEU HB2 1 1
251 1 2 1 1 53 HIS H . 46 HIS H 1 1
252 1 1 1 1 49 LEU HG . 42 LEU HG 1 1
252 1 2 1 1 50 HIS H . 43 HIS H 1 1
253 1 1 1 1 50 HIS H . 43 HIS H 1 1
253 1 2 1 1 50 HIS HB2 . 43 HIS HB2 1 1
254 1 1 1 1 50 HIS H . 43 HIS H 1 1
254 1 2 1 1 50 HIS HB3 . 43 HIS HB3 1 1
255 1 1 1 1 50 HIS H . 43 HIS H 1 1
255 1 2 1 1 50 HIS HD1 . 43 HIS HD1 1 1
256 1 1 1 1 50 HIS H . 43 HIS H 1 1
256 1 2 1 1 51 GLY H . 44 GLY H 1 1
257 1 1 1 1 50 HIS H . 43 HIS H 1 1
257 1 2 1 1 52 PHE H . 45 PHE H 1 1
258 1 1 1 1 50 HIS H . 43 HIS H 1 1
258 1 2 1 1 52 PHE HB3 . 45 PHE HB3 1 1
259 1 1 1 1 50 HIS H . 43 HIS H 1 1
259 1 2 1 1 53 HIS H . 46 HIS H 1 1
260 1 1 1 1 50 HIS H . 43 HIS H 1 1
260 1 2 1 1 53 HIS HD1 . 46 HIS HD1 1 1
261 1 1 1 1 50 HIS HA . 43 HIS HA 1 1
261 1 2 1 1 51 GLY H . 44 GLY H 1 1
262 1 1 1 1 50 HIS HB2 . 43 HIS HB2 1 1
262 1 2 1 1 51 GLY H . 44 GLY H 1 1
263 1 1 1 1 50 HIS HB3 . 43 HIS HB3 1 1
263 1 2 1 1 54 VAL H . 47 VAL H 1 1
264 1 1 1 1 51 GLY H . 44 GLY H 1 1
264 1 2 1 1 52 PHE H . 45 PHE H 1 1
265 1 1 1 1 51 GLY H . 44 GLY H 1 1
265 1 2 1 1 53 HIS H . 46 HIS H 1 1
266 1 1 1 1 51 GLY H . 44 GLY H 1 1
266 1 2 1 1 55 HIS H . 48 HIS H 1 1
267 1 1 1 1 51 GLY HA2 . 44 GLY HA2 1 1
267 1 2 1 1 52 PHE H . 45 PHE H 1 1
268 1 1 1 1 51 GLY HA3 . 44 GLY HA3 1 1
268 1 2 1 1 52 PHE H . 45 PHE H 1 1
269 1 1 1 1 52 PHE H . 45 PHE H 1 1
269 1 2 1 1 53 HIS H . 46 HIS H 1 1
270 1 1 1 1 52 PHE HA . 45 PHE HA 1 1
270 1 2 1 1 53 HIS H . 46 HIS H 1 1
271 1 1 1 1 53 HIS H . 46 HIS H 1 1
271 1 2 1 1 53 HIS HB2 . 46 HIS HB2 1 1
272 1 1 1 1 53 HIS H . 46 HIS H 1 1
272 1 2 1 1 53 HIS HB3 . 46 HIS HB3 1 1
273 1 1 1 1 53 HIS H . 46 HIS H 1 1
273 1 2 1 1 53 HIS HD1 . 46 HIS HD1 1 1
274 1 1 1 1 53 HIS H . 46 HIS H 1 1
274 1 2 1 1 55 HIS HB2 . 48 HIS HB2 1 1
275 1 1 1 1 53 HIS H . 46 HIS H 1 1
275 1 2 1 1 56 GLU HA . 49 GLU HA 1 1
276 1 1 1 1 54 VAL H . 47 VAL H 1 1
276 1 2 1 1 54 VAL HB . 47 VAL HB 1 1
277 1 1 1 1 54 VAL H . 47 VAL H 1 1
277 1 2 1 1 55 HIS H . 48 HIS H 1 1
278 1 1 1 1 54 VAL H . 47 VAL H 1 1
278 1 2 1 1 56 GLU HA . 49 GLU HA 1 1
279 1 1 1 1 55 HIS H . 48 HIS H 1 1
279 1 2 1 1 55 HIS HB2 . 48 HIS HB2 1 1
280 1 1 1 1 55 HIS H . 48 HIS H 1 1
280 1 2 1 1 55 HIS HB3 . 48 HIS HB3 1 1
281 1 1 1 1 55 HIS HA . 48 HIS HA 1 1
281 1 2 1 1 56 GLU H . 49 GLU H 1 1
282 1 1 1 1 55 HIS HB2 . 48 HIS HB2 1 1
282 1 2 1 1 57 PHE H . 50 PHE H 1 1
283 1 1 1 1 55 HIS HB3 . 48 HIS HB3 1 1
283 1 2 1 1 57 PHE H . 50 PHE H 1 1
284 1 1 1 1 56 GLU H . 49 GLU H 1 1
284 1 2 1 1 56 GLU HB2 . 49 GLU HB2 1 1
285 1 1 1 1 56 GLU H . 49 GLU H 1 1
285 1 2 1 1 56 GLU QG . 49 GLU HG2 1 1
286 1 1 1 1 56 GLU H . 49 GLU H 1 1
286 1 2 1 1 57 PHE HA . 50 PHE HA 1 1
287 1 1 1 1 56 GLU H . 49 GLU H 1 1
287 1 2 1 1 58 GLY H . 51 GLY H 1 1
288 1 1 1 1 56 GLU H . 49 GLU H 1 1
288 1 2 1 1 60 ASN H . 53 ASN H 1 1
289 1 1 1 1 56 GLU HA . 49 GLU HA 1 1
289 1 2 1 1 57 PHE H . 50 PHE H 1 1
290 1 1 1 1 56 GLU HA . 49 GLU HA 1 1
290 1 2 1 1 60 ASN H . 53 ASN H 1 1
291 1 1 1 1 56 GLU HB2 . 49 GLU HB2 1 1
291 1 2 1 1 58 GLY H . 51 GLY H 1 1
292 1 1 1 1 57 PHE HA . 50 PHE HA 1 1
292 1 2 1 1 58 GLY H . 51 GLY H 1 1
293 1 1 1 1 58 GLY H . 51 GLY H 1 1
293 1 2 1 1 60 ASN HA . 53 ASN HA 1 1
294 1 1 1 1 58 GLY HA3 . 51 GLY HA3 1 1
294 1 2 1 1 59 ASP H . 52 ASP H 1 1
295 1 1 1 1 59 ASP H . 52 ASP H 1 1
295 1 2 1 1 59 ASP HA . 52 ASP HA 1 1
296 1 1 1 1 59 ASP H . 52 ASP H 1 1
296 1 2 1 1 59 ASP HB2 . 52 ASP HB3 1 1
297 1 1 1 1 59 ASP H . 52 ASP H 1 1
297 1 2 1 1 59 ASP HB3 . 52 ASP HB2 1 1
298 1 1 1 1 59 ASP H . 52 ASP H 1 1
298 1 2 1 1 62 ALA HA . 55 ALA HA 1 1
299 1 1 1 1 59 ASP HB2 . 52 ASP HB3 1 1
299 1 2 1 1 61 THR H . 54 THR H 1 1
300 1 1 1 1 60 ASN H . 53 ASN H 1 1
300 1 2 1 1 60 ASN HB2 . 53 ASN HB3 1 1
301 1 1 1 1 60 ASN H . 53 ASN H 1 1
301 1 2 1 1 60 ASN HB3 . 53 ASN HB2 1 1
302 1 1 1 1 60 ASN HB3 . 53 ASN HB2 1 1
302 1 2 1 1 61 THR H . 54 THR H 1 1
303 1 1 1 1 61 THR H . 54 THR H 1 1
303 1 2 1 1 61 THR HG1 . 54 THR HG1 1 1
304 1 1 1 1 61 THR H . 54 THR H 1 1
304 1 2 1 1 62 ALA HA . 55 ALA HA 1 1
305 1 1 1 1 61 THR H . 54 THR H 1 1
305 1 2 1 1 62 ALA MB . 55 ALA QB 1 1
306 1 1 1 1 61 THR H . 54 THR H 1 1
306 1 2 1 1 64 CYS H . 57 CYS H 1 1
307 1 1 1 1 61 THR H . 54 THR H 1 1
307 1 2 1 1 65 THR H . 58 THR H 1 1
308 1 1 1 1 61 THR HA . 54 THR HA 1 1
308 1 2 1 1 62 ALA H . 55 ALA H 1 1
309 1 1 1 1 62 ALA H . 55 ALA H 1 1
309 1 2 1 1 65 THR HG1 . 58 THR HG1 1 1
310 1 1 1 1 62 ALA HA . 55 ALA HA 1 1
310 1 2 1 1 63 GLY H . 56 GLY H 1 1
311 1 1 1 1 62 ALA HA . 55 ALA HA 1 1
311 1 2 1 1 65 THR H . 58 THR H 1 1
312 1 1 1 1 62 ALA HA . 55 ALA HA 1 1
312 1 2 1 1 66 SER H . 59 SER H 1 1
313 1 1 1 1 62 ALA MB . 55 ALA QB 1 1
313 1 2 1 1 64 CYS H . 57 CYS H 1 1
314 1 1 1 1 63 GLY H . 56 GLY H 1 1
314 1 2 1 1 64 CYS HA . 57 CYS HA 1 1
315 1 1 1 1 63 GLY H . 56 GLY H 1 1
315 1 2 1 1 66 SER H . 59 SER H 1 1
316 1 1 1 1 63 GLY HA3 . 56 GLY HA3 1 1
316 1 2 1 1 64 CYS H . 57 CYS H 1 1
317 1 1 1 1 63 GLY HA3 . 56 GLY HA3 1 1
317 1 2 1 1 67 ALA H . 60 ALA H 1 1
318 1 1 1 1 64 CYS H . 57 CYS H 1 1
318 1 2 1 1 64 CYS HB2 . 57 CYS HB2 1 1
319 1 1 1 1 64 CYS H . 57 CYS H 1 1
319 1 2 1 1 65 THR H . 58 THR H 1 1
320 1 1 1 1 64 CYS H . 57 CYS H 1 1
320 1 2 1 1 66 SER H . 59 SER H 1 1
321 1 1 1 1 64 CYS H . 57 CYS H 1 1
321 1 2 1 1 67 ALA H . 60 ALA H 1 1
322 1 1 1 1 64 CYS HA . 57 CYS HA 1 1
322 1 2 1 1 65 THR H . 58 THR H 1 1
323 1 1 1 1 64 CYS HB2 . 57 CYS HB2 1 1
323 1 2 1 1 65 THR H . 58 THR H 1 1
324 1 1 1 1 65 THR H . 58 THR H 1 1
324 1 2 1 1 65 THR HG1 . 58 THR HG1 1 1
325 1 1 1 1 65 THR H . 58 THR H 1 1
325 1 2 1 1 66 SER H . 59 SER H 1 1
326 1 1 1 1 65 THR H . 58 THR H 1 1
326 1 2 1 1 67 ALA H . 60 ALA H 1 1
327 1 1 1 1 65 THR H . 58 THR H 1 1
327 1 2 1 1 67 ALA HA . 60 ALA HA 1 1
328 1 1 1 1 65 THR H . 58 THR H 1 1
328 1 2 1 1 68 GLY H . 61 GLY H 1 1
329 1 1 1 1 65 THR HA . 58 THR HA 1 1
329 1 2 1 1 66 SER H . 59 SER H 1 1
330 1 1 1 1 65 THR HA . 58 THR HA 1 1
330 1 2 1 1 68 GLY H . 61 GLY H 1 1
331 1 1 1 1 65 THR HG1 . 58 THR HG1 1 1
331 1 2 1 1 66 SER H . 59 SER H 1 1
332 1 1 1 1 66 SER H . 59 SER H 1 1
332 1 2 1 1 66 SER HB3 . 59 SER HB3 1 1
333 1 1 1 1 66 SER H . 59 SER H 1 1
333 1 2 1 1 67 ALA H . 60 ALA H 1 1
334 1 1 1 1 66 SER H . 59 SER H 1 1
334 1 2 1 1 67 ALA HA . 60 ALA HA 1 1
335 1 1 1 1 66 SER H . 59 SER H 1 1
335 1 2 1 1 67 ALA MB . 60 ALA QB 1 1
336 1 1 1 1 66 SER H . 59 SER H 1 1
336 1 2 1 1 68 GLY HA3 . 61 GLY HA3 1 1
337 1 1 1 1 66 SER HA . 59 SER HA 1 1
337 1 2 1 1 67 ALA H . 60 ALA H 1 1
338 1 1 1 1 67 ALA HA . 60 ALA HA 1 1
338 1 2 1 1 68 GLY H . 61 GLY H 1 1
339 1 1 1 1 67 ALA MB . 60 ALA QB 1 1
339 1 2 1 1 68 GLY H . 61 GLY H 1 1
340 1 1 1 1 70 HIS H . 63 HIS H 1 1
340 1 2 1 1 70 HIS HB2 . 63 HIS HB2 1 1
341 1 1 1 1 70 HIS H . 63 HIS H 1 1
341 1 2 1 1 72 ASN H . 65 ASN H 1 1
342 1 1 1 1 70 HIS HB2 . 63 HIS HB2 1 1
342 1 2 1 1 71 PHE H . 64 PHE H 1 1
343 1 1 1 1 71 PHE H . 64 PHE H 1 1
343 1 2 1 1 71 PHE HB2 . 64 PHE HB2 1 1
344 1 1 1 1 71 PHE H . 64 PHE H 1 1
344 1 2 1 1 71 PHE HB3 . 64 PHE HB3 1 1
345 1 1 1 1 71 PHE HB2 . 64 PHE HB2 1 1
345 1 2 1 1 72 ASN H . 65 ASN H 1 1
346 1 1 1 1 72 ASN HA . 65 ASN HA 1 1
346 1 2 1 1 74 LEU H . 67 LEU H 1 1
347 1 1 1 1 72 ASN HA . 65 ASN HA 1 1
347 1 2 1 1 75 SER H . 68 SER H 1 1
348 1 1 1 1 72 ASN HB2 . 65 ASN HB2 1 1
348 1 2 1 1 75 SER H . 68 SER H 1 1
349 1 1 1 1 72 ASN HB3 . 65 ASN HB3 1 1
349 1 2 1 1 75 SER H . 68 SER H 1 1
350 1 1 1 1 74 LEU H . 67 LEU H 1 1
350 1 2 1 1 74 LEU HA . 67 LEU HA 1 1
351 1 1 1 1 74 LEU H . 67 LEU H 1 1
351 1 2 1 1 74 LEU QB . 67 LEU HB2 1 1
352 1 1 1 1 74 LEU H . 67 LEU H 1 1
352 1 2 1 1 74 LEU HG . 67 LEU HG 1 1
353 1 1 1 1 74 LEU H . 67 LEU H 1 1
353 1 2 1 1 75 SER H . 68 SER H 1 1
354 1 1 1 1 74 LEU H . 67 LEU H 1 1
354 1 2 1 1 75 SER HA . 68 SER HA 1 1
355 1 1 1 1 74 LEU H . 67 LEU H 1 1
355 1 2 1 1 76 ARG HG3 . 69 ARG HG3 1 1
356 1 1 1 1 74 LEU H . 67 LEU H 1 1
356 1 2 1 1 77 LYS HD3 . 70 LYS HD3 1 1
357 1 1 1 1 74 LEU HA . 67 LEU HA 1 1
357 1 2 1 1 75 SER H . 68 SER H 1 1
358 1 1 1 1 74 LEU HA . 67 LEU HA 1 1
358 1 2 1 1 78 HIS H . 71 HIS H 1 1
359 1 1 1 1 74 LEU QB . 67 LEU HB2 1 1
359 1 2 1 1 75 SER H . 68 SER H 1 1
360 1 1 1 1 74 LEU HG . 67 LEU HG 1 1
360 1 2 1 1 75 SER H . 68 SER H 1 1
361 1 1 1 1 75 SER H . 68 SER H 1 1
361 1 2 1 1 75 SER HB2 . 68 SER HB2 1 1
362 1 1 1 1 75 SER H . 68 SER H 1 1
362 1 2 1 1 76 ARG H . 69 ARG H 1 1
363 1 1 1 1 75 SER HA . 68 SER HA 1 1
363 1 2 1 1 76 ARG H . 69 ARG H 1 1
364 1 1 1 1 75 SER HB2 . 68 SER HB2 1 1
364 1 2 1 1 76 ARG H . 69 ARG H 1 1
365 1 1 1 1 76 ARG H . 69 ARG H 1 1
365 1 2 1 1 76 ARG QB . 69 ARG HB2 1 1
366 1 1 1 1 76 ARG H . 69 ARG H 1 1
366 1 2 1 1 76 ARG HD2 . 69 ARG HD2 1 1
367 1 1 1 1 76 ARG H . 69 ARG H 1 1
367 1 2 1 1 76 ARG HG3 . 69 ARG HG3 1 1
368 1 1 1 1 76 ARG H . 69 ARG H 1 1
368 1 2 1 1 77 LYS H . 70 LYS H 1 1
369 1 1 1 1 76 ARG H . 69 ARG H 1 1
369 1 2 1 1 77 LYS HA . 70 LYS HA 1 1
370 1 1 1 1 76 ARG H . 69 ARG H 1 1
370 1 2 1 1 77 LYS HB2 . 70 LYS HB2 1 1
371 1 1 1 1 76 ARG HA . 69 ARG HA 1 1
371 1 2 1 1 77 LYS H . 70 LYS H 1 1
372 1 1 1 1 76 ARG QB . 69 ARG HB3 1 1
372 1 2 1 1 77 LYS H . 70 LYS H 1 1
373 1 1 1 1 76 ARG HD2 . 69 ARG HD2 1 1
373 1 2 1 1 79 GLY H . 72 GLY H 1 1
374 1 1 1 1 76 ARG HG3 . 69 ARG HG3 1 1
374 1 2 1 1 77 LYS H . 70 LYS H 1 1
375 1 1 1 1 77 LYS H . 70 LYS H 1 1
375 1 2 1 1 77 LYS HB2 . 70 LYS HB2 1 1
376 1 1 1 1 77 LYS H . 70 LYS H 1 1
376 1 2 1 1 77 LYS HD3 . 70 LYS HD3 1 1
377 1 1 1 1 77 LYS H . 70 LYS H 1 1
377 1 2 1 1 77 LYS QE . 70 LYS HE3 1 1
378 1 1 1 1 77 LYS H . 70 LYS H 1 1
378 1 2 1 1 77 LYS HG3 . 70 LYS HG2 1 1
379 1 1 1 1 77 LYS H . 70 LYS H 1 1
379 1 2 1 1 80 GLY HA2 . 73 GLY HA2 1 1
380 1 1 1 1 78 HIS H . 71 HIS H 1 1
380 1 2 1 1 78 HIS HB2 . 71 HIS HB2 1 1
381 1 1 1 1 78 HIS H . 71 HIS H 1 1
381 1 2 1 1 78 HIS HB3 . 71 HIS HB3 1 1
382 1 1 1 1 79 GLY H . 72 GLY H 1 1
382 1 2 1 1 80 GLY H . 73 GLY H 1 1
383 1 1 1 1 79 GLY HA3 . 72 GLY HA3 1 1
383 1 2 1 1 80 GLY H . 73 GLY H 1 1
384 1 1 1 1 82 LYS H . 75 LYS H 1 1
384 1 2 1 1 82 LYS QD . 75 LYS HD3 1 1
385 1 1 1 1 82 LYS H . 75 LYS H 1 1
385 1 2 1 1 82 LYS HG3 . 75 LYS HG3 1 1
386 1 1 1 1 82 LYS H . 75 LYS H 1 1
386 1 2 1 1 83 ASP H . 76 ASP H 1 1
387 1 1 1 1 82 LYS H . 75 LYS H 1 1
387 1 2 1 1 84 GLU H . 77 GLU H 1 1
388 1 1 1 1 82 LYS H . 75 LYS H 1 1
388 1 2 1 1 84 GLU HG3 . 77 GLU HG3 1 1
389 1 1 1 1 82 LYS H . 75 LYS H 1 1
389 1 2 1 1 85 GLU H . 78 GLU H 1 1
390 1 1 1 1 82 LYS H . 75 LYS H 1 1
390 1 2 1 1 85 GLU HB2 . 78 GLU HB2 1 1
391 1 1 1 1 82 LYS H . 75 LYS H 1 1
391 1 2 1 1 86 ARG HB2 . 79 ARG HB2 1 1
392 1 1 1 1 82 LYS H . 75 LYS H 1 1
392 1 2 1 1 86 ARG HB3 . 79 ARG HB3 1 1
393 1 1 1 1 82 LYS QD . 75 LYS HD3 1 1
393 1 2 1 1 84 GLU H . 77 GLU H 1 1
394 1 1 1 1 82 LYS QD . 75 LYS HD3 1 1
394 1 2 1 1 86 ARG H . 79 ARG H 1 1
395 1 1 1 1 83 ASP H . 76 ASP H 1 1
395 1 2 1 1 84 GLU H . 77 GLU H 1 1
396 1 1 1 1 83 ASP H . 76 ASP H 1 1
396 1 2 1 1 86 ARG H . 79 ARG H 1 1
397 1 1 1 1 83 ASP HB2 . 76 ASP HB2 1 1
397 1 2 1 1 84 GLU H . 77 GLU H 1 1
398 1 1 1 1 84 GLU H . 77 GLU H 1 1
398 1 2 1 1 84 GLU HG3 . 77 GLU HG3 1 1
399 1 1 1 1 84 GLU H . 77 GLU H 1 1
399 1 2 1 1 85 GLU H . 78 GLU H 1 1
400 1 1 1 1 84 GLU H . 77 GLU H 1 1
400 1 2 1 1 85 GLU QG . 78 GLU HG2 1 1
401 1 1 1 1 84 GLU HA . 77 GLU HA 1 1
401 1 2 1 1 87 HIS H . 80 HIS H 1 1
402 1 1 1 1 84 GLU HB3 . 77 GLU HB3 1 1
402 1 2 1 1 86 ARG H . 79 ARG H 1 1
403 1 1 1 1 84 GLU HG2 . 77 GLU HG2 1 1
403 1 2 1 1 86 ARG H . 79 ARG H 1 1
404 1 1 1 1 85 GLU H . 78 GLU H 1 1
404 1 2 1 1 85 GLU HB2 . 78 GLU HB2 1 1
405 1 1 1 1 85 GLU H . 78 GLU H 1 1
405 1 2 1 1 85 GLU HB3 . 78 GLU HB3 1 1
406 1 1 1 1 85 GLU H . 78 GLU H 1 1
406 1 2 1 1 85 GLU QG . 78 GLU HG2 1 1
407 1 1 1 1 85 GLU H . 78 GLU H 1 1
407 1 2 1 1 87 HIS HB2 . 80 HIS HB2 1 1
408 1 1 1 1 85 GLU H . 78 GLU H 1 1
408 1 2 1 1 87 HIS HB3 . 80 HIS HB3 1 1
409 1 1 1 1 85 GLU HA . 78 GLU HA 1 1
409 1 2 1 1 87 HIS H . 80 HIS H 1 1
410 1 1 1 1 85 GLU HB3 . 78 GLU HB3 1 1
410 1 2 1 1 86 ARG H . 79 ARG H 1 1
411 1 1 1 1 86 ARG H . 79 ARG H 1 1
411 1 2 1 1 86 ARG HB2 . 79 ARG HB2 1 1
412 1 1 1 1 86 ARG H . 79 ARG H 1 1
412 1 2 1 1 86 ARG HD2 . 79 ARG HD2 1 1
413 1 1 1 1 86 ARG H . 79 ARG H 1 1
413 1 2 1 1 86 ARG HG2 . 79 ARG HG2 1 1
414 1 1 1 1 86 ARG H . 79 ARG H 1 1
414 1 2 1 1 86 ARG HG3 . 79 ARG HG3 1 1
415 1 1 1 1 86 ARG H . 79 ARG H 1 1
415 1 2 1 1 88 VAL H . 81 VAL H 1 1
416 1 1 1 1 86 ARG H . 79 ARG H 1 1
416 1 2 1 1 89 GLY HA2 . 82 GLY HA2 1 1
417 1 1 1 1 86 ARG HA . 79 ARG HA 1 1
417 1 2 1 1 88 VAL H . 81 VAL H 1 1
418 1 1 1 1 87 HIS H . 80 HIS H 1 1
418 1 2 1 1 87 HIS HB2 . 80 HIS HB2 1 1
419 1 1 1 1 87 HIS H . 80 HIS H 1 1
419 1 2 1 1 87 HIS HB3 . 80 HIS HB3 1 1
420 1 1 1 1 87 HIS H . 80 HIS H 1 1
420 1 2 1 1 88 VAL H . 81 VAL H 1 1
421 1 1 1 1 87 HIS H . 80 HIS H 1 1
421 1 2 1 1 89 GLY H . 82 GLY H 1 1
422 1 1 1 1 87 HIS HA . 80 HIS HA 1 1
422 1 2 1 1 89 GLY H . 82 GLY H 1 1
423 1 1 1 1 87 HIS HB2 . 80 HIS HB2 1 1
423 1 2 1 1 88 VAL H . 81 VAL H 1 1
424 1 1 1 1 87 HIS HB3 . 80 HIS HB3 1 1
424 1 2 1 1 89 GLY H . 82 GLY H 1 1
425 1 1 1 1 88 VAL H . 81 VAL H 1 1
425 1 2 1 1 89 GLY H . 82 GLY H 1 1
426 1 1 1 1 88 VAL H . 81 VAL H 1 1
426 1 2 1 1 89 GLY HA3 . 82 GLY HA3 1 1
427 1 1 1 1 88 VAL HB . 81 VAL HB 1 1
427 1 2 1 1 90 ASP H . 83 ASP H 1 1
428 1 1 1 1 89 GLY H . 82 GLY H 1 1
428 1 2 1 1 90 ASP H . 83 ASP H 1 1
429 1 1 1 1 89 GLY H . 82 GLY H 1 1
429 1 2 1 1 91 LEU H . 84 LEU H 1 1
430 1 1 1 1 89 GLY H . 82 GLY H 1 1
430 1 2 1 1 92 GLY HA3 . 85 GLY HA3 1 1
431 1 1 1 1 89 GLY HA3 . 82 GLY HA3 1 1
431 1 2 1 1 91 LEU H . 84 LEU H 1 1
432 1 1 1 1 89 GLY HA3 . 82 GLY HA3 1 1
432 1 2 1 1 92 GLY H . 85 GLY H 1 1
433 1 1 1 1 90 ASP H . 83 ASP H 1 1
433 1 2 1 1 90 ASP QB . 83 ASP HB2 1 1
434 1 1 1 1 90 ASP H . 83 ASP H 1 1
434 1 2 1 1 91 LEU H . 84 LEU H 1 1
435 1 1 1 1 90 ASP H . 83 ASP H 1 1
435 1 2 1 1 93 ASN QB . 86 ASN HB3 1 1
436 1 1 1 1 90 ASP H . 83 ASP H 1 1
436 1 2 1 1 94 VAL H . 87 VAL H 1 1
437 1 1 1 1 90 ASP H . 83 ASP H 1 1
437 1 2 1 1 94 VAL HB . 87 VAL HB 1 1
438 1 1 1 1 90 ASP HA . 83 ASP HA 1 1
438 1 2 1 1 94 VAL H . 87 VAL H 1 1
439 1 1 1 1 90 ASP QB . 83 ASP HB2 1 1
439 1 2 1 1 91 LEU H . 84 LEU H 1 1
440 1 1 1 1 91 LEU H . 84 LEU H 1 1
440 1 2 1 1 91 LEU HA . 84 LEU HA 1 1
441 1 1 1 1 91 LEU H . 84 LEU H 1 1
441 1 2 1 1 91 LEU HB3 . 84 LEU HB3 1 1
442 1 1 1 1 91 LEU H . 84 LEU H 1 1
442 1 2 1 1 91 LEU HG . 84 LEU HG 1 1
443 1 1 1 1 91 LEU H . 84 LEU H 1 1
443 1 2 1 1 93 ASN HA . 86 ASN HA 1 1
444 1 1 1 1 91 LEU H . 84 LEU H 1 1
444 1 2 1 1 93 ASN QB . 86 ASN HB2 1 1
445 1 1 1 1 91 LEU H . 84 LEU H 1 1
445 1 2 1 1 95 THR H . 88 THR H 1 1
446 1 1 1 1 91 LEU H . 84 LEU H 1 1
446 1 2 1 1 95 THR HB . 88 THR HB 1 1
447 1 1 1 1 92 GLY H . 85 GLY H 1 1
447 1 2 1 1 92 GLY HA2 . 85 GLY HA2 1 1
448 1 1 1 1 92 GLY H . 85 GLY H 1 1
448 1 2 1 1 95 THR H . 88 THR H 1 1
449 1 1 1 1 92 GLY H . 85 GLY H 1 1
449 1 2 1 1 95 THR HA . 88 THR HA 1 1
450 1 1 1 1 92 GLY H . 85 GLY H 1 1
450 1 2 1 1 96 ALA MB . 89 ALA QB 1 1
451 1 1 1 1 92 GLY HA2 . 85 GLY HA2 1 1
451 1 2 1 1 96 ALA H . 89 ALA H 1 1
452 1 1 1 1 92 GLY HA3 . 85 GLY HA3 1 1
452 1 2 1 1 93 ASN H . 86 ASN H 1 1
453 1 1 1 1 92 GLY HA3 . 85 GLY HA3 1 1
453 1 2 1 1 94 VAL H . 87 VAL H 1 1
454 1 1 1 1 93 ASN H . 86 ASN H 1 1
454 1 2 1 1 93 ASN HA . 86 ASN HA 1 1
455 1 1 1 1 93 ASN H . 86 ASN H 1 1
455 1 2 1 1 93 ASN QB . 86 ASN HB2 1 1
456 1 1 1 1 93 ASN H . 86 ASN H 1 1
456 1 2 1 1 94 VAL H . 87 VAL H 1 1
457 1 1 1 1 93 ASN H . 86 ASN H 1 1
457 1 2 1 1 95 THR H . 88 THR H 1 1
458 1 1 1 1 93 ASN HA . 86 ASN HA 1 1
458 1 2 1 1 94 VAL H . 87 VAL H 1 1
459 1 1 1 1 93 ASN HA . 86 ASN HA 1 1
459 1 2 1 1 97 ASP H . 90 ASP H 1 1
460 1 1 1 1 93 ASN QB . 86 ASN HB2 1 1
460 1 2 1 1 94 VAL H . 87 VAL H 1 1
461 1 1 1 1 93 ASN QB . 86 ASN HB2 1 1
461 1 2 1 1 96 ALA H . 89 ALA H 1 1
462 1 1 1 1 94 VAL H . 87 VAL H 1 1
462 1 2 1 1 94 VAL HA . 87 VAL HA 1 1
463 1 1 1 1 94 VAL H . 87 VAL H 1 1
463 1 2 1 1 94 VAL HB . 87 VAL HB 1 1
464 1 1 1 1 94 VAL H . 87 VAL H 1 1
464 1 2 1 1 95 THR HB . 88 THR HB 1 1
465 1 1 1 1 94 VAL HA . 87 VAL HA 1 1
465 1 2 1 1 95 THR H . 88 THR H 1 1
466 1 1 1 1 94 VAL HB . 87 VAL HB 1 1
466 1 2 1 1 95 THR H . 88 THR H 1 1
467 1 1 1 1 95 THR H . 88 THR H 1 1
467 1 2 1 1 95 THR HB . 88 THR HB 1 1
468 1 1 1 1 95 THR H . 88 THR H 1 1
468 1 2 1 1 95 THR HG1 . 88 THR HG1 1 1
469 1 1 1 1 95 THR H . 88 THR H 1 1
469 1 2 1 1 96 ALA H . 89 ALA H 1 1
470 1 1 1 1 95 THR H . 88 THR H 1 1
470 1 2 1 1 96 ALA MB . 89 ALA QB 1 1
471 1 1 1 1 95 THR H . 88 THR H 1 1
471 1 2 1 1 97 ASP H . 90 ASP H 1 1
472 1 1 1 1 95 THR H . 88 THR H 1 1
472 1 2 1 1 97 ASP HA . 90 ASP HA 1 1
473 1 1 1 1 95 THR H . 88 THR H 1 1
473 1 2 1 1 99 ASP H . 92 ASP H 1 1
474 1 1 1 1 95 THR HB . 88 THR HB 1 1
474 1 2 1 1 96 ALA H . 89 ALA H 1 1
475 1 1 1 1 95 THR HB . 88 THR HB 1 1
475 1 2 1 1 99 ASP H . 92 ASP H 1 1
476 1 1 1 1 96 ALA H . 89 ALA H 1 1
476 1 2 1 1 97 ASP HA . 90 ASP HA 1 1
477 1 1 1 1 97 ASP H . 90 ASP H 1 1
477 1 2 1 1 97 ASP QB . 90 ASP HB2 1 1
478 1 1 1 1 97 ASP H . 90 ASP H 1 1
478 1 2 1 1 100 GLY H . 93 GLY H 1 1
479 1 1 1 1 98 LYS H . 91 LYS H 1 1
479 1 2 1 1 101 VAL HB . 94 VAL HB 1 1
480 1 1 1 1 98 LYS HB3 . 91 LYS HB3 1 1
480 1 2 1 1 99 ASP H . 92 ASP H 1 1
481 1 1 1 1 98 LYS HD2 . 91 LYS HD2 1 1
481 1 2 1 1 99 ASP H . 92 ASP H 1 1
482 1 1 1 1 98 LYS HG3 . 91 LYS HG3 1 1
482 1 2 1 1 99 ASP H . 92 ASP H 1 1
483 1 1 1 1 99 ASP H . 92 ASP H 1 1
483 1 2 1 1 99 ASP HA . 92 ASP HA 1 1
484 1 1 1 1 99 ASP H . 92 ASP H 1 1
484 1 2 1 1 99 ASP HB2 . 92 ASP HB2 1 1
485 1 1 1 1 99 ASP H . 92 ASP H 1 1
485 1 2 1 1 99 ASP HB3 . 92 ASP HB3 1 1
486 1 1 1 1 99 ASP H . 92 ASP H 1 1
486 1 2 1 1 100 GLY H . 93 GLY H 1 1
487 1 1 1 1 99 ASP H . 92 ASP H 1 1
487 1 2 1 1 101 VAL H . 94 VAL H 1 1
488 1 1 1 1 99 ASP H . 92 ASP H 1 1
488 1 2 1 1 102 ALA H . 95 ALA H 1 1
489 1 1 1 1 99 ASP H . 92 ASP H 1 1
489 1 2 1 1 103 ASP HB2 . 96 ASP HB2 1 1
490 1 1 1 1 99 ASP HA . 92 ASP HA 1 1
490 1 2 1 1 100 GLY H . 93 GLY H 1 1
491 1 1 1 1 99 ASP HA . 92 ASP HA 1 1
491 1 2 1 1 101 VAL H . 94 VAL H 1 1
492 1 1 1 1 99 ASP HB2 . 92 ASP HB2 1 1
492 1 2 1 1 101 VAL H . 94 VAL H 1 1
493 1 1 1 1 100 GLY H . 93 GLY H 1 1
493 1 2 1 1 101 VAL H . 94 VAL H 1 1
494 1 1 1 1 100 GLY H . 93 GLY H 1 1
494 1 2 1 1 102 ALA H . 95 ALA H 1 1
495 1 1 1 1 100 GLY H . 93 GLY H 1 1
495 1 2 1 1 102 ALA MB . 95 ALA QB 1 1
496 1 1 1 1 100 GLY HA3 . 93 GLY HA3 1 1
496 1 2 1 1 103 ASP H . 96 ASP H 1 1
497 1 1 1 1 100 GLY HA3 . 93 GLY HA3 1 1
497 1 2 1 1 104 VAL H . 97 VAL H 1 1
498 1 1 1 1 101 VAL H . 94 VAL H 1 1
498 1 2 1 1 102 ALA H . 95 ALA H 1 1
499 1 1 1 1 101 VAL H . 94 VAL H 1 1
499 1 2 1 1 103 ASP H . 96 ASP H 1 1
500 1 1 1 1 101 VAL H . 94 VAL H 1 1
500 1 2 1 1 104 VAL H . 97 VAL H 1 1
501 1 1 1 1 101 VAL H . 94 VAL H 1 1
501 1 2 1 1 104 VAL HA . 97 VAL HA 1 1
502 1 1 1 1 101 VAL H . 94 VAL H 1 1
502 1 2 1 1 105 SER HB2 . 98 SER HB2 1 1
503 1 1 1 1 101 VAL HA . 94 VAL HA 1 1
503 1 2 1 1 102 ALA H . 95 ALA H 1 1
504 1 1 1 1 101 VAL HA . 94 VAL HA 1 1
504 1 2 1 1 103 ASP H . 96 ASP H 1 1
505 1 1 1 1 101 VAL HB . 94 VAL HB 1 1
505 1 2 1 1 102 ALA H . 95 ALA H 1 1
506 1 1 1 1 101 VAL HB . 94 VAL HB 1 1
506 1 2 1 1 104 VAL H . 97 VAL H 1 1
507 1 1 1 1 102 ALA H . 95 ALA H 1 1
507 1 2 1 1 104 VAL H . 97 VAL H 1 1
508 1 1 1 1 102 ALA H . 95 ALA H 1 1
508 1 2 1 1 105 SER H . 98 SER H 1 1
509 1 1 1 1 102 ALA H . 95 ALA H 1 1
509 1 2 1 1 106 ILE H . 99 ILE H 1 1
510 1 1 1 1 102 ALA HA . 95 ALA HA 1 1
510 1 2 1 1 103 ASP H . 96 ASP H 1 1
511 1 1 1 1 102 ALA HA . 95 ALA HA 1 1
511 1 2 1 1 104 VAL H . 97 VAL H 1 1
512 1 1 1 1 102 ALA HA . 95 ALA HA 1 1
512 1 2 1 1 105 SER H . 98 SER H 1 1
513 1 1 1 1 102 ALA MB . 95 ALA QB 1 1
513 1 2 1 1 104 VAL H . 97 VAL H 1 1
514 1 1 1 1 103 ASP H . 96 ASP H 1 1
514 1 2 1 1 103 ASP HB2 . 96 ASP HB2 1 1
515 1 1 1 1 103 ASP H . 96 ASP H 1 1
515 1 2 1 1 104 VAL H . 97 VAL H 1 1
516 1 1 1 1 103 ASP H . 96 ASP H 1 1
516 1 2 1 1 105 SER H . 98 SER H 1 1
517 1 1 1 1 103 ASP H . 96 ASP H 1 1
517 1 2 1 1 106 ILE H . 99 ILE H 1 1
518 1 1 1 1 103 ASP H . 96 ASP H 1 1
518 1 2 1 1 106 ILE HB . 99 ILE HB 1 1
519 1 1 1 1 104 VAL H . 97 VAL H 1 1
519 1 2 1 1 105 SER H . 98 SER H 1 1
520 1 1 1 1 104 VAL H . 97 VAL H 1 1
520 1 2 1 1 105 SER HA . 98 SER HA 1 1
521 1 1 1 1 104 VAL HA . 97 VAL HA 1 1
521 1 2 1 1 105 SER H . 98 SER H 1 1
522 1 1 1 1 104 VAL HB . 97 VAL HB 1 1
522 1 2 1 1 105 SER H . 98 SER H 1 1
523 1 1 1 1 104 VAL HB . 97 VAL HB 1 1
523 1 2 1 1 106 ILE H . 99 ILE H 1 1
524 1 1 1 1 105 SER H . 98 SER H 1 1
524 1 2 1 1 106 ILE H . 99 ILE H 1 1
525 1 1 1 1 105 SER H . 98 SER H 1 1
525 1 2 1 1 106 ILE HA . 99 ILE HA 1 1
526 1 1 1 1 105 SER H . 98 SER H 1 1
526 1 2 1 1 106 ILE HB . 99 ILE HB 1 1
527 1 1 1 1 105 SER H . 98 SER H 1 1
527 1 2 1 1 107 GLU H . 100 GLU H 1 1
528 1 1 1 1 105 SER H . 98 SER H 1 1
528 1 2 1 1 108 ASP HB3 . 101 ASP HB3 1 1
529 1 1 1 1 105 SER HA . 98 SER HA 1 1
529 1 2 1 1 106 ILE H . 99 ILE H 1 1
530 1 1 1 1 105 SER HA . 98 SER HA 1 1
530 1 2 1 1 107 GLU H . 100 GLU H 1 1
531 1 1 1 1 106 ILE H . 99 ILE H 1 1
531 1 2 1 1 106 ILE HB . 99 ILE HB 1 1
532 1 1 1 1 106 ILE H . 99 ILE H 1 1
532 1 2 1 1 106 ILE HG12 . 99 ILE HG12 1 1
533 1 1 1 1 106 ILE H . 99 ILE H 1 1
533 1 2 1 1 109 SER HB3 . 102 SER HB3 1 1
534 1 1 1 1 106 ILE HA . 99 ILE HA 1 1
534 1 2 1 1 108 ASP H . 101 ASP H 1 1
535 1 1 1 1 106 ILE HA . 99 ILE HA 1 1
535 1 2 1 1 110 VAL H . 103 VAL H 1 1
536 1 1 1 1 106 ILE HB . 99 ILE HB 1 1
536 1 2 1 1 107 GLU H . 100 GLU H 1 1
537 1 1 1 1 106 ILE HB . 99 ILE HB 1 1
537 1 2 1 1 108 ASP H . 101 ASP H 1 1
538 1 1 1 1 106 ILE HB . 99 ILE HB 1 1
538 1 2 1 1 109 SER H . 102 SER H 1 1
539 1 1 1 1 106 ILE HB . 99 ILE HB 1 1
539 1 2 1 1 110 VAL H . 103 VAL H 1 1
540 1 1 1 1 107 GLU H . 100 GLU H 1 1
540 1 2 1 1 107 GLU HB2 . 100 GLU HB2 1 1
541 1 1 1 1 107 GLU H . 100 GLU H 1 1
541 1 2 1 1 107 GLU HG2 . 100 GLU HG2 1 1
542 1 1 1 1 107 GLU H . 100 GLU H 1 1
542 1 2 1 1 107 GLU HG3 . 100 GLU HG3 1 1
543 1 1 1 1 107 GLU H . 100 GLU H 1 1
543 1 2 1 1 108 ASP H . 101 ASP H 1 1
544 1 1 1 1 107 GLU H . 100 GLU H 1 1
544 1 2 1 1 108 ASP HB3 . 101 ASP HB3 1 1
545 1 1 1 1 107 GLU H . 100 GLU H 1 1
545 1 2 1 1 109 SER H . 102 SER H 1 1
546 1 1 1 1 107 GLU H . 100 GLU H 1 1
546 1 2 1 1 110 VAL HB . 103 VAL HB 1 1
547 1 1 1 1 107 GLU HA . 100 GLU HA 1 1
547 1 2 1 1 109 SER H . 102 SER H 1 1
548 1 1 1 1 107 GLU HB2 . 100 GLU HB2 1 1
548 1 2 1 1 109 SER H . 102 SER H 1 1
549 1 1 1 1 107 GLU HG2 . 100 GLU HG2 1 1
549 1 2 1 1 108 ASP H . 101 ASP H 1 1
550 1 1 1 1 107 GLU HG3 . 100 GLU HG3 1 1
550 1 2 1 1 108 ASP H . 101 ASP H 1 1
551 1 1 1 1 108 ASP H . 101 ASP H 1 1
551 1 2 1 1 108 ASP HB3 . 101 ASP HB3 1 1
552 1 1 1 1 108 ASP H . 101 ASP H 1 1
552 1 2 1 1 109 SER H . 102 SER H 1 1
553 1 1 1 1 108 ASP H . 101 ASP H 1 1
553 1 2 1 1 109 SER HA . 102 SER HA 1 1
554 1 1 1 1 108 ASP H . 101 ASP H 1 1
554 1 2 1 1 109 SER HB2 . 102 SER HB2 1 1
555 1 1 1 1 108 ASP H . 101 ASP H 1 1
555 1 2 1 1 110 VAL H . 103 VAL H 1 1
556 1 1 1 1 108 ASP H . 101 ASP H 1 1
556 1 2 1 1 111 ILE H . 104 ILE H 1 1
557 1 1 1 1 108 ASP HA . 101 ASP HA 1 1
557 1 2 1 1 109 SER H . 102 SER H 1 1
558 1 1 1 1 108 ASP HA . 101 ASP HA 1 1
558 1 2 1 1 110 VAL H . 103 VAL H 1 1
559 1 1 1 1 108 ASP HB3 . 101 ASP HB3 1 1
559 1 2 1 1 109 SER H . 102 SER H 1 1
560 1 1 1 1 109 SER H . 102 SER H 1 1
560 1 2 1 1 109 SER HA . 102 SER HA 1 1
561 1 1 1 1 109 SER H . 102 SER H 1 1
561 1 2 1 1 109 SER HB2 . 102 SER HB2 1 1
562 1 1 1 1 109 SER H . 102 SER H 1 1
562 1 2 1 1 109 SER HB3 . 102 SER HB3 1 1
563 1 1 1 1 109 SER H . 102 SER H 1 1
563 1 2 1 1 110 VAL HB . 103 VAL HB 1 1
564 1 1 1 1 109 SER H . 102 SER H 1 1
564 1 2 1 1 111 ILE HB . 104 ILE HB 1 1
565 1 1 1 1 109 SER H . 102 SER H 1 1
565 1 2 1 1 112 SER H . 105 SER H 1 1
566 1 1 1 1 109 SER H . 102 SER H 1 1
566 1 2 1 1 113 LEU H . 106 LEU H 1 1
567 1 1 1 1 110 VAL H . 103 VAL H 1 1
567 1 2 1 1 110 VAL HB . 103 VAL HB 1 1
568 1 1 1 1 110 VAL HA . 103 VAL HA 1 1
568 1 2 1 1 111 ILE H . 104 ILE H 1 1
569 1 1 1 1 110 VAL HB . 103 VAL HB 1 1
569 1 2 1 1 111 ILE H . 104 ILE H 1 1
570 1 1 1 1 111 ILE H . 104 ILE H 1 1
570 1 2 1 1 111 ILE HG12 . 104 ILE HG12 1 1
571 1 1 1 1 111 ILE H . 104 ILE H 1 1
571 1 2 1 1 111 ILE HG13 . 104 ILE HG13 1 1
572 1 1 1 1 111 ILE H . 104 ILE H 1 1
572 1 2 1 1 112 SER HA . 105 SER HA 1 1
573 1 1 1 1 111 ILE HA . 104 ILE HA 1 1
573 1 2 1 1 114 SER H . 107 SER H 1 1
574 1 1 1 1 111 ILE HB . 104 ILE HB 1 1
574 1 2 1 1 114 SER H . 107 SER H 1 1
575 1 1 1 1 112 SER H . 105 SER H 1 1
575 1 2 1 1 112 SER HB2 . 105 SER HB2 1 1
576 1 1 1 1 112 SER H . 105 SER H 1 1
576 1 2 1 1 116 ASP H . 109 ASP H 1 1
577 1 1 1 1 112 SER H . 105 SER H 1 1
577 1 2 1 1 116 ASP HB2 . 109 ASP HB2 1 1
578 1 1 1 1 112 SER HA . 105 SER HA 1 1
578 1 2 1 1 116 ASP H . 109 ASP H 1 1
579 1 1 1 1 113 LEU H . 106 LEU H 1 1
579 1 2 1 1 113 LEU HB3 . 106 LEU HB3 1 1
580 1 1 1 1 113 LEU H . 106 LEU H 1 1
580 1 2 1 1 113 LEU HG . 106 LEU HG 1 1
581 1 1 1 1 113 LEU H . 106 LEU H 1 1
581 1 2 1 1 114 SER H . 107 SER H 1 1
582 1 1 1 1 113 LEU H . 106 LEU H 1 1
582 1 2 1 1 114 SER HB3 . 107 SER HB3 1 1
583 1 1 1 1 113 LEU H . 106 LEU H 1 1
583 1 2 1 1 115 GLY H . 108 GLY H 1 1
584 1 1 1 1 113 LEU HA . 106 LEU HA 1 1
584 1 2 1 1 114 SER H . 107 SER H 1 1
585 1 1 1 1 113 LEU HB3 . 106 LEU HB3 1 1
585 1 2 1 1 114 SER H . 107 SER H 1 1
586 1 1 1 1 114 SER H . 107 SER H 1 1
586 1 2 1 1 114 SER HB2 . 107 SER HB2 1 1
587 1 1 1 1 114 SER H . 107 SER H 1 1
587 1 2 1 1 114 SER HB3 . 107 SER HB3 1 1
588 1 1 1 1 114 SER H . 107 SER H 1 1
588 1 2 1 1 115 GLY H . 108 GLY H 1 1
589 1 1 1 1 114 SER H . 107 SER H 1 1
589 1 2 1 1 116 ASP H . 109 ASP H 1 1
590 1 1 1 1 114 SER H . 107 SER H 1 1
590 1 2 1 1 116 ASP HB2 . 109 ASP HB2 1 1
591 1 1 1 1 114 SER H . 107 SER H 1 1
591 1 2 1 1 117 HIS H . 110 HIS H 1 1
592 1 1 1 1 114 SER H . 107 SER H 1 1
592 1 2 1 1 117 HIS HB3 . 110 HIS HB3 1 1
593 1 1 1 1 114 SER HA . 107 SER HA 1 1
593 1 2 1 1 115 GLY H . 108 GLY H 1 1
594 1 1 1 1 114 SER HA . 107 SER HA 1 1
594 1 2 1 1 116 ASP H . 109 ASP H 1 1
595 1 1 1 1 114 SER HA . 107 SER HA 1 1
595 1 2 1 1 117 HIS H . 110 HIS H 1 1
596 1 1 1 1 114 SER HA . 107 SER HA 1 1
596 1 2 1 1 118 CYS H . 111 CYS H 1 1
597 1 1 1 1 114 SER HB2 . 107 SER HB2 1 1
597 1 2 1 1 118 CYS H . 111 CYS H 1 1
598 1 1 1 1 114 SER HB3 . 107 SER HB3 1 1
598 1 2 1 1 115 GLY H . 108 GLY H 1 1
599 1 1 1 1 115 GLY H . 108 GLY H 1 1
599 1 2 1 1 116 ASP H . 109 ASP H 1 1
600 1 1 1 1 115 GLY H . 108 GLY H 1 1
600 1 2 1 1 119 ILE H . 112 ILE H 1 1
601 1 1 1 1 115 GLY HA3 . 108 GLY HA3 1 1
601 1 2 1 1 119 ILE H . 112 ILE H 1 1
602 1 1 1 1 116 ASP H . 109 ASP H 1 1
602 1 2 1 1 116 ASP HA . 109 ASP HA 1 1
603 1 1 1 1 116 ASP H . 109 ASP H 1 1
603 1 2 1 1 116 ASP HB2 . 109 ASP HB2 1 1
604 1 1 1 1 116 ASP H . 109 ASP H 1 1
604 1 2 1 1 116 ASP HB3 . 109 ASP HB3 1 1
605 1 1 1 1 116 ASP H . 109 ASP H 1 1
605 1 2 1 1 117 HIS HA . 110 HIS HA 1 1
606 1 1 1 1 116 ASP H . 109 ASP H 1 1
606 1 2 1 1 117 HIS HB2 . 110 HIS HB2 1 1
607 1 1 1 1 116 ASP H . 109 ASP H 1 1
607 1 2 1 1 117 HIS HB3 . 110 HIS HB3 1 1
608 1 1 1 1 116 ASP H . 109 ASP H 1 1
608 1 2 1 1 118 CYS H . 111 CYS H 1 1
609 1 1 1 1 116 ASP H . 109 ASP H 1 1
609 1 2 1 1 120 ILE H . 113 ILE H 1 1
610 1 1 1 1 117 HIS H . 110 HIS H 1 1
610 1 2 1 1 117 HIS HA . 110 HIS HA 1 1
611 1 1 1 1 117 HIS H . 110 HIS H 1 1
611 1 2 1 1 117 HIS HB2 . 110 HIS HB2 1 1
612 1 1 1 1 117 HIS H . 110 HIS H 1 1
612 1 2 1 1 117 HIS HB3 . 110 HIS HB3 1 1
613 1 1 1 1 117 HIS H . 110 HIS H 1 1
613 1 2 1 1 119 ILE H . 112 ILE H 1 1
614 1 1 1 1 117 HIS H . 110 HIS H 1 1
614 1 2 1 1 119 ILE HA . 112 ILE HA 1 1
615 1 1 1 1 117 HIS H . 110 HIS H 1 1
615 1 2 1 1 120 ILE H . 113 ILE H 1 1
616 1 1 1 1 117 HIS H . 110 HIS H 1 1
616 1 2 1 1 121 GLY H . 114 GLY H 1 1
617 1 1 1 1 117 HIS HA . 110 HIS HA 1 1
617 1 2 1 1 119 ILE H . 112 ILE H 1 1
618 1 1 1 1 117 HIS HA . 110 HIS HA 1 1
618 1 2 1 1 120 ILE H . 113 ILE H 1 1
619 1 1 1 1 118 CYS H . 111 CYS H 1 1
619 1 2 1 1 118 CYS HB2 . 111 CYS HB2 1 1
620 1 1 1 1 118 CYS H . 111 CYS H 1 1
620 1 2 1 1 120 ILE H . 113 ILE H 1 1
621 1 1 1 1 118 CYS H . 111 CYS H 1 1
621 1 2 1 1 120 ILE HA . 113 ILE HA 1 1
622 1 1 1 1 118 CYS HA . 111 CYS HA 1 1
622 1 2 1 1 119 ILE H . 112 ILE H 1 1
623 1 1 1 1 119 ILE H . 112 ILE H 1 1
623 1 2 1 1 119 ILE HG12 . 112 ILE HG12 1 1
624 1 1 1 1 119 ILE H . 112 ILE H 1 1
624 1 2 1 1 120 ILE H . 113 ILE H 1 1
625 1 1 1 1 119 ILE H . 112 ILE H 1 1
625 1 2 1 1 120 ILE HA . 113 ILE HA 1 1
626 1 1 1 1 119 ILE H . 112 ILE H 1 1
626 1 2 1 1 122 ARG H . 115 ARG H 1 1
627 1 1 1 1 119 ILE H . 112 ILE H 1 1
627 1 2 1 1 122 ARG HA . 115 ARG HA 1 1
628 1 1 1 1 119 ILE H . 112 ILE H 1 1
628 1 2 1 1 123 THR H . 116 THR H 1 1
629 1 1 1 1 119 ILE HA . 112 ILE HA 1 1
629 1 2 1 1 120 ILE H . 113 ILE H 1 1
630 1 1 1 1 120 ILE H . 113 ILE H 1 1
630 1 2 1 1 120 ILE HB . 113 ILE HB 1 1
631 1 1 1 1 120 ILE H . 113 ILE H 1 1
631 1 2 1 1 120 ILE HG13 . 113 ILE HG13 1 1
632 1 1 1 1 120 ILE H . 113 ILE H 1 1
632 1 2 1 1 121 GLY H . 114 GLY H 1 1
633 1 1 1 1 120 ILE H . 113 ILE H 1 1
633 1 2 1 1 121 GLY HA2 . 114 GLY HA2 1 1
634 1 1 1 1 120 ILE H . 113 ILE H 1 1
634 1 2 1 1 121 GLY HA3 . 114 GLY HA3 1 1
635 1 1 1 1 120 ILE H . 113 ILE H 1 1
635 1 2 1 1 122 ARG H . 115 ARG H 1 1
636 1 1 1 1 120 ILE H . 113 ILE H 1 1
636 1 2 1 1 122 ARG HA . 115 ARG HA 1 1
637 1 1 1 1 120 ILE H . 113 ILE H 1 1
637 1 2 1 1 124 LEU H . 117 LEU H 1 1
638 1 1 1 1 120 ILE HA . 113 ILE HA 1 1
638 1 2 1 1 121 GLY H . 114 GLY H 1 1
639 1 1 1 1 120 ILE HA . 113 ILE HA 1 1
639 1 2 1 1 122 ARG H . 115 ARG H 1 1
640 1 1 1 1 120 ILE HA . 113 ILE HA 1 1
640 1 2 1 1 123 THR H . 116 THR H 1 1
641 1 1 1 1 120 ILE HA . 113 ILE HA 1 1
641 1 2 1 1 124 LEU H . 117 LEU H 1 1
642 1 1 1 1 120 ILE HB . 113 ILE HB 1 1
642 1 2 1 1 121 GLY H . 114 GLY H 1 1
643 1 1 1 1 120 ILE HB . 113 ILE HB 1 1
643 1 2 1 1 123 THR H . 116 THR H 1 1
644 1 1 1 1 121 GLY H . 114 GLY H 1 1
644 1 2 1 1 122 ARG H . 115 ARG H 1 1
645 1 1 1 1 121 GLY H . 114 GLY H 1 1
645 1 2 1 1 123 THR H . 116 THR H 1 1
646 1 1 1 1 121 GLY H . 114 GLY H 1 1
646 1 2 1 1 125 VAL H . 118 VAL H 1 1
647 1 1 1 1 121 GLY HA2 . 114 GLY HA2 1 1
647 1 2 1 1 122 ARG H . 115 ARG H 1 1
648 1 1 1 1 121 GLY HA2 . 114 GLY HA2 1 1
648 1 2 1 1 125 VAL H . 118 VAL H 1 1
649 1 1 1 1 121 GLY HA3 . 114 GLY HA3 1 1
649 1 2 1 1 122 ARG H . 115 ARG H 1 1
650 1 1 1 1 122 ARG H . 115 ARG H 1 1
650 1 2 1 1 122 ARG HB3 . 115 ARG HB3 1 1
651 1 1 1 1 122 ARG H . 115 ARG H 1 1
651 1 2 1 1 122 ARG HD2 . 115 ARG HD3 1 1
652 1 1 1 1 122 ARG H . 115 ARG H 1 1
652 1 2 1 1 122 ARG QG . 115 ARG HG3 1 1
653 1 1 1 1 122 ARG H . 115 ARG H 1 1
653 1 2 1 1 123 THR H . 116 THR H 1 1
654 1 1 1 1 122 ARG H . 115 ARG H 1 1
654 1 2 1 1 123 THR HA . 116 THR HA 1 1
655 1 1 1 1 122 ARG H . 115 ARG H 1 1
655 1 2 1 1 126 VAL H . 119 VAL H 1 1
656 1 1 1 1 122 ARG HA . 115 ARG HA 1 1
656 1 2 1 1 123 THR H . 116 THR H 1 1
657 1 1 1 1 122 ARG HA . 115 ARG HA 1 1
657 1 2 1 1 125 VAL H . 118 VAL H 1 1
658 1 1 1 1 123 THR H . 116 THR H 1 1
658 1 2 1 1 123 THR HG1 . 116 THR HG1 1 1
659 1 1 1 1 123 THR H . 116 THR H 1 1
659 1 2 1 1 124 LEU H . 117 LEU H 1 1
660 1 1 1 1 123 THR H . 116 THR H 1 1
660 1 2 1 1 125 VAL H . 118 VAL H 1 1
661 1 1 1 1 123 THR HA . 116 THR HA 1 1
661 1 2 1 1 124 LEU H . 117 LEU H 1 1
662 1 1 1 1 123 THR HA . 116 THR HA 1 1
662 1 2 1 1 125 VAL H . 118 VAL H 1 1
663 1 1 1 1 123 THR HA . 116 THR HA 1 1
663 1 2 1 1 127 HIS H . 120 HIS H 1 1
664 1 1 1 1 123 THR HG1 . 116 THR HG1 1 1
664 1 2 1 1 124 LEU H . 117 LEU H 1 1
665 1 1 1 1 124 LEU H . 117 LEU H 1 1
665 1 2 1 1 124 LEU HB3 . 117 LEU HB3 1 1
666 1 1 1 1 124 LEU H . 117 LEU H 1 1
666 1 2 1 1 124 LEU HG . 117 LEU HG 1 1
667 1 1 1 1 124 LEU H . 117 LEU H 1 1
667 1 2 1 1 125 VAL H . 118 VAL H 1 1
668 1 1 1 1 124 LEU H . 117 LEU H 1 1
668 1 2 1 1 126 VAL H . 119 VAL H 1 1
669 1 1 1 1 124 LEU H . 117 LEU H 1 1
669 1 2 1 1 128 GLU HA . 121 GLU HA 1 1
670 1 1 1 1 124 LEU HA . 117 LEU HA 1 1
670 1 2 1 1 125 VAL H . 118 VAL H 1 1
671 1 1 1 1 124 LEU HA . 117 LEU HA 1 1
671 1 2 1 1 127 HIS H . 120 HIS H 1 1
672 1 1 1 1 124 LEU HB3 . 117 LEU HB3 1 1
672 1 2 1 1 125 VAL H . 118 VAL H 1 1
673 1 1 1 1 124 LEU HG . 117 LEU HG 1 1
673 1 2 1 1 125 VAL H . 118 VAL H 1 1
674 1 1 1 1 125 VAL H . 118 VAL H 1 1
674 1 2 1 1 126 VAL HB . 119 VAL HB 1 1
675 1 1 1 1 125 VAL H . 118 VAL H 1 1
675 1 2 1 1 128 GLU HB3 . 121 GLU HB3 1 1
676 1 1 1 1 125 VAL HA . 118 VAL HA 1 1
676 1 2 1 1 127 HIS H . 120 HIS H 1 1
677 1 1 1 1 126 VAL H . 119 VAL H 1 1
677 1 2 1 1 126 VAL HB . 119 VAL HB 1 1
678 1 1 1 1 126 VAL H . 119 VAL H 1 1
678 1 2 1 1 128 GLU HB2 . 121 GLU HB2 1 1
679 1 1 1 1 126 VAL HA . 119 VAL HA 1 1
679 1 2 1 1 127 HIS H . 120 HIS H 1 1
680 1 1 1 1 126 VAL HB . 119 VAL HB 1 1
680 1 2 1 1 128 GLU H . 121 GLU H 1 1
681 1 1 1 1 127 HIS H . 120 HIS H 1 1
681 1 2 1 1 127 HIS HB2 . 120 HIS HB2 1 1
682 1 1 1 1 127 HIS H . 120 HIS H 1 1
682 1 2 1 1 127 HIS HB3 . 120 HIS HB3 1 1
683 1 1 1 1 127 HIS H . 120 HIS H 1 1
683 1 2 1 1 127 HIS HD2 . 120 HIS HD2 1 1
684 1 1 1 1 127 HIS HA . 120 HIS HA 1 1
684 1 2 1 1 128 GLU H . 121 GLU H 1 1
685 1 1 1 1 127 HIS HA . 120 HIS HA 1 1
685 1 2 1 1 129 LYS H . 122 LYS H 1 1
686 1 1 1 1 128 GLU H . 121 GLU H 1 1
686 1 2 1 1 128 GLU HB2 . 121 GLU HB2 1 1
687 1 1 1 1 128 GLU H . 121 GLU H 1 1
687 1 2 1 1 128 GLU HB3 . 121 GLU HB3 1 1
688 1 1 1 1 128 GLU H . 121 GLU H 1 1
688 1 2 1 1 128 GLU QG . 121 GLU HG3 1 1
689 1 1 1 1 128 GLU H . 121 GLU H 1 1
689 1 2 1 1 129 LYS HB3 . 122 LYS HB3 1 1
690 1 1 1 1 128 GLU H . 121 GLU H 1 1
690 1 2 1 1 130 ALA H . 123 ALA H 1 1
691 1 1 1 1 128 GLU H . 121 GLU H 1 1
691 1 2 1 1 132 ASP HB3 . 125 ASP HB3 1 1
692 1 1 1 1 129 LYS H . 122 LYS H 1 1
692 1 2 1 1 129 LYS HB3 . 122 LYS HB3 1 1
693 1 1 1 1 129 LYS H . 122 LYS H 1 1
693 1 2 1 1 129 LYS QD . 122 LYS HD2 1 1
694 1 1 1 1 129 LYS H . 122 LYS H 1 1
694 1 2 1 1 129 LYS HG3 . 122 LYS HG3 1 1
695 1 1 1 1 129 LYS HG3 . 122 LYS HG3 1 1
695 1 2 1 1 130 ALA H . 123 ALA H 1 1
696 1 1 1 1 130 ALA H . 123 ALA H 1 1
696 1 2 1 1 131 ASP H . 124 ASP H 1 1
697 1 1 1 1 130 ALA HA . 123 ALA HA 1 1
697 1 2 1 1 131 ASP H . 124 ASP H 1 1
698 1 1 1 1 130 ALA MB . 123 ALA QB 1 1
698 1 2 1 1 131 ASP H . 124 ASP H 1 1
699 1 1 1 1 131 ASP H . 124 ASP H 1 1
699 1 2 1 1 131 ASP HB2 . 124 ASP HB2 1 1
700 1 1 1 1 131 ASP H . 124 ASP H 1 1
700 1 2 1 1 131 ASP HB3 . 124 ASP HB3 1 1
701 1 1 1 1 132 ASP H . 125 ASP H 1 1
701 1 2 1 1 132 ASP HB2 . 125 ASP HB2 1 1
702 1 1 1 1 132 ASP H . 125 ASP H 1 1
702 1 2 1 1 132 ASP HB3 . 125 ASP HB3 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 . . . . . . . 4.1 1 1
2 1 . . . . . . . 6.0 1 1
3 1 . . . . . . . 3.2 1 1
4 1 . . . . . . . 3.5 1 1
5 1 . . . . . . . 3.7 1 1
6 1 . . . . . . . 3.6 1 1
7 1 . . . . . . . 3.6 1 1
8 1 . . . . . . . 3.875 1 1
9 1 . . . . . . . 4.2 1 1
10 1 . . . . . . . 3.5 1 1
11 1 . . . . . . . 3.6 1 1
12 1 . . . . . . . 4.7 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 4.2 1 1
15 1 . . . . . . . 6.0 1 1
16 1 . . . . . . . 4.9 1 1
17 1 . . . . . . . 5.6 1 1
18 1 . . . . . . . 3.8 1 1
19 1 . . . . . . . 4.3 1 1
20 1 . . . . . . . 3.5 1 1
21 1 . . . . . . . 6.0 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 4.1 1 1
24 1 . . . . . . . 6.0 1 1
25 1 . . . . . . . 5.2 1 1
26 1 . . . . . . . 5.29 1 1
27 1 . . . . . . . 3.7 1 1
28 1 . . . . . . . 3.6 1 1
29 1 . . . . . . . 3.6 1 1
30 1 . . . . . . . 3.8 1 1
31 1 . . . . . . . 4.4 1 1
32 1 . . . . . . . 6.0 1 1
33 1 . . . . . . . 3.6 1 1
34 1 . . . . . . . 4.2 1 1
35 1 . . . . . . . 5.9 1 1
36 1 . . . . . . . 4.0 1 1
37 1 . . . . . . . 6.0 1 1
38 1 . . . . . . . 3.4 1 1
39 1 . . . . . . . 4.4 1 1
40 1 . . . . . . . 4.3 1 1
41 1 . . . . . . . 4.0 1 1
42 1 . . . . . . . 3.7 1 1
43 1 . . . . . . . 4.0 1 1
44 1 . . . . . . . 4.6 1 1
45 1 . . . . . . . 4.4 1 1
46 1 . . . . . . . 4.2 1 1
47 1 . . . . . . . 6.0 1 1
48 1 . . . . . . . 5.8 1 1
49 1 . . . . . . . 6.0 1 1
50 1 . . . . . . . 3.4 1 1
51 1 . . . . . . . 3.5 1 1
52 1 . . . . . . . 4.9 1 1
53 1 . . . . . . . 4.7 1 1
54 1 . . . . . . . 5.4 1 1
55 1 . . . . . . . 5.4 1 1
56 1 . . . . . . . 3.7 1 1
57 1 . . . . . . . 4.9 1 1
58 1 . . . . . . . 5.2 1 1
59 1 . . . . . . . 6.0 1 1
60 1 . . . . . . . 6.0 1 1
61 1 . . . . . . . 3.7 1 1
62 1 . . . . . . . 6.0 1 1
63 1 . . . . . . . 4.6 1 1
64 1 . . . . . . . 4.8 1 1
65 1 . . . . . . . 4.5 1 1
66 1 . . . . . . . 5.9 1 1
67 1 . . . . . . . 5.0 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 5.6 1 1
70 1 . . . . . . . 4.615 1 1
71 1 . . . . . . . 3.1 1 1
72 1 . . . . . . . 4.3 1 1
73 1 . . . . . . . 6.0 1 1
74 1 . . . . . . . 4.9 1 1
75 1 . . . . . . . 4.2 1 1
76 1 . . . . . . . 3.4 1 1
77 1 . . . . . . . 5.4 1 1
78 1 . . . . . . . 4.9 1 1
79 1 . . . . . . . 4.2 1 1
80 1 . . . . . . . 5.195 1 1
81 1 . . . . . . . 6.0 1 1
82 1 . . . . . . . 5.1 1 1
83 1 . . . . . . . 4.0 1 1
84 1 . . . . . . . 4.6 1 1
85 1 . . . . . . . 3.8 1 1
86 1 . . . . . . . 5.085 1 1
87 1 . . . . . . . 4.6 1 1
88 1 . . . . . . . 3.4 1 1
89 1 . . . . . . . 3.6 1 1
90 1 . . . . . . . 4.3 1 1
91 1 . . . . . . . 5.0 1 1
92 1 . . . . . . . 4.545 1 1
93 1 . . . . . . . 5.915 1 1
94 1 . . . . . . . 4.6 1 1
95 1 . . . . . . . 4.7 1 1
96 1 . . . . . . . 3.5 1 1
97 1 . . . . . . . 3.4 1 1
98 1 . . . . . . . 3.4 1 1
99 1 . . . . . . . 4.7 1 1
100 1 . . . . . . . 4.2 1 1
101 1 . . . . . . . 4.0 1 1
102 1 . . . . . . . 3.7 1 1
103 1 . . . . . . . 4.2 1 1
104 1 . . . . . . . 3.8 1 1
105 1 . . . . . . . 5.8 1 1
106 1 . . . . . . . 3.8 1 1
107 1 . . . . . . . 2.9 1 1
108 1 . . . . . . . 3.2 1 1
109 1 . . . . . . . 5.1 1 1
110 1 . . . . . . . 4.7 1 1
111 1 . . . . . . . 3.6 1 1
112 1 . . . . . . . 3.7 1 1
113 1 . . . . . . . 3.7 1 1
114 1 . . . . . . . 3.9 1 1
115 1 . . . . . . . 5.9 1 1
116 1 . . . . . . . 2.9 1 1
117 1 . . . . . . . 3.4 1 1
118 1 . . . . . . . 3.4 1 1
119 1 . . . . . . . 3.6 1 1
120 1 . . . . . . . 4.8 1 1
121 1 . . . . . . . 5.6 1 1
122 1 . . . . . . . 3.0 1 1
123 1 . . . . . . . 3.2 1 1
124 1 . . . . . . . 3.315 1 1
125 1 . . . . . . . 4.3 1 1
126 1 . . . . . . . 3.5 1 1
127 1 . . . . . . . 4.385 1 1
128 1 . . . . . . . 4.6 1 1
129 1 . . . . . . . 5.755 1 1
130 1 . . . . . . . 5.2 1 1
131 1 . . . . . . . 3.5 1 1
132 1 . . . . . . . 4.7 1 1
133 1 . . . . . . . 5.0 1 1
134 1 . . . . . . . 3.6 1 1
135 1 . . . . . . . 3.5 1 1
136 1 . . . . . . . 3.6 1 1
137 1 . . . . . . . 3.7 1 1
138 1 . . . . . . . 4.2 1 1
139 1 . . . . . . . 3.1 1 1
140 1 . . . . . . . 6.0 1 1
141 1 . . . . . . . 3.8 1 1
142 1 . . . . . . . 3.1 1 1
143 1 . . . . . . . 3.2 1 1
144 1 . . . . . . . 3.6 1 1
145 1 . . . . . . . 4.7 1 1
146 1 . . . . . . . 6.0 1 1
147 1 . . . . . . . 3.1 1 1
148 1 . . . . . . . 6.0 1 1
149 1 . . . . . . . 3.7 1 1
150 1 . . . . . . . 3.1 1 1
151 1 . . . . . . . 3.2 1 1
152 1 . . . . . . . 3.5 1 1
153 1 . . . . . . . 4.1 1 1
154 1 . . . . . . . 4.3 1 1
155 1 . . . . . . . 4.1 1 1
156 1 . . . . . . . 3.4 1 1
157 1 . . . . . . . 4.1 1 1
158 1 . . . . . . . 5.0 1 1
159 1 . . . . . . . 3.5 1 1
160 1 . . . . . . . 4.5825 1 1
161 1 . . . . . . . 3.8 1 1
162 1 . . . . . . . 4.8 1 1
163 1 . . . . . . . 5.2 1 1
164 1 . . . . . . . 4.7 1 1
165 1 . . . . . . . 6.0 1 1
166 1 . . . . . . . 4.0 1 1
167 1 . . . . . . . 3.5 1 1
168 1 . . . . . . . 5.8 1 1
169 1 . . . . . . . 3.2 1 1
170 1 . . . . . . . 4.9 1 1
171 1 . . . . . . . 3.7 1 1
172 1 . . . . . . . 4.705 1 1
173 1 . . . . . . . 4.8 1 1
174 1 . . . . . . . 4.7 1 1
175 1 . . . . . . . 3.2 1 1
176 1 . . . . . . . 6.0 1 1
177 1 . . . . . . . 4.99 1 1
178 1 . . . . . . . 4.325 1 1
179 1 . . . . . . . 4.2 1 1
180 1 . . . . . . . 6.0 1 1
181 1 . . . . . . . 6.0 1 1
182 1 . . . . . . . 6.0 1 1
183 1 . . . . . . . 5.1 1 1
184 1 . . . . . . . 3.2 1 1
185 1 . . . . . . . 3.4 1 1
186 1 . . . . . . . 3.5 1 1
187 1 . . . . . . . 4.9 1 1
188 1 . . . . . . . 4.6 1 1
189 1 . . . . . . . 4.4 1 1
190 1 . . . . . . . 3.8 1 1
191 1 . . . . . . . 4.2 1 1
192 1 . . . . . . . 4.8 1 1
193 1 . . . . . . . 4.2 1 1
194 1 . . . . . . . 4.26 1 1
195 1 . . . . . . . 4.3 1 1
196 1 . . . . . . . 4.0 1 1
197 1 . . . . . . . 3.7 1 1
198 1 . . . . . . . 4.1 1 1
199 1 . . . . . . . 4.0 1 1
200 1 . . . . . . . 3.7 1 1
201 1 . . . . . . . 4.9 1 1
202 1 . . . . . . . 4.155 1 1
203 1 . . . . . . . 4.1 1 1
204 1 . . . . . . . 3.4 1 1
205 1 . . . . . . . 4.0 1 1
206 1 . . . . . . . 3.5 1 1
207 1 . . . . . . . 5.0 1 1
208 1 . . . . . . . 4.3 1 1
209 1 . . . . . . . 5.6 1 1
210 1 . . . . . . . 3.6 1 1
211 1 . . . . . . . 5.4 1 1
212 1 . . . . . . . 4.1 1 1
213 1 . . . . . . . 6.0 1 1
214 1 . . . . . . . 4.9 1 1
215 1 . . . . . . . 6.0 1 1
216 1 . . . . . . . 4.4 1 1
217 1 . . . . . . . 3.1 1 1
218 1 . . . . . . . 3.2 1 1
219 1 . . . . . . . 5.2 1 1
220 1 . . . . . . . 4.9 1 1
221 1 . . . . . . . 5.385 1 1
222 1 . . . . . . . 4.9 1 1
223 1 . . . . . . . 4.1 1 1
224 1 . . . . . . . 4.0 1 1
225 1 . . . . . . . 5.3 1 1
226 1 . . . . . . . 3.6 1 1
227 1 . . . . . . . 5.96 1 1
228 1 . . . . . . . 6.0 1 1
229 1 . . . . . . . 5.9 1 1
230 1 . . . . . . . 2.9 1 1
231 1 . . . . . . . 3.5 1 1
232 1 . . . . . . . 3.5 1 1
233 1 . . . . . . . 4.84 1 1
234 1 . . . . . . . 5.4 1 1
235 1 . . . . . . . 6.0 1 1
236 1 . . . . . . . 4.6 1 1
237 1 . . . . . . . 4.335 1 1
238 1 . . . . . . . 4.6 1 1
239 1 . . . . . . . 5.2 1 1
240 1 . . . . . . . 3.1 1 1
241 1 . . . . . . . 5.85 1 1
242 1 . . . . . . . 3.5 1 1
243 1 . . . . . . . 3.4 1 1
244 1 . . . . . . . 5.2 1 1
245 1 . . . . . . . 3.0 1 1
246 1 . . . . . . . 3.4 1 1
247 1 . . . . . . . 4.8 1 1
248 1 . . . . . . . 5.3 1 1
249 1 . . . . . . . 4.855 1 1
250 1 . . . . . . . 3.635 1 1
251 1 . . . . . . . 4.815 1 1
252 1 . . . . . . . 3.6 1 1
253 1 . . . . . . . 3.1 1 1
254 1 . . . . . . . 3.2 1 1
255 1 . . . . . . . 4.4 1 1
256 1 . . . . . . . 3.6 1 1
257 1 . . . . . . . 4.6 1 1
258 1 . . . . . . . 5.11 1 1
259 1 . . . . . . . 3.6 1 1
260 1 . . . . . . . 5.2 1 1
261 1 . . . . . . . 6.0 1 1
262 1 . . . . . . . 6.0 1 1
263 1 . . . . . . . 5.545 1 1
264 1 . . . . . . . 3.2 1 1
265 1 . . . . . . . 3.6 1 1
266 1 . . . . . . . 4.8 1 1
267 1 . . . . . . . 3.4 1 1
268 1 . . . . . . . 3.4 1 1
269 1 . . . . . . . 3.5 1 1
270 1 . . . . . . . 2.8 1 1
271 1 . . . . . . . 3.4 1 1
272 1 . . . . . . . 2.8 1 1
273 1 . . . . . . . 3.5 1 1
274 1 . . . . . . . 4.76 1 1
275 1 . . . . . . . 4.28 1 1
276 1 . . . . . . . 3.6 1 1
277 1 . . . . . . . 4.7 1 1
278 1 . . . . . . . 5.085 1 1
279 1 . . . . . . . 3.2 1 1
280 1 . . . . . . . 3.7 1 1
281 1 . . . . . . . 5.0 1 1
282 1 . . . . . . . 6.0 1 1
283 1 . . . . . . . 6.0 1 1
284 1 . . . . . . . 3.0 1 1
285 1 . . . . . . . 3.4 1 1
286 1 . . . . . . . 5.0 1 1
287 1 . . . . . . . 4.055 1 1
288 1 . . . . . . . 4.1 1 1
289 1 . . . . . . . 6.0 1 1
290 1 . . . . . . . 4.8 1 1
291 1 . . . . . . . 6.0 1 1
292 1 . . . . . . . 6.0 1 1
293 1 . . . . . . . 6.0 1 1
294 1 . . . . . . . 2.8 1 1
295 1 . . . . . . . 3.1 1 1
296 1 . . . . . . . 3.1 1 1
297 1 . . . . . . . 3.4 1 1
298 1 . . . . . . . 5.0 1 1
299 1 . . . . . . . 4.9 1 1
300 1 . . . . . . . 3.2 1 1
301 1 . . . . . . . 4.4 1 1
302 1 . . . . . . . 3.8 1 1
303 1 . . . . . . . 3.5 1 1
304 1 . . . . . . . 3.735 1 1
305 1 . . . . . . . 5.2 1 1
306 1 . . . . . . . 3.7 1 1
307 1 . . . . . . . 4.6 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 4.0 1 1
310 1 . . . . . . . 5.8 1 1
311 1 . . . . . . . 4.3 1 1
312 1 . . . . . . . 3.8 1 1
313 1 . . . . . . . 5.2 1 1
314 1 . . . . . . . 6.0 1 1
315 1 . . . . . . . 4.2 1 1
316 1 . . . . . . . 2.9 1 1
317 1 . . . . . . . 5.2 1 1
318 1 . . . . . . . 3.2 1 1
319 1 . . . . . . . 4.3 1 1
320 1 . . . . . . . 4.8 1 1
321 1 . . . . . . . 5.9 1 1
322 1 . . . . . . . 4.8 1 1
323 1 . . . . . . . 4.0 1 1
324 1 . . . . . . . 3.8 1 1
325 1 . . . . . . . 3.2 1 1
326 1 . . . . . . . 3.2 1 1
327 1 . . . . . . . 5.4 1 1
328 1 . . . . . . . 6.0 1 1
329 1 . . . . . . . 3.0 1 1
330 1 . . . . . . . 4.8 1 1
331 1 . . . . . . . 4.9 1 1
332 1 . . . . . . . 3.6 1 1
333 1 . . . . . . . 6.0 1 1
334 1 . . . . . . . 5.8 1 1
335 1 . . . . . . . 5.2 1 1
336 1 . . . . . . . 4.575 1 1
337 1 . . . . . . . 5.2 1 1
338 1 . . . . . . . 6.0 1 1
339 1 . . . . . . . 6.0 1 1
340 1 . . . . . . . 4.4 1 1
341 1 . . . . . . . 5.2 1 1
342 1 . . . . . . . 4.9 1 1
343 1 . . . . . . . 3.1 1 1
344 1 . . . . . . . 3.2 1 1
345 1 . . . . . . . 5.0 1 1
346 1 . . . . . . . 4.3 1 1
347 1 . . . . . . . 5.3 1 1
348 1 . . . . . . . 4.4 1 1
349 1 . . . . . . . 5.6 1 1
350 1 . . . . . . . 2.9 1 1
351 1 . . . . . . . 3.1 1 1
352 1 . . . . . . . 3.1 1 1
353 1 . . . . . . . 3.1 1 1
354 1 . . . . . . . 4.4 1 1
355 1 . . . . . . . 3.51 1 1
356 1 . . . . . . . 3.56 1 1
357 1 . . . . . . . 3.0 1 1
358 1 . . . . . . . 5.355 1 1
359 1 . . . . . . . 3.8 1 1
360 1 . . . . . . . 3.7 1 1
361 1 . . . . . . . 3.1 1 1
362 1 . . . . . . . 6.0 1 1
363 1 . . . . . . . 3.0 1 1
364 1 . . . . . . . 5.5 1 1
365 1 . . . . . . . 3.0 1 1
366 1 . . . . . . . 6.0 1 1
367 1 . . . . . . . 3.7 1 1
368 1 . . . . . . . 4.9 1 1
369 1 . . . . . . . 4.7 1 1
370 1 . . . . . . . 3.715 1 1
371 1 . . . . . . . 3.6 1 1
372 1 . . . . . . . 4.215 1 1
373 1 . . . . . . . 6.0 1 1
374 1 . . . . . . . 4.1 1 1
375 1 . . . . . . . 4.3 1 1
376 1 . . . . . . . 4.0 1 1
377 1 . . . . . . . 4.2 1 1
378 1 . . . . . . . 4.3 1 1
379 1 . . . . . . . 4.2 1 1
380 1 . . . . . . . 3.4 1 1
381 1 . . . . . . . 3.6 1 1
382 1 . . . . . . . 5.2 1 1
383 1 . . . . . . . 3.0 1 1
384 1 . . . . . . . 3.6 1 1
385 1 . . . . . . . 4.2 1 1
386 1 . . . . . . . 4.9 1 1
387 1 . . . . . . . 4.2 1 1
388 1 . . . . . . . 4.105 1 1
389 1 . . . . . . . 5.5 1 1
390 1 . . . . . . . 4.2 1 1
391 1 . . . . . . . 4.0 1 1
392 1 . . . . . . . 4.8 1 1
393 1 . . . . . . . 6.0 1 1
394 1 . . . . . . . 4.6 1 1
395 1 . . . . . . . 6.0 1 1
396 1 . . . . . . . 5.0 1 1
397 1 . . . . . . . 5.9 1 1
398 1 . . . . . . . 4.9 1 1
399 1 . . . . . . . 4.3 1 1
400 1 . . . . . . . 6.0 1 1
401 1 . . . . . . . 4.9 1 1
402 1 . . . . . . . 5.955 1 1
403 1 . . . . . . . 4.31 1 1
404 1 . . . . . . . 3.2 1 1
405 1 . . . . . . . 3.5 1 1
406 1 . . . . . . . 3.2 1 1
407 1 . . . . . . . 3.8 1 1
408 1 . . . . . . . 4.335 1 1
409 1 . . . . . . . 3.345 1 1
410 1 . . . . . . . 3.7 1 1
411 1 . . . . . . . 3.1 1 1
412 1 . . . . . . . 5.0 1 1
413 1 . . . . . . . 4.1 1 1
414 1 . . . . . . . 4.2 1 1
415 1 . . . . . . . 3.96 1 1
416 1 . . . . . . . 5.9 1 1
417 1 . . . . . . . 3.65 1 1
418 1 . . . . . . . 3.4 1 1
419 1 . . . . . . . 3.7 1 1
420 1 . . . . . . . 3.5 1 1
421 1 . . . . . . . 6.0 1 1
422 1 . . . . . . . 4.8 1 1
423 1 . . . . . . . 3.5 1 1
424 1 . . . . . . . 4.9 1 1
425 1 . . . . . . . 3.6 1 1
426 1 . . . . . . . 4.1 1 1
427 1 . . . . . . . 5.5 1 1
428 1 . . . . . . . 3.32 1 1
429 1 . . . . . . . 3.6 1 1
430 1 . . . . . . . 6.0 1 1
431 1 . . . . . . . 5.6 1 1
432 1 . . . . . . . 5.03 1 1
433 1 . . . . . . . 3.1 1 1
434 1 . . . . . . . 3.6 1 1
435 1 . . . . . . . 5.5 1 1
436 1 . . . . . . . 4.5175 1 1
437 1 . . . . . . . 5.4 1 1
438 1 . . . . . . . 4.2 1 1
439 1 . . . . . . . 4.0 1 1
440 1 . . . . . . . 3.1 1 1
441 1 . . . . . . . 4.045 1 1
442 1 . . . . . . . 4.4 1 1
443 1 . . . . . . . 5.18 1 1
444 1 . . . . . . . 4.0 1 1
445 1 . . . . . . . 5.9 1 1
446 1 . . . . . . . 5.6 1 1
447 1 . . . . . . . 2.9 1 1
448 1 . . . . . . . 5.9 1 1
449 1 . . . . . . . 6.0 1 1
450 1 . . . . . . . 3.8 1 1
451 1 . . . . . . . 4.8 1 1
452 1 . . . . . . . 3.1 1 1
453 1 . . . . . . . 4.75 1 1
454 1 . . . . . . . 3.1 1 1
455 1 . . . . . . . 3.1 1 1
456 1 . . . . . . . 4.2 1 1
457 1 . . . . . . . 5.9 1 1
458 1 . . . . . . . 4.4 1 1
459 1 . . . . . . . 4.4 1 1
460 1 . . . . . . . 3.8 1 1
461 1 . . . . . . . 4.6 1 1
462 1 . . . . . . . 3.1 1 1
463 1 . . . . . . . 3.0 1 1
464 1 . . . . . . . 4.46 1 1
465 1 . . . . . . . 3.1 1 1
466 1 . . . . . . . 3.7 1 1
467 1 . . . . . . . 3.1 1 1
468 1 . . . . . . . 3.4 1 1
469 1 . . . . . . . 6.0 1 1
470 1 . . . . . . . 4.6 1 1
471 1 . . . . . . . 4.6 1 1
472 1 . . . . . . . 6.0 1 1
473 1 . . . . . . . 5.9 1 1
474 1 . . . . . . . 5.5 1 1
475 1 . . . . . . . 3.0 1 1
476 1 . . . . . . . 5.0 1 1
477 1 . . . . . . . 3.1 1 1
478 1 . . . . . . . 4.995 1 1
479 1 . . . . . . . 6.0 1 1
480 1 . . . . . . . 3.8 1 1
481 1 . . . . . . . 4.6 1 1
482 1 . . . . . . . 4.0 1 1
483 1 . . . . . . . 3.0 1 1
484 1 . . . . . . . 3.1 1 1
485 1 . . . . . . . 3.33 1 1
486 1 . . . . . . . 3.0 1 1
487 1 . . . . . . . 5.2 1 1
488 1 . . . . . . . 3.8 1 1
489 1 . . . . . . . 4.2775 1 1
490 1 . . . . . . . 4.03 1 1
491 1 . . . . . . . 4.3 1 1
492 1 . . . . . . . 4.4 1 1
493 1 . . . . . . . 3.1 1 1
494 1 . . . . . . . 3.8 1 1
495 1 . . . . . . . 4.7 1 1
496 1 . . . . . . . 5.755 1 1
497 1 . . . . . . . 4.655 1 1
498 1 . . . . . . . 3.2 1 1
499 1 . . . . . . . 4.9 1 1
500 1 . . . . . . . 4.2 1 1
501 1 . . . . . . . 5.775 1 1
502 1 . . . . . . . 6.0 1 1
503 1 . . . . . . . 4.8 1 1
504 1 . . . . . . . 4.1 1 1
505 1 . . . . . . . 3.6 1 1
506 1 . . . . . . . 4.985 1 1
507 1 . . . . . . . 4.7 1 1
508 1 . . . . . . . 4.9 1 1
509 1 . . . . . . . 5.3 1 1
510 1 . . . . . . . 2.9 1 1
511 1 . . . . . . . 4.4 1 1
512 1 . . . . . . . 5.85 1 1
513 1 . . . . . . . 5.4 1 1
514 1 . . . . . . . 2.9 1 1
515 1 . . . . . . . 3.2 1 1
516 1 . . . . . . . 4.4 1 1
517 1 . . . . . . . 4.8 1 1
518 1 . . . . . . . 5.2 1 1
519 1 . . . . . . . 3.7 1 1
520 1 . . . . . . . 5.09 1 1
521 1 . . . . . . . 3.0 1 1
522 1 . . . . . . . 3.6 1 1
523 1 . . . . . . . 6.0 1 1
524 1 . . . . . . . 3.7 1 1
525 1 . . . . . . . 4.855 1 1
526 1 . . . . . . . 5.4 1 1
527 1 . . . . . . . 4.6 1 1
528 1 . . . . . . . 5.45 1 1
529 1 . . . . . . . 6.0 1 1
530 1 . . . . . . . 4.9 1 1
531 1 . . . . . . . 3.6 1 1
532 1 . . . . . . . 4.6 1 1
533 1 . . . . . . . 6.0 1 1
534 1 . . . . . . . 4.7 1 1
535 1 . . . . . . . 5.8 1 1
536 1 . . . . . . . 3.5 1 1
537 1 . . . . . . . 4.9 1 1
538 1 . . . . . . . 5.2 1 1
539 1 . . . . . . . 5.7 1 1
540 1 . . . . . . . 3.1 1 1
541 1 . . . . . . . 4.9 1 1
542 1 . . . . . . . 3.8 1 1
543 1 . . . . . . . 3.6 1 1
544 1 . . . . . . . 4.6 1 1
545 1 . . . . . . . 4.6 1 1
546 1 . . . . . . . 5.2 1 1
547 1 . . . . . . . 4.3 1 1
548 1 . . . . . . . 4.7 1 1
549 1 . . . . . . . 4.7 1 1
550 1 . . . . . . . 4.8 1 1
551 1 . . . . . . . 3.1 1 1
552 1 . . . . . . . 3.6 1 1
553 1 . . . . . . . 5.0 1 1
554 1 . . . . . . . 4.345 1 1
555 1 . . . . . . . 4.6 1 1
556 1 . . . . . . . 5.0 1 1
557 1 . . . . . . . 3.6 1 1
558 1 . . . . . . . 4.9 1 1
559 1 . . . . . . . 3.2 1 1
560 1 . . . . . . . 3.1 1 1
561 1 . . . . . . . 3.0 1 1
562 1 . . . . . . . 3.2 1 1
563 1 . . . . . . . 4.2 1 1
564 1 . . . . . . . 5.05 1 1
565 1 . . . . . . . 4.9 1 1
566 1 . . . . . . . 5.6 1 1
567 1 . . . . . . . 3.6 1 1
568 1 . . . . . . . 3.8 1 1
569 1 . . . . . . . 3.8 1 1
570 1 . . . . . . . 3.7 1 1
571 1 . . . . . . . 3.7 1 1
572 1 . . . . . . . 4.65 1 1
573 1 . . . . . . . 5.5 1 1
574 1 . . . . . . . 5.8 1 1
575 1 . . . . . . . 3.2 1 1
576 1 . . . . . . . 5.72 1 1
577 1 . . . . . . . 5.3 1 1
578 1 . . . . . . . 5.8 1 1
579 1 . . . . . . . 4.2 1 1
580 1 . . . . . . . 4.3 1 1
581 1 . . . . . . . 3.2 1 1
582 1 . . . . . . . 6.0 1 1
583 1 . . . . . . . 4.6 1 1
584 1 . . . . . . . 3.5 1 1
585 1 . . . . . . . 3.7 1 1
586 1 . . . . . . . 3.2 1 1
587 1 . . . . . . . 3.425 1 1
588 1 . . . . . . . 3.6 1 1
589 1 . . . . . . . 5.2 1 1
590 1 . . . . . . . 5.8 1 1
591 1 . . . . . . . 6.0 1 1
592 1 . . . . . . . 6.0 1 1
593 1 . . . . . . . 6.0 1 1
594 1 . . . . . . . 5.8 1 1
595 1 . . . . . . . 6.0 1 1
596 1 . . . . . . . 6.0 1 1
597 1 . . . . . . . 5.95 1 1
598 1 . . . . . . . 5.6 1 1
599 1 . . . . . . . 4.6 1 1
600 1 . . . . . . . 5.8 1 1
601 1 . . . . . . . 6.0 1 1
602 1 . . . . . . . 3.0 1 1
603 1 . . . . . . . 2.8 1 1
604 1 . . . . . . . 3.1 1 1
605 1 . . . . . . . 4.255 1 1
606 1 . . . . . . . 5.2 1 1
607 1 . . . . . . . 4.3 1 1
608 1 . . . . . . . 5.4 1 1
609 1 . . . . . . . 5.8 1 1
610 1 . . . . . . . 2.9 1 1
611 1 . . . . . . . 3.5 1 1
612 1 . . . . . . . 3.2 1 1
613 1 . . . . . . . 4.9 1 1
614 1 . . . . . . . 5.9 1 1
615 1 . . . . . . . 5.4 1 1
616 1 . . . . . . . 6.0 1 1
617 1 . . . . . . . 5.4 1 1
618 1 . . . . . . . 5.9 1 1
619 1 . . . . . . . 3.8 1 1
620 1 . . . . . . . 5.7 1 1
621 1 . . . . . . . 5.915 1 1
622 1 . . . . . . . 5.2 1 1
623 1 . . . . . . . 5.4 1 1
624 1 . . . . . . . 4.1 1 1
625 1 . . . . . . . 6.0 1 1
626 1 . . . . . . . 5.4 1 1
627 1 . . . . . . . 6.0 1 1
628 1 . . . . . . . 5.8 1 1
629 1 . . . . . . . 3.4 1 1
630 1 . . . . . . . 3.2 1 1
631 1 . . . . . . . 4.2 1 1
632 1 . . . . . . . 4.1 1 1
633 1 . . . . . . . 5.8 1 1
634 1 . . . . . . . 5.0 1 1
635 1 . . . . . . . 5.2 1 1
636 1 . . . . . . . 6.0 1 1
637 1 . . . . . . . 6.0 1 1
638 1 . . . . . . . 4.9 1 1
639 1 . . . . . . . 5.8 1 1
640 1 . . . . . . . 6.0 1 1
641 1 . . . . . . . 5.6 1 1
642 1 . . . . . . . 5.6 1 1
643 1 . . . . . . . 5.95 1 1
644 1 . . . . . . . 3.4 1 1
645 1 . . . . . . . 4.8 1 1
646 1 . . . . . . . 5.8 1 1
647 1 . . . . . . . 3.4 1 1
648 1 . . . . . . . 5.6 1 1
649 1 . . . . . . . 3.2 1 1
650 1 . . . . . . . 3.0 1 1
651 1 . . . . . . . 4.1 1 1
652 1 . . . . . . . 4.065 1 1
653 1 . . . . . . . 4.1 1 1
654 1 . . . . . . . 6.0 1 1
655 1 . . . . . . . 5.6 1 1
656 1 . . . . . . . 3.4 1 1
657 1 . . . . . . . 5.8 1 1
658 1 . . . . . . . 3.4 1 1
659 1 . . . . . . . 3.0 1 1
660 1 . . . . . . . 4.9 1 1
661 1 . . . . . . . 4.6 1 1
662 1 . . . . . . . 5.2 1 1
663 1 . . . . . . . 5.7 1 1
664 1 . . . . . . . 5.3 1 1
665 1 . . . . . . . 4.1 1 1
666 1 . . . . . . . 4.6 1 1
667 1 . . . . . . . 3.5 1 1
668 1 . . . . . . . 4.6 1 1
669 1 . . . . . . . 5.11 1 1
670 1 . . . . . . . 3.2 1 1
671 1 . . . . . . . 5.7 1 1
672 1 . . . . . . . 3.7 1 1
673 1 . . . . . . . 3.8 1 1
674 1 . . . . . . . 4.2 1 1
675 1 . . . . . . . 5.9 1 1
676 1 . . . . . . . 5.2 1 1
677 1 . . . . . . . 3.0 1 1
678 1 . . . . . . . 5.85 1 1
679 1 . . . . . . . 3.185 1 1
680 1 . . . . . . . 5.9 1 1
681 1 . . . . . . . 3.2 1 1
682 1 . . . . . . . 3.2 1 1
683 1 . . . . . . . 4.2 1 1
684 1 . . . . . . . 3.5 1 1
685 1 . . . . . . . 4.4 1 1
686 1 . . . . . . . 3.0 1 1
687 1 . . . . . . . 3.6 1 1
688 1 . . . . . . . 3.5 1 1
689 1 . . . . . . . 4.6 1 1
690 1 . . . . . . . 4.5 1 1
691 1 . . . . . . . 5.9 1 1
692 1 . . . . . . . 3.1 1 1
693 1 . . . . . . . 4.8 1 1
694 1 . . . . . . . 4.3 1 1
695 1 . . . . . . . 5.6 1 1
696 1 . . . . . . . 3.5 1 1
697 1 . . . . . . . 3.1 1 1
698 1 . . . . . . . 3.1 1 1
699 1 . . . . . . . 3.4 1 1
700 1 . . . . . . . 3.7 1 1
701 1 . . . . . . . 3.6 1 1
702 1 . . . . . . . 3.4 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 10 LYS C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -87.2 -47.2 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
2 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 VAL N -56.199997 -11.999999 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
3 PHI 1 1 11 ALA C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -121.2 -53.4 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
4 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 CYS N -46.6 18.6 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
5 PHI 1 1 12 VAL C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -175.5 -62.899998 . 6 CYS . . 6 CYS . . 6 CYS . . 6 CYS . 1 1
6 PSI 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 VAL N 80.275 228.725 . 6 CYS . . 6 CYS . . 6 CYS . . 6 CYS . 1 1
7 PHI 1 1 14 VAL C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -86.19999 -46.2 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
8 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 LYS N -60.399998 -14.8 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
9 PHI 1 1 15 LEU C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -91.0 -43.2 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
10 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 GLY N -57.899998 -2.1 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
11 PHI 1 1 17 GLY C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -136.1 -52.7 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
12 PSI 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 GLY N -17.9 22.1 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
13 PHI 1 1 18 ASP C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 61.799995 116.8 . 12 GLY . . 12 GLY . . 12 GLY . . 12 GLY . 1 1
14 PSI 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 PRO N -29.735 59.335 . 12 GLY . . 12 GLY . . 12 GLY . . 12 GLY . 1 1
15 PHI 1 1 20 PRO C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -82.7 -42.7 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
16 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 GLN N -58.300003 -18.3 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
17 PHI 1 1 21 VAL C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -96.53 -39.07 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
18 PSI 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 GLY N -58.699997 -18.7 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
19 PHI 1 1 22 GLN C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C -87.3 -47.3 . 16 GLY . . 16 GLY . . 16 GLY . . 16 GLY . 1 1
20 PSI 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ILE N -62.4 -22.4 . 16 GLY . . 16 GLY . . 16 GLY . . 16 GLY . 1 1
21 PHI 1 1 23 GLY C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -82.0 -42.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
22 PSI 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 ILE N -62.4 -22.4 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
23 PHI 1 1 24 ILE C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -83.6 -43.6 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
24 PSI 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 ASN N -63.899998 -23.9 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
25 PHI 1 1 25 ILE C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -90.6 -39.6 . 19 ASN . . 19 ASN . . 19 ASN . . 19 ASN . 1 1
26 PSI 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 PHE N -59.9 -19.899998 . 19 ASN . . 19 ASN . . 19 ASN . . 19 ASN . 1 1
27 PHI 1 1 26 ASN C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -86.6 -46.6 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
28 PSI 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 GLU N -62.4 -22.4 . 20 PHE . . 20 PHE . . 20 PHE . . 20 PHE . 1 1
29 PHI 1 1 27 PHE C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -84.2 -44.2 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
30 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 GLN N -68.3 -0.1 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
31 PHI 1 1 28 GLU C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -96.7 -47.5 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
32 PSI 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 LYS N -63.500004 -3.9 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
33 PHI 1 1 29 GLN C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -92.6 -47.6 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
34 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLU N -54.2 -7.4 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
35 PHI 1 1 31 GLU C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -115.69999 -39.5 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
36 PSI 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 ASN N -72.7 20.1 . 25 SER . . 25 SER . . 25 SER . . 25 SER . 1 1
37 PHI 1 1 37 LYS C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -89.0 -49.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
38 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 TRP N -66.2 -14.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
39 PHI 1 1 38 VAL C 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C -136.0 -55.2 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
40 PSI 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C 1 1 40 GLY N -55.4 36.6 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1
41 PHI 1 1 40 GLY C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -80.1 -40.1 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
42 PSI 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 ILE N -57.8 -9.8 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
43 PHI 1 1 41 SER C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -86.6 -46.6 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
44 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 LYS N -61.5 -17.3 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
45 PHI 1 1 42 ILE C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -115.799995 -40.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
46 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 GLY N -66.0 15.6 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1
47 PHI 1 1 44 GLY C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -83.0 -43.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
48 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 THR N -56.0 -15.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
49 PHI 1 1 45 LEU C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -88.7 -45.7 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
50 PSI 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 GLU N -53.199997 -7.4 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
51 PHI 1 1 46 THR C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -88.8 -48.8 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
52 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 GLY N -58.0 -11.8 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
53 PHI 1 1 48 GLY C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -88.3 -41.5 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
54 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 HIS N -58.6 -18.6 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
55 PHI 1 1 49 LEU C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -117.69999 -56.5 . 43 HIS . . 43 HIS . . 43 HIS . . 43 HIS . 1 1
56 PSI 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 GLY N -40.4 26.0 . 43 HIS . . 43 HIS . . 43 HIS . . 43 HIS . 1 1
57 PHI 1 1 71 PHE C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -164.2 -101.8 . 65 ASN . . 65 ASN . . 65 ASN . . 65 ASN . 1 1
58 PSI 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 PRO N 82.2 167.8 . 65 ASN . . 65 ASN . . 65 ASN . . 65 ASN . 1 1
59 PHI 1 1 84 GLU C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -98.9 -42.9 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 1
60 PSI 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 ARG N -56.6 -2.9999998 . 78 GLU . . 78 GLU . . 78 GLU . . 78 GLU . 1 1
61 PHI 1 1 85 GLU C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -128.4 -41.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
62 PSI 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 HIS N -60.999996 4.0 . 79 ARG . . 79 ARG . . 79 ARG . . 79 ARG . 1 1
63 PHI 1 1 103 ASP C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -132.6 -62.599995 . 97 VAL . . 97 VAL . . 97 VAL . . 97 VAL . 1 1
64 PSI 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 SER N -46.8 37.0 . 97 VAL . . 97 VAL . . 97 VAL . . 97 VAL . 1 1
65 PHI 1 1 105 SER C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -84.4 -38.0 . 99 ILE . . 99 ILE . . 99 ILE . . 99 ILE . 1 1
66 PSI 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 GLU N -72.5 5.1 . 99 ILE . . 99 ILE . . 99 ILE . . 99 ILE . 1 1
67 PHI 1 1 106 ILE C 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C -83.1 -43.099995 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1
68 PSI 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C 1 1 108 ASP N -61.199997 -17.0 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1
69 PHI 1 1 107 GLU C 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C -96.37 -38.63 . 101 ASP . . 101 ASP . . 101 ASP . . 101 ASP . 1 1
70 PSI 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C 1 1 109 SER N -56.1 -16.1 . 101 ASP . . 101 ASP . . 101 ASP . . 101 ASP . 1 1
71 PHI 1 1 108 ASP C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -97.375 -35.825 . 102 SER . . 102 SER . . 102 SER . . 102 SER . 1 1
72 PSI 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 VAL N -61.3 -21.3 . 102 SER . . 102 SER . . 102 SER . . 102 SER . 1 1
73 PHI 1 1 109 SER C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -85.5 -45.5 . 103 VAL . . 103 VAL . . 103 VAL . . 103 VAL . 1 1
74 PSI 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 ILE N -63.899998 -23.9 . 103 VAL . . 103 VAL . . 103 VAL . . 103 VAL . 1 1
75 PHI 1 1 110 VAL C 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C -93.7 -36.5 . 104 ILE . . 104 ILE . . 104 ILE . . 104 ILE . 1 1
76 PSI 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C 1 1 112 SER N -57.500004 -17.5 . 104 ILE . . 104 ILE . . 104 ILE . . 104 ILE . 1 1
77 PHI 1 1 111 ILE C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -86.7 -46.7 . 105 SER . . 105 SER . . 105 SER . . 105 SER . 1 1
78 PSI 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 LEU N -57.899998 -17.9 . 105 SER . . 105 SER . . 105 SER . . 105 SER . 1 1
79 PHI 1 1 112 SER C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -85.0 -44.999996 . 106 LEU . . 106 LEU . . 106 LEU . . 106 LEU . 1 1
80 PSI 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 SER N -67.7 -11.7 . 106 LEU . . 106 LEU . . 106 LEU . . 106 LEU . 1 1
81 PHI 1 1 113 LEU C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -97.4 -38.2 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1
82 PSI 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 GLY N -66.3 -10.1 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1
83 PHI 1 1 115 GLY C 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C -132.4 -40.4 . 109 ASP . . 109 ASP . . 109 ASP . . 109 ASP . 1 1
84 PSI 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C 1 1 117 HIS N -50.9 26.5 . 109 ASP . . 109 ASP . . 109 ASP . . 109 ASP . 1 1
85 PHI 1 1 116 ASP C 1 1 117 HIS N 1 1 117 HIS CA 1 1 117 HIS C -136.3 -35.7 . 110 HIS . . 110 HIS . . 110 HIS . . 110 HIS . 1 1
86 PSI 1 1 117 HIS N 1 1 117 HIS CA 1 1 117 HIS C 1 1 118 CYS N -58.8 26.2 . 110 HIS . . 110 HIS . . 110 HIS . . 110 HIS . 1 1
87 PHI 1 1 117 HIS C 1 1 118 CYS N 1 1 118 CYS CA 1 1 118 CYS C -113.9 -40.1 . 111 CYS . . 111 CYS . . 111 CYS . . 111 CYS . 1 1
88 PSI 1 1 118 CYS N 1 1 118 CYS CA 1 1 118 CYS C 1 1 119 ILE N -71.3 23.5 . 111 CYS . . 111 CYS . . 111 CYS . . 111 CYS . 1 1
89 PHI 1 1 118 CYS C 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C -97.62 -31.979998 . 112 ILE . . 112 ILE . . 112 ILE . . 112 ILE . 1 1
90 PSI 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C 1 1 120 ILE N -58.4 -18.399998 . 112 ILE . . 112 ILE . . 112 ILE . . 112 ILE . 1 1
91 PHI 1 1 119 ILE C 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C -94.95 -34.65 . 113 ILE . . 113 ILE . . 113 ILE . . 113 ILE . 1 1
92 PSI 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C 1 1 121 GLY N -57.4 -17.4 . 113 ILE . . 113 ILE . . 113 ILE . . 113 ILE . 1 1
93 PHI 1 1 120 ILE C 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C -82.3 -42.3 . 114 GLY . . 114 GLY . . 114 GLY . . 114 GLY . 1 1
94 PSI 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C 1 1 122 ARG N -63.0 -14.399999 . 114 GLY . . 114 GLY . . 114 GLY . . 114 GLY . 1 1
95 PHI 1 1 121 GLY C 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C -83.9 -43.9 . 115 ARG . . 115 ARG . . 115 ARG . . 115 ARG . 1 1
96 PSI 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C 1 1 123 THR N -67.7 -13.299999 . 115 ARG . . 115 ARG . . 115 ARG . . 115 ARG . 1 1
97 PHI 1 1 122 ARG C 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C -98.435 -30.765 . 116 THR . . 116 THR . . 116 THR . . 116 THR . 1 1
98 PSI 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C 1 1 124 LEU N -69.1 -14.7 . 116 THR . . 116 THR . . 116 THR . . 116 THR . 1 1
99 PHI 1 1 123 THR C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -84.4 -44.4 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
100 PSI 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 VAL N -60.999996 -21.0 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
101 PHI 1 1 124 LEU C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -97.455 -42.145 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
102 PSI 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 VAL N -60.9 -10.5 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
103 PHI 1 1 125 VAL C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -92.5 -46.7 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
104 PSI 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 HIS N -68.899994 -3.5 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
105 PHI 1 1 126 VAL C 1 1 127 HIS N 1 1 127 HIS CA 1 1 127 HIS C -131.0 -80.6 . 120 HIS . . 120 HIS . . 120 HIS . . 120 HIS . 1 1
106 PSI 1 1 127 HIS N 1 1 127 HIS CA 1 1 127 HIS C 1 1 128 GLU N -30.699999 38.699997 . 120 HIS . . 120 HIS . . 120 HIS . . 120 HIS . 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 8 ALA C C -19.033 -2.732 -19.418 1.00 . A A . 1 ALA C 1 1
1 2 1 1 8 ALA CA C -20.491 -2.417 -19.101 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 8 ALA CB C -21.116 -1.613 -20.232 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 8 ALA H H -19.904 -1.069 -17.579 1.00 . A A . 1 ALA H 1 1
1 5 1 1 8 ALA HA H -21.038 -3.344 -19.008 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 8 ALA HB1 H -21.688 -2.271 -20.869 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 8 ALA HB2 H -21.768 -0.857 -19.817 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 8 ALA HB3 H -20.337 -1.139 -20.810 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 8 ALA N N -20.610 -1.696 -17.841 1.00 . A A . 1 ALA N 1 1
1 10 1 1 8 ALA O O -18.160 -2.613 -18.557 1.00 . A A . 1 ALA O 1 1
1 11 1 1 9 THR C C -17.406 -3.929 -22.541 1.00 . A A . 2 THR C 1 1
1 12 1 1 9 THR CA C -17.424 -3.471 -21.087 1.00 . A A . 2 THR CA 1 1
1 13 1 1 9 THR CB C -16.811 -4.576 -20.205 1.00 . A A . 2 THR CB 1 1
1 14 1 1 9 THR CG2 C -17.859 -5.614 -19.833 1.00 . A A . 2 THR CG2 1 1
1 15 1 1 9 THR H H -19.513 -3.212 -21.298 1.00 . A A . 2 THR H 1 1
1 16 1 1 9 THR HA H -16.814 -2.584 -20.991 1.00 . A A . 2 THR HA 1 1
1 17 1 1 9 THR HB H -16.435 -4.125 -19.299 1.00 . A A . 2 THR HB 1 1
1 18 1 1 9 THR HG1 H -15.573 -6.079 -20.518 1.00 . A A . 2 THR HG1 1 1
1 19 1 1 9 THR HG21 H -17.370 -6.534 -19.551 1.00 . A A . 2 THR HG21 1 1
1 20 1 1 9 THR HG22 H -18.505 -5.794 -20.681 1.00 . A A . 2 THR HG22 1 1
1 21 1 1 9 THR HG23 H -18.448 -5.249 -19.004 1.00 . A A . 2 THR HG23 1 1
1 22 1 1 9 THR N N -18.775 -3.136 -20.658 1.00 . A A . 2 THR N 1 1
1 23 1 1 9 THR O O -16.486 -3.607 -23.293 1.00 . A A . 2 THR O 1 1
1 24 1 1 9 THR OG1 O -15.729 -5.210 -20.897 1.00 . A A . 2 THR OG1 1 1
1 25 1 1 10 LYS C C -19.924 -5.747 -24.565 1.00 . A A . 3 LYS C 1 1
1 26 1 1 10 LYS CA C -18.533 -5.182 -24.298 1.00 . A A . 3 LYS CA 1 1
1 27 1 1 10 LYS CB C -17.476 -6.259 -24.550 1.00 . A A . 3 LYS CB 1 1
1 28 1 1 10 LYS CD C -17.535 -7.513 -22.374 1.00 . A A . 3 LYS CD 1 1
1 29 1 1 10 LYS CE C -16.556 -8.586 -21.921 1.00 . A A . 3 LYS CE 1 1
1 30 1 1 10 LYS CG C -17.783 -7.583 -23.871 1.00 . A A . 3 LYS CG 1 1
1 31 1 1 10 LYS H H -19.132 -4.904 -22.287 1.00 . A A . 3 LYS H 1 1
1 32 1 1 10 LYS HA H -18.358 -4.354 -24.968 1.00 . A A . 3 LYS HA 1 1
1 33 1 1 10 LYS HB2 H -17.400 -6.432 -25.613 1.00 . A A . 3 LYS HB2 1 1
1 34 1 1 10 LYS HB3 H -16.523 -5.904 -24.184 1.00 . A A . 3 LYS HB3 1 1
1 35 1 1 10 LYS HD2 H -17.128 -6.544 -22.130 1.00 . A A . 3 LYS HD2 1 1
1 36 1 1 10 LYS HD3 H -18.474 -7.653 -21.856 1.00 . A A . 3 LYS HD3 1 1
1 37 1 1 10 LYS HE2 H -15.708 -8.584 -22.587 1.00 . A A . 3 LYS HE2 1 1
1 38 1 1 10 LYS HE3 H -16.228 -8.353 -20.918 1.00 . A A . 3 LYS HE3 1 1
1 39 1 1 10 LYS HG2 H -18.819 -7.833 -24.043 1.00 . A A . 3 LYS HG2 1 1
1 40 1 1 10 LYS HG3 H -17.150 -8.350 -24.297 1.00 . A A . 3 LYS HG3 1 1
1 41 1 1 10 LYS HZ1 H -17.971 -9.965 -22.594 1.00 . A A . 3 LYS HZ1 1 1
1 42 1 1 10 LYS HZ2 H -17.527 -10.175 -20.976 1.00 . A A . 3 LYS HZ2 1 1
1 43 1 1 10 LYS HZ3 H -16.474 -10.652 -22.211 1.00 . A A . 3 LYS HZ3 1 1
1 44 1 1 10 LYS N N -18.429 -4.681 -22.932 1.00 . A A . 3 LYS N 1 1
1 45 1 1 10 LYS NZ N -17.175 -9.940 -21.926 1.00 . A A . 3 LYS NZ 1 1
1 46 1 1 10 LYS O O -20.103 -6.587 -25.446 1.00 . A A . 3 LYS O 1 1
1 47 1 1 11 ALA C C -23.017 -4.909 -25.005 1.00 . A A . 4 ALA C 1 1
1 48 1 1 11 ALA CA C -22.280 -5.736 -23.957 1.00 . A A . 4 ALA CA 1 1
1 49 1 1 11 ALA CB C -23.011 -5.678 -22.626 1.00 . A A . 4 ALA CB 1 1
1 50 1 1 11 ALA H H -20.699 -4.611 -23.115 1.00 . A A . 4 ALA H 1 1
1 51 1 1 11 ALA HA H -22.254 -6.768 -24.281 1.00 . A A . 4 ALA HA 1 1
1 52 1 1 11 ALA HB1 H -24.017 -5.316 -22.783 1.00 . A A . 4 ALA HB1 1 1
1 53 1 1 11 ALA HB2 H -23.049 -6.666 -22.191 1.00 . A A . 4 ALA HB2 1 1
1 54 1 1 11 ALA HB3 H -22.489 -5.009 -21.957 1.00 . A A . 4 ALA HB3 1 1
1 55 1 1 11 ALA N N -20.905 -5.280 -23.800 1.00 . A A . 4 ALA N 1 1
1 56 1 1 11 ALA O O -24.035 -5.339 -25.548 1.00 . A A . 4 ALA O 1 1
1 57 1 1 12 VAL C C -22.147 -2.542 -27.417 1.00 . A A . 5 VAL C 1 1
1 58 1 1 12 VAL CA C -23.107 -2.829 -26.267 1.00 . A A . 5 VAL CA 1 1
1 59 1 1 12 VAL CB C -23.537 -1.495 -25.627 1.00 . A A . 5 VAL CB 1 1
1 60 1 1 12 VAL CG1 C -24.318 -0.653 -26.623 1.00 . A A . 5 VAL CG1 1 1
1 61 1 1 12 VAL CG2 C -24.357 -1.747 -24.371 1.00 . A A . 5 VAL CG2 1 1
1 62 1 1 12 VAL H H -21.684 -3.430 -24.819 1.00 . A A . 5 VAL H 1 1
1 63 1 1 12 VAL HA H -23.987 -3.317 -26.657 1.00 . A A . 5 VAL HA 1 1
1 64 1 1 12 VAL HB H -22.647 -0.950 -25.348 1.00 . A A . 5 VAL HB 1 1
1 65 1 1 12 VAL HG11 H -25.056 -1.270 -27.115 1.00 . A A . 5 VAL HG11 1 1
1 66 1 1 12 VAL HG12 H -24.812 0.155 -26.103 1.00 . A A . 5 VAL HG12 1 1
1 67 1 1 12 VAL HG13 H -23.640 -0.246 -27.360 1.00 . A A . 5 VAL HG13 1 1
1 68 1 1 12 VAL HG21 H -24.544 -2.807 -24.271 1.00 . A A . 5 VAL HG21 1 1
1 69 1 1 12 VAL HG22 H -23.811 -1.395 -23.507 1.00 . A A . 5 VAL HG22 1 1
1 70 1 1 12 VAL HG23 H -25.296 -1.220 -24.442 1.00 . A A . 5 VAL HG23 1 1
1 71 1 1 12 VAL N N -22.498 -3.717 -25.284 1.00 . A A . 5 VAL N 1 1
1 72 1 1 12 VAL O O -22.522 -2.631 -28.587 1.00 . A A . 5 VAL O 1 1
1 73 1 1 13 CYS C C -18.546 -1.627 -27.427 1.00 . A A . 6 CYS C 1 1
1 74 1 1 13 CYS CA C -19.897 -1.898 -28.081 1.00 . A A . 6 CYS CA 1 1
1 75 1 1 13 CYS CB C -20.322 -0.693 -28.921 1.00 . A A . 6 CYS CB 1 1
1 76 1 1 13 CYS H H -20.673 -2.145 -26.127 1.00 . A A . 6 CYS H 1 1
1 77 1 1 13 CYS HA H -19.804 -2.760 -28.726 1.00 . A A . 6 CYS HA 1 1
1 78 1 1 13 CYS HB2 H -21.399 -0.680 -28.999 1.00 . A A . 6 CYS HB2 1 1
1 79 1 1 13 CYS HB3 H -19.993 0.212 -28.430 1.00 . A A . 6 CYS HB3 1 1
1 80 1 1 13 CYS HG H -19.342 0.563 -30.912 1.00 . A A . 6 CYS HG 1 1
1 81 1 1 13 CYS N N -20.910 -2.199 -27.077 1.00 . A A . 6 CYS N 1 1
1 82 1 1 13 CYS O O -18.145 -0.475 -27.261 1.00 . A A . 6 CYS O 1 1
1 83 1 1 13 CYS SG S -19.649 -0.686 -30.599 1.00 . A A . 6 CYS SG 1 1
1 84 1 1 14 VAL C C -16.487 -1.348 -25.512 1.00 . A A . 7 VAL C 1 1
1 85 1 1 14 VAL CA C -16.544 -2.573 -26.417 1.00 . A A . 7 VAL CA 1 1
1 86 1 1 14 VAL CB C -15.416 -2.478 -27.462 1.00 . A A . 7 VAL CB 1 1
1 87 1 1 14 VAL CG1 C -15.219 -3.816 -28.158 1.00 . A A . 7 VAL CG1 1 1
1 88 1 1 14 VAL CG2 C -15.716 -1.380 -28.471 1.00 . A A . 7 VAL CG2 1 1
1 89 1 1 14 VAL H H -18.222 -3.588 -27.213 1.00 . A A . 7 VAL H 1 1
1 90 1 1 14 VAL HA H -16.379 -3.458 -25.820 1.00 . A A . 7 VAL HA 1 1
1 91 1 1 14 VAL HB H -14.499 -2.227 -26.950 1.00 . A A . 7 VAL HB 1 1
1 92 1 1 14 VAL HG11 H -15.783 -4.577 -27.640 1.00 . A A . 7 VAL HG11 1 1
1 93 1 1 14 VAL HG12 H -15.563 -3.744 -29.179 1.00 . A A . 7 VAL HG12 1 1
1 94 1 1 14 VAL HG13 H -14.171 -4.076 -28.150 1.00 . A A . 7 VAL HG13 1 1
1 95 1 1 14 VAL HG21 H -14.853 -1.224 -29.100 1.00 . A A . 7 VAL HG21 1 1
1 96 1 1 14 VAL HG22 H -16.558 -1.674 -29.082 1.00 . A A . 7 VAL HG22 1 1
1 97 1 1 14 VAL HG23 H -15.953 -0.466 -27.950 1.00 . A A . 7 VAL HG23 1 1
1 98 1 1 14 VAL N N -17.850 -2.696 -27.054 1.00 . A A . 7 VAL N 1 1
1 99 1 1 14 VAL O O -15.642 -0.470 -25.689 1.00 . A A . 7 VAL O 1 1
1 100 1 1 15 LEU C C -16.142 -0.064 -22.816 1.00 . A A . 8 LEU C 1 1
1 101 1 1 15 LEU CA C -17.444 -0.179 -23.603 1.00 . A A . 8 LEU CA 1 1
1 102 1 1 15 LEU CB C -18.621 -0.349 -22.641 1.00 . A A . 8 LEU CB 1 1
1 103 1 1 15 LEU CD1 C -20.854 0.790 -22.657 1.00 . A A . 8 LEU CD1 1 1
1 104 1 1 15 LEU CD2 C -19.237 1.238 -20.801 1.00 . A A . 8 LEU CD2 1 1
1 105 1 1 15 LEU CG C -19.386 0.926 -22.283 1.00 . A A . 8 LEU CG 1 1
1 106 1 1 15 LEU H H -18.037 -2.026 -24.447 1.00 . A A . 8 LEU H 1 1
1 107 1 1 15 LEU HA H -17.585 0.726 -24.175 1.00 . A A . 8 LEU HA 1 1
1 108 1 1 15 LEU HB2 H -19.319 -1.037 -23.092 1.00 . A A . 8 LEU HB2 1 1
1 109 1 1 15 LEU HB3 H -18.239 -0.775 -21.724 1.00 . A A . 8 LEU HB3 1 1
1 110 1 1 15 LEU HD11 H -20.955 0.088 -23.470 1.00 . A A . 8 LEU HD11 1 1
1 111 1 1 15 LEU HD12 H -21.237 1.754 -22.962 1.00 . A A . 8 LEU HD12 1 1
1 112 1 1 15 LEU HD13 H -21.411 0.436 -21.802 1.00 . A A . 8 LEU HD13 1 1
1 113 1 1 15 LEU HD21 H -19.046 0.325 -20.259 1.00 . A A . 8 LEU HD21 1 1
1 114 1 1 15 LEU HD22 H -20.148 1.690 -20.436 1.00 . A A . 8 LEU HD22 1 1
1 115 1 1 15 LEU HD23 H -18.413 1.922 -20.659 1.00 . A A . 8 LEU HD23 1 1
1 116 1 1 15 LEU HG H -18.973 1.754 -22.843 1.00 . A A . 8 LEU HG 1 1
1 117 1 1 15 LEU N N -17.390 -1.296 -24.538 1.00 . A A . 8 LEU N 1 1
1 118 1 1 15 LEU O O -15.846 0.978 -22.233 1.00 . A A . 8 LEU O 1 1
1 119 1 1 16 LYS C C -12.945 -0.791 -23.024 1.00 . A A . 9 LYS C 1 1
1 120 1 1 16 LYS CA C -14.094 -1.165 -22.094 1.00 . A A . 9 LYS CA 1 1
1 121 1 1 16 LYS CB C -13.847 -2.550 -21.492 1.00 . A A . 9 LYS CB 1 1
1 122 1 1 16 LYS CD C -13.284 -1.828 -19.152 1.00 . A A . 9 LYS CD 1 1
1 123 1 1 16 LYS CE C -14.474 -2.534 -18.522 1.00 . A A . 9 LYS CE 1 1
1 124 1 1 16 LYS CG C -12.797 -2.556 -20.394 1.00 . A A . 9 LYS CG 1 1
1 125 1 1 16 LYS H H -15.658 -1.946 -23.289 1.00 . A A . 9 LYS H 1 1
1 126 1 1 16 LYS HA H -14.148 -0.440 -21.297 1.00 . A A . 9 LYS HA 1 1
1 127 1 1 16 LYS HB2 H -14.773 -2.920 -21.078 1.00 . A A . 9 LYS HB2 1 1
1 128 1 1 16 LYS HB3 H -13.520 -3.217 -22.276 1.00 . A A . 9 LYS HB3 1 1
1 129 1 1 16 LYS HD2 H -12.481 -1.786 -18.432 1.00 . A A . 9 LYS HD2 1 1
1 130 1 1 16 LYS HD3 H -13.576 -0.824 -19.426 1.00 . A A . 9 LYS HD3 1 1
1 131 1 1 16 LYS HE2 H -14.727 -2.034 -17.599 1.00 . A A . 9 LYS HE2 1 1
1 132 1 1 16 LYS HE3 H -15.311 -2.477 -19.202 1.00 . A A . 9 LYS HE3 1 1
1 133 1 1 16 LYS HG2 H -12.570 -3.580 -20.131 1.00 . A A . 9 LYS HG2 1 1
1 134 1 1 16 LYS HG3 H -11.904 -2.069 -20.759 1.00 . A A . 9 LYS HG3 1 1
1 135 1 1 16 LYS HZ1 H -13.247 -4.053 -17.781 1.00 . A A . 9 LYS HZ1 1 1
1 136 1 1 16 LYS HZ2 H -14.179 -4.515 -19.115 1.00 . A A . 9 LYS HZ2 1 1
1 137 1 1 16 LYS HZ3 H -14.901 -4.356 -17.594 1.00 . A A . 9 LYS HZ3 1 1
1 138 1 1 16 LYS N N -15.367 -1.144 -22.805 1.00 . A A . 9 LYS N 1 1
1 139 1 1 16 LYS NZ N -14.181 -3.964 -18.232 1.00 . A A . 9 LYS NZ 1 1
1 140 1 1 16 LYS O O -11.792 -0.715 -22.602 1.00 . A A . 9 LYS O 1 1
1 141 1 1 17 GLY C C -12.719 0.895 -26.211 1.00 . A A . 10 GLY C 1 1
1 142 1 1 17 GLY CA C -12.251 -0.190 -25.261 1.00 . A A . 10 GLY CA 1 1
1 143 1 1 17 GLY H H -14.204 -0.631 -24.572 1.00 . A A . 10 GLY H 1 1
1 144 1 1 17 GLY HA2 H -11.376 0.160 -24.734 1.00 . A A . 10 GLY HA2 1 1
1 145 1 1 17 GLY HA3 H -11.986 -1.065 -25.835 1.00 . A A . 10 GLY HA3 1 1
1 146 1 1 17 GLY N N -13.267 -0.555 -24.292 1.00 . A A . 10 GLY N 1 1
1 147 1 1 17 GLY O O -12.598 0.758 -27.428 1.00 . A A . 10 GLY O 1 1
1 148 1 1 18 ASP C C -13.341 4.424 -25.842 1.00 . A A . 11 ASP C 1 1
1 149 1 1 18 ASP CA C -13.742 3.089 -26.460 1.00 . A A . 11 ASP CA 1 1
1 150 1 1 18 ASP CB C -15.264 3.015 -26.602 1.00 . A A . 11 ASP CB 1 1
1 151 1 1 18 ASP CG C -15.693 2.341 -27.891 1.00 . A A . 11 ASP CG 1 1
1 152 1 1 18 ASP H H -13.323 2.026 -24.677 1.00 . A A . 11 ASP H 1 1
1 153 1 1 18 ASP HA H -13.295 3.010 -27.439 1.00 . A A . 11 ASP HA 1 1
1 154 1 1 18 ASP HB2 H -15.670 2.454 -25.772 1.00 . A A . 11 ASP HB2 1 1
1 155 1 1 18 ASP HB3 H -15.669 4.015 -26.588 1.00 . A A . 11 ASP HB3 1 1
1 156 1 1 18 ASP N N -13.255 1.975 -25.654 1.00 . A A . 11 ASP N 1 1
1 157 1 1 18 ASP O O -13.960 5.453 -26.108 1.00 . A A . 11 ASP O 1 1
1 158 1 1 18 ASP OD1 O -14.900 1.545 -28.436 1.00 . A A . 11 ASP OD1 1 1
1 159 1 1 18 ASP OD2 O -16.821 2.609 -28.352 1.00 . A A . 11 ASP OD2 1 1
1 160 1 1 19 GLY C C -12.890 6.237 -23.477 1.00 . A A . 12 GLY C 1 1
1 161 1 1 19 GLY CA C -11.836 5.613 -24.370 1.00 . A A . 12 GLY CA 1 1
1 162 1 1 19 GLY H H -11.846 3.549 -24.839 1.00 . A A . 12 GLY H 1 1
1 163 1 1 19 GLY HA2 H -10.965 5.381 -23.774 1.00 . A A . 12 GLY HA2 1 1
1 164 1 1 19 GLY HA3 H -11.558 6.327 -25.131 1.00 . A A . 12 GLY HA3 1 1
1 165 1 1 19 GLY N N -12.301 4.398 -25.014 1.00 . A A . 12 GLY N 1 1
1 166 1 1 19 GLY O O -13.142 7.441 -23.524 1.00 . A A . 12 GLY O 1 1
1 167 1 1 20 PRO C C -14.016 6.723 -20.591 1.00 . A A . 13 PRO C 1 1
1 168 1 1 20 PRO CA C -14.574 5.860 -21.717 1.00 . A A . 13 PRO CA 1 1
1 169 1 1 20 PRO CB C -15.145 4.554 -21.158 1.00 . A A . 13 PRO CB 1 1
1 170 1 1 20 PRO CD C -13.280 3.958 -22.530 1.00 . A A . 13 PRO CD 1 1
1 171 1 1 20 PRO CG C -14.037 3.568 -21.290 1.00 . A A . 13 PRO CG 1 1
1 172 1 1 20 PRO HA H -15.351 6.402 -22.235 1.00 . A A . 13 PRO HA 1 1
1 173 1 1 20 PRO HB2 H -15.428 4.696 -20.125 1.00 . A A . 13 PRO HB2 1 1
1 174 1 1 20 PRO HB3 H -16.008 4.258 -21.736 1.00 . A A . 13 PRO HB3 1 1
1 175 1 1 20 PRO HD2 H -12.226 3.756 -22.408 1.00 . A A . 13 PRO HD2 1 1
1 176 1 1 20 PRO HD3 H -13.671 3.434 -23.390 1.00 . A A . 13 PRO HD3 1 1
1 177 1 1 20 PRO HG2 H -13.392 3.622 -20.425 1.00 . A A . 13 PRO HG2 1 1
1 178 1 1 20 PRO HG3 H -14.442 2.572 -21.396 1.00 . A A . 13 PRO HG3 1 1
1 179 1 1 20 PRO N N -13.529 5.405 -22.640 1.00 . A A . 13 PRO N 1 1
1 180 1 1 20 PRO O O -14.445 7.861 -20.397 1.00 . A A . 13 PRO O 1 1
1 181 1 1 21 VAL C C -11.213 7.670 -19.208 1.00 . A A . 14 VAL C 1 1
1 182 1 1 21 VAL CA C -12.442 6.896 -18.743 1.00 . A A . 14 VAL CA 1 1
1 183 1 1 21 VAL CB C -12.033 5.939 -17.608 1.00 . A A . 14 VAL CB 1 1
1 184 1 1 21 VAL CG1 C -13.247 5.197 -17.072 1.00 . A A . 14 VAL CG1 1 1
1 185 1 1 21 VAL CG2 C -10.971 4.962 -18.092 1.00 . A A . 14 VAL CG2 1 1
1 186 1 1 21 VAL H H -12.759 5.265 -20.053 1.00 . A A . 14 VAL H 1 1
1 187 1 1 21 VAL HA H -13.168 7.594 -18.352 1.00 . A A . 14 VAL HA 1 1
1 188 1 1 21 VAL HB H -11.611 6.525 -16.805 1.00 . A A . 14 VAL HB 1 1
1 189 1 1 21 VAL HG11 H -14.077 5.329 -17.749 1.00 . A A . 14 VAL HG11 1 1
1 190 1 1 21 VAL HG12 H -13.016 4.145 -16.983 1.00 . A A . 14 VAL HG12 1 1
1 191 1 1 21 VAL HG13 H -13.509 5.591 -16.101 1.00 . A A . 14 VAL HG13 1 1
1 192 1 1 21 VAL HG21 H -11.128 4.001 -17.625 1.00 . A A . 14 VAL HG21 1 1
1 193 1 1 21 VAL HG22 H -11.041 4.856 -19.165 1.00 . A A . 14 VAL HG22 1 1
1 194 1 1 21 VAL HG23 H -9.992 5.335 -17.832 1.00 . A A . 14 VAL HG23 1 1
1 195 1 1 21 VAL N N -13.059 6.175 -19.850 1.00 . A A . 14 VAL N 1 1
1 196 1 1 21 VAL O O -10.743 8.577 -18.523 1.00 . A A . 14 VAL O 1 1
1 197 1 1 22 GLN C C -9.927 9.029 -21.951 1.00 . A A . 15 GLN C 1 1
1 198 1 1 22 GLN CA C -9.523 7.965 -20.935 1.00 . A A . 15 GLN CA 1 1
1 199 1 1 22 GLN CB C -8.599 6.939 -21.593 1.00 . A A . 15 GLN CB 1 1
1 200 1 1 22 GLN CD C -6.380 7.644 -20.613 1.00 . A A . 15 GLN CD 1 1
1 201 1 1 22 GLN CG C -7.203 7.470 -21.874 1.00 . A A . 15 GLN CG 1 1
1 202 1 1 22 GLN H H -11.118 6.575 -20.878 1.00 . A A . 15 GLN H 1 1
1 203 1 1 22 GLN HA H -8.996 8.442 -20.124 1.00 . A A . 15 GLN HA 1 1
1 204 1 1 22 GLN HB2 H -8.511 6.082 -20.942 1.00 . A A . 15 GLN HB2 1 1
1 205 1 1 22 GLN HB3 H -9.038 6.626 -22.529 1.00 . A A . 15 GLN HB3 1 1
1 206 1 1 22 GLN HE21 H -4.738 7.938 -21.696 1.00 . A A . 15 GLN HE21 1 1
1 207 1 1 22 GLN HE22 H -4.529 8.003 -19.983 1.00 . A A . 15 GLN HE22 1 1
1 208 1 1 22 GLN HG2 H -6.692 6.777 -22.526 1.00 . A A . 15 GLN HG2 1 1
1 209 1 1 22 GLN HG3 H -7.288 8.428 -22.366 1.00 . A A . 15 GLN HG3 1 1
1 210 1 1 22 GLN N N -10.698 7.305 -20.379 1.00 . A A . 15 GLN N 1 1
1 211 1 1 22 GLN NE2 N -5.085 7.885 -20.780 1.00 . A A . 15 GLN NE2 1 1
1 212 1 1 22 GLN O O -9.460 10.166 -21.893 1.00 . A A . 15 GLN O 1 1
1 213 1 1 22 GLN OE1 O -6.901 7.562 -19.501 1.00 . A A . 15 GLN OE1 1 1
1 214 1 1 23 GLY C C -12.074 10.715 -23.320 1.00 . A A . 16 GLY C 1 1
1 215 1 1 23 GLY CA C -11.248 9.583 -23.898 1.00 . A A . 16 GLY CA 1 1
1 216 1 1 23 GLY H H -11.136 7.730 -22.880 1.00 . A A . 16 GLY H 1 1
1 217 1 1 23 GLY HA2 H -10.386 9.998 -24.398 1.00 . A A . 16 GLY HA2 1 1
1 218 1 1 23 GLY HA3 H -11.848 9.048 -24.621 1.00 . A A . 16 GLY HA3 1 1
1 219 1 1 23 GLY N N -10.797 8.650 -22.882 1.00 . A A . 16 GLY N 1 1
1 220 1 1 23 GLY O O -12.022 11.843 -23.812 1.00 . A A . 16 GLY O 1 1
1 221 1 1 24 ILE C C -12.881 12.234 -20.620 1.00 . A A . 17 ILE C 1 1
1 222 1 1 24 ILE CA C -13.677 11.417 -21.631 1.00 . A A . 17 ILE CA 1 1
1 223 1 1 24 ILE CB C -14.880 10.770 -20.918 1.00 . A A . 17 ILE CB 1 1
1 224 1 1 24 ILE CD1 C -16.885 9.244 -21.275 1.00 . A A . 17 ILE CD1 1 1
1 225 1 1 24 ILE CG1 C -15.703 9.943 -21.909 1.00 . A A . 17 ILE CG1 1 1
1 226 1 1 24 ILE CG2 C -15.745 11.837 -20.265 1.00 . A A . 17 ILE CG2 1 1
1 227 1 1 24 ILE H H -12.836 9.499 -21.930 1.00 . A A . 17 ILE H 1 1
1 228 1 1 24 ILE HA H -14.053 12.080 -22.397 1.00 . A A . 17 ILE HA 1 1
1 229 1 1 24 ILE HB H -14.503 10.121 -20.143 1.00 . A A . 17 ILE HB 1 1
1 230 1 1 24 ILE HD11 H -16.655 9.006 -20.247 1.00 . A A . 17 ILE HD11 1 1
1 231 1 1 24 ILE HD12 H -17.748 9.891 -21.312 1.00 . A A . 17 ILE HD12 1 1
1 232 1 1 24 ILE HD13 H -17.097 8.332 -21.816 1.00 . A A . 17 ILE HD13 1 1
1 233 1 1 24 ILE HG12 H -16.077 10.591 -22.685 1.00 . A A . 17 ILE HG12 1 1
1 234 1 1 24 ILE HG13 H -15.068 9.188 -22.350 1.00 . A A . 17 ILE HG13 1 1
1 235 1 1 24 ILE HG21 H -15.170 12.354 -19.511 1.00 . A A . 17 ILE HG21 1 1
1 236 1 1 24 ILE HG22 H -16.072 12.543 -21.013 1.00 . A A . 17 ILE HG22 1 1
1 237 1 1 24 ILE HG23 H -16.604 11.372 -19.806 1.00 . A A . 17 ILE HG23 1 1
1 238 1 1 24 ILE N N -12.838 10.415 -22.276 1.00 . A A . 17 ILE N 1 1
1 239 1 1 24 ILE O O -13.253 13.359 -20.285 1.00 . A A . 17 ILE O 1 1
1 240 1 1 25 ILE C C -10.296 13.587 -19.771 1.00 . A A . 18 ILE C 1 1
1 241 1 1 25 ILE CA C -10.932 12.339 -19.168 1.00 . A A . 18 ILE CA 1 1
1 242 1 1 25 ILE CB C -9.818 11.409 -18.650 1.00 . A A . 18 ILE CB 1 1
1 243 1 1 25 ILE CD1 C -10.066 12.182 -16.239 1.00 . A A . 18 ILE CD1 1 1
1 244 1 1 25 ILE CG1 C -10.090 11.013 -17.197 1.00 . A A . 18 ILE CG1 1 1
1 245 1 1 25 ILE CG2 C -8.462 12.085 -18.777 1.00 . A A . 18 ILE CG2 1 1
1 246 1 1 25 ILE H H -11.539 10.765 -20.445 1.00 . A A . 18 ILE H 1 1
1 247 1 1 25 ILE HA H -11.548 12.630 -18.331 1.00 . A A . 18 ILE HA 1 1
1 248 1 1 25 ILE HB H -9.810 10.520 -19.262 1.00 . A A . 18 ILE HB 1 1
1 249 1 1 25 ILE HD11 H -9.296 12.025 -15.497 1.00 . A A . 18 ILE HD11 1 1
1 250 1 1 25 ILE HD12 H -9.861 13.091 -16.783 1.00 . A A . 18 ILE HD12 1 1
1 251 1 1 25 ILE HD13 H -11.025 12.265 -15.748 1.00 . A A . 18 ILE HD13 1 1
1 252 1 1 25 ILE HG12 H -11.062 10.551 -17.132 1.00 . A A . 18 ILE HG12 1 1
1 253 1 1 25 ILE HG13 H -9.337 10.306 -16.879 1.00 . A A . 18 ILE HG13 1 1
1 254 1 1 25 ILE HG21 H -8.241 12.258 -19.820 1.00 . A A . 18 ILE HG21 1 1
1 255 1 1 25 ILE HG22 H -8.479 13.028 -18.252 1.00 . A A . 18 ILE HG22 1 1
1 256 1 1 25 ILE HG23 H -7.701 11.449 -18.349 1.00 . A A . 18 ILE HG23 1 1
1 257 1 1 25 ILE N N -11.783 11.662 -20.140 1.00 . A A . 18 ILE N 1 1
1 258 1 1 25 ILE O O -10.139 14.603 -19.095 1.00 . A A . 18 ILE O 1 1
1 259 1 1 26 ASN C C -10.363 15.444 -22.493 1.00 . A A . 19 ASN C 1 1
1 260 1 1 26 ASN CA C -9.316 14.627 -21.741 1.00 . A A . 19 ASN CA 1 1
1 261 1 1 26 ASN CB C -8.248 14.127 -22.714 1.00 . A A . 19 ASN CB 1 1
1 262 1 1 26 ASN CG C -6.841 14.392 -22.215 1.00 . A A . 19 ASN CG 1 1
1 263 1 1 26 ASN H H -10.085 12.666 -21.533 1.00 . A A . 19 ASN H 1 1
1 264 1 1 26 ASN HA H -8.848 15.258 -21.000 1.00 . A A . 19 ASN HA 1 1
1 265 1 1 26 ASN HB2 H -8.365 13.062 -22.852 1.00 . A A . 19 ASN HB2 1 1
1 266 1 1 26 ASN HB3 H -8.372 14.625 -23.665 1.00 . A A . 19 ASN HB3 1 1
1 267 1 1 26 ASN HD21 H -6.859 12.689 -21.187 1.00 . A A . 19 ASN HD21 1 1
1 268 1 1 26 ASN HD22 H -5.408 13.621 -21.072 1.00 . A A . 19 ASN HD22 1 1
1 269 1 1 26 ASN N N -9.933 13.503 -21.047 1.00 . A A . 19 ASN N 1 1
1 270 1 1 26 ASN ND2 N -6.316 13.474 -21.410 1.00 . A A . 19 ASN ND2 1 1
1 271 1 1 26 ASN O O -10.157 16.622 -22.781 1.00 . A A . 19 ASN O 1 1
1 272 1 1 26 ASN OD1 O -6.232 15.409 -22.548 1.00 . A A . 19 ASN OD1 1 1
1 273 1 1 27 PHE C C -13.430 16.295 -22.572 1.00 . A A . 20 PHE C 1 1
1 274 1 1 27 PHE CA C -12.566 15.475 -23.526 1.00 . A A . 20 PHE CA 1 1
1 275 1 1 27 PHE CB C -13.431 14.447 -24.259 1.00 . A A . 20 PHE CB 1 1
1 276 1 1 27 PHE CD1 C -11.562 13.862 -25.829 1.00 . A A . 20 PHE CD1 1 1
1 277 1 1 27 PHE CD2 C -13.777 13.987 -26.701 1.00 . A A . 20 PHE CD2 1 1
1 278 1 1 27 PHE CE1 C -11.083 13.536 -27.083 1.00 . A A . 20 PHE CE1 1 1
1 279 1 1 27 PHE CE2 C -13.304 13.661 -27.958 1.00 . A A . 20 PHE CE2 1 1
1 280 1 1 27 PHE CG C -12.913 14.092 -25.624 1.00 . A A . 20 PHE CG 1 1
1 281 1 1 27 PHE CZ C -11.954 13.434 -28.149 1.00 . A A . 20 PHE CZ 1 1
1 282 1 1 27 PHE H H -11.592 13.868 -22.551 1.00 . A A . 20 PHE H 1 1
1 283 1 1 27 PHE HA H -12.120 16.139 -24.250 1.00 . A A . 20 PHE HA 1 1
1 284 1 1 27 PHE HB2 H -13.473 13.540 -23.675 1.00 . A A . 20 PHE HB2 1 1
1 285 1 1 27 PHE HB3 H -14.428 14.843 -24.374 1.00 . A A . 20 PHE HB3 1 1
1 286 1 1 27 PHE HD1 H -10.878 13.941 -24.995 1.00 . A A . 20 PHE HD1 1 1
1 287 1 1 27 PHE HD2 H -14.833 14.164 -26.553 1.00 . A A . 20 PHE HD2 1 1
1 288 1 1 27 PHE HE1 H -10.028 13.359 -27.229 1.00 . A A . 20 PHE HE1 1 1
1 289 1 1 27 PHE HE2 H -13.989 13.581 -28.789 1.00 . A A . 20 PHE HE2 1 1
1 290 1 1 27 PHE HZ H -11.583 13.179 -29.130 1.00 . A A . 20 PHE HZ 1 1
1 291 1 1 27 PHE N N -11.487 14.808 -22.808 1.00 . A A . 20 PHE N 1 1
1 292 1 1 27 PHE O O -13.916 17.369 -22.927 1.00 . A A . 20 PHE O 1 1
1 293 1 1 28 GLU C C -13.586 17.482 -19.588 1.00 . A A . 21 GLU C 1 1
1 294 1 1 28 GLU CA C -14.423 16.463 -20.357 1.00 . A A . 21 GLU CA 1 1
1 295 1 1 28 GLU CB C -15.033 15.451 -19.385 1.00 . A A . 21 GLU CB 1 1
1 296 1 1 28 GLU CD C -16.832 14.967 -17.679 1.00 . A A . 21 GLU CD 1 1
1 297 1 1 28 GLU CG C -16.167 16.018 -18.548 1.00 . A A . 21 GLU CG 1 1
1 298 1 1 28 GLU H H -13.203 14.919 -21.139 1.00 . A A . 21 GLU H 1 1
1 299 1 1 28 GLU HA H -15.220 16.982 -20.868 1.00 . A A . 21 GLU HA 1 1
1 300 1 1 28 GLU HB2 H -15.413 14.612 -19.949 1.00 . A A . 21 GLU HB2 1 1
1 301 1 1 28 GLU HB3 H -14.260 15.102 -18.716 1.00 . A A . 21 GLU HB3 1 1
1 302 1 1 28 GLU HG2 H -15.774 16.794 -17.910 1.00 . A A . 21 GLU HG2 1 1
1 303 1 1 28 GLU HG3 H -16.910 16.439 -19.210 1.00 . A A . 21 GLU HG3 1 1
1 304 1 1 28 GLU N N -13.617 15.779 -21.361 1.00 . A A . 21 GLU N 1 1
1 305 1 1 28 GLU O O -14.119 18.301 -18.842 1.00 . A A . 21 GLU O 1 1
1 306 1 1 28 GLU OE1 O -16.699 13.767 -17.992 1.00 . A A . 21 GLU OE1 1 1
1 307 1 1 28 GLU OE2 O -17.486 15.349 -16.685 1.00 . A A . 21 GLU OE2 1 1
1 308 1 1 29 GLN C C -10.931 19.466 -20.036 1.00 . A A . 22 GLN C 1 1
1 309 1 1 29 GLN CA C -11.361 18.338 -19.103 1.00 . A A . 22 GLN CA 1 1
1 310 1 1 29 GLN CB C -10.131 17.586 -18.592 1.00 . A A . 22 GLN CB 1 1
1 311 1 1 29 GLN CD C -9.108 16.206 -16.740 1.00 . A A . 22 GLN CD 1 1
1 312 1 1 29 GLN CG C -10.368 16.850 -17.283 1.00 . A A . 22 GLN CG 1 1
1 313 1 1 29 GLN H H -11.907 16.748 -20.387 1.00 . A A . 22 GLN H 1 1
1 314 1 1 29 GLN HA H -11.885 18.765 -18.260 1.00 . A A . 22 GLN HA 1 1
1 315 1 1 29 GLN HB2 H -9.832 16.863 -19.338 1.00 . A A . 22 GLN HB2 1 1
1 316 1 1 29 GLN HB3 H -9.327 18.291 -18.443 1.00 . A A . 22 GLN HB3 1 1
1 317 1 1 29 GLN HE21 H -10.084 15.614 -15.111 1.00 . A A . 22 GLN HE21 1 1
1 318 1 1 29 GLN HE22 H -8.412 15.181 -15.185 1.00 . A A . 22 GLN HE22 1 1
1 319 1 1 29 GLN HG2 H -10.738 17.554 -16.552 1.00 . A A . 22 GLN HG2 1 1
1 320 1 1 29 GLN HG3 H -11.107 16.080 -17.446 1.00 . A A . 22 GLN HG3 1 1
1 321 1 1 29 GLN N N -12.271 17.423 -19.779 1.00 . A A . 22 GLN N 1 1
1 322 1 1 29 GLN NE2 N -9.210 15.607 -15.559 1.00 . A A . 22 GLN NE2 1 1
1 323 1 1 29 GLN O O -10.757 20.607 -19.609 1.00 . A A . 22 GLN O 1 1
1 324 1 1 29 GLN OE1 O -8.053 16.245 -17.374 1.00 . A A . 22 GLN OE1 1 1
1 325 1 1 30 LYS C C -11.547 20.926 -22.801 1.00 . A A . 23 LYS C 1 1
1 326 1 1 30 LYS CA C -10.349 20.121 -22.307 1.00 . A A . 23 LYS CA 1 1
1 327 1 1 30 LYS CB C -9.665 19.429 -23.487 1.00 . A A . 23 LYS CB 1 1
1 328 1 1 30 LYS CD C -7.283 19.894 -22.836 1.00 . A A . 23 LYS CD 1 1
1 329 1 1 30 LYS CE C -6.562 19.620 -21.526 1.00 . A A . 23 LYS CE 1 1
1 330 1 1 30 LYS CG C -8.317 18.822 -23.138 1.00 . A A . 23 LYS CG 1 1
1 331 1 1 30 LYS H H -10.912 18.210 -21.592 1.00 . A A . 23 LYS H 1 1
1 332 1 1 30 LYS HA H -9.647 20.794 -21.839 1.00 . A A . 23 LYS HA 1 1
1 333 1 1 30 LYS HB2 H -10.308 18.640 -23.849 1.00 . A A . 23 LYS HB2 1 1
1 334 1 1 30 LYS HB3 H -9.516 20.152 -24.276 1.00 . A A . 23 LYS HB3 1 1
1 335 1 1 30 LYS HD2 H -6.558 19.917 -23.635 1.00 . A A . 23 LYS HD2 1 1
1 336 1 1 30 LYS HD3 H -7.780 20.852 -22.770 1.00 . A A . 23 LYS HD3 1 1
1 337 1 1 30 LYS HE2 H -6.770 18.607 -21.220 1.00 . A A . 23 LYS HE2 1 1
1 338 1 1 30 LYS HE3 H -5.501 19.738 -21.683 1.00 . A A . 23 LYS HE3 1 1
1 339 1 1 30 LYS HG2 H -8.430 18.192 -22.268 1.00 . A A . 23 LYS HG2 1 1
1 340 1 1 30 LYS HG3 H -7.973 18.228 -23.973 1.00 . A A . 23 LYS HG3 1 1
1 341 1 1 30 LYS HZ1 H -7.976 20.863 -20.619 1.00 . A A . 23 LYS HZ1 1 1
1 342 1 1 30 LYS HZ2 H -6.379 21.386 -20.423 1.00 . A A . 23 LYS HZ2 1 1
1 343 1 1 30 LYS HZ3 H -6.955 20.073 -19.524 1.00 . A A . 23 LYS HZ3 1 1
1 344 1 1 30 LYS N N -10.759 19.138 -21.312 1.00 . A A . 23 LYS N 1 1
1 345 1 1 30 LYS NZ N -6.998 20.550 -20.447 1.00 . A A . 23 LYS NZ 1 1
1 346 1 1 30 LYS O O -11.431 22.118 -23.085 1.00 . A A . 23 LYS O 1 1
1 347 1 1 31 GLU C C -14.594 21.673 -22.217 1.00 . A A . 24 GLU C 1 1
1 348 1 1 31 GLU CA C -13.915 20.923 -23.360 1.00 . A A . 24 GLU CA 1 1
1 349 1 1 31 GLU CB C -14.882 19.895 -23.954 1.00 . A A . 24 GLU CB 1 1
1 350 1 1 31 GLU CD C -16.788 19.451 -25.550 1.00 . A A . 24 GLU CD 1 1
1 351 1 1 31 GLU CG C -15.771 20.458 -25.049 1.00 . A A . 24 GLU CG 1 1
1 352 1 1 31 GLU H H -12.726 19.317 -22.659 1.00 . A A . 24 GLU H 1 1
1 353 1 1 31 GLU HA H -13.642 21.631 -24.127 1.00 . A A . 24 GLU HA 1 1
1 354 1 1 31 GLU HB2 H -14.309 19.078 -24.368 1.00 . A A . 24 GLU HB2 1 1
1 355 1 1 31 GLU HB3 H -15.514 19.516 -23.165 1.00 . A A . 24 GLU HB3 1 1
1 356 1 1 31 GLU HG2 H -16.299 21.317 -24.661 1.00 . A A . 24 GLU HG2 1 1
1 357 1 1 31 GLU HG3 H -15.150 20.764 -25.878 1.00 . A A . 24 GLU HG3 1 1
1 358 1 1 31 GLU N N -12.698 20.267 -22.900 1.00 . A A . 24 GLU N 1 1
1 359 1 1 31 GLU O O -15.649 22.281 -22.399 1.00 . A A . 24 GLU O 1 1
1 360 1 1 31 GLU OE1 O -17.420 18.777 -24.711 1.00 . A A . 24 GLU OE1 1 1
1 361 1 1 31 GLU OE2 O -16.950 19.338 -26.784 1.00 . A A . 24 GLU OE2 1 1
1 362 1 1 32 SER C C -13.571 23.378 -19.366 1.00 . A A . 25 SER C 1 1
1 363 1 1 32 SER CA C -14.526 22.297 -19.865 1.00 . A A . 25 SER CA 1 1
1 364 1 1 32 SER CB C -14.794 21.284 -18.751 1.00 . A A . 25 SER CB 1 1
1 365 1 1 32 SER H H -13.141 21.126 -20.958 1.00 . A A . 25 SER H 1 1
1 366 1 1 32 SER HA H -15.458 22.761 -20.152 1.00 . A A . 25 SER HA 1 1
1 367 1 1 32 SER HB2 H -14.077 20.479 -18.819 1.00 . A A . 25 SER HB2 1 1
1 368 1 1 32 SER HB3 H -14.697 21.773 -17.793 1.00 . A A . 25 SER HB3 1 1
1 369 1 1 32 SER HG H -16.669 21.367 -19.315 1.00 . A A . 25 SER HG 1 1
1 370 1 1 32 SER N N -13.979 21.626 -21.039 1.00 . A A . 25 SER N 1 1
1 371 1 1 32 SER O O -13.820 24.017 -18.343 1.00 . A A . 25 SER O 1 1
1 372 1 1 32 SER OG O -16.099 20.743 -18.858 1.00 . A A . 25 SER OG 1 1
1 373 1 1 33 ASN C C -10.940 25.286 -20.966 1.00 . A A . 26 ASN C 1 1
1 374 1 1 33 ASN CA C -11.487 24.582 -19.728 1.00 . A A . 26 ASN CA 1 1
1 375 1 1 33 ASN CB C -10.342 23.934 -18.947 1.00 . A A . 26 ASN CB 1 1
1 376 1 1 33 ASN CG C -10.677 23.741 -17.482 1.00 . A A . 26 ASN CG 1 1
1 377 1 1 33 ASN H H -12.337 23.039 -20.902 1.00 . A A . 26 ASN H 1 1
1 378 1 1 33 ASN HA H -11.973 25.312 -19.098 1.00 . A A . 26 ASN HA 1 1
1 379 1 1 33 ASN HB2 H -10.123 22.968 -19.377 1.00 . A A . 26 ASN HB2 1 1
1 380 1 1 33 ASN HB3 H -9.466 24.562 -19.018 1.00 . A A . 26 ASN HB3 1 1
1 381 1 1 33 ASN HD21 H -11.399 21.927 -17.861 1.00 . A A . 26 ASN HD21 1 1
1 382 1 1 33 ASN HD22 H -11.464 22.431 -16.210 1.00 . A A . 26 ASN HD22 1 1
1 383 1 1 33 ASN N N -12.480 23.579 -20.096 1.00 . A A . 26 ASN N 1 1
1 384 1 1 33 ASN ND2 N -11.237 22.583 -17.151 1.00 . A A . 26 ASN ND2 1 1
1 385 1 1 33 ASN O O -10.696 26.492 -20.950 1.00 . A A . 26 ASN O 1 1
1 386 1 1 33 ASN OD1 O -10.436 24.622 -16.656 1.00 . A A . 26 ASN OD1 1 1
1 387 1 1 34 GLY C C -11.098 26.220 -23.795 1.00 . A A . 27 GLY C 1 1
1 388 1 1 34 GLY CA C -10.233 25.091 -23.270 1.00 . A A . 27 GLY CA 1 1
1 389 1 1 34 GLY H H -10.962 23.569 -21.993 1.00 . A A . 27 GLY H 1 1
1 390 1 1 34 GLY HA2 H -9.238 25.468 -23.090 1.00 . A A . 27 GLY HA2 1 1
1 391 1 1 34 GLY HA3 H -10.184 24.313 -24.018 1.00 . A A . 27 GLY HA3 1 1
1 392 1 1 34 GLY N N -10.750 24.524 -22.038 1.00 . A A . 27 GLY N 1 1
1 393 1 1 34 GLY O O -10.802 27.399 -23.601 1.00 . A A . 27 GLY O 1 1
1 394 1 1 35 PRO C C -13.918 27.580 -23.977 1.00 . A A . 28 PRO C 1 1
1 395 1 1 35 PRO CA C -13.127 26.840 -25.050 1.00 . A A . 28 PRO CA 1 1
1 396 1 1 35 PRO CB C -14.060 25.983 -25.907 1.00 . A A . 28 PRO CB 1 1
1 397 1 1 35 PRO CD C -12.610 24.475 -24.749 1.00 . A A . 28 PRO CD 1 1
1 398 1 1 35 PRO CG C -14.005 24.628 -25.289 1.00 . A A . 28 PRO CG 1 1
1 399 1 1 35 PRO HA H -12.616 27.556 -25.676 1.00 . A A . 28 PRO HA 1 1
1 400 1 1 35 PRO HB2 H -15.059 26.392 -25.875 1.00 . A A . 28 PRO HB2 1 1
1 401 1 1 35 PRO HB3 H -13.704 25.966 -26.926 1.00 . A A . 28 PRO HB3 1 1
1 402 1 1 35 PRO HD2 H -12.617 23.892 -23.841 1.00 . A A . 28 PRO HD2 1 1
1 403 1 1 35 PRO HD3 H -11.967 24.019 -25.488 1.00 . A A . 28 PRO HD3 1 1
1 404 1 1 35 PRO HG2 H -14.726 24.560 -24.488 1.00 . A A . 28 PRO HG2 1 1
1 405 1 1 35 PRO HG3 H -14.202 23.875 -26.037 1.00 . A A . 28 PRO HG3 1 1
1 406 1 1 35 PRO N N -12.194 25.863 -24.479 1.00 . A A . 28 PRO N 1 1
1 407 1 1 35 PRO O O -14.870 28.300 -24.280 1.00 . A A . 28 PRO O 1 1
1 408 1 1 36 VAL C C -13.319 29.144 -21.002 1.00 . A A . 29 VAL C 1 1
1 409 1 1 36 VAL CA C -14.191 28.049 -21.604 1.00 . A A . 29 VAL CA 1 1
1 410 1 1 36 VAL CB C -14.558 27.037 -20.502 1.00 . A A . 29 VAL CB 1 1
1 411 1 1 36 VAL CG1 C -15.421 27.695 -19.437 1.00 . A A . 29 VAL CG1 1 1
1 412 1 1 36 VAL CG2 C -15.265 25.830 -21.102 1.00 . A A . 29 VAL CG2 1 1
1 413 1 1 36 VAL H H -12.755 26.811 -22.544 1.00 . A A . 29 VAL H 1 1
1 414 1 1 36 VAL HA H -15.104 28.492 -21.975 1.00 . A A . 29 VAL HA 1 1
1 415 1 1 36 VAL HB H -13.646 26.697 -20.036 1.00 . A A . 29 VAL HB 1 1
1 416 1 1 36 VAL HG11 H -16.463 27.585 -19.699 1.00 . A A . 29 VAL HG11 1 1
1 417 1 1 36 VAL HG12 H -15.236 27.226 -18.482 1.00 . A A . 29 VAL HG12 1 1
1 418 1 1 36 VAL HG13 H -15.176 28.746 -19.375 1.00 . A A . 29 VAL HG13 1 1
1 419 1 1 36 VAL HG21 H -14.611 24.972 -21.059 1.00 . A A . 29 VAL HG21 1 1
1 420 1 1 36 VAL HG22 H -16.166 25.625 -20.541 1.00 . A A . 29 VAL HG22 1 1
1 421 1 1 36 VAL HG23 H -15.522 26.038 -22.131 1.00 . A A . 29 VAL HG23 1 1
1 422 1 1 36 VAL N N -13.519 27.397 -22.722 1.00 . A A . 29 VAL N 1 1
1 423 1 1 36 VAL O O -13.794 30.243 -20.712 1.00 . A A . 29 VAL O 1 1
1 424 1 1 37 LYS C C -10.209 30.394 -21.336 1.00 . A A . 30 LYS C 1 1
1 425 1 1 37 LYS CA C -11.098 29.798 -20.250 1.00 . A A . 30 LYS CA 1 1
1 426 1 1 37 LYS CB C -10.233 29.124 -19.182 1.00 . A A . 30 LYS CB 1 1
1 427 1 1 37 LYS CD C -10.515 27.959 -16.975 1.00 . A A . 30 LYS CD 1 1
1 428 1 1 37 LYS CE C -11.773 27.385 -16.341 1.00 . A A . 30 LYS CE 1 1
1 429 1 1 37 LYS CG C -10.819 29.210 -17.783 1.00 . A A . 30 LYS CG 1 1
1 430 1 1 37 LYS H H -11.720 27.946 -21.067 1.00 . A A . 30 LYS H 1 1
1 431 1 1 37 LYS HA H -11.668 30.592 -19.791 1.00 . A A . 30 LYS HA 1 1
1 432 1 1 37 LYS HB2 H -10.114 28.082 -19.436 1.00 . A A . 30 LYS HB2 1 1
1 433 1 1 37 LYS HB3 H -9.261 29.597 -19.172 1.00 . A A . 30 LYS HB3 1 1
1 434 1 1 37 LYS HD2 H -10.082 27.216 -17.625 1.00 . A A . 30 LYS HD2 1 1
1 435 1 1 37 LYS HD3 H -9.810 28.210 -16.193 1.00 . A A . 30 LYS HD3 1 1
1 436 1 1 37 LYS HE2 H -12.468 27.127 -17.126 1.00 . A A . 30 LYS HE2 1 1
1 437 1 1 37 LYS HE3 H -11.508 26.496 -15.788 1.00 . A A . 30 LYS HE3 1 1
1 438 1 1 37 LYS HG2 H -10.396 30.065 -17.276 1.00 . A A . 30 LYS HG2 1 1
1 439 1 1 37 LYS HG3 H -11.891 29.328 -17.858 1.00 . A A . 30 LYS HG3 1 1
1 440 1 1 37 LYS HZ1 H -13.322 27.968 -15.066 1.00 . A A . 30 LYS HZ1 1 1
1 441 1 1 37 LYS HZ2 H -12.614 29.249 -15.914 1.00 . A A . 30 LYS HZ2 1 1
1 442 1 1 37 LYS HZ3 H -11.800 28.549 -14.607 1.00 . A A . 30 LYS HZ3 1 1
1 443 1 1 37 LYS N N -12.039 28.839 -20.816 1.00 . A A . 30 LYS N 1 1
1 444 1 1 37 LYS NZ N -12.422 28.356 -15.417 1.00 . A A . 30 LYS NZ 1 1
1 445 1 1 37 LYS O O -9.915 31.590 -21.325 1.00 . A A . 30 LYS O 1 1
1 446 1 1 38 VAL C C -9.694 30.910 -24.327 1.00 . A A . 31 VAL C 1 1
1 447 1 1 38 VAL CA C -8.932 29.999 -23.371 1.00 . A A . 31 VAL CA 1 1
1 448 1 1 38 VAL CB C -8.363 28.805 -24.159 1.00 . A A . 31 VAL CB 1 1
1 449 1 1 38 VAL CG1 C -7.258 29.264 -25.099 1.00 . A A . 31 VAL CG1 1 1
1 450 1 1 38 VAL CG2 C -7.855 27.731 -23.209 1.00 . A A . 31 VAL CG2 1 1
1 451 1 1 38 VAL H H -10.052 28.612 -22.230 1.00 . A A . 31 VAL H 1 1
1 452 1 1 38 VAL HA H -8.104 30.550 -22.946 1.00 . A A . 31 VAL HA 1 1
1 453 1 1 38 VAL HB H -9.159 28.382 -24.755 1.00 . A A . 31 VAL HB 1 1
1 454 1 1 38 VAL HG11 H -6.920 30.246 -24.805 1.00 . A A . 31 VAL HG11 1 1
1 455 1 1 38 VAL HG12 H -6.433 28.568 -25.051 1.00 . A A . 31 VAL HG12 1 1
1 456 1 1 38 VAL HG13 H -7.638 29.303 -26.110 1.00 . A A . 31 VAL HG13 1 1
1 457 1 1 38 VAL HG21 H -7.140 28.166 -22.526 1.00 . A A . 31 VAL HG21 1 1
1 458 1 1 38 VAL HG22 H -8.685 27.323 -22.650 1.00 . A A . 31 VAL HG22 1 1
1 459 1 1 38 VAL HG23 H -7.380 26.945 -23.775 1.00 . A A . 31 VAL HG23 1 1
1 460 1 1 38 VAL N N -9.785 29.554 -22.275 1.00 . A A . 31 VAL N 1 1
1 461 1 1 38 VAL O O -9.099 31.573 -25.176 1.00 . A A . 31 VAL O 1 1
1 462 1 1 39 TRP C C -12.837 32.586 -24.195 1.00 . A A . 32 TRP C 1 1
1 463 1 1 39 TRP CA C -11.860 31.767 -25.031 1.00 . A A . 32 TRP CA 1 1
1 464 1 1 39 TRP CB C -12.627 30.896 -26.028 1.00 . A A . 32 TRP CB 1 1
1 465 1 1 39 TRP CD1 C -12.136 32.414 -28.034 1.00 . A A . 32 TRP CD1 1 1
1 466 1 1 39 TRP CD2 C -14.214 31.579 -27.998 1.00 . A A . 32 TRP CD2 1 1
1 467 1 1 39 TRP CE2 C -14.075 32.390 -29.142 1.00 . A A . 32 TRP CE2 1 1
1 468 1 1 39 TRP CE3 C -15.438 30.947 -27.766 1.00 . A A . 32 TRP CE3 1 1
1 469 1 1 39 TRP CG C -12.962 31.609 -27.304 1.00 . A A . 32 TRP CG 1 1
1 470 1 1 39 TRP CH2 C -16.301 31.952 -29.795 1.00 . A A . 32 TRP CH2 1 1
1 471 1 1 39 TRP CZ2 C -15.114 32.583 -30.048 1.00 . A A . 32 TRP CZ2 1 1
1 472 1 1 39 TRP CZ3 C -16.469 31.139 -28.666 1.00 . A A . 32 TRP CZ3 1 1
1 473 1 1 39 TRP H H -11.431 30.386 -23.485 1.00 . A A . 32 TRP H 1 1
1 474 1 1 39 TRP HA H -11.217 32.443 -25.577 1.00 . A A . 32 TRP HA 1 1
1 475 1 1 39 TRP HB2 H -12.030 30.032 -26.275 1.00 . A A . 32 TRP HB2 1 1
1 476 1 1 39 TRP HB3 H -13.552 30.572 -25.574 1.00 . A A . 32 TRP HB3 1 1
1 477 1 1 39 TRP HD1 H -11.114 32.638 -27.768 1.00 . A A . 32 TRP HD1 1 1
1 478 1 1 39 TRP HE1 H -12.419 33.484 -29.819 1.00 . A A . 32 TRP HE1 1 1
1 479 1 1 39 TRP HE3 H -15.586 30.316 -26.901 1.00 . A A . 32 TRP HE3 1 1
1 480 1 1 39 TRP HH2 H -17.134 32.074 -30.471 1.00 . A A . 32 TRP HH2 1 1
1 481 1 1 39 TRP HZ2 H -15.002 33.205 -30.923 1.00 . A A . 32 TRP HZ2 1 1
1 482 1 1 39 TRP HZ3 H -17.423 30.659 -28.502 1.00 . A A . 32 TRP HZ3 1 1
1 483 1 1 39 TRP N N -11.014 30.937 -24.181 1.00 . A A . 32 TRP N 1 1
1 484 1 1 39 TRP NE1 N -12.799 32.888 -29.141 1.00 . A A . 32 TRP NE1 1 1
1 485 1 1 39 TRP O O -13.981 32.800 -24.594 1.00 . A A . 32 TRP O 1 1
1 486 1 1 40 GLY C C -12.505 34.279 -20.903 1.00 . A A . 33 GLY C 1 1
1 487 1 1 40 GLY CA C -13.226 33.831 -22.159 1.00 . A A . 33 GLY CA 1 1
1 488 1 1 40 GLY H H -11.456 32.839 -22.767 1.00 . A A . 33 GLY H 1 1
1 489 1 1 40 GLY HA2 H -13.565 34.704 -22.697 1.00 . A A . 33 GLY HA2 1 1
1 490 1 1 40 GLY HA3 H -14.084 33.238 -21.877 1.00 . A A . 33 GLY HA3 1 1
1 491 1 1 40 GLY N N -12.378 33.041 -23.034 1.00 . A A . 33 GLY N 1 1
1 492 1 1 40 GLY O O -12.693 35.404 -20.439 1.00 . A A . 33 GLY O 1 1
1 493 1 1 41 SER C C -9.684 34.522 -19.460 1.00 . A A . 34 SER C 1 1
1 494 1 1 41 SER CA C -10.932 33.706 -19.137 1.00 . A A . 34 SER CA 1 1
1 495 1 1 41 SER CB C -10.538 32.416 -18.412 1.00 . A A . 34 SER CB 1 1
1 496 1 1 41 SER H H -11.571 32.516 -20.768 1.00 . A A . 34 SER H 1 1
1 497 1 1 41 SER HA H -11.573 34.289 -18.492 1.00 . A A . 34 SER HA 1 1
1 498 1 1 41 SER HB2 H -11.430 31.871 -18.146 1.00 . A A . 34 SER HB2 1 1
1 499 1 1 41 SER HB3 H -9.928 31.811 -19.067 1.00 . A A . 34 SER HB3 1 1
1 500 1 1 41 SER HG H -10.378 32.611 -16.470 1.00 . A A . 34 SER HG 1 1
1 501 1 1 41 SER N N -11.678 33.397 -20.350 1.00 . A A . 34 SER N 1 1
1 502 1 1 41 SER O O -9.542 35.661 -19.014 1.00 . A A . 34 SER O 1 1
1 503 1 1 41 SER OG O -9.803 32.698 -17.234 1.00 . A A . 34 SER OG 1 1
1 504 1 1 42 ILE C C -7.838 35.911 -21.349 1.00 . A A . 35 ILE C 1 1
1 505 1 1 42 ILE CA C -7.548 34.604 -20.621 1.00 . A A . 35 ILE CA 1 1
1 506 1 1 42 ILE CB C -6.677 33.709 -21.523 1.00 . A A . 35 ILE CB 1 1
1 507 1 1 42 ILE CD1 C -5.572 31.417 -21.484 1.00 . A A . 35 ILE CD1 1 1
1 508 1 1 42 ILE CG1 C -6.763 32.251 -21.068 1.00 . A A . 35 ILE CG1 1 1
1 509 1 1 42 ILE CG2 C -5.234 34.189 -21.510 1.00 . A A . 35 ILE CG2 1 1
1 510 1 1 42 ILE H H -8.954 33.023 -20.562 1.00 . A A . 35 ILE H 1 1
1 511 1 1 42 ILE HA H -6.993 34.820 -19.720 1.00 . A A . 35 ILE HA 1 1
1 512 1 1 42 ILE HB H -7.047 33.786 -22.534 1.00 . A A . 35 ILE HB 1 1
1 513 1 1 42 ILE HD11 H -5.206 31.761 -22.440 1.00 . A A . 35 ILE HD11 1 1
1 514 1 1 42 ILE HD12 H -4.792 31.509 -20.744 1.00 . A A . 35 ILE HD12 1 1
1 515 1 1 42 ILE HD13 H -5.870 30.380 -21.566 1.00 . A A . 35 ILE HD13 1 1
1 516 1 1 42 ILE HG12 H -6.831 32.219 -19.992 1.00 . A A . 35 ILE HG12 1 1
1 517 1 1 42 ILE HG13 H -7.649 31.800 -21.494 1.00 . A A . 35 ILE HG13 1 1
1 518 1 1 42 ILE HG21 H -4.777 33.929 -20.566 1.00 . A A . 35 ILE HG21 1 1
1 519 1 1 42 ILE HG22 H -4.690 33.716 -22.314 1.00 . A A . 35 ILE HG22 1 1
1 520 1 1 42 ILE HG23 H -5.209 35.261 -21.639 1.00 . A A . 35 ILE HG23 1 1
1 521 1 1 42 ILE N N -8.783 33.932 -20.238 1.00 . A A . 35 ILE N 1 1
1 522 1 1 42 ILE O O -6.952 36.750 -21.520 1.00 . A A . 35 ILE O 1 1
1 523 1 1 43 LYS C C -10.627 37.993 -21.747 1.00 . A A . 36 LYS C 1 1
1 524 1 1 43 LYS CA C -9.493 37.288 -22.485 1.00 . A A . 36 LYS CA 1 1
1 525 1 1 43 LYS CB C -9.933 36.946 -23.910 1.00 . A A . 36 LYS CB 1 1
1 526 1 1 43 LYS CD C -8.059 35.735 -25.067 1.00 . A A . 36 LYS CD 1 1
1 527 1 1 43 LYS CE C -6.651 35.955 -25.599 1.00 . A A . 36 LYS CE 1 1
1 528 1 1 43 LYS CG C -8.814 37.048 -24.933 1.00 . A A . 36 LYS CG 1 1
1 529 1 1 43 LYS H H -9.746 35.376 -21.613 1.00 . A A . 36 LYS H 1 1
1 530 1 1 43 LYS HA H -8.642 37.951 -22.530 1.00 . A A . 36 LYS HA 1 1
1 531 1 1 43 LYS HB2 H -10.313 35.934 -23.923 1.00 . A A . 36 LYS HB2 1 1
1 532 1 1 43 LYS HB3 H -10.723 37.622 -24.203 1.00 . A A . 36 LYS HB3 1 1
1 533 1 1 43 LYS HD2 H -7.996 35.266 -24.096 1.00 . A A . 36 LYS HD2 1 1
1 534 1 1 43 LYS HD3 H -8.596 35.090 -25.747 1.00 . A A . 36 LYS HD3 1 1
1 535 1 1 43 LYS HE2 H -6.701 36.073 -26.671 1.00 . A A . 36 LYS HE2 1 1
1 536 1 1 43 LYS HE3 H -6.249 36.853 -25.156 1.00 . A A . 36 LYS HE3 1 1
1 537 1 1 43 LYS HG2 H -9.238 37.305 -25.892 1.00 . A A . 36 LYS HG2 1 1
1 538 1 1 43 LYS HG3 H -8.125 37.819 -24.623 1.00 . A A . 36 LYS HG3 1 1
1 539 1 1 43 LYS HZ1 H -6.227 34.159 -24.621 1.00 . A A . 36 LYS HZ1 1 1
1 540 1 1 43 LYS HZ2 H -4.879 35.158 -24.835 1.00 . A A . 36 LYS HZ2 1 1
1 541 1 1 43 LYS HZ3 H -5.507 34.295 -26.147 1.00 . A A . 36 LYS HZ3 1 1
1 542 1 1 43 LYS N N -9.084 36.081 -21.777 1.00 . A A . 36 LYS N 1 1
1 543 1 1 43 LYS NZ N -5.754 34.811 -25.278 1.00 . A A . 36 LYS NZ 1 1
1 544 1 1 43 LYS O O -11.248 38.914 -22.278 1.00 . A A . 36 LYS O 1 1
1 545 1 1 44 GLY C C -11.654 38.124 -18.245 1.00 . A A . 37 GLY C 1 1
1 546 1 1 44 GLY CA C -11.950 38.156 -19.731 1.00 . A A . 37 GLY CA 1 1
1 547 1 1 44 GLY H H -10.365 36.817 -20.149 1.00 . A A . 37 GLY H 1 1
1 548 1 1 44 GLY HA2 H -12.076 39.183 -20.040 1.00 . A A . 37 GLY HA2 1 1
1 549 1 1 44 GLY HA3 H -12.869 37.620 -19.914 1.00 . A A . 37 GLY HA3 1 1
1 550 1 1 44 GLY N N -10.892 37.555 -20.520 1.00 . A A . 37 GLY N 1 1
1 551 1 1 44 GLY O O -11.516 39.170 -17.608 1.00 . A A . 37 GLY O 1 1
1 552 1 1 45 LEU C C -9.817 37.072 -15.958 1.00 . A A . 38 LEU C 1 1
1 553 1 1 45 LEU CA C -11.278 36.757 -16.266 1.00 . A A . 38 LEU CA 1 1
1 554 1 1 45 LEU CB C -11.607 35.330 -15.823 1.00 . A A . 38 LEU CB 1 1
1 555 1 1 45 LEU CD1 C -13.273 33.457 -15.815 1.00 . A A . 38 LEU CD1 1 1
1 556 1 1 45 LEU CD2 C -13.753 35.559 -14.546 1.00 . A A . 38 LEU CD2 1 1
1 557 1 1 45 LEU CG C -13.093 34.968 -15.783 1.00 . A A . 38 LEU CG 1 1
1 558 1 1 45 LEU H H -11.677 36.125 -18.246 1.00 . A A . 38 LEU H 1 1
1 559 1 1 45 LEU HA H -11.904 37.448 -15.723 1.00 . A A . 38 LEU HA 1 1
1 560 1 1 45 LEU HB2 H -11.119 34.651 -16.505 1.00 . A A . 38 LEU HB2 1 1
1 561 1 1 45 LEU HB3 H -11.205 35.193 -14.829 1.00 . A A . 38 LEU HB3 1 1
1 562 1 1 45 LEU HD11 H -14.316 33.223 -15.971 1.00 . A A . 38 LEU HD11 1 1
1 563 1 1 45 LEU HD12 H -12.945 33.035 -14.877 1.00 . A A . 38 LEU HD12 1 1
1 564 1 1 45 LEU HD13 H -12.686 33.042 -16.621 1.00 . A A . 38 LEU HD13 1 1
1 565 1 1 45 LEU HD21 H -14.685 35.047 -14.358 1.00 . A A . 38 LEU HD21 1 1
1 566 1 1 45 LEU HD22 H -13.946 36.610 -14.709 1.00 . A A . 38 LEU HD22 1 1
1 567 1 1 45 LEU HD23 H -13.099 35.439 -13.697 1.00 . A A . 38 LEU HD23 1 1
1 568 1 1 45 LEU HG H -13.581 35.380 -16.654 1.00 . A A . 38 LEU HG 1 1
1 569 1 1 45 LEU N N -11.558 36.922 -17.688 1.00 . A A . 38 LEU N 1 1
1 570 1 1 45 LEU O O -9.516 37.932 -15.131 1.00 . A A . 38 LEU O 1 1
1 571 1 1 46 THR C C -7.000 37.829 -17.155 1.00 . A A . 39 THR C 1 1
1 572 1 1 46 THR CA C -7.482 36.575 -16.433 1.00 . A A . 39 THR CA 1 1
1 573 1 1 46 THR CB C -6.666 35.366 -16.929 1.00 . A A . 39 THR CB 1 1
1 574 1 1 46 THR CG2 C -5.738 34.855 -15.838 1.00 . A A . 39 THR CG2 1 1
1 575 1 1 46 THR H H -9.213 35.698 -17.280 1.00 . A A . 39 THR H 1 1
1 576 1 1 46 THR HA H -7.306 36.690 -15.373 1.00 . A A . 39 THR HA 1 1
1 577 1 1 46 THR HB H -6.068 35.677 -17.775 1.00 . A A . 39 THR HB 1 1
1 578 1 1 46 THR HG1 H -8.212 34.170 -16.665 1.00 . A A . 39 THR HG1 1 1
1 579 1 1 46 THR HG21 H -4.832 34.474 -16.286 1.00 . A A . 39 THR HG21 1 1
1 580 1 1 46 THR HG22 H -6.229 34.064 -15.290 1.00 . A A . 39 THR HG22 1 1
1 581 1 1 46 THR HG23 H -5.495 35.663 -15.165 1.00 . A A . 39 THR HG23 1 1
1 582 1 1 46 THR N N -8.911 36.370 -16.633 1.00 . A A . 39 THR N 1 1
1 583 1 1 46 THR O O -5.938 38.366 -16.841 1.00 . A A . 39 THR O 1 1
1 584 1 1 46 THR OG1 O -7.548 34.317 -17.344 1.00 . A A . 39 THR OG1 1 1
1 585 1 1 47 GLU C C -8.080 40.726 -18.275 1.00 . A A . 40 GLU C 1 1
1 586 1 1 47 GLU CA C -7.440 39.482 -18.885 1.00 . A A . 40 GLU CA 1 1
1 587 1 1 47 GLU CB C -7.885 39.329 -20.341 1.00 . A A . 40 GLU CB 1 1
1 588 1 1 47 GLU CD C -9.532 41.177 -20.844 1.00 . A A . 40 GLU CD 1 1
1 589 1 1 47 GLU CG C -8.124 40.653 -21.048 1.00 . A A . 40 GLU CG 1 1
1 590 1 1 47 GLU H H -8.623 37.819 -18.324 1.00 . A A . 40 GLU H 1 1
1 591 1 1 47 GLU HA H -6.367 39.593 -18.856 1.00 . A A . 40 GLU HA 1 1
1 592 1 1 47 GLU HB2 H -7.124 38.787 -20.882 1.00 . A A . 40 GLU HB2 1 1
1 593 1 1 47 GLU HB3 H -8.804 38.761 -20.365 1.00 . A A . 40 GLU HB3 1 1
1 594 1 1 47 GLU HG2 H -7.425 41.381 -20.664 1.00 . A A . 40 GLU HG2 1 1
1 595 1 1 47 GLU HG3 H -7.955 40.517 -22.106 1.00 . A A . 40 GLU HG3 1 1
1 596 1 1 47 GLU N N -7.788 38.290 -18.120 1.00 . A A . 40 GLU N 1 1
1 597 1 1 47 GLU O O -7.584 41.839 -18.444 1.00 . A A . 40 GLU O 1 1
1 598 1 1 47 GLU OE1 O -10.285 40.567 -20.057 1.00 . A A . 40 GLU OE1 1 1
1 599 1 1 47 GLU OE2 O -9.880 42.199 -21.472 1.00 . A A . 40 GLU OE2 1 1
1 600 1 1 48 GLY C C -9.577 41.752 -15.457 1.00 . A A . 41 GLY C 1 1
1 601 1 1 48 GLY CA C -9.876 41.641 -16.940 1.00 . A A . 41 GLY CA 1 1
1 602 1 1 48 GLY H H -9.536 39.618 -17.463 1.00 . A A . 41 GLY H 1 1
1 603 1 1 48 GLY HA2 H -9.574 42.557 -17.426 1.00 . A A . 41 GLY HA2 1 1
1 604 1 1 48 GLY HA3 H -10.940 41.510 -17.071 1.00 . A A . 41 GLY HA3 1 1
1 605 1 1 48 GLY N N -9.186 40.528 -17.564 1.00 . A A . 41 GLY N 1 1
1 606 1 1 48 GLY O O -9.392 42.851 -14.934 1.00 . A A . 41 GLY O 1 1
1 607 1 1 49 LEU C C -7.757 40.446 -13.084 1.00 . A A . 42 LEU C 1 1
1 608 1 1 49 LEU CA C -9.253 40.583 -13.347 1.00 . A A . 42 LEU CA 1 1
1 609 1 1 49 LEU CB C -10.007 39.430 -12.684 1.00 . A A . 42 LEU CB 1 1
1 610 1 1 49 LEU CD1 C -11.861 37.744 -12.774 1.00 . A A . 42 LEU CD1 1 1
1 611 1 1 49 LEU CD2 C -12.386 40.184 -12.925 1.00 . A A . 42 LEU CD2 1 1
1 612 1 1 49 LEU CG C -11.379 39.097 -13.272 1.00 . A A . 42 LEU CG 1 1
1 613 1 1 49 LEU H H -9.686 39.767 -15.251 1.00 . A A . 42 LEU H 1 1
1 614 1 1 49 LEU HA H -9.597 41.516 -12.925 1.00 . A A . 42 LEU HA 1 1
1 615 1 1 49 LEU HB2 H -9.393 38.546 -12.760 1.00 . A A . 42 LEU HB2 1 1
1 616 1 1 49 LEU HB3 H -10.145 39.681 -11.642 1.00 . A A . 42 LEU HB3 1 1
1 617 1 1 49 LEU HD11 H -11.368 36.960 -13.330 1.00 . A A . 42 LEU HD11 1 1
1 618 1 1 49 LEU HD12 H -12.928 37.668 -12.914 1.00 . A A . 42 LEU HD12 1 1
1 619 1 1 49 LEU HD13 H -11.627 37.643 -11.724 1.00 . A A . 42 LEU HD13 1 1
1 620 1 1 49 LEU HD21 H -13.212 40.144 -13.619 1.00 . A A . 42 LEU HD21 1 1
1 621 1 1 49 LEU HD22 H -11.908 41.151 -12.989 1.00 . A A . 42 LEU HD22 1 1
1 622 1 1 49 LEU HD23 H -12.751 40.029 -11.920 1.00 . A A . 42 LEU HD23 1 1
1 623 1 1 49 LEU HG H -11.299 39.047 -14.349 1.00 . A A . 42 LEU HG 1 1
1 624 1 1 49 LEU N N -9.531 40.611 -14.779 1.00 . A A . 42 LEU N 1 1
1 625 1 1 49 LEU O O -7.259 40.866 -12.040 1.00 . A A . 42 LEU O 1 1
1 626 1 1 50 HIS C C -4.865 40.340 -15.064 1.00 . A A . 43 HIS C 1 1
1 627 1 1 50 HIS CA C -5.605 39.665 -13.913 1.00 . A A . 43 HIS CA 1 1
1 628 1 1 50 HIS CB C -5.267 38.174 -13.878 1.00 . A A . 43 HIS CB 1 1
1 629 1 1 50 HIS CD2 C -3.215 38.269 -12.295 1.00 . A A . 43 HIS CD2 1 1
1 630 1 1 50 HIS CE1 C -3.794 36.658 -10.924 1.00 . A A . 43 HIS CE1 1 1
1 631 1 1 50 HIS CG C -4.406 37.782 -12.718 1.00 . A A . 43 HIS CG 1 1
1 632 1 1 50 HIS H H -7.500 39.542 -14.849 1.00 . A A . 43 HIS H 1 1
1 633 1 1 50 HIS HA H -5.291 40.118 -12.985 1.00 . A A . 43 HIS HA 1 1
1 634 1 1 50 HIS HB2 H -6.184 37.606 -13.817 1.00 . A A . 43 HIS HB2 1 1
1 635 1 1 50 HIS HB3 H -4.745 37.908 -14.786 1.00 . A A . 43 HIS HB3 1 1
1 636 1 1 50 HIS HD1 H -5.551 36.227 -11.878 1.00 . A A . 43 HIS HD1 1 1
1 637 1 1 50 HIS HD2 H -2.651 39.070 -12.751 1.00 . A A . 43 HIS HD2 1 1
1 638 1 1 50 HIS HE1 H -3.786 35.952 -10.108 1.00 . A A . 43 HIS HE1 1 1
1 639 1 1 50 HIS N N -7.046 39.856 -14.040 1.00 . A A . 43 HIS N 1 1
1 640 1 1 50 HIS ND1 N -4.740 36.775 -11.839 1.00 . A A . 43 HIS ND1 1 1
1 641 1 1 50 HIS NE2 N -2.856 37.553 -11.179 1.00 . A A . 43 HIS NE2 1 1
1 642 1 1 50 HIS O O -3.635 40.389 -15.081 1.00 . A A . 43 HIS O 1 1
1 643 1 1 51 GLY C C -5.305 43.011 -17.189 1.00 . A A . 44 GLY C 1 1
1 644 1 1 51 GLY CA C -5.020 41.522 -17.167 1.00 . A A . 44 GLY CA 1 1
1 645 1 1 51 GLY H H -6.598 40.790 -15.960 1.00 . A A . 44 GLY H 1 1
1 646 1 1 51 GLY HA2 H -3.951 41.371 -17.135 1.00 . A A . 44 GLY HA2 1 1
1 647 1 1 51 GLY HA3 H -5.409 41.079 -18.073 1.00 . A A . 44 GLY HA3 1 1
1 648 1 1 51 GLY N N -5.622 40.859 -16.026 1.00 . A A . 44 GLY N 1 1
1 649 1 1 51 GLY O O -4.575 43.781 -17.813 1.00 . A A . 44 GLY O 1 1
1 650 1 1 52 PHE C C -6.763 45.329 -15.014 1.00 . A A . 45 PHE C 1 1
1 651 1 1 52 PHE CA C -6.751 44.824 -16.453 1.00 . A A . 45 PHE CA 1 1
1 652 1 1 52 PHE CB C -8.130 45.026 -17.086 1.00 . A A . 45 PHE CB 1 1
1 653 1 1 52 PHE CD1 C -9.545 46.405 -15.540 1.00 . A A . 45 PHE CD1 1 1
1 654 1 1 52 PHE CD2 C -8.643 47.450 -17.484 1.00 . A A . 45 PHE CD2 1 1
1 655 1 1 52 PHE CE1 C -10.150 47.594 -15.179 1.00 . A A . 45 PHE CE1 1 1
1 656 1 1 52 PHE CE2 C -9.245 48.641 -17.128 1.00 . A A . 45 PHE CE2 1 1
1 657 1 1 52 PHE CG C -8.785 46.319 -16.696 1.00 . A A . 45 PHE CG 1 1
1 658 1 1 52 PHE CZ C -9.999 48.714 -15.973 1.00 . A A . 45 PHE CZ 1 1
1 659 1 1 52 PHE H H -6.913 42.756 -16.029 1.00 . A A . 45 PHE H 1 1
1 660 1 1 52 PHE HA H -6.022 45.386 -17.014 1.00 . A A . 45 PHE HA 1 1
1 661 1 1 52 PHE HB2 H -8.030 45.017 -18.161 1.00 . A A . 45 PHE HB2 1 1
1 662 1 1 52 PHE HB3 H -8.779 44.218 -16.783 1.00 . A A . 45 PHE HB3 1 1
1 663 1 1 52 PHE HD1 H -9.663 45.531 -14.916 1.00 . A A . 45 PHE HD1 1 1
1 664 1 1 52 PHE HD2 H -8.053 47.394 -18.389 1.00 . A A . 45 PHE HD2 1 1
1 665 1 1 52 PHE HE1 H -10.739 47.648 -14.275 1.00 . A A . 45 PHE HE1 1 1
1 666 1 1 52 PHE HE2 H -9.126 49.515 -17.752 1.00 . A A . 45 PHE HE2 1 1
1 667 1 1 52 PHE HZ H -10.472 49.644 -15.693 1.00 . A A . 45 PHE HZ 1 1
1 668 1 1 52 PHE N N -6.370 43.418 -16.508 1.00 . A A . 45 PHE N 1 1
1 669 1 1 52 PHE O O -6.619 46.527 -14.762 1.00 . A A . 45 PHE O 1 1
1 670 1 1 53 HIS C C -5.595 44.549 -12.013 1.00 . A A . 46 HIS C 1 1
1 671 1 1 53 HIS CA C -6.964 44.760 -12.654 1.00 . A A . 46 HIS CA 1 1
1 672 1 1 53 HIS CB C -8.017 43.926 -11.923 1.00 . A A . 46 HIS CB 1 1
1 673 1 1 53 HIS CD2 C -7.441 44.742 -9.528 1.00 . A A . 46 HIS CD2 1 1
1 674 1 1 53 HIS CE1 C -7.577 42.815 -8.492 1.00 . A A . 46 HIS CE1 1 1
1 675 1 1 53 HIS CG C -7.769 43.807 -10.450 1.00 . A A . 46 HIS CG 1 1
1 676 1 1 53 HIS H H -7.043 43.470 -14.333 1.00 . A A . 46 HIS H 1 1
1 677 1 1 53 HIS HA H -7.227 45.804 -12.578 1.00 . A A . 46 HIS HA 1 1
1 678 1 1 53 HIS HB2 H -8.986 44.383 -12.059 1.00 . A A . 46 HIS HB2 1 1
1 679 1 1 53 HIS HB3 H -8.031 42.930 -12.340 1.00 . A A . 46 HIS HB3 1 1
1 680 1 1 53 HIS HD1 H -8.065 41.740 -10.164 1.00 . A A . 46 HIS HD1 1 1
1 681 1 1 53 HIS HD2 H -7.296 45.798 -9.710 1.00 . A A . 46 HIS HD2 1 1
1 682 1 1 53 HIS HE1 H -7.563 42.061 -7.720 1.00 . A A . 46 HIS HE1 1 1
1 683 1 1 53 HIS N N -6.934 44.408 -14.071 1.00 . A A . 46 HIS N 1 1
1 684 1 1 53 HIS ND1 N -7.845 42.611 -9.769 1.00 . A A . 46 HIS ND1 1 1
1 685 1 1 53 HIS NE2 N -7.329 44.101 -8.320 1.00 . A A . 46 HIS NE2 1 1
1 686 1 1 53 HIS O O -4.962 45.498 -11.551 1.00 . A A . 46 HIS O 1 1
1 687 1 1 54 VAL C C -2.708 43.475 -12.273 1.00 . A A . 47 VAL C 1 1
1 688 1 1 54 VAL CA C -3.852 42.963 -11.405 1.00 . A A . 47 VAL CA 1 1
1 689 1 1 54 VAL CB C -3.699 41.443 -11.217 1.00 . A A . 47 VAL CB 1 1
1 690 1 1 54 VAL CG1 C -2.376 41.118 -10.540 1.00 . A A . 47 VAL CG1 1 1
1 691 1 1 54 VAL CG2 C -4.867 40.884 -10.418 1.00 . A A . 47 VAL CG2 1 1
1 692 1 1 54 VAL H H -5.695 42.585 -12.374 1.00 . A A . 47 VAL H 1 1
1 693 1 1 54 VAL HA H -3.792 43.433 -10.434 1.00 . A A . 47 VAL HA 1 1
1 694 1 1 54 VAL HB H -3.702 40.977 -12.192 1.00 . A A . 47 VAL HB 1 1
1 695 1 1 54 VAL HG11 H -1.561 41.403 -11.189 1.00 . A A . 47 VAL HG11 1 1
1 696 1 1 54 VAL HG12 H -2.304 41.663 -9.609 1.00 . A A . 47 VAL HG12 1 1
1 697 1 1 54 VAL HG13 H -2.323 40.058 -10.342 1.00 . A A . 47 VAL HG13 1 1
1 698 1 1 54 VAL HG21 H -4.501 40.471 -9.489 1.00 . A A . 47 VAL HG21 1 1
1 699 1 1 54 VAL HG22 H -5.571 41.676 -10.208 1.00 . A A . 47 VAL HG22 1 1
1 700 1 1 54 VAL HG23 H -5.357 40.110 -10.989 1.00 . A A . 47 VAL HG23 1 1
1 701 1 1 54 VAL N N -5.145 43.298 -11.989 1.00 . A A . 47 VAL N 1 1
1 702 1 1 54 VAL O O -1.906 44.302 -11.839 1.00 . A A . 47 VAL O 1 1
1 703 1 1 55 HIS C C -1.773 44.842 -14.852 1.00 . A A . 48 HIS C 1 1
1 704 1 1 55 HIS CA C -1.592 43.385 -14.436 1.00 . A A . 48 HIS CA 1 1
1 705 1 1 55 HIS CB C -1.599 42.484 -15.670 1.00 . A A . 48 HIS CB 1 1
1 706 1 1 55 HIS CD2 C -0.320 40.647 -14.362 1.00 . A A . 48 HIS CD2 1 1
1 707 1 1 55 HIS CE1 C -0.012 39.235 -16.011 1.00 . A A . 48 HIS CE1 1 1
1 708 1 1 55 HIS CG C -0.880 41.186 -15.470 1.00 . A A . 48 HIS CG 1 1
1 709 1 1 55 HIS H H -3.306 42.322 -13.792 1.00 . A A . 48 HIS H 1 1
1 710 1 1 55 HIS HA H -0.642 43.283 -13.932 1.00 . A A . 48 HIS HA 1 1
1 711 1 1 55 HIS HB2 H -2.622 42.259 -15.937 1.00 . A A . 48 HIS HB2 1 1
1 712 1 1 55 HIS HB3 H -1.126 43.004 -16.491 1.00 . A A . 48 HIS HB3 1 1
1 713 1 1 55 HIS HD1 H -0.960 40.381 -17.416 1.00 . A A . 48 HIS HD1 1 1
1 714 1 1 55 HIS HD2 H -0.296 41.088 -13.375 1.00 . A A . 48 HIS HD2 1 1
1 715 1 1 55 HIS HE1 H 0.292 38.367 -16.577 1.00 . A A . 48 HIS HE1 1 1
1 716 1 1 55 HIS N N -2.638 42.977 -13.504 1.00 . A A . 48 HIS N 1 1
1 717 1 1 55 HIS ND1 N -0.669 40.277 -16.486 1.00 . A A . 48 HIS ND1 1 1
1 718 1 1 55 HIS NE2 N 0.213 39.434 -14.724 1.00 . A A . 48 HIS NE2 1 1
1 719 1 1 55 HIS O O -0.822 45.499 -15.273 1.00 . A A . 48 HIS O 1 1
1 720 1 1 56 GLU C C -2.869 47.008 -16.532 1.00 . A A . 49 GLU C 1 1
1 721 1 1 56 GLU CA C -3.305 46.716 -15.100 1.00 . A A . 49 GLU CA 1 1
1 722 1 1 56 GLU CB C -2.617 47.687 -14.137 1.00 . A A . 49 GLU CB 1 1
1 723 1 1 56 GLU CD C -2.954 50.148 -14.597 1.00 . A A . 49 GLU CD 1 1
1 724 1 1 56 GLU CG C -3.439 48.929 -13.836 1.00 . A A . 49 GLU CG 1 1
1 725 1 1 56 GLU H H -3.717 44.764 -14.391 1.00 . A A . 49 GLU H 1 1
1 726 1 1 56 GLU HA H -4.374 46.850 -15.027 1.00 . A A . 49 GLU HA 1 1
1 727 1 1 56 GLU HB2 H -2.421 47.175 -13.207 1.00 . A A . 49 GLU HB2 1 1
1 728 1 1 56 GLU HB3 H -1.678 47.999 -14.572 1.00 . A A . 49 GLU HB3 1 1
1 729 1 1 56 GLU HG2 H -4.466 48.741 -14.106 1.00 . A A . 49 GLU HG2 1 1
1 730 1 1 56 GLU HG3 H -3.377 49.137 -12.778 1.00 . A A . 49 GLU HG3 1 1
1 731 1 1 56 GLU N N -3.000 45.338 -14.733 1.00 . A A . 49 GLU N 1 1
1 732 1 1 56 GLU O O -2.353 48.085 -16.829 1.00 . A A . 49 GLU O 1 1
1 733 1 1 56 GLU OE1 O -1.877 50.676 -14.248 1.00 . A A . 49 GLU OE1 1 1
1 734 1 1 56 GLU OE2 O -3.651 50.573 -15.542 1.00 . A A . 49 GLU OE2 1 1
1 735 1 1 57 PHE C C -1.207 46.429 -18.960 1.00 . A A . 50 PHE C 1 1
1 736 1 1 57 PHE CA C -2.708 46.189 -18.819 1.00 . A A . 50 PHE CA 1 1
1 737 1 1 57 PHE CB C -3.483 47.346 -19.453 1.00 . A A . 50 PHE CB 1 1
1 738 1 1 57 PHE CD1 C -5.294 46.230 -20.783 1.00 . A A . 50 PHE CD1 1 1
1 739 1 1 57 PHE CD2 C -3.587 47.406 -21.959 1.00 . A A . 50 PHE CD2 1 1
1 740 1 1 57 PHE CE1 C -5.897 45.899 -21.982 1.00 . A A . 50 PHE CE1 1 1
1 741 1 1 57 PHE CE2 C -4.184 47.078 -23.161 1.00 . A A . 50 PHE CE2 1 1
1 742 1 1 57 PHE CG C -4.135 46.987 -20.757 1.00 . A A . 50 PHE CG 1 1
1 743 1 1 57 PHE CZ C -5.340 46.322 -23.173 1.00 . A A . 50 PHE CZ 1 1
1 744 1 1 57 PHE H H -3.496 45.202 -17.119 1.00 . A A . 50 PHE H 1 1
1 745 1 1 57 PHE HA H -2.963 45.273 -19.329 1.00 . A A . 50 PHE HA 1 1
1 746 1 1 57 PHE HB2 H -4.257 47.667 -18.772 1.00 . A A . 50 PHE HB2 1 1
1 747 1 1 57 PHE HB3 H -2.805 48.167 -19.633 1.00 . A A . 50 PHE HB3 1 1
1 748 1 1 57 PHE HD1 H -5.731 45.897 -19.851 1.00 . A A . 50 PHE HD1 1 1
1 749 1 1 57 PHE HD2 H -2.682 47.997 -21.952 1.00 . A A . 50 PHE HD2 1 1
1 750 1 1 57 PHE HE1 H -6.801 45.307 -21.986 1.00 . A A . 50 PHE HE1 1 1
1 751 1 1 57 PHE HE2 H -3.747 47.411 -24.091 1.00 . A A . 50 PHE HE2 1 1
1 752 1 1 57 PHE HZ H -5.810 46.065 -24.110 1.00 . A A . 50 PHE HZ 1 1
1 753 1 1 57 PHE N N -3.081 46.039 -17.417 1.00 . A A . 50 PHE N 1 1
1 754 1 1 57 PHE O O -0.746 46.969 -19.964 1.00 . A A . 50 PHE O 1 1
1 755 1 1 58 GLY C C 1.678 45.559 -16.788 1.00 . A A . 51 GLY C 1 1
1 756 1 1 58 GLY CA C 0.989 46.202 -17.975 1.00 . A A . 51 GLY CA 1 1
1 757 1 1 58 GLY H H -0.874 45.597 -17.170 1.00 . A A . 51 GLY H 1 1
1 758 1 1 58 GLY HA2 H 1.377 45.765 -18.884 1.00 . A A . 51 GLY HA2 1 1
1 759 1 1 58 GLY HA3 H 1.208 47.259 -17.974 1.00 . A A . 51 GLY HA3 1 1
1 760 1 1 58 GLY N N -0.451 46.022 -17.946 1.00 . A A . 51 GLY N 1 1
1 761 1 1 58 GLY O O 2.052 44.387 -16.839 1.00 . A A . 51 GLY O 1 1
1 762 1 1 59 ASP C C 1.986 46.556 -13.274 1.00 . A A . 52 ASP C 1 1
1 763 1 1 59 ASP CA C 2.499 45.825 -14.512 1.00 . A A . 52 ASP CA 1 1
1 764 1 1 59 ASP CB C 4.016 45.985 -14.622 1.00 . A A . 52 ASP CB 1 1
1 765 1 1 59 ASP CG C 4.673 44.806 -15.313 1.00 . A A . 52 ASP CG 1 1
1 766 1 1 59 ASP H H 1.530 47.254 -15.738 1.00 . A A . 52 ASP H 1 1
1 767 1 1 59 ASP HA H 2.261 44.777 -14.420 1.00 . A A . 52 ASP HA 1 1
1 768 1 1 59 ASP HB2 H 4.238 46.878 -15.186 1.00 . A A . 52 ASP HB2 1 1
1 769 1 1 59 ASP HB3 H 4.435 46.076 -13.630 1.00 . A A . 52 ASP HB3 1 1
1 770 1 1 59 ASP N N 1.849 46.328 -15.717 1.00 . A A . 52 ASP N 1 1
1 771 1 1 59 ASP O O 2.752 47.206 -12.564 1.00 . A A . 52 ASP O 1 1
1 772 1 1 59 ASP OD1 O 4.678 43.702 -14.729 1.00 . A A . 52 ASP OD1 1 1
1 773 1 1 59 ASP OD2 O 5.182 44.987 -16.438 1.00 . A A . 52 ASP OD2 1 1
1 774 1 1 60 ASN C C 0.061 48.610 -12.047 1.00 . A A . 53 ASN C 1 1
1 775 1 1 60 ASN CA C 0.071 47.095 -11.874 1.00 . A A . 53 ASN CA 1 1
1 776 1 1 60 ASN CB C 0.817 46.722 -10.591 1.00 . A A . 53 ASN CB 1 1
1 777 1 1 60 ASN CG C 1.045 45.228 -10.468 1.00 . A A . 53 ASN CG 1 1
1 778 1 1 60 ASN H H 0.127 45.911 -13.627 1.00 . A A . 53 ASN H 1 1
1 779 1 1 60 ASN HA H -0.948 46.746 -11.800 1.00 . A A . 53 ASN HA 1 1
1 780 1 1 60 ASN HB2 H 1.779 47.215 -10.584 1.00 . A A . 53 ASN HB2 1 1
1 781 1 1 60 ASN HB3 H 0.243 47.051 -9.738 1.00 . A A . 53 ASN HB3 1 1
1 782 1 1 60 ASN HD21 H -0.129 45.155 -8.864 1.00 . A A . 53 ASN HD21 1 1
1 783 1 1 60 ASN HD22 H 0.561 43.650 -9.360 1.00 . A A . 53 ASN HD22 1 1
1 784 1 1 60 ASN N N 0.686 46.444 -13.024 1.00 . A A . 53 ASN N 1 1
1 785 1 1 60 ASN ND2 N 0.430 44.616 -9.463 1.00 . A A . 53 ASN ND2 1 1
1 786 1 1 60 ASN O O -0.985 49.212 -12.291 1.00 . A A . 53 ASN O 1 1
1 787 1 1 60 ASN OD1 O 1.766 44.631 -11.268 1.00 . A A . 53 ASN OD1 1 1
1 788 1 1 61 THR C C 2.802 51.067 -12.363 1.00 . A A . 54 THR C 1 1
1 789 1 1 61 THR CA C 1.362 50.668 -12.060 1.00 . A A . 54 THR CA 1 1
1 790 1 1 61 THR CB C 0.893 51.400 -10.789 1.00 . A A . 54 THR CB 1 1
1 791 1 1 61 THR CG2 C -0.182 52.424 -11.118 1.00 . A A . 54 THR CG2 1 1
1 792 1 1 61 THR H H 2.032 48.689 -11.724 1.00 . A A . 54 THR H 1 1
1 793 1 1 61 THR HA H 0.732 50.979 -12.881 1.00 . A A . 54 THR HA 1 1
1 794 1 1 61 THR HB H 1.740 51.917 -10.356 1.00 . A A . 54 THR HB 1 1
1 795 1 1 61 THR HG1 H -0.524 50.244 -10.053 1.00 . A A . 54 THR HG1 1 1
1 796 1 1 61 THR HG21 H 0.175 53.087 -11.893 1.00 . A A . 54 THR HG21 1 1
1 797 1 1 61 THR HG22 H -0.417 52.998 -10.234 1.00 . A A . 54 THR HG22 1 1
1 798 1 1 61 THR HG23 H -1.069 51.914 -11.462 1.00 . A A . 54 THR HG23 1 1
1 799 1 1 61 THR N N 1.234 49.223 -11.919 1.00 . A A . 54 THR N 1 1
1 800 1 1 61 THR O O 3.208 52.201 -12.111 1.00 . A A . 54 THR O 1 1
1 801 1 1 61 THR OG1 O 0.387 50.457 -9.837 1.00 . A A . 54 THR OG1 1 1
1 802 1 1 62 ALA C C 5.703 51.026 -12.074 1.00 . A A . 55 ALA C 1 1
1 803 1 1 62 ALA CA C 4.964 50.380 -13.241 1.00 . A A . 55 ALA CA 1 1
1 804 1 1 62 ALA CB C 5.055 51.262 -14.478 1.00 . A A . 55 ALA CB 1 1
1 805 1 1 62 ALA H H 3.189 49.240 -13.079 1.00 . A A . 55 ALA H 1 1
1 806 1 1 62 ALA HA H 5.431 49.433 -13.470 1.00 . A A . 55 ALA HA 1 1
1 807 1 1 62 ALA HB1 H 4.716 52.258 -14.234 1.00 . A A . 55 ALA HB1 1 1
1 808 1 1 62 ALA HB2 H 6.080 51.302 -14.817 1.00 . A A . 55 ALA HB2 1 1
1 809 1 1 62 ALA HB3 H 4.433 50.851 -15.259 1.00 . A A . 55 ALA HB3 1 1
1 810 1 1 62 ALA N N 3.570 50.126 -12.903 1.00 . A A . 55 ALA N 1 1
1 811 1 1 62 ALA O O 6.621 51.822 -12.272 1.00 . A A . 55 ALA O 1 1
1 812 1 1 63 GLY C C 6.370 50.164 -8.695 1.00 . A A . 56 GLY C 1 1
1 813 1 1 63 GLY CA C 5.932 51.234 -9.676 1.00 . A A . 56 GLY CA 1 1
1 814 1 1 63 GLY H H 4.561 50.039 -10.760 1.00 . A A . 56 GLY H 1 1
1 815 1 1 63 GLY HA2 H 6.796 51.805 -9.980 1.00 . A A . 56 GLY HA2 1 1
1 816 1 1 63 GLY HA3 H 5.233 51.894 -9.183 1.00 . A A . 56 GLY HA3 1 1
1 817 1 1 63 GLY N N 5.297 50.679 -10.857 1.00 . A A . 56 GLY N 1 1
1 818 1 1 63 GLY O O 7.369 50.328 -7.994 1.00 . A A . 56 GLY O 1 1
1 819 1 1 64 CYS C C 5.905 46.633 -8.477 1.00 . A A . 57 CYS C 1 1
1 820 1 1 64 CYS CA C 5.938 47.968 -7.740 1.00 . A A . 57 CYS CA 1 1
1 821 1 1 64 CYS CB C 4.953 47.943 -6.570 1.00 . A A . 57 CYS CB 1 1
1 822 1 1 64 CYS H H 4.838 48.996 -9.228 1.00 . A A . 57 CYS H 1 1
1 823 1 1 64 CYS HA H 6.934 48.130 -7.358 1.00 . A A . 57 CYS HA 1 1
1 824 1 1 64 CYS HB2 H 3.982 47.642 -6.934 1.00 . A A . 57 CYS HB2 1 1
1 825 1 1 64 CYS HB3 H 5.294 47.227 -5.838 1.00 . A A . 57 CYS HB3 1 1
1 826 1 1 64 CYS HG H 4.909 49.337 -4.436 1.00 . A A . 57 CYS HG 1 1
1 827 1 1 64 CYS N N 5.622 49.068 -8.644 1.00 . A A . 57 CYS N 1 1
1 828 1 1 64 CYS O O 5.703 45.580 -7.869 1.00 . A A . 57 CYS O 1 1
1 829 1 1 64 CYS SG S 4.758 49.536 -5.737 1.00 . A A . 57 CYS SG 1 1
1 830 1 1 65 THR C C 6.678 45.748 -11.992 1.00 . A A . 58 THR C 1 1
1 831 1 1 65 THR CA C 6.095 45.477 -10.610 1.00 . A A . 58 THR CA 1 1
1 832 1 1 65 THR CB C 4.668 44.917 -10.769 1.00 . A A . 58 THR CB 1 1
1 833 1 1 65 THR CG2 C 4.616 43.450 -10.367 1.00 . A A . 58 THR CG2 1 1
1 834 1 1 65 THR H H 6.260 47.551 -10.216 1.00 . A A . 58 THR H 1 1
1 835 1 1 65 THR HA H 6.699 44.732 -10.115 1.00 . A A . 58 THR HA 1 1
1 836 1 1 65 THR HB H 4.378 45.001 -11.806 1.00 . A A . 58 THR HB 1 1
1 837 1 1 65 THR HG1 H 3.831 46.603 -10.181 1.00 . A A . 58 THR HG1 1 1
1 838 1 1 65 THR HG21 H 5.189 43.304 -9.463 1.00 . A A . 58 THR HG21 1 1
1 839 1 1 65 THR HG22 H 5.033 42.845 -11.159 1.00 . A A . 58 THR HG22 1 1
1 840 1 1 65 THR HG23 H 3.590 43.162 -10.194 1.00 . A A . 58 THR HG23 1 1
1 841 1 1 65 THR N N 6.104 46.682 -9.791 1.00 . A A . 58 THR N 1 1
1 842 1 1 65 THR O O 6.366 45.050 -12.957 1.00 . A A . 58 THR O 1 1
1 843 1 1 65 THR OG1 O 3.754 45.670 -9.965 1.00 . A A . 58 THR OG1 1 1
1 844 1 1 66 SER C C 9.226 48.196 -13.136 1.00 . A A . 59 SER C 1 1
1 845 1 1 66 SER CA C 8.153 47.132 -13.347 1.00 . A A . 59 SER CA 1 1
1 846 1 1 66 SER CB C 7.099 47.643 -14.332 1.00 . A A . 59 SER CB 1 1
1 847 1 1 66 SER H H 7.737 47.287 -11.277 1.00 . A A . 59 SER H 1 1
1 848 1 1 66 SER HA H 8.615 46.246 -13.757 1.00 . A A . 59 SER HA 1 1
1 849 1 1 66 SER HB2 H 6.116 47.488 -13.916 1.00 . A A . 59 SER HB2 1 1
1 850 1 1 66 SER HB3 H 7.254 48.699 -14.505 1.00 . A A . 59 SER HB3 1 1
1 851 1 1 66 SER HG H 6.736 47.471 -16.250 1.00 . A A . 59 SER HG 1 1
1 852 1 1 66 SER N N 7.528 46.767 -12.082 1.00 . A A . 59 SER N 1 1
1 853 1 1 66 SER O O 10.263 48.188 -13.800 1.00 . A A . 59 SER O 1 1
1 854 1 1 66 SER OG O 7.185 46.961 -15.571 1.00 . A A . 59 SER OG 1 1
1 855 1 1 67 ALA C C 10.055 50.379 -10.400 1.00 . A A . 60 ALA C 1 1
1 856 1 1 67 ALA CA C 9.915 50.178 -11.905 1.00 . A A . 60 ALA CA 1 1
1 857 1 1 67 ALA CB C 9.476 51.474 -12.573 1.00 . A A . 60 ALA CB 1 1
1 858 1 1 67 ALA H H 8.127 49.063 -11.710 1.00 . A A . 60 ALA H 1 1
1 859 1 1 67 ALA HA H 10.875 49.899 -12.313 1.00 . A A . 60 ALA HA 1 1
1 860 1 1 67 ALA HB1 H 10.340 51.981 -12.976 1.00 . A A . 60 ALA HB1 1 1
1 861 1 1 67 ALA HB2 H 8.784 51.251 -13.371 1.00 . A A . 60 ALA HB2 1 1
1 862 1 1 67 ALA HB3 H 8.994 52.108 -11.843 1.00 . A A . 60 ALA HB3 1 1
1 863 1 1 67 ALA N N 8.970 49.109 -12.206 1.00 . A A . 60 ALA N 1 1
1 864 1 1 67 ALA O O 10.243 51.498 -9.927 1.00 . A A . 60 ALA O 1 1
1 865 1 1 68 GLY C C 11.520 49.257 -7.737 1.00 . A A . 61 GLY C 1 1
1 866 1 1 68 GLY CA C 10.083 49.360 -8.206 1.00 . A A . 61 GLY CA 1 1
1 867 1 1 68 GLY H H 9.815 48.416 -10.083 1.00 . A A . 61 GLY H 1 1
1 868 1 1 68 GLY HA2 H 9.673 50.301 -7.872 1.00 . A A . 61 GLY HA2 1 1
1 869 1 1 68 GLY HA3 H 9.515 48.554 -7.767 1.00 . A A . 61 GLY HA3 1 1
1 870 1 1 68 GLY N N 9.964 49.283 -9.651 1.00 . A A . 61 GLY N 1 1
1 871 1 1 68 GLY O O 12.462 49.379 -8.521 1.00 . A A . 61 GLY O 1 1
1 872 1 1 69 PRO C C 13.748 47.625 -6.249 1.00 . A A . 62 PRO C 1 1
1 873 1 1 69 PRO CA C 13.036 48.906 -5.826 1.00 . A A . 62 PRO CA 1 1
1 874 1 1 69 PRO CB C 12.744 48.883 -4.324 1.00 . A A . 62 PRO CB 1 1
1 875 1 1 69 PRO CD C 10.628 48.872 -5.436 1.00 . A A . 62 PRO CD 1 1
1 876 1 1 69 PRO CG C 11.349 48.370 -4.215 1.00 . A A . 62 PRO CG 1 1
1 877 1 1 69 PRO HA H 13.658 49.757 -6.061 1.00 . A A . 62 PRO HA 1 1
1 878 1 1 69 PRO HB2 H 13.446 48.227 -3.827 1.00 . A A . 62 PRO HB2 1 1
1 879 1 1 69 PRO HB3 H 12.830 49.881 -3.922 1.00 . A A . 62 PRO HB3 1 1
1 880 1 1 69 PRO HD2 H 9.899 48.148 -5.768 1.00 . A A . 62 PRO HD2 1 1
1 881 1 1 69 PRO HD3 H 10.155 49.821 -5.230 1.00 . A A . 62 PRO HD3 1 1
1 882 1 1 69 PRO HG2 H 11.356 47.291 -4.201 1.00 . A A . 62 PRO HG2 1 1
1 883 1 1 69 PRO HG3 H 10.885 48.756 -3.320 1.00 . A A . 62 PRO HG3 1 1
1 884 1 1 69 PRO N N 11.705 49.029 -6.428 1.00 . A A . 62 PRO N 1 1
1 885 1 1 69 PRO O O 13.786 46.648 -5.502 1.00 . A A . 62 PRO O 1 1
1 886 1 1 70 HIS C C 15.595 46.769 -9.360 1.00 . A A . 63 HIS C 1 1
1 887 1 1 70 HIS CA C 15.024 46.477 -7.976 1.00 . A A . 63 HIS CA 1 1
1 888 1 1 70 HIS CB C 14.091 45.267 -8.041 1.00 . A A . 63 HIS CB 1 1
1 889 1 1 70 HIS CD2 C 12.367 45.621 -9.946 1.00 . A A . 63 HIS CD2 1 1
1 890 1 1 70 HIS CE1 C 10.618 46.091 -8.712 1.00 . A A . 63 HIS CE1 1 1
1 891 1 1 70 HIS CG C 12.758 45.570 -8.651 1.00 . A A . 63 HIS CG 1 1
1 892 1 1 70 HIS H H 14.247 48.446 -8.002 1.00 . A A . 63 HIS H 1 1
1 893 1 1 70 HIS HA H 15.838 46.257 -7.303 1.00 . A A . 63 HIS HA 1 1
1 894 1 1 70 HIS HB2 H 14.557 44.493 -8.632 1.00 . A A . 63 HIS HB2 1 1
1 895 1 1 70 HIS HB3 H 13.923 44.896 -7.040 1.00 . A A . 63 HIS HB3 1 1
1 896 1 1 70 HIS HD1 H 11.599 45.914 -6.925 1.00 . A A . 63 HIS HD1 1 1
1 897 1 1 70 HIS HD2 H 12.988 45.438 -10.812 1.00 . A A . 63 HIS HD2 1 1
1 898 1 1 70 HIS HE1 H 9.613 46.347 -8.407 1.00 . A A . 63 HIS HE1 1 1
1 899 1 1 70 HIS N N 14.311 47.638 -7.453 1.00 . A A . 63 HIS N 1 1
1 900 1 1 70 HIS ND1 N 11.639 45.871 -7.903 1.00 . A A . 63 HIS ND1 1 1
1 901 1 1 70 HIS NE2 N 11.033 45.945 -9.957 1.00 . A A . 63 HIS NE2 1 1
1 902 1 1 70 HIS O O 14.883 47.227 -10.253 1.00 . A A . 63 HIS O 1 1
1 903 1 1 71 PHE C C 17.595 45.458 -11.641 1.00 . A A . 64 PHE C 1 1
1 904 1 1 71 PHE CA C 17.554 46.735 -10.806 1.00 . A A . 64 PHE CA 1 1
1 905 1 1 71 PHE CB C 18.974 47.252 -10.573 1.00 . A A . 64 PHE CB 1 1
1 906 1 1 71 PHE CD1 C 18.540 49.658 -11.136 1.00 . A A . 64 PHE CD1 1 1
1 907 1 1 71 PHE CD2 C 19.581 49.153 -9.051 1.00 . A A . 64 PHE CD2 1 1
1 908 1 1 71 PHE CE1 C 18.592 51.007 -10.839 1.00 . A A . 64 PHE CE1 1 1
1 909 1 1 71 PHE CE2 C 19.635 50.501 -8.749 1.00 . A A . 64 PHE CE2 1 1
1 910 1 1 71 PHE CG C 19.033 48.718 -10.246 1.00 . A A . 64 PHE CG 1 1
1 911 1 1 71 PHE CZ C 19.142 51.429 -9.644 1.00 . A A . 64 PHE CZ 1 1
1 912 1 1 71 PHE H H 17.401 46.135 -8.780 1.00 . A A . 64 PHE H 1 1
1 913 1 1 71 PHE HA H 16.990 47.483 -11.341 1.00 . A A . 64 PHE HA 1 1
1 914 1 1 71 PHE HB2 H 19.416 46.712 -9.750 1.00 . A A . 64 PHE HB2 1 1
1 915 1 1 71 PHE HB3 H 19.561 47.086 -11.464 1.00 . A A . 64 PHE HB3 1 1
1 916 1 1 71 PHE HD1 H 18.111 49.330 -12.071 1.00 . A A . 64 PHE HD1 1 1
1 917 1 1 71 PHE HD2 H 19.968 48.428 -8.350 1.00 . A A . 64 PHE HD2 1 1
1 918 1 1 71 PHE HE1 H 18.204 51.731 -11.542 1.00 . A A . 64 PHE HE1 1 1
1 919 1 1 71 PHE HE2 H 20.066 50.828 -7.813 1.00 . A A . 64 PHE HE2 1 1
1 920 1 1 71 PHE HZ H 19.182 52.482 -9.409 1.00 . A A . 64 PHE HZ 1 1
1 921 1 1 71 PHE N N 16.885 46.500 -9.530 1.00 . A A . 64 PHE N 1 1
1 922 1 1 71 PHE O O 18.334 45.370 -12.621 1.00 . A A . 64 PHE O 1 1
1 923 1 1 72 ASN C C 15.494 42.413 -11.570 1.00 . A A . 65 ASN C 1 1
1 924 1 1 72 ASN CA C 16.743 43.200 -11.956 1.00 . A A . 65 ASN CA 1 1
1 925 1 1 72 ASN CB C 17.994 42.372 -11.657 1.00 . A A . 65 ASN CB 1 1
1 926 1 1 72 ASN CG C 18.237 42.207 -10.169 1.00 . A A . 65 ASN CG 1 1
1 927 1 1 72 ASN H H 16.230 44.603 -10.455 1.00 . A A . 65 ASN H 1 1
1 928 1 1 72 ASN HA H 16.707 43.413 -13.014 1.00 . A A . 65 ASN HA 1 1
1 929 1 1 72 ASN HB2 H 17.881 41.390 -12.094 1.00 . A A . 65 ASN HB2 1 1
1 930 1 1 72 ASN HB3 H 18.854 42.859 -12.092 1.00 . A A . 65 ASN HB3 1 1
1 931 1 1 72 ASN HD21 H 17.980 40.241 -10.320 1.00 . A A . 65 ASN HD21 1 1
1 932 1 1 72 ASN HD22 H 18.328 40.834 -8.735 1.00 . A A . 65 ASN HD22 1 1
1 933 1 1 72 ASN N N 16.797 44.472 -11.244 1.00 . A A . 65 ASN N 1 1
1 934 1 1 72 ASN ND2 N 18.176 40.969 -9.693 1.00 . A A . 65 ASN ND2 1 1
1 935 1 1 72 ASN O O 15.534 41.507 -10.738 1.00 . A A . 65 ASN O 1 1
1 936 1 1 72 ASN OD1 O 18.476 43.182 -9.457 1.00 . A A . 65 ASN OD1 1 1
1 937 1 1 73 PRO C C 13.038 40.680 -12.462 1.00 . A A . 66 PRO C 1 1
1 938 1 1 73 PRO CA C 13.075 42.107 -11.925 1.00 . A A . 66 PRO CA 1 1
1 939 1 1 73 PRO CB C 12.065 42.985 -12.668 1.00 . A A . 66 PRO CB 1 1
1 940 1 1 73 PRO CD C 14.236 43.840 -13.189 1.00 . A A . 66 PRO CD 1 1
1 941 1 1 73 PRO CG C 12.855 43.638 -13.749 1.00 . A A . 66 PRO CG 1 1
1 942 1 1 73 PRO HA H 12.841 42.100 -10.871 1.00 . A A . 66 PRO HA 1 1
1 943 1 1 73 PRO HB2 H 11.277 42.366 -13.074 1.00 . A A . 66 PRO HB2 1 1
1 944 1 1 73 PRO HB3 H 11.647 43.713 -11.990 1.00 . A A . 66 PRO HB3 1 1
1 945 1 1 73 PRO HD2 H 14.978 43.727 -13.965 1.00 . A A . 66 PRO HD2 1 1
1 946 1 1 73 PRO HD3 H 14.317 44.812 -12.725 1.00 . A A . 66 PRO HD3 1 1
1 947 1 1 73 PRO HG2 H 12.892 42.997 -14.617 1.00 . A A . 66 PRO HG2 1 1
1 948 1 1 73 PRO HG3 H 12.411 44.590 -14.003 1.00 . A A . 66 PRO HG3 1 1
1 949 1 1 73 PRO N N 14.357 42.768 -12.187 1.00 . A A . 66 PRO N 1 1
1 950 1 1 73 PRO O O 12.713 39.740 -11.735 1.00 . A A . 66 PRO O 1 1
1 951 1 1 74 LEU C C 14.394 39.159 -15.509 1.00 . A A . 67 LEU C 1 1
1 952 1 1 74 LEU CA C 13.378 39.211 -14.373 1.00 . A A . 67 LEU CA 1 1
1 953 1 1 74 LEU CB C 11.983 38.874 -14.904 1.00 . A A . 67 LEU CB 1 1
1 954 1 1 74 LEU CD1 C 11.355 36.548 -14.213 1.00 . A A . 67 LEU CD1 1 1
1 955 1 1 74 LEU CD2 C 10.739 37.382 -16.489 1.00 . A A . 67 LEU CD2 1 1
1 956 1 1 74 LEU CG C 11.775 37.434 -15.375 1.00 . A A . 67 LEU CG 1 1
1 957 1 1 74 LEU H H 13.621 41.310 -14.267 1.00 . A A . 67 LEU H 1 1
1 958 1 1 74 LEU HA H 13.654 38.483 -13.625 1.00 . A A . 67 LEU HA 1 1
1 959 1 1 74 LEU HB2 H 11.274 39.070 -14.116 1.00 . A A . 67 LEU HB2 1 1
1 960 1 1 74 LEU HB3 H 11.782 39.528 -15.740 1.00 . A A . 67 LEU HB3 1 1
1 961 1 1 74 LEU HD11 H 10.354 36.808 -13.905 1.00 . A A . 67 LEU HD11 1 1
1 962 1 1 74 LEU HD12 H 12.035 36.692 -13.386 1.00 . A A . 67 LEU HD12 1 1
1 963 1 1 74 LEU HD13 H 11.380 35.513 -14.522 1.00 . A A . 67 LEU HD13 1 1
1 964 1 1 74 LEU HD21 H 9.772 37.151 -16.069 1.00 . A A . 67 LEU HD21 1 1
1 965 1 1 74 LEU HD22 H 11.015 36.617 -17.201 1.00 . A A . 67 LEU HD22 1 1
1 966 1 1 74 LEU HD23 H 10.696 38.340 -16.986 1.00 . A A . 67 LEU HD23 1 1
1 967 1 1 74 LEU HG H 12.707 37.051 -15.766 1.00 . A A . 67 LEU HG 1 1
1 968 1 1 74 LEU N N 13.373 40.524 -13.738 1.00 . A A . 67 LEU N 1 1
1 969 1 1 74 LEU O O 14.125 38.600 -16.572 1.00 . A A . 67 LEU O 1 1
1 970 1 1 75 SER C C 16.056 40.115 -17.656 1.00 . A A . 68 SER C 1 1
1 971 1 1 75 SER CA C 16.620 39.767 -16.281 1.00 . A A . 68 SER CA 1 1
1 972 1 1 75 SER CB C 17.329 38.413 -16.336 1.00 . A A . 68 SER CB 1 1
1 973 1 1 75 SER H H 15.719 40.175 -14.409 1.00 . A A . 68 SER H 1 1
1 974 1 1 75 SER HA H 17.334 40.526 -15.996 1.00 . A A . 68 SER HA 1 1
1 975 1 1 75 SER HB2 H 17.537 38.076 -15.332 1.00 . A A . 68 SER HB2 1 1
1 976 1 1 75 SER HB3 H 16.692 37.696 -16.832 1.00 . A A . 68 SER HB3 1 1
1 977 1 1 75 SER HG H 18.523 37.923 -17.810 1.00 . A A . 68 SER HG 1 1
1 978 1 1 75 SER N N 15.564 39.745 -15.276 1.00 . A A . 68 SER N 1 1
1 979 1 1 75 SER O O 16.415 39.500 -18.660 1.00 . A A . 68 SER O 1 1
1 980 1 1 75 SER OG O 18.551 38.505 -17.048 1.00 . A A . 68 SER OG 1 1
1 981 1 1 76 ARG C C 13.582 42.685 -18.700 1.00 . A A . 69 ARG C 1 1
1 982 1 1 76 ARG CA C 14.556 41.536 -18.941 1.00 . A A . 69 ARG CA 1 1
1 983 1 1 76 ARG CB C 13.827 40.365 -19.604 1.00 . A A . 69 ARG CB 1 1
1 984 1 1 76 ARG CD C 11.396 39.779 -19.355 1.00 . A A . 69 ARG CD 1 1
1 985 1 1 76 ARG CG C 12.774 39.722 -18.716 1.00 . A A . 69 ARG CG 1 1
1 986 1 1 76 ARG CZ C 11.472 37.813 -20.830 1.00 . A A . 69 ARG CZ 1 1
1 987 1 1 76 ARG H H 14.926 41.559 -16.857 1.00 . A A . 69 ARG H 1 1
1 988 1 1 76 ARG HA H 15.342 41.877 -19.598 1.00 . A A . 69 ARG HA 1 1
1 989 1 1 76 ARG HB2 H 13.341 40.721 -20.500 1.00 . A A . 69 ARG HB2 1 1
1 990 1 1 76 ARG HB3 H 14.551 39.611 -19.871 1.00 . A A . 69 ARG HB3 1 1
1 991 1 1 76 ARG HD2 H 10.691 39.284 -18.703 1.00 . A A . 69 ARG HD2 1 1
1 992 1 1 76 ARG HD3 H 11.112 40.814 -19.473 1.00 . A A . 69 ARG HD3 1 1
1 993 1 1 76 ARG HE H 11.274 39.697 -21.452 1.00 . A A . 69 ARG HE 1 1
1 994 1 1 76 ARG HG2 H 13.040 38.688 -18.551 1.00 . A A . 69 ARG HG2 1 1
1 995 1 1 76 ARG HG3 H 12.746 40.244 -17.771 1.00 . A A . 69 ARG HG3 1 1
1 996 1 1 76 ARG HH11 H 11.627 37.403 -18.857 1.00 . A A . 69 ARG HH11 1 1
1 997 1 1 76 ARG HH12 H 11.680 36.026 -19.908 1.00 . A A . 69 ARG HH12 1 1
1 998 1 1 76 ARG HH21 H 11.342 37.893 -22.845 1.00 . A A . 69 ARG HH21 1 1
1 999 1 1 76 ARG HH22 H 11.518 36.307 -22.176 1.00 . A A . 69 ARG HH22 1 1
1 1000 1 1 76 ARG N N 15.172 41.105 -17.691 1.00 . A A . 69 ARG N 1 1
1 1001 1 1 76 ARG NE N 11.371 39.127 -20.662 1.00 . A A . 69 ARG NE 1 1
1 1002 1 1 76 ARG NH1 N 11.604 37.016 -19.778 1.00 . A A . 69 ARG NH1 1 1
1 1003 1 1 76 ARG NH2 N 11.442 37.295 -22.051 1.00 . A A . 69 ARG NH2 1 1
1 1004 1 1 76 ARG O O 13.395 43.546 -19.560 1.00 . A A . 69 ARG O 1 1
1 1005 1 1 77 LYS C C 10.693 43.550 -17.921 1.00 . A A . 70 LYS C 1 1
1 1006 1 1 77 LYS CA C 12.007 43.735 -17.169 1.00 . A A . 70 LYS CA 1 1
1 1007 1 1 77 LYS CB C 12.591 45.115 -17.474 1.00 . A A . 70 LYS CB 1 1
1 1008 1 1 77 LYS CD C 14.039 45.900 -15.578 1.00 . A A . 70 LYS CD 1 1
1 1009 1 1 77 LYS CE C 15.117 46.648 -16.348 1.00 . A A . 70 LYS CE 1 1
1 1010 1 1 77 LYS CG C 12.686 46.020 -16.257 1.00 . A A . 70 LYS CG 1 1
1 1011 1 1 77 LYS H H 13.152 41.978 -16.880 1.00 . A A . 70 LYS H 1 1
1 1012 1 1 77 LYS HA H 11.815 43.661 -16.109 1.00 . A A . 70 LYS HA 1 1
1 1013 1 1 77 LYS HB2 H 13.584 44.991 -17.882 1.00 . A A . 70 LYS HB2 1 1
1 1014 1 1 77 LYS HB3 H 11.967 45.603 -18.210 1.00 . A A . 70 LYS HB3 1 1
1 1015 1 1 77 LYS HD2 H 13.970 46.315 -14.583 1.00 . A A . 70 LYS HD2 1 1
1 1016 1 1 77 LYS HD3 H 14.311 44.857 -15.517 1.00 . A A . 70 LYS HD3 1 1
1 1017 1 1 77 LYS HE2 H 15.786 45.929 -16.795 1.00 . A A . 70 LYS HE2 1 1
1 1018 1 1 77 LYS HE3 H 14.646 47.232 -17.125 1.00 . A A . 70 LYS HE3 1 1
1 1019 1 1 77 LYS HG2 H 12.540 47.044 -16.568 1.00 . A A . 70 LYS HG2 1 1
1 1020 1 1 77 LYS HG3 H 11.914 45.742 -15.553 1.00 . A A . 70 LYS HG3 1 1
1 1021 1 1 77 LYS HZ1 H 15.445 48.490 -15.419 1.00 . A A . 70 LYS HZ1 1 1
1 1022 1 1 77 LYS HZ2 H 16.865 47.671 -15.838 1.00 . A A . 70 LYS HZ2 1 1
1 1023 1 1 77 LYS HZ3 H 15.957 47.160 -14.505 1.00 . A A . 70 LYS HZ3 1 1
1 1024 1 1 77 LYS N N 12.962 42.692 -17.524 1.00 . A A . 70 LYS N 1 1
1 1025 1 1 77 LYS NZ N 15.901 47.556 -15.465 1.00 . A A . 70 LYS NZ 1 1
1 1026 1 1 77 LYS O O 10.196 44.476 -18.561 1.00 . A A . 70 LYS O 1 1
1 1027 1 1 78 HIS C C 8.972 42.333 -20.002 1.00 . A A . 71 HIS C 1 1
1 1028 1 1 78 HIS CA C 8.876 42.040 -18.508 1.00 . A A . 71 HIS CA 1 1
1 1029 1 1 78 HIS CB C 7.733 42.848 -17.891 1.00 . A A . 71 HIS CB 1 1
1 1030 1 1 78 HIS CD2 C 6.032 41.204 -16.829 1.00 . A A . 71 HIS CD2 1 1
1 1031 1 1 78 HIS CE1 C 4.438 41.384 -18.323 1.00 . A A . 71 HIS CE1 1 1
1 1032 1 1 78 HIS CG C 6.453 42.081 -17.770 1.00 . A A . 71 HIS CG 1 1
1 1033 1 1 78 HIS H H 10.578 41.648 -17.312 1.00 . A A . 71 HIS H 1 1
1 1034 1 1 78 HIS HA H 8.674 40.988 -18.373 1.00 . A A . 71 HIS HA 1 1
1 1035 1 1 78 HIS HB2 H 8.022 43.169 -16.901 1.00 . A A . 71 HIS HB2 1 1
1 1036 1 1 78 HIS HB3 H 7.544 43.718 -18.504 1.00 . A A . 71 HIS HB3 1 1
1 1037 1 1 78 HIS HD1 H 5.436 42.729 -19.498 1.00 . A A . 71 HIS HD1 1 1
1 1038 1 1 78 HIS HD2 H 6.580 40.893 -15.951 1.00 . A A . 71 HIS HD2 1 1
1 1039 1 1 78 HIS HE1 H 3.506 41.251 -18.852 1.00 . A A . 71 HIS HE1 1 1
1 1040 1 1 78 HIS N N 10.133 42.346 -17.837 1.00 . A A . 71 HIS N 1 1
1 1041 1 1 78 HIS ND1 N 5.432 42.170 -18.692 1.00 . A A . 71 HIS ND1 1 1
1 1042 1 1 78 HIS NE2 N 4.776 40.787 -17.195 1.00 . A A . 71 HIS NE2 1 1
1 1043 1 1 78 HIS O O 8.888 43.485 -20.426 1.00 . A A . 71 HIS O 1 1
1 1044 1 1 79 GLY C C 10.683 41.663 -22.691 1.00 . A A . 72 GLY C 1 1
1 1045 1 1 79 GLY CA C 9.254 41.446 -22.235 1.00 . A A . 72 GLY CA 1 1
1 1046 1 1 79 GLY H H 9.206 40.385 -20.404 1.00 . A A . 72 GLY H 1 1
1 1047 1 1 79 GLY HA2 H 8.862 40.563 -22.717 1.00 . A A . 72 GLY HA2 1 1
1 1048 1 1 79 GLY HA3 H 8.660 42.299 -22.532 1.00 . A A . 72 GLY HA3 1 1
1 1049 1 1 79 GLY N N 9.147 41.281 -20.797 1.00 . A A . 72 GLY N 1 1
1 1050 1 1 79 GLY O O 11.106 41.119 -23.709 1.00 . A A . 72 GLY O 1 1
1 1051 1 1 80 GLY C C 13.057 44.206 -22.562 1.00 . A A . 73 GLY C 1 1
1 1052 1 1 80 GLY CA C 12.810 42.737 -22.282 1.00 . A A . 73 GLY CA 1 1
1 1053 1 1 80 GLY H H 11.037 42.869 -21.132 1.00 . A A . 73 GLY H 1 1
1 1054 1 1 80 GLY HA2 H 13.445 42.425 -21.467 1.00 . A A . 73 GLY HA2 1 1
1 1055 1 1 80 GLY HA3 H 13.068 42.167 -23.163 1.00 . A A . 73 GLY HA3 1 1
1 1056 1 1 80 GLY N N 11.429 42.463 -21.934 1.00 . A A . 73 GLY N 1 1
1 1057 1 1 80 GLY O O 13.550 44.948 -21.713 1.00 . A A . 73 GLY O 1 1
1 1058 1 1 81 PRO C C 11.936 46.988 -23.478 1.00 . A A . 74 PRO C 1 1
1 1059 1 1 81 PRO CA C 12.888 46.039 -24.200 1.00 . A A . 74 PRO CA 1 1
1 1060 1 1 81 PRO CB C 12.573 46.003 -25.697 1.00 . A A . 74 PRO CB 1 1
1 1061 1 1 81 PRO CD C 12.116 43.817 -24.844 1.00 . A A . 74 PRO CD 1 1
1 1062 1 1 81 PRO CG C 11.675 44.828 -25.867 1.00 . A A . 74 PRO CG 1 1
1 1063 1 1 81 PRO HA H 13.905 46.371 -24.052 1.00 . A A . 74 PRO HA 1 1
1 1064 1 1 81 PRO HB2 H 12.083 46.922 -25.988 1.00 . A A . 74 PRO HB2 1 1
1 1065 1 1 81 PRO HB3 H 13.488 45.885 -26.258 1.00 . A A . 74 PRO HB3 1 1
1 1066 1 1 81 PRO HD2 H 11.268 43.263 -24.471 1.00 . A A . 74 PRO HD2 1 1
1 1067 1 1 81 PRO HD3 H 12.850 43.149 -25.266 1.00 . A A . 74 PRO HD3 1 1
1 1068 1 1 81 PRO HG2 H 10.651 45.119 -25.689 1.00 . A A . 74 PRO HG2 1 1
1 1069 1 1 81 PRO HG3 H 11.783 44.423 -26.863 1.00 . A A . 74 PRO HG3 1 1
1 1070 1 1 81 PRO N N 12.709 44.646 -23.781 1.00 . A A . 74 PRO N 1 1
1 1071 1 1 81 PRO O O 11.250 46.596 -22.535 1.00 . A A . 74 PRO O 1 1
1 1072 1 1 82 LYS C C 11.452 49.539 -21.892 1.00 . A A . 75 LYS C 1 1
1 1073 1 1 82 LYS CA C 11.031 49.242 -23.328 1.00 . A A . 75 LYS CA 1 1
1 1074 1 1 82 LYS CB C 9.575 48.771 -23.357 1.00 . A A . 75 LYS CB 1 1
1 1075 1 1 82 LYS CD C 8.528 49.929 -25.324 1.00 . A A . 75 LYS CD 1 1
1 1076 1 1 82 LYS CE C 7.481 48.981 -25.890 1.00 . A A . 75 LYS CE 1 1
1 1077 1 1 82 LYS CG C 8.597 49.842 -23.808 1.00 . A A . 75 LYS CG 1 1
1 1078 1 1 82 LYS H H 12.470 48.490 -24.685 1.00 . A A . 75 LYS H 1 1
1 1079 1 1 82 LYS HA H 11.118 50.148 -23.910 1.00 . A A . 75 LYS HA 1 1
1 1080 1 1 82 LYS HB2 H 9.495 47.931 -24.031 1.00 . A A . 75 LYS HB2 1 1
1 1081 1 1 82 LYS HB3 H 9.293 48.452 -22.363 1.00 . A A . 75 LYS HB3 1 1
1 1082 1 1 82 LYS HD2 H 8.272 50.940 -25.607 1.00 . A A . 75 LYS HD2 1 1
1 1083 1 1 82 LYS HD3 H 9.494 49.673 -25.736 1.00 . A A . 75 LYS HD3 1 1
1 1084 1 1 82 LYS HE2 H 7.970 48.274 -26.542 1.00 . A A . 75 LYS HE2 1 1
1 1085 1 1 82 LYS HE3 H 7.014 48.453 -25.072 1.00 . A A . 75 LYS HE3 1 1
1 1086 1 1 82 LYS HG2 H 7.615 49.604 -23.427 1.00 . A A . 75 LYS HG2 1 1
1 1087 1 1 82 LYS HG3 H 8.917 50.797 -23.416 1.00 . A A . 75 LYS HG3 1 1
1 1088 1 1 82 LYS HZ1 H 6.439 49.394 -27.652 1.00 . A A . 75 LYS HZ1 1 1
1 1089 1 1 82 LYS HZ2 H 6.614 50.730 -26.631 1.00 . A A . 75 LYS HZ2 1 1
1 1090 1 1 82 LYS HZ3 H 5.496 49.519 -26.253 1.00 . A A . 75 LYS HZ3 1 1
1 1091 1 1 82 LYS N N 11.900 48.238 -23.929 1.00 . A A . 75 LYS N 1 1
1 1092 1 1 82 LYS NZ N 6.434 49.708 -26.660 1.00 . A A . 75 LYS NZ 1 1
1 1093 1 1 82 LYS O O 12.028 48.685 -21.216 1.00 . A A . 75 LYS O 1 1
1 1094 1 1 83 ASP C C 12.995 50.943 -19.808 1.00 . A A . 76 ASP C 1 1
1 1095 1 1 83 ASP CA C 11.508 51.157 -20.076 1.00 . A A . 76 ASP CA 1 1
1 1096 1 1 83 ASP CB C 10.676 50.376 -19.058 1.00 . A A . 76 ASP CB 1 1
1 1097 1 1 83 ASP CG C 9.216 50.783 -19.070 1.00 . A A . 76 ASP CG 1 1
1 1098 1 1 83 ASP H H 10.701 51.387 -22.020 1.00 . A A . 76 ASP H 1 1
1 1099 1 1 83 ASP HA H 11.285 52.209 -19.978 1.00 . A A . 76 ASP HA 1 1
1 1100 1 1 83 ASP HB2 H 10.739 49.321 -19.284 1.00 . A A . 76 ASP HB2 1 1
1 1101 1 1 83 ASP HB3 H 11.072 50.552 -18.068 1.00 . A A . 76 ASP HB3 1 1
1 1102 1 1 83 ASP N N 11.162 50.750 -21.433 1.00 . A A . 76 ASP N 1 1
1 1103 1 1 83 ASP O O 13.396 50.655 -18.681 1.00 . A A . 76 ASP O 1 1
1 1104 1 1 83 ASP OD1 O 8.490 50.358 -19.994 1.00 . A A . 76 ASP OD1 1 1
1 1105 1 1 83 ASP OD2 O 8.798 51.525 -18.157 1.00 . A A . 76 ASP OD2 1 1
1 1106 1 1 84 GLU C C 15.961 51.332 -22.008 1.00 . A A . 77 GLU C 1 1
1 1107 1 1 84 GLU CA C 15.248 50.905 -20.728 1.00 . A A . 77 GLU CA 1 1
1 1108 1 1 84 GLU CB C 15.577 49.446 -20.409 1.00 . A A . 77 GLU CB 1 1
1 1109 1 1 84 GLU CD C 15.466 47.036 -21.162 1.00 . A A . 77 GLU CD 1 1
1 1110 1 1 84 GLU CG C 15.262 48.489 -21.547 1.00 . A A . 77 GLU CG 1 1
1 1111 1 1 84 GLU H H 13.426 51.316 -21.725 1.00 . A A . 77 GLU H 1 1
1 1112 1 1 84 GLU HA H 15.590 51.527 -19.915 1.00 . A A . 77 GLU HA 1 1
1 1113 1 1 84 GLU HB2 H 16.629 49.368 -20.181 1.00 . A A . 77 GLU HB2 1 1
1 1114 1 1 84 GLU HB3 H 15.006 49.141 -19.544 1.00 . A A . 77 GLU HB3 1 1
1 1115 1 1 84 GLU HG2 H 14.233 48.626 -21.842 1.00 . A A . 77 GLU HG2 1 1
1 1116 1 1 84 GLU HG3 H 15.908 48.718 -22.382 1.00 . A A . 77 GLU HG3 1 1
1 1117 1 1 84 GLU N N 13.806 51.085 -20.851 1.00 . A A . 77 GLU N 1 1
1 1118 1 1 84 GLU O O 17.016 51.963 -21.961 1.00 . A A . 77 GLU O 1 1
1 1119 1 1 84 GLU OE1 O 14.846 46.592 -20.174 1.00 . A A . 77 GLU OE1 1 1
1 1120 1 1 84 GLU OE2 O 16.246 46.345 -21.850 1.00 . A A . 77 GLU OE2 1 1
1 1121 1 1 85 GLU C C 15.211 52.494 -25.079 1.00 . A A . 78 GLU C 1 1
1 1122 1 1 85 GLU CA C 15.957 51.325 -24.441 1.00 . A A . 78 GLU CA 1 1
1 1123 1 1 85 GLU CB C 15.928 50.115 -25.377 1.00 . A A . 78 GLU CB 1 1
1 1124 1 1 85 GLU CD C 18.130 49.551 -26.478 1.00 . A A . 78 GLU CD 1 1
1 1125 1 1 85 GLU CG C 17.190 49.271 -25.322 1.00 . A A . 78 GLU CG 1 1
1 1126 1 1 85 GLU H H 14.536 50.477 -23.121 1.00 . A A . 78 GLU H 1 1
1 1127 1 1 85 GLU HA H 16.984 51.616 -24.277 1.00 . A A . 78 GLU HA 1 1
1 1128 1 1 85 GLU HB2 H 15.088 49.489 -25.111 1.00 . A A . 78 GLU HB2 1 1
1 1129 1 1 85 GLU HB3 H 15.798 50.463 -26.392 1.00 . A A . 78 GLU HB3 1 1
1 1130 1 1 85 GLU HG2 H 17.707 49.482 -24.398 1.00 . A A . 78 GLU HG2 1 1
1 1131 1 1 85 GLU HG3 H 16.912 48.227 -25.348 1.00 . A A . 78 GLU HG3 1 1
1 1132 1 1 85 GLU N N 15.376 50.980 -23.149 1.00 . A A . 78 GLU N 1 1
1 1133 1 1 85 GLU O O 15.802 53.528 -25.386 1.00 . A A . 78 GLU O 1 1
1 1134 1 1 85 GLU OE1 O 17.662 49.553 -27.635 1.00 . A A . 78 GLU OE1 1 1
1 1135 1 1 85 GLU OE2 O 19.334 49.768 -26.225 1.00 . A A . 78 GLU OE2 1 1
1 1136 1 1 86 ARG C C 12.593 54.345 -24.821 1.00 . A A . 79 ARG C 1 1
1 1137 1 1 86 ARG CA C 13.080 53.357 -25.877 1.00 . A A . 79 ARG CA 1 1
1 1138 1 1 86 ARG CB C 11.885 52.733 -26.597 1.00 . A A . 79 ARG CB 1 1
1 1139 1 1 86 ARG CD C 11.485 52.792 -29.078 1.00 . A A . 79 ARG CD 1 1
1 1140 1 1 86 ARG CG C 11.379 53.559 -27.770 1.00 . A A . 79 ARG CG 1 1
1 1141 1 1 86 ARG CZ C 12.223 53.269 -31.373 1.00 . A A . 79 ARG CZ 1 1
1 1142 1 1 86 ARG H H 13.493 51.472 -25.009 1.00 . A A . 79 ARG H 1 1
1 1143 1 1 86 ARG HA H 13.686 53.889 -26.597 1.00 . A A . 79 ARG HA 1 1
1 1144 1 1 86 ARG HB2 H 12.171 51.760 -26.969 1.00 . A A . 79 ARG HB2 1 1
1 1145 1 1 86 ARG HB3 H 11.076 52.616 -25.892 1.00 . A A . 79 ARG HB3 1 1
1 1146 1 1 86 ARG HD2 H 12.303 52.091 -29.004 1.00 . A A . 79 ARG HD2 1 1
1 1147 1 1 86 ARG HD3 H 10.563 52.254 -29.239 1.00 . A A . 79 ARG HD3 1 1
1 1148 1 1 86 ARG HE H 11.495 54.625 -30.106 1.00 . A A . 79 ARG HE 1 1
1 1149 1 1 86 ARG HG2 H 10.344 53.814 -27.597 1.00 . A A . 79 ARG HG2 1 1
1 1150 1 1 86 ARG HG3 H 11.968 54.460 -27.841 1.00 . A A . 79 ARG HG3 1 1
1 1151 1 1 86 ARG HH11 H 12.398 51.338 -30.808 1.00 . A A . 79 ARG HH11 1 1
1 1152 1 1 86 ARG HH12 H 12.915 51.687 -32.425 1.00 . A A . 79 ARG HH12 1 1
1 1153 1 1 86 ARG HH21 H 12.172 55.098 -32.232 1.00 . A A . 79 ARG HH21 1 1
1 1154 1 1 86 ARG HH22 H 12.787 53.826 -33.233 1.00 . A A . 79 ARG HH22 1 1
1 1155 1 1 86 ARG N N 13.908 52.320 -25.275 1.00 . A A . 79 ARG N 1 1
1 1156 1 1 86 ARG NE N 11.721 53.678 -30.214 1.00 . A A . 79 ARG NE 1 1
1 1157 1 1 86 ARG NH1 N 12.539 51.993 -31.549 1.00 . A A . 79 ARG NH1 1 1
1 1158 1 1 86 ARG NH2 N 12.410 54.136 -32.361 1.00 . A A . 79 ARG NH2 1 1
1 1159 1 1 86 ARG O O 11.805 55.245 -25.114 1.00 . A A . 79 ARG O 1 1
1 1160 1 1 87 HIS C C 13.743 56.111 -22.243 1.00 . A A . 80 HIS C 1 1
1 1161 1 1 87 HIS CA C 12.679 55.046 -22.491 1.00 . A A . 80 HIS CA 1 1
1 1162 1 1 87 HIS CB C 12.451 54.230 -21.218 1.00 . A A . 80 HIS CB 1 1
1 1163 1 1 87 HIS CD2 C 10.284 55.517 -20.606 1.00 . A A . 80 HIS CD2 1 1
1 1164 1 1 87 HIS CE1 C 10.370 55.273 -18.429 1.00 . A A . 80 HIS CE1 1 1
1 1165 1 1 87 HIS CG C 11.397 54.803 -20.321 1.00 . A A . 80 HIS CG 1 1
1 1166 1 1 87 HIS H H 13.692 53.435 -23.420 1.00 . A A . 80 HIS H 1 1
1 1167 1 1 87 HIS HA H 11.756 55.534 -22.766 1.00 . A A . 80 HIS HA 1 1
1 1168 1 1 87 HIS HB2 H 12.147 53.230 -21.489 1.00 . A A . 80 HIS HB2 1 1
1 1169 1 1 87 HIS HB3 H 13.374 54.182 -20.659 1.00 . A A . 80 HIS HB3 1 1
1 1170 1 1 87 HIS HD1 H 12.111 54.197 -18.433 1.00 . A A . 80 HIS HD1 1 1
1 1171 1 1 87 HIS HD2 H 9.946 55.812 -21.589 1.00 . A A . 80 HIS HD2 1 1
1 1172 1 1 87 HIS HE1 H 10.129 55.331 -17.378 1.00 . A A . 80 HIS HE1 1 1
1 1173 1 1 87 HIS N N 13.067 54.171 -23.591 1.00 . A A . 80 HIS N 1 1
1 1174 1 1 87 HIS ND1 N 11.423 54.668 -18.949 1.00 . A A . 80 HIS ND1 1 1
1 1175 1 1 87 HIS NE2 N 9.662 55.797 -19.413 1.00 . A A . 80 HIS NE2 1 1
1 1176 1 1 87 HIS O O 13.457 57.171 -21.688 1.00 . A A . 80 HIS O 1 1
1 1177 1 1 88 VAL C C 17.288 56.334 -23.312 1.00 . A A . 81 VAL C 1 1
1 1178 1 1 88 VAL CA C 16.079 56.753 -22.482 1.00 . A A . 81 VAL CA 1 1
1 1179 1 1 88 VAL CB C 16.496 56.856 -21.003 1.00 . A A . 81 VAL CB 1 1
1 1180 1 1 88 VAL CG1 C 15.761 57.999 -20.319 1.00 . A A . 81 VAL CG1 1 1
1 1181 1 1 88 VAL CG2 C 16.238 55.539 -20.284 1.00 . A A . 81 VAL CG2 1 1
1 1182 1 1 88 VAL H H 15.138 54.958 -23.095 1.00 . A A . 81 VAL H 1 1
1 1183 1 1 88 VAL HA H 15.750 57.728 -22.810 1.00 . A A . 81 VAL HA 1 1
1 1184 1 1 88 VAL HB H 17.555 57.062 -20.962 1.00 . A A . 81 VAL HB 1 1
1 1185 1 1 88 VAL HG11 H 15.051 57.598 -19.611 1.00 . A A . 81 VAL HG11 1 1
1 1186 1 1 88 VAL HG12 H 16.472 58.626 -19.802 1.00 . A A . 81 VAL HG12 1 1
1 1187 1 1 88 VAL HG13 H 15.238 58.584 -21.061 1.00 . A A . 81 VAL HG13 1 1
1 1188 1 1 88 VAL HG21 H 16.904 55.455 -19.439 1.00 . A A . 81 VAL HG21 1 1
1 1189 1 1 88 VAL HG22 H 15.214 55.512 -19.939 1.00 . A A . 81 VAL HG22 1 1
1 1190 1 1 88 VAL HG23 H 16.411 54.718 -20.963 1.00 . A A . 81 VAL HG23 1 1
1 1191 1 1 88 VAL N N 14.972 55.821 -22.659 1.00 . A A . 81 VAL N 1 1
1 1192 1 1 88 VAL O O 18.430 56.471 -22.876 1.00 . A A . 81 VAL O 1 1
1 1193 1 1 89 GLY C C 19.117 56.490 -25.640 1.00 . A A . 82 GLY C 1 1
1 1194 1 1 89 GLY CA C 18.104 55.392 -25.383 1.00 . A A . 82 GLY CA 1 1
1 1195 1 1 89 GLY H H 16.097 55.738 -24.806 1.00 . A A . 82 GLY H 1 1
1 1196 1 1 89 GLY HA2 H 18.607 54.552 -24.928 1.00 . A A . 82 GLY HA2 1 1
1 1197 1 1 89 GLY HA3 H 17.683 55.078 -26.327 1.00 . A A . 82 GLY HA3 1 1
1 1198 1 1 89 GLY N N 17.027 55.823 -24.511 1.00 . A A . 82 GLY N 1 1
1 1199 1 1 89 GLY O O 20.252 56.218 -26.032 1.00 . A A . 82 GLY O 1 1
1 1200 1 1 90 ASP C C 19.934 59.031 -27.111 1.00 . A A . 83 ASP C 1 1
1 1201 1 1 90 ASP CA C 19.585 58.879 -25.633 1.00 . A A . 83 ASP CA 1 1
1 1202 1 1 90 ASP CB C 20.864 58.725 -24.809 1.00 . A A . 83 ASP CB 1 1
1 1203 1 1 90 ASP CG C 20.599 58.147 -23.433 1.00 . A A . 83 ASP CG 1 1
1 1204 1 1 90 ASP H H 17.789 57.888 -25.111 1.00 . A A . 83 ASP H 1 1
1 1205 1 1 90 ASP HA H 19.062 59.764 -25.307 1.00 . A A . 83 ASP HA 1 1
1 1206 1 1 90 ASP HB2 H 21.545 58.068 -25.330 1.00 . A A . 83 ASP HB2 1 1
1 1207 1 1 90 ASP HB3 H 21.326 59.695 -24.690 1.00 . A A . 83 ASP HB3 1 1
1 1208 1 1 90 ASP N N 18.705 57.735 -25.422 1.00 . A A . 83 ASP N 1 1
1 1209 1 1 90 ASP O O 21.064 59.371 -27.461 1.00 . A A . 83 ASP O 1 1
1 1210 1 1 90 ASP OD1 O 19.868 58.789 -22.649 1.00 . A A . 83 ASP OD1 1 1
1 1211 1 1 90 ASP OD2 O 21.122 57.051 -23.140 1.00 . A A . 83 ASP OD2 1 1
1 1212 1 1 91 LEU C C 17.832 58.776 -30.160 1.00 . A A . 84 LEU C 1 1
1 1213 1 1 91 LEU CA C 19.159 58.882 -29.414 1.00 . A A . 84 LEU CA 1 1
1 1214 1 1 91 LEU CB C 20.117 57.791 -29.896 1.00 . A A . 84 LEU CB 1 1
1 1215 1 1 91 LEU CD1 C 20.587 55.381 -30.396 1.00 . A A . 84 LEU CD1 1 1
1 1216 1 1 91 LEU CD2 C 18.656 55.998 -28.932 1.00 . A A . 84 LEU CD2 1 1
1 1217 1 1 91 LEU CG C 19.501 56.411 -30.127 1.00 . A A . 84 LEU CG 1 1
1 1218 1 1 91 LEU H H 18.076 58.507 -27.635 1.00 . A A . 84 LEU H 1 1
1 1219 1 1 91 LEU HA H 19.595 59.849 -29.616 1.00 . A A . 84 LEU HA 1 1
1 1220 1 1 91 LEU HB2 H 20.549 58.120 -30.830 1.00 . A A . 84 LEU HB2 1 1
1 1221 1 1 91 LEU HB3 H 20.897 57.687 -29.157 1.00 . A A . 84 LEU HB3 1 1
1 1222 1 1 91 LEU HD11 H 21.165 55.224 -29.497 1.00 . A A . 84 LEU HD11 1 1
1 1223 1 1 91 LEU HD12 H 21.235 55.738 -31.183 1.00 . A A . 84 LEU HD12 1 1
1 1224 1 1 91 LEU HD13 H 20.132 54.449 -30.699 1.00 . A A . 84 LEU HD13 1 1
1 1225 1 1 91 LEU HD21 H 18.207 55.034 -29.123 1.00 . A A . 84 LEU HD21 1 1
1 1226 1 1 91 LEU HD22 H 17.878 56.731 -28.769 1.00 . A A . 84 LEU HD22 1 1
1 1227 1 1 91 LEU HD23 H 19.281 55.935 -28.053 1.00 . A A . 84 LEU HD23 1 1
1 1228 1 1 91 LEU HG H 18.858 56.451 -30.995 1.00 . A A . 84 LEU HG 1 1
1 1229 1 1 91 LEU N N 18.956 58.774 -27.973 1.00 . A A . 84 LEU N 1 1
1 1230 1 1 91 LEU O O 17.786 58.326 -31.304 1.00 . A A . 84 LEU O 1 1
1 1231 1 1 92 GLY C C 14.321 59.325 -29.118 1.00 . A A . 85 GLY C 1 1
1 1232 1 1 92 GLY CA C 15.442 59.141 -30.122 1.00 . A A . 85 GLY CA 1 1
1 1233 1 1 92 GLY H H 16.851 59.546 -28.593 1.00 . A A . 85 GLY H 1 1
1 1234 1 1 92 GLY HA2 H 15.376 59.919 -30.867 1.00 . A A . 85 GLY HA2 1 1
1 1235 1 1 92 GLY HA3 H 15.324 58.183 -30.604 1.00 . A A . 85 GLY HA3 1 1
1 1236 1 1 92 GLY N N 16.755 59.196 -29.504 1.00 . A A . 85 GLY N 1 1
1 1237 1 1 92 GLY O O 13.168 59.526 -29.495 1.00 . A A . 85 GLY O 1 1
1 1238 1 1 93 ASN C C 13.882 60.728 -26.026 1.00 . A A . 86 ASN C 1 1
1 1239 1 1 93 ASN CA C 13.673 59.414 -26.773 1.00 . A A . 86 ASN CA 1 1
1 1240 1 1 93 ASN CB C 13.753 58.241 -25.794 1.00 . A A . 86 ASN CB 1 1
1 1241 1 1 93 ASN CG C 12.423 57.955 -25.125 1.00 . A A . 86 ASN CG 1 1
1 1242 1 1 93 ASN H H 15.597 59.094 -27.595 1.00 . A A . 86 ASN H 1 1
1 1243 1 1 93 ASN HA H 12.695 59.425 -27.230 1.00 . A A . 86 ASN HA 1 1
1 1244 1 1 93 ASN HB2 H 14.063 57.355 -26.329 1.00 . A A . 86 ASN HB2 1 1
1 1245 1 1 93 ASN HB3 H 14.480 58.466 -25.029 1.00 . A A . 86 ASN HB3 1 1
1 1246 1 1 93 ASN HD21 H 11.515 57.910 -26.894 1.00 . A A . 86 ASN HD21 1 1
1 1247 1 1 93 ASN HD22 H 10.501 57.635 -25.522 1.00 . A A . 86 ASN HD22 1 1
1 1248 1 1 93 ASN N N 14.661 59.256 -27.835 1.00 . A A . 86 ASN N 1 1
1 1249 1 1 93 ASN ND2 N 11.374 57.819 -25.928 1.00 . A A . 86 ASN ND2 1 1
1 1250 1 1 93 ASN O O 12.948 61.281 -25.446 1.00 . A A . 86 ASN O 1 1
1 1251 1 1 93 ASN OD1 O 12.340 57.856 -23.901 1.00 . A A . 86 ASN OD1 1 1
1 1252 1 1 94 VAL C C 15.957 63.514 -26.366 1.00 . A A . 87 VAL C 1 1
1 1253 1 1 94 VAL CA C 15.447 62.474 -25.375 1.00 . A A . 87 VAL CA 1 1
1 1254 1 1 94 VAL CB C 16.512 62.259 -24.283 1.00 . A A . 87 VAL CB 1 1
1 1255 1 1 94 VAL CG1 C 17.882 62.037 -24.908 1.00 . A A . 87 VAL CG1 1 1
1 1256 1 1 94 VAL CG2 C 16.540 63.440 -23.325 1.00 . A A . 87 VAL CG2 1 1
1 1257 1 1 94 VAL H H 15.818 60.738 -26.527 1.00 . A A . 87 VAL H 1 1
1 1258 1 1 94 VAL HA H 14.551 62.850 -24.904 1.00 . A A . 87 VAL HA 1 1
1 1259 1 1 94 VAL HB H 16.250 61.374 -23.722 1.00 . A A . 87 VAL HB 1 1
1 1260 1 1 94 VAL HG11 H 17.775 61.443 -25.805 1.00 . A A . 87 VAL HG11 1 1
1 1261 1 1 94 VAL HG12 H 18.323 62.990 -25.155 1.00 . A A . 87 VAL HG12 1 1
1 1262 1 1 94 VAL HG13 H 18.518 61.516 -24.206 1.00 . A A . 87 VAL HG13 1 1
1 1263 1 1 94 VAL HG21 H 15.866 64.205 -23.679 1.00 . A A . 87 VAL HG21 1 1
1 1264 1 1 94 VAL HG22 H 16.231 63.114 -22.342 1.00 . A A . 87 VAL HG22 1 1
1 1265 1 1 94 VAL HG23 H 17.543 63.839 -23.273 1.00 . A A . 87 VAL HG23 1 1
1 1266 1 1 94 VAL N N 15.116 61.225 -26.047 1.00 . A A . 87 VAL N 1 1
1 1267 1 1 94 VAL O O 16.518 64.539 -25.977 1.00 . A A . 87 VAL O 1 1
1 1268 1 1 95 THR C C 15.154 64.262 -29.809 1.00 . A A . 88 THR C 1 1
1 1269 1 1 95 THR CA C 16.196 64.156 -28.703 1.00 . A A . 88 THR CA 1 1
1 1270 1 1 95 THR CB C 17.535 63.703 -29.315 1.00 . A A . 88 THR CB 1 1
1 1271 1 1 95 THR CG2 C 17.636 62.186 -29.334 1.00 . A A . 88 THR CG2 1 1
1 1272 1 1 95 THR H H 15.304 62.412 -27.900 1.00 . A A . 88 THR H 1 1
1 1273 1 1 95 THR HA H 16.338 65.131 -28.260 1.00 . A A . 88 THR HA 1 1
1 1274 1 1 95 THR HB H 18.340 64.096 -28.710 1.00 . A A . 88 THR HB 1 1
1 1275 1 1 95 THR HG1 H 18.260 63.653 -31.149 1.00 . A A . 88 THR HG1 1 1
1 1276 1 1 95 THR HG21 H 17.683 61.815 -28.321 1.00 . A A . 88 THR HG21 1 1
1 1277 1 1 95 THR HG22 H 18.528 61.891 -29.868 1.00 . A A . 88 THR HG22 1 1
1 1278 1 1 95 THR HG23 H 16.769 61.774 -29.828 1.00 . A A . 88 THR HG23 1 1
1 1279 1 1 95 THR N N 15.757 63.245 -27.653 1.00 . A A . 88 THR N 1 1
1 1280 1 1 95 THR O O 14.877 65.351 -30.312 1.00 . A A . 88 THR O 1 1
1 1281 1 1 95 THR OG1 O 17.661 64.213 -30.648 1.00 . A A . 88 THR OG1 1 1
1 1282 1 1 96 ALA C C 12.441 64.079 -30.939 1.00 . A A . 89 ALA C 1 1
1 1283 1 1 96 ALA CA C 13.565 63.090 -31.232 1.00 . A A . 89 ALA CA 1 1
1 1284 1 1 96 ALA CB C 13.006 61.683 -31.381 1.00 . A A . 89 ALA CB 1 1
1 1285 1 1 96 ALA H H 14.842 62.289 -29.747 1.00 . A A . 89 ALA H 1 1
1 1286 1 1 96 ALA HA H 14.038 63.364 -32.165 1.00 . A A . 89 ALA HA 1 1
1 1287 1 1 96 ALA HB1 H 13.777 60.965 -31.141 1.00 . A A . 89 ALA HB1 1 1
1 1288 1 1 96 ALA HB2 H 12.170 61.554 -30.710 1.00 . A A . 89 ALA HB2 1 1
1 1289 1 1 96 ALA HB3 H 12.678 61.532 -32.399 1.00 . A A . 89 ALA HB3 1 1
1 1290 1 1 96 ALA N N 14.579 63.125 -30.186 1.00 . A A . 89 ALA N 1 1
1 1291 1 1 96 ALA O O 11.869 64.673 -31.854 1.00 . A A . 89 ALA O 1 1
1 1292 1 1 97 ASP C C 11.654 66.377 -28.525 1.00 . A A . 90 ASP C 1 1
1 1293 1 1 97 ASP CA C 11.071 65.166 -29.247 1.00 . A A . 90 ASP CA 1 1
1 1294 1 1 97 ASP CB C 10.070 64.449 -28.339 1.00 . A A . 90 ASP CB 1 1
1 1295 1 1 97 ASP CG C 10.748 63.531 -27.342 1.00 . A A . 90 ASP CG 1 1
1 1296 1 1 97 ASP H H 12.619 63.748 -28.977 1.00 . A A . 90 ASP H 1 1
1 1297 1 1 97 ASP HA H 10.560 65.505 -30.136 1.00 . A A . 90 ASP HA 1 1
1 1298 1 1 97 ASP HB2 H 9.499 65.185 -27.792 1.00 . A A . 90 ASP HB2 1 1
1 1299 1 1 97 ASP HB3 H 9.401 63.860 -28.948 1.00 . A A . 90 ASP HB3 1 1
1 1300 1 1 97 ASP N N 12.128 64.249 -29.660 1.00 . A A . 90 ASP N 1 1
1 1301 1 1 97 ASP O O 10.920 67.234 -28.034 1.00 . A A . 90 ASP O 1 1
1 1302 1 1 97 ASP OD1 O 11.168 64.022 -26.273 1.00 . A A . 90 ASP OD1 1 1
1 1303 1 1 97 ASP OD2 O 10.858 62.321 -27.630 1.00 . A A . 90 ASP OD2 1 1
1 1304 1 1 98 LYS C C 14.567 68.290 -28.781 1.00 . A A . 91 LYS C 1 1
1 1305 1 1 98 LYS CA C 13.664 67.547 -27.802 1.00 . A A . 91 LYS CA 1 1
1 1306 1 1 98 LYS CB C 14.489 67.029 -26.622 1.00 . A A . 91 LYS CB 1 1
1 1307 1 1 98 LYS CD C 14.590 69.287 -25.526 1.00 . A A . 91 LYS CD 1 1
1 1308 1 1 98 LYS CE C 15.412 70.170 -24.600 1.00 . A A . 91 LYS CE 1 1
1 1309 1 1 98 LYS CG C 15.389 68.084 -26.000 1.00 . A A . 91 LYS CG 1 1
1 1310 1 1 98 LYS H H 13.513 65.727 -28.875 1.00 . A A . 91 LYS H 1 1
1 1311 1 1 98 LYS HA H 12.913 68.228 -27.434 1.00 . A A . 91 LYS HA 1 1
1 1312 1 1 98 LYS HB2 H 13.817 66.664 -25.860 1.00 . A A . 91 LYS HB2 1 1
1 1313 1 1 98 LYS HB3 H 15.110 66.213 -26.963 1.00 . A A . 91 LYS HB3 1 1
1 1314 1 1 98 LYS HD2 H 14.287 69.868 -26.384 1.00 . A A . 91 LYS HD2 1 1
1 1315 1 1 98 LYS HD3 H 13.715 68.941 -24.994 1.00 . A A . 91 LYS HD3 1 1
1 1316 1 1 98 LYS HE2 H 15.515 69.674 -23.647 1.00 . A A . 91 LYS HE2 1 1
1 1317 1 1 98 LYS HE3 H 16.390 70.316 -25.036 1.00 . A A . 91 LYS HE3 1 1
1 1318 1 1 98 LYS HG2 H 15.904 67.652 -25.156 1.00 . A A . 91 LYS HG2 1 1
1 1319 1 1 98 LYS HG3 H 16.110 68.409 -26.737 1.00 . A A . 91 LYS HG3 1 1
1 1320 1 1 98 LYS HZ1 H 15.457 72.259 -24.579 1.00 . A A . 91 LYS HZ1 1 1
1 1321 1 1 98 LYS HZ2 H 14.442 71.583 -23.406 1.00 . A A . 91 LYS HZ2 1 1
1 1322 1 1 98 LYS HZ3 H 13.960 71.611 -25.028 1.00 . A A . 91 LYS HZ3 1 1
1 1323 1 1 98 LYS N N 12.981 66.441 -28.464 1.00 . A A . 91 LYS N 1 1
1 1324 1 1 98 LYS NZ N 14.773 71.498 -24.388 1.00 . A A . 91 LYS NZ 1 1
1 1325 1 1 98 LYS O O 14.223 69.373 -29.256 1.00 . A A . 91 LYS O 1 1
1 1326 1 1 99 ASP C C 15.976 68.750 -31.287 1.00 . A A . 92 ASP C 1 1
1 1327 1 1 99 ASP CA C 16.672 68.310 -30.002 1.00 . A A . 92 ASP CA 1 1
1 1328 1 1 99 ASP CB C 17.797 67.326 -30.328 1.00 . A A . 92 ASP CB 1 1
1 1329 1 1 99 ASP CG C 18.528 66.852 -29.087 1.00 . A A . 92 ASP CG 1 1
1 1330 1 1 99 ASP H H 15.938 66.840 -28.667 1.00 . A A . 92 ASP H 1 1
1 1331 1 1 99 ASP HA H 17.094 69.178 -29.520 1.00 . A A . 92 ASP HA 1 1
1 1332 1 1 99 ASP HB2 H 17.380 66.465 -30.829 1.00 . A A . 92 ASP HB2 1 1
1 1333 1 1 99 ASP HB3 H 18.509 67.809 -30.981 1.00 . A A . 92 ASP HB3 1 1
1 1334 1 1 99 ASP N N 15.721 67.703 -29.079 1.00 . A A . 92 ASP N 1 1
1 1335 1 1 99 ASP O O 16.280 69.807 -31.839 1.00 . A A . 92 ASP O 1 1
1 1336 1 1 99 ASP OD1 O 18.174 67.307 -27.980 1.00 . A A . 92 ASP OD1 1 1
1 1337 1 1 99 ASP OD2 O 19.454 66.024 -29.224 1.00 . A A . 92 ASP OD2 1 1
1 1338 1 1 100 GLY C C 13.741 69.653 -32.954 1.00 . A A . 93 GLY C 1 1
1 1339 1 1 100 GLY CA C 14.319 68.252 -32.975 1.00 . A A . 93 GLY CA 1 1
1 1340 1 1 100 GLY H H 14.842 67.100 -31.277 1.00 . A A . 93 GLY H 1 1
1 1341 1 1 100 GLY HA2 H 14.992 68.165 -33.815 1.00 . A A . 93 GLY HA2 1 1
1 1342 1 1 100 GLY HA3 H 13.512 67.544 -33.098 1.00 . A A . 93 GLY HA3 1 1
1 1343 1 1 100 GLY N N 15.042 67.931 -31.759 1.00 . A A . 93 GLY N 1 1
1 1344 1 1 100 GLY O O 13.390 70.204 -33.996 1.00 . A A . 93 GLY O 1 1
1 1345 1 1 101 VAL C C 14.056 72.466 -30.819 1.00 . A A . 94 VAL C 1 1
1 1346 1 1 101 VAL CA C 13.100 71.577 -31.606 1.00 . A A . 94 VAL CA 1 1
1 1347 1 1 101 VAL CB C 11.734 71.555 -30.896 1.00 . A A . 94 VAL CB 1 1
1 1348 1 1 101 VAL CG1 C 11.914 71.649 -29.388 1.00 . A A . 94 VAL CG1 1 1
1 1349 1 1 101 VAL CG2 C 10.850 72.684 -31.406 1.00 . A A . 94 VAL CG2 1 1
1 1350 1 1 101 VAL H H 13.937 69.742 -30.966 1.00 . A A . 94 VAL H 1 1
1 1351 1 1 101 VAL HA H 12.962 71.997 -32.592 1.00 . A A . 94 VAL HA 1 1
1 1352 1 1 101 VAL HB H 11.248 70.617 -31.120 1.00 . A A . 94 VAL HB 1 1
1 1353 1 1 101 VAL HG11 H 12.062 72.681 -29.107 1.00 . A A . 94 VAL HG11 1 1
1 1354 1 1 101 VAL HG12 H 11.034 71.262 -28.895 1.00 . A A . 94 VAL HG12 1 1
1 1355 1 1 101 VAL HG13 H 12.776 71.070 -29.093 1.00 . A A . 94 VAL HG13 1 1
1 1356 1 1 101 VAL HG21 H 10.274 72.334 -32.250 1.00 . A A . 94 VAL HG21 1 1
1 1357 1 1 101 VAL HG22 H 10.180 73.001 -30.620 1.00 . A A . 94 VAL HG22 1 1
1 1358 1 1 101 VAL HG23 H 11.467 73.515 -31.711 1.00 . A A . 94 VAL HG23 1 1
1 1359 1 1 101 VAL N N 13.640 70.232 -31.760 1.00 . A A . 94 VAL N 1 1
1 1360 1 1 101 VAL O O 14.033 73.689 -30.951 1.00 . A A . 94 VAL O 1 1
1 1361 1 1 102 ALA C C 17.287 72.322 -29.675 1.00 . A A . 95 ALA C 1 1
1 1362 1 1 102 ALA CA C 15.864 72.576 -29.193 1.00 . A A . 95 ALA CA 1 1
1 1363 1 1 102 ALA CB C 15.724 72.195 -27.727 1.00 . A A . 95 ALA CB 1 1
1 1364 1 1 102 ALA H H 14.867 70.865 -29.939 1.00 . A A . 95 ALA H 1 1
1 1365 1 1 102 ALA HA H 15.645 73.631 -29.288 1.00 . A A . 95 ALA HA 1 1
1 1366 1 1 102 ALA HB1 H 15.988 71.155 -27.599 1.00 . A A . 95 ALA HB1 1 1
1 1367 1 1 102 ALA HB2 H 16.383 72.810 -27.132 1.00 . A A . 95 ALA HB2 1 1
1 1368 1 1 102 ALA HB3 H 14.703 72.350 -27.410 1.00 . A A . 95 ALA HB3 1 1
1 1369 1 1 102 ALA N N 14.897 71.842 -30.000 1.00 . A A . 95 ALA N 1 1
1 1370 1 1 102 ALA O O 18.229 72.311 -28.882 1.00 . A A . 95 ALA O 1 1
1 1371 1 1 103 ASP C C 18.644 71.716 -33.083 1.00 . A A . 96 ASP C 1 1
1 1372 1 1 103 ASP CA C 18.747 71.864 -31.568 1.00 . A A . 96 ASP CA 1 1
1 1373 1 1 103 ASP CB C 19.366 70.603 -30.962 1.00 . A A . 96 ASP CB 1 1
1 1374 1 1 103 ASP CG C 20.413 70.919 -29.913 1.00 . A A . 96 ASP CG 1 1
1 1375 1 1 103 ASP H H 16.648 72.138 -31.560 1.00 . A A . 96 ASP H 1 1
1 1376 1 1 103 ASP HA H 19.381 72.708 -31.343 1.00 . A A . 96 ASP HA 1 1
1 1377 1 1 103 ASP HB2 H 18.588 70.014 -30.500 1.00 . A A . 96 ASP HB2 1 1
1 1378 1 1 103 ASP HB3 H 19.832 70.025 -31.747 1.00 . A A . 96 ASP HB3 1 1
1 1379 1 1 103 ASP N N 17.438 72.117 -30.979 1.00 . A A . 96 ASP N 1 1
1 1380 1 1 103 ASP O O 19.598 71.993 -33.810 1.00 . A A . 96 ASP O 1 1
1 1381 1 1 103 ASP OD1 O 21.300 71.752 -30.193 1.00 . A A . 96 ASP OD1 1 1
1 1382 1 1 103 ASP OD2 O 20.347 70.333 -28.811 1.00 . A A . 96 ASP OD2 1 1
1 1383 1 1 104 VAL C C 16.151 72.024 -35.484 1.00 . A A . 97 VAL C 1 1
1 1384 1 1 104 VAL CA C 17.251 71.095 -34.980 1.00 . A A . 97 VAL CA 1 1
1 1385 1 1 104 VAL CB C 16.867 69.639 -35.304 1.00 . A A . 97 VAL CB 1 1
1 1386 1 1 104 VAL CG1 C 17.003 69.370 -36.795 1.00 . A A . 97 VAL CG1 1 1
1 1387 1 1 104 VAL CG2 C 17.720 68.672 -34.499 1.00 . A A . 97 VAL CG2 1 1
1 1388 1 1 104 VAL H H 16.757 71.076 -32.921 1.00 . A A . 97 VAL H 1 1
1 1389 1 1 104 VAL HA H 18.170 71.327 -35.497 1.00 . A A . 97 VAL HA 1 1
1 1390 1 1 104 VAL HB H 15.833 69.491 -35.026 1.00 . A A . 97 VAL HB 1 1
1 1391 1 1 104 VAL HG11 H 16.021 69.254 -37.230 1.00 . A A . 97 VAL HG11 1 1
1 1392 1 1 104 VAL HG12 H 17.511 70.200 -37.266 1.00 . A A . 97 VAL HG12 1 1
1 1393 1 1 104 VAL HG13 H 17.574 68.466 -36.946 1.00 . A A . 97 VAL HG13 1 1
1 1394 1 1 104 VAL HG21 H 17.448 67.658 -34.749 1.00 . A A . 97 VAL HG21 1 1
1 1395 1 1 104 VAL HG22 H 18.764 68.831 -34.732 1.00 . A A . 97 VAL HG22 1 1
1 1396 1 1 104 VAL HG23 H 17.558 68.839 -33.445 1.00 . A A . 97 VAL HG23 1 1
1 1397 1 1 104 VAL N N 17.479 71.280 -33.552 1.00 . A A . 97 VAL N 1 1
1 1398 1 1 104 VAL O O 15.532 71.766 -36.516 1.00 . A A . 97 VAL O 1 1
1 1399 1 1 105 SER C C 15.359 75.498 -34.847 1.00 . A A . 98 SER C 1 1
1 1400 1 1 105 SER CA C 14.887 74.072 -35.120 1.00 . A A . 98 SER CA 1 1
1 1401 1 1 105 SER CB C 13.595 73.794 -34.351 1.00 . A A . 98 SER CB 1 1
1 1402 1 1 105 SER H H 16.443 73.256 -33.936 1.00 . A A . 98 SER H 1 1
1 1403 1 1 105 SER HA H 14.698 73.964 -36.177 1.00 . A A . 98 SER HA 1 1
1 1404 1 1 105 SER HB2 H 13.313 72.762 -34.487 1.00 . A A . 98 SER HB2 1 1
1 1405 1 1 105 SER HB3 H 13.755 73.988 -33.300 1.00 . A A . 98 SER HB3 1 1
1 1406 1 1 105 SER HG H 11.701 74.170 -34.684 1.00 . A A . 98 SER HG 1 1
1 1407 1 1 105 SER N N 15.915 73.106 -34.749 1.00 . A A . 98 SER N 1 1
1 1408 1 1 105 SER O O 15.156 76.396 -35.664 1.00 . A A . 98 SER O 1 1
1 1409 1 1 105 SER OG O 12.540 74.620 -34.812 1.00 . A A . 98 SER OG 1 1
1 1410 1 1 106 ILE C C 17.457 77.553 -34.357 1.00 . A A . 99 ILE C 1 1
1 1411 1 1 106 ILE CA C 16.488 77.009 -33.312 1.00 . A A . 99 ILE CA 1 1
1 1412 1 1 106 ILE CB C 17.195 76.969 -31.944 1.00 . A A . 99 ILE CB 1 1
1 1413 1 1 106 ILE CD1 C 16.899 76.277 -29.514 1.00 . A A . 99 ILE CD1 1 1
1 1414 1 1 106 ILE CG1 C 16.276 76.349 -30.890 1.00 . A A . 99 ILE CG1 1 1
1 1415 1 1 106 ILE CG2 C 17.622 78.368 -31.527 1.00 . A A . 99 ILE CG2 1 1
1 1416 1 1 106 ILE H H 16.118 74.939 -33.084 1.00 . A A . 99 ILE H 1 1
1 1417 1 1 106 ILE HA H 15.643 77.679 -33.239 1.00 . A A . 99 ILE HA 1 1
1 1418 1 1 106 ILE HB H 18.082 76.361 -32.041 1.00 . A A . 99 ILE HB 1 1
1 1419 1 1 106 ILE HD11 H 16.350 76.913 -28.835 1.00 . A A . 99 ILE HD11 1 1
1 1420 1 1 106 ILE HD12 H 16.870 75.258 -29.157 1.00 . A A . 99 ILE HD12 1 1
1 1421 1 1 106 ILE HD13 H 17.927 76.610 -29.565 1.00 . A A . 99 ILE HD13 1 1
1 1422 1 1 106 ILE HG12 H 15.375 76.937 -30.815 1.00 . A A . 99 ILE HG12 1 1
1 1423 1 1 106 ILE HG13 H 16.020 75.344 -31.192 1.00 . A A . 99 ILE HG13 1 1
1 1424 1 1 106 ILE HG21 H 18.199 78.311 -30.615 1.00 . A A . 99 ILE HG21 1 1
1 1425 1 1 106 ILE HG22 H 18.226 78.807 -32.307 1.00 . A A . 99 ILE HG22 1 1
1 1426 1 1 106 ILE HG23 H 16.747 78.978 -31.362 1.00 . A A . 99 ILE HG23 1 1
1 1427 1 1 106 ILE N N 15.987 75.696 -33.693 1.00 . A A . 99 ILE N 1 1
1 1428 1 1 106 ILE O O 17.411 78.732 -34.707 1.00 . A A . 99 ILE O 1 1
1 1429 1 1 107 GLU C C 18.636 77.357 -37.196 1.00 . A A . 100 GLU C 1 1
1 1430 1 1 107 GLU CA C 19.312 77.076 -35.858 1.00 . A A . 100 GLU CA 1 1
1 1431 1 1 107 GLU CB C 20.370 75.982 -36.028 1.00 . A A . 100 GLU CB 1 1
1 1432 1 1 107 GLU CD C 22.209 74.703 -34.863 1.00 . A A . 100 GLU CD 1 1
1 1433 1 1 107 GLU CG C 20.884 75.424 -34.712 1.00 . A A . 100 GLU CG 1 1
1 1434 1 1 107 GLU H H 18.320 75.757 -34.533 1.00 . A A . 100 GLU H 1 1
1 1435 1 1 107 GLU HA H 19.796 77.980 -35.516 1.00 . A A . 100 GLU HA 1 1
1 1436 1 1 107 GLU HB2 H 19.941 75.171 -36.598 1.00 . A A . 100 GLU HB2 1 1
1 1437 1 1 107 GLU HB3 H 21.207 76.390 -36.574 1.00 . A A . 100 GLU HB3 1 1
1 1438 1 1 107 GLU HG2 H 21.013 76.239 -34.015 1.00 . A A . 100 GLU HG2 1 1
1 1439 1 1 107 GLU HG3 H 20.155 74.729 -34.321 1.00 . A A . 100 GLU HG3 1 1
1 1440 1 1 107 GLU N N 18.333 76.684 -34.852 1.00 . A A . 100 GLU N 1 1
1 1441 1 1 107 GLU O O 19.042 78.256 -37.933 1.00 . A A . 100 GLU O 1 1
1 1442 1 1 107 GLU OE1 O 22.246 73.672 -35.567 1.00 . A A . 100 GLU OE1 1 1
1 1443 1 1 107 GLU OE2 O 23.209 75.169 -34.278 1.00 . A A . 100 GLU OE2 1 1
1 1444 1 1 108 ASP C C 15.925 77.943 -38.675 1.00 . A A . 101 ASP C 1 1
1 1445 1 1 108 ASP CA C 16.867 76.747 -38.752 1.00 . A A . 101 ASP CA 1 1
1 1446 1 1 108 ASP CB C 16.076 75.478 -39.074 1.00 . A A . 101 ASP CB 1 1
1 1447 1 1 108 ASP CG C 15.052 75.697 -40.171 1.00 . A A . 101 ASP CG 1 1
1 1448 1 1 108 ASP H H 17.326 75.882 -36.874 1.00 . A A . 101 ASP H 1 1
1 1449 1 1 108 ASP HA H 17.586 76.921 -39.539 1.00 . A A . 101 ASP HA 1 1
1 1450 1 1 108 ASP HB2 H 16.761 74.706 -39.396 1.00 . A A . 101 ASP HB2 1 1
1 1451 1 1 108 ASP HB3 H 15.559 75.148 -38.185 1.00 . A A . 101 ASP HB3 1 1
1 1452 1 1 108 ASP N N 17.602 76.582 -37.504 1.00 . A A . 101 ASP N 1 1
1 1453 1 1 108 ASP O O 15.439 78.431 -39.696 1.00 . A A . 101 ASP O 1 1
1 1454 1 1 108 ASP OD1 O 13.923 76.125 -39.851 1.00 . A A . 101 ASP OD1 1 1
1 1455 1 1 108 ASP OD2 O 15.379 75.440 -41.348 1.00 . A A . 101 ASP OD2 1 1
1 1456 1 1 109 SER C C 15.577 80.837 -37.084 1.00 . A A . 102 SER C 1 1
1 1457 1 1 109 SER CA C 14.779 79.546 -37.246 1.00 . A A . 102 SER CA 1 1
1 1458 1 1 109 SER CB C 13.907 79.316 -36.010 1.00 . A A . 102 SER CB 1 1
1 1459 1 1 109 SER H H 16.085 77.978 -36.682 1.00 . A A . 102 SER H 1 1
1 1460 1 1 109 SER HA H 14.143 79.636 -38.114 1.00 . A A . 102 SER HA 1 1
1 1461 1 1 109 SER HB2 H 13.824 78.256 -35.825 1.00 . A A . 102 SER HB2 1 1
1 1462 1 1 109 SER HB3 H 14.362 79.796 -35.156 1.00 . A A . 102 SER HB3 1 1
1 1463 1 1 109 SER HG H 12.356 80.357 -35.421 1.00 . A A . 102 SER HG 1 1
1 1464 1 1 109 SER N N 15.669 78.411 -37.456 1.00 . A A . 102 SER N 1 1
1 1465 1 1 109 SER O O 15.187 81.889 -37.592 1.00 . A A . 102 SER O 1 1
1 1466 1 1 109 SER OG O 12.608 79.851 -36.197 1.00 . A A . 102 SER OG 1 1
1 1467 1 1 110 VAL C C 18.154 82.412 -37.453 1.00 . A A . 103 VAL C 1 1
1 1468 1 1 110 VAL CA C 17.551 81.908 -36.146 1.00 . A A . 103 VAL CA 1 1
1 1469 1 1 110 VAL CB C 18.689 81.582 -35.161 1.00 . A A . 103 VAL CB 1 1
1 1470 1 1 110 VAL CG1 C 19.741 80.710 -35.830 1.00 . A A . 103 VAL CG1 1 1
1 1471 1 1 110 VAL CG2 C 19.310 82.861 -34.621 1.00 . A A . 103 VAL CG2 1 1
1 1472 1 1 110 VAL H H 16.955 79.882 -35.996 1.00 . A A . 103 VAL H 1 1
1 1473 1 1 110 VAL HA H 16.944 82.691 -35.716 1.00 . A A . 103 VAL HA 1 1
1 1474 1 1 110 VAL HB H 18.273 81.031 -34.330 1.00 . A A . 103 VAL HB 1 1
1 1475 1 1 110 VAL HG11 H 19.294 80.175 -36.654 1.00 . A A . 103 VAL HG11 1 1
1 1476 1 1 110 VAL HG12 H 20.545 81.332 -36.195 1.00 . A A . 103 VAL HG12 1 1
1 1477 1 1 110 VAL HG13 H 20.131 80.003 -35.111 1.00 . A A . 103 VAL HG13 1 1
1 1478 1 1 110 VAL HG21 H 19.671 82.691 -33.618 1.00 . A A . 103 VAL HG21 1 1
1 1479 1 1 110 VAL HG22 H 20.134 83.158 -35.254 1.00 . A A . 103 VAL HG22 1 1
1 1480 1 1 110 VAL HG23 H 18.567 83.645 -34.609 1.00 . A A . 103 VAL HG23 1 1
1 1481 1 1 110 VAL N N 16.696 80.749 -36.374 1.00 . A A . 103 VAL N 1 1
1 1482 1 1 110 VAL O O 18.509 83.585 -37.573 1.00 . A A . 103 VAL O 1 1
1 1483 1 1 111 ILE C C 17.724 82.222 -40.724 1.00 . A A . 104 ILE C 1 1
1 1484 1 1 111 ILE CA C 18.825 81.873 -39.728 1.00 . A A . 104 ILE CA 1 1
1 1485 1 1 111 ILE CB C 19.679 80.728 -40.305 1.00 . A A . 104 ILE CB 1 1
1 1486 1 1 111 ILE CD1 C 21.822 81.539 -39.196 1.00 . A A . 104 ILE CD1 1 1
1 1487 1 1 111 ILE CG1 C 20.838 80.402 -39.362 1.00 . A A . 104 ILE CG1 1 1
1 1488 1 1 111 ILE CG2 C 20.201 81.100 -41.685 1.00 . A A . 104 ILE CG2 1 1
1 1489 1 1 111 ILE H H 17.966 80.599 -38.274 1.00 . A A . 104 ILE H 1 1
1 1490 1 1 111 ILE HA H 19.461 82.736 -39.593 1.00 . A A . 104 ILE HA 1 1
1 1491 1 1 111 ILE HB H 19.051 79.857 -40.407 1.00 . A A . 104 ILE HB 1 1
1 1492 1 1 111 ILE HD11 H 21.852 81.842 -38.159 1.00 . A A . 104 ILE HD11 1 1
1 1493 1 1 111 ILE HD12 H 22.804 81.216 -39.505 1.00 . A A . 104 ILE HD12 1 1
1 1494 1 1 111 ILE HD13 H 21.510 82.376 -39.805 1.00 . A A . 104 ILE HD13 1 1
1 1495 1 1 111 ILE HG12 H 20.445 80.160 -38.387 1.00 . A A . 104 ILE HG12 1 1
1 1496 1 1 111 ILE HG13 H 21.378 79.549 -39.748 1.00 . A A . 104 ILE HG13 1 1
1 1497 1 1 111 ILE HG21 H 21.163 80.636 -41.844 1.00 . A A . 104 ILE HG21 1 1
1 1498 1 1 111 ILE HG22 H 19.507 80.755 -42.436 1.00 . A A . 104 ILE HG22 1 1
1 1499 1 1 111 ILE HG23 H 20.304 82.173 -41.754 1.00 . A A . 104 ILE HG23 1 1
1 1500 1 1 111 ILE N N 18.267 81.519 -38.430 1.00 . A A . 104 ILE N 1 1
1 1501 1 1 111 ILE O O 17.930 83.019 -41.639 1.00 . A A . 104 ILE O 1 1
1 1502 1 1 112 SER C C 14.728 83.180 -41.063 1.00 . A A . 105 SER C 1 1
1 1503 1 1 112 SER CA C 15.419 81.868 -41.419 1.00 . A A . 105 SER CA 1 1
1 1504 1 1 112 SER CB C 14.419 80.713 -41.334 1.00 . A A . 105 SER CB 1 1
1 1505 1 1 112 SER H H 16.451 80.997 -39.789 1.00 . A A . 105 SER H 1 1
1 1506 1 1 112 SER HA H 15.794 81.934 -42.430 1.00 . A A . 105 SER HA 1 1
1 1507 1 1 112 SER HB2 H 14.332 80.390 -40.308 1.00 . A A . 105 SER HB2 1 1
1 1508 1 1 112 SER HB3 H 13.455 81.047 -41.690 1.00 . A A . 105 SER HB3 1 1
1 1509 1 1 112 SER HG H 15.716 79.336 -41.843 1.00 . A A . 105 SER HG 1 1
1 1510 1 1 112 SER N N 16.553 81.622 -40.537 1.00 . A A . 105 SER N 1 1
1 1511 1 1 112 SER O O 14.153 83.847 -41.924 1.00 . A A . 105 SER O 1 1
1 1512 1 1 112 SER OG O 14.841 79.614 -42.123 1.00 . A A . 105 SER OG 1 1
1 1513 1 1 113 LEU C C 14.831 85.998 -39.945 1.00 . A A . 106 LEU C 1 1
1 1514 1 1 113 LEU CA C 14.168 84.779 -39.314 1.00 . A A . 106 LEU CA 1 1
1 1515 1 1 113 LEU CB C 14.259 84.867 -37.790 1.00 . A A . 106 LEU CB 1 1
1 1516 1 1 113 LEU CD1 C 11.947 85.646 -37.214 1.00 . A A . 106 LEU CD1 1 1
1 1517 1 1 113 LEU CD2 C 12.415 83.201 -37.463 1.00 . A A . 106 LEU CD2 1 1
1 1518 1 1 113 LEU CG C 12.978 84.544 -37.021 1.00 . A A . 106 LEU CG 1 1
1 1519 1 1 113 LEU H H 15.259 82.973 -39.147 1.00 . A A . 106 LEU H 1 1
1 1520 1 1 113 LEU HA H 13.128 84.759 -39.604 1.00 . A A . 106 LEU HA 1 1
1 1521 1 1 113 LEU HB2 H 15.023 84.177 -37.464 1.00 . A A . 106 LEU HB2 1 1
1 1522 1 1 113 LEU HB3 H 14.555 85.875 -37.535 1.00 . A A . 106 LEU HB3 1 1
1 1523 1 1 113 LEU HD11 H 11.178 85.554 -36.463 1.00 . A A . 106 LEU HD11 1 1
1 1524 1 1 113 LEU HD12 H 11.504 85.556 -38.195 1.00 . A A . 106 LEU HD12 1 1
1 1525 1 1 113 LEU HD13 H 12.428 86.608 -37.122 1.00 . A A . 106 LEU HD13 1 1
1 1526 1 1 113 LEU HD21 H 11.475 83.355 -37.973 1.00 . A A . 106 LEU HD21 1 1
1 1527 1 1 113 LEU HD22 H 12.254 82.575 -36.597 1.00 . A A . 106 LEU HD22 1 1
1 1528 1 1 113 LEU HD23 H 13.113 82.720 -38.131 1.00 . A A . 106 LEU HD23 1 1
1 1529 1 1 113 LEU HG H 13.205 84.481 -35.965 1.00 . A A . 106 LEU HG 1 1
1 1530 1 1 113 LEU N N 14.787 83.545 -39.787 1.00 . A A . 106 LEU N 1 1
1 1531 1 1 113 LEU O O 14.155 86.939 -40.362 1.00 . A A . 106 LEU O 1 1
1 1532 1 1 114 SER C C 17.336 86.756 -42.026 1.00 . A A . 107 SER C 1 1
1 1533 1 1 114 SER CA C 16.913 87.079 -40.596 1.00 . A A . 107 SER CA 1 1
1 1534 1 1 114 SER CB C 18.147 87.383 -39.744 1.00 . A A . 107 SER CB 1 1
1 1535 1 1 114 SER H H 16.640 85.196 -39.667 1.00 . A A . 107 SER H 1 1
1 1536 1 1 114 SER HA H 16.272 87.947 -40.610 1.00 . A A . 107 SER HA 1 1
1 1537 1 1 114 SER HB2 H 18.724 88.164 -40.217 1.00 . A A . 107 SER HB2 1 1
1 1538 1 1 114 SER HB3 H 17.832 87.712 -38.764 1.00 . A A . 107 SER HB3 1 1
1 1539 1 1 114 SER HG H 19.748 86.460 -39.095 1.00 . A A . 107 SER HG 1 1
1 1540 1 1 114 SER N N 16.159 85.974 -40.016 1.00 . A A . 107 SER N 1 1
1 1541 1 1 114 SER O O 17.830 87.620 -42.749 1.00 . A A . 107 SER O 1 1
1 1542 1 1 114 SER OG O 18.965 86.234 -39.601 1.00 . A A . 107 SER OG 1 1
1 1543 1 1 115 GLY C C 16.297 84.935 -44.677 1.00 . A A . 108 GLY C 1 1
1 1544 1 1 115 GLY CA C 17.502 85.089 -43.769 1.00 . A A . 108 GLY CA 1 1
1 1545 1 1 115 GLY H H 16.738 84.858 -41.808 1.00 . A A . 108 GLY H 1 1
1 1546 1 1 115 GLY HA2 H 18.168 85.824 -44.193 1.00 . A A . 108 GLY HA2 1 1
1 1547 1 1 115 GLY HA3 H 18.017 84.141 -43.712 1.00 . A A . 108 GLY HA3 1 1
1 1548 1 1 115 GLY N N 17.136 85.504 -42.428 1.00 . A A . 108 GLY N 1 1
1 1549 1 1 115 GLY O O 16.438 84.622 -45.859 1.00 . A A . 108 GLY O 1 1
1 1550 1 1 116 ASP C C 12.938 86.205 -44.592 1.00 . A A . 109 ASP C 1 1
1 1551 1 1 116 ASP CA C 13.876 85.039 -44.891 1.00 . A A . 109 ASP CA 1 1
1 1552 1 1 116 ASP CB C 13.178 83.714 -44.578 1.00 . A A . 109 ASP CB 1 1
1 1553 1 1 116 ASP CG C 12.709 82.997 -45.829 1.00 . A A . 109 ASP CG 1 1
1 1554 1 1 116 ASP H H 15.063 85.402 -43.176 1.00 . A A . 109 ASP H 1 1
1 1555 1 1 116 ASP HA H 14.133 85.061 -45.939 1.00 . A A . 109 ASP HA 1 1
1 1556 1 1 116 ASP HB2 H 13.865 83.069 -44.051 1.00 . A A . 109 ASP HB2 1 1
1 1557 1 1 116 ASP HB3 H 12.318 83.907 -43.952 1.00 . A A . 109 ASP HB3 1 1
1 1558 1 1 116 ASP N N 15.109 85.155 -44.123 1.00 . A A . 109 ASP N 1 1
1 1559 1 1 116 ASP O O 11.778 86.204 -45.004 1.00 . A A . 109 ASP O 1 1
1 1560 1 1 116 ASP OD1 O 12.017 83.632 -46.652 1.00 . A A . 109 ASP OD1 1 1
1 1561 1 1 116 ASP OD2 O 13.034 81.801 -45.985 1.00 . A A . 109 ASP OD2 1 1
1 1562 1 1 117 HIS C C 13.424 89.656 -43.814 1.00 . A A . 110 HIS C 1 1
1 1563 1 1 117 HIS CA C 12.657 88.371 -43.517 1.00 . A A . 110 HIS CA 1 1
1 1564 1 1 117 HIS CB C 12.272 88.324 -42.038 1.00 . A A . 110 HIS CB 1 1
1 1565 1 1 117 HIS CD2 C 10.750 89.978 -40.744 1.00 . A A . 110 HIS CD2 1 1
1 1566 1 1 117 HIS CE1 C 8.927 89.738 -41.937 1.00 . A A . 110 HIS CE1 1 1
1 1567 1 1 117 HIS CG C 11.019 89.081 -41.720 1.00 . A A . 110 HIS CG 1 1
1 1568 1 1 117 HIS H H 14.380 87.142 -43.572 1.00 . A A . 110 HIS H 1 1
1 1569 1 1 117 HIS HA H 11.758 88.358 -44.114 1.00 . A A . 110 HIS HA 1 1
1 1570 1 1 117 HIS HB2 H 12.122 87.296 -41.744 1.00 . A A . 110 HIS HB2 1 1
1 1571 1 1 117 HIS HB3 H 13.074 88.747 -41.451 1.00 . A A . 110 HIS HB3 1 1
1 1572 1 1 117 HIS HD1 H 9.732 88.371 -43.230 1.00 . A A . 110 HIS HD1 1 1
1 1573 1 1 117 HIS HD2 H 11.435 90.322 -39.981 1.00 . A A . 110 HIS HD2 1 1
1 1574 1 1 117 HIS HE1 H 7.917 89.845 -42.304 1.00 . A A . 110 HIS HE1 1 1
1 1575 1 1 117 HIS N N 13.449 87.198 -43.871 1.00 . A A . 110 HIS N 1 1
1 1576 1 1 117 HIS ND1 N 9.856 88.952 -42.451 1.00 . A A . 110 HIS ND1 1 1
1 1577 1 1 117 HIS NE2 N 9.443 90.372 -40.901 1.00 . A A . 110 HIS NE2 1 1
1 1578 1 1 117 HIS O O 12.872 90.753 -43.739 1.00 . A A . 110 HIS O 1 1
1 1579 1 1 118 CYS C C 16.002 90.625 -45.913 1.00 . A A . 111 CYS C 1 1
1 1580 1 1 118 CYS CA C 15.546 90.660 -44.459 1.00 . A A . 111 CYS CA 1 1
1 1581 1 1 118 CYS CB C 16.761 90.689 -43.529 1.00 . A A . 111 CYS CB 1 1
1 1582 1 1 118 CYS H H 15.087 88.611 -44.194 1.00 . A A . 111 CYS H 1 1
1 1583 1 1 118 CYS HA H 14.961 91.553 -44.299 1.00 . A A . 111 CYS HA 1 1
1 1584 1 1 118 CYS HB2 H 16.710 89.847 -42.855 1.00 . A A . 111 CYS HB2 1 1
1 1585 1 1 118 CYS HB3 H 17.660 90.612 -44.123 1.00 . A A . 111 CYS HB3 1 1
1 1586 1 1 118 CYS HG H 16.045 93.083 -43.020 1.00 . A A . 111 CYS HG 1 1
1 1587 1 1 118 CYS N N 14.702 89.511 -44.151 1.00 . A A . 111 CYS N 1 1
1 1588 1 1 118 CYS O O 16.139 91.666 -46.556 1.00 . A A . 111 CYS O 1 1
1 1589 1 1 118 CYS SG S 16.888 92.188 -42.527 1.00 . A A . 111 CYS SG 1 1
1 1590 1 1 119 ILE C C 15.535 88.795 -48.696 1.00 . A A . 112 ILE C 1 1
1 1591 1 1 119 ILE CA C 16.683 89.252 -47.803 1.00 . A A . 112 ILE CA 1 1
1 1592 1 1 119 ILE CB C 17.834 88.234 -47.903 1.00 . A A . 112 ILE CB 1 1
1 1593 1 1 119 ILE CD1 C 19.488 87.201 -49.538 1.00 . A A . 112 ILE CD1 1 1
1 1594 1 1 119 ILE CG1 C 18.227 88.018 -49.365 1.00 . A A . 112 ILE CG1 1 1
1 1595 1 1 119 ILE CG2 C 17.433 86.916 -47.257 1.00 . A A . 112 ILE CG2 1 1
1 1596 1 1 119 ILE H H 16.113 88.630 -45.862 1.00 . A A . 112 ILE H 1 1
1 1597 1 1 119 ILE HA H 17.042 90.207 -48.158 1.00 . A A . 112 ILE HA 1 1
1 1598 1 1 119 ILE HB H 18.681 88.628 -47.364 1.00 . A A . 112 ILE HB 1 1
1 1599 1 1 119 ILE HD11 H 19.245 86.258 -50.006 1.00 . A A . 112 ILE HD11 1 1
1 1600 1 1 119 ILE HD12 H 20.186 87.743 -50.159 1.00 . A A . 112 ILE HD12 1 1
1 1601 1 1 119 ILE HD13 H 19.933 87.017 -48.571 1.00 . A A . 112 ILE HD13 1 1
1 1602 1 1 119 ILE HG12 H 17.427 87.502 -49.875 1.00 . A A . 112 ILE HG12 1 1
1 1603 1 1 119 ILE HG13 H 18.386 88.978 -49.833 1.00 . A A . 112 ILE HG13 1 1
1 1604 1 1 119 ILE HG21 H 17.125 87.096 -46.237 1.00 . A A . 112 ILE HG21 1 1
1 1605 1 1 119 ILE HG22 H 16.613 86.480 -47.807 1.00 . A A . 112 ILE HG22 1 1
1 1606 1 1 119 ILE HG23 H 18.274 86.240 -47.265 1.00 . A A . 112 ILE HG23 1 1
1 1607 1 1 119 ILE N N 16.240 89.422 -46.425 1.00 . A A . 112 ILE N 1 1
1 1608 1 1 119 ILE O O 15.393 89.259 -49.829 1.00 . A A . 112 ILE O 1 1
1 1609 1 1 120 ILE C C 12.291 88.085 -48.541 1.00 . A A . 113 ILE C 1 1
1 1610 1 1 120 ILE CA C 13.580 87.367 -48.930 1.00 . A A . 113 ILE CA 1 1
1 1611 1 1 120 ILE CB C 13.398 85.854 -48.704 1.00 . A A . 113 ILE CB 1 1
1 1612 1 1 120 ILE CD1 C 14.996 83.902 -48.369 1.00 . A A . 113 ILE CD1 1 1
1 1613 1 1 120 ILE CG1 C 14.615 85.089 -49.227 1.00 . A A . 113 ILE CG1 1 1
1 1614 1 1 120 ILE CG2 C 12.127 85.366 -49.384 1.00 . A A . 113 ILE CG2 1 1
1 1615 1 1 120 ILE H H 14.882 87.554 -47.272 1.00 . A A . 113 ILE H 1 1
1 1616 1 1 120 ILE HA H 13.769 87.534 -49.980 1.00 . A A . 113 ILE HA 1 1
1 1617 1 1 120 ILE HB H 13.299 85.680 -47.644 1.00 . A A . 113 ILE HB 1 1
1 1618 1 1 120 ILE HD11 H 14.901 82.995 -48.946 1.00 . A A . 113 ILE HD11 1 1
1 1619 1 1 120 ILE HD12 H 16.017 84.012 -48.034 1.00 . A A . 113 ILE HD12 1 1
1 1620 1 1 120 ILE HD13 H 14.340 83.852 -47.512 1.00 . A A . 113 ILE HD13 1 1
1 1621 1 1 120 ILE HG12 H 14.405 84.725 -50.220 1.00 . A A . 113 ILE HG12 1 1
1 1622 1 1 120 ILE HG13 H 15.462 85.758 -49.264 1.00 . A A . 113 ILE HG13 1 1
1 1623 1 1 120 ILE HG21 H 11.342 85.265 -48.650 1.00 . A A . 113 ILE HG21 1 1
1 1624 1 1 120 ILE HG22 H 11.825 86.079 -50.136 1.00 . A A . 113 ILE HG22 1 1
1 1625 1 1 120 ILE HG23 H 12.311 84.410 -49.848 1.00 . A A . 113 ILE HG23 1 1
1 1626 1 1 120 ILE N N 14.717 87.884 -48.180 1.00 . A A . 113 ILE N 1 1
1 1627 1 1 120 ILE O O 11.629 88.693 -49.382 1.00 . A A . 113 ILE O 1 1
1 1628 1 1 121 GLY C C 10.759 90.163 -47.007 1.00 . A A . 114 GLY C 1 1
1 1629 1 1 121 GLY CA C 10.738 88.665 -46.781 1.00 . A A . 114 GLY CA 1 1
1 1630 1 1 121 GLY H H 12.511 87.517 -46.635 1.00 . A A . 114 GLY H 1 1
1 1631 1 1 121 GLY HA2 H 9.887 88.245 -47.298 1.00 . A A . 114 GLY HA2 1 1
1 1632 1 1 121 GLY HA3 H 10.634 88.473 -45.724 1.00 . A A . 114 GLY HA3 1 1
1 1633 1 1 121 GLY N N 11.944 88.015 -47.260 1.00 . A A . 114 GLY N 1 1
1 1634 1 1 121 GLY O O 9.713 90.815 -46.992 1.00 . A A . 114 GLY O 1 1
1 1635 1 1 122 ARG C C 11.481 92.554 -48.774 1.00 . A A . 115 ARG C 1 1
1 1636 1 1 122 ARG CA C 12.103 92.145 -47.442 1.00 . A A . 115 ARG CA 1 1
1 1637 1 1 122 ARG CB C 13.582 92.532 -47.417 1.00 . A A . 115 ARG CB 1 1
1 1638 1 1 122 ARG CD C 14.643 94.026 -49.137 1.00 . A A . 115 ARG CD 1 1
1 1639 1 1 122 ARG CG C 13.843 93.966 -47.845 1.00 . A A . 115 ARG CG 1 1
1 1640 1 1 122 ARG CZ C 16.937 93.497 -49.848 1.00 . A A . 115 ARG CZ 1 1
1 1641 1 1 122 ARG H H 12.746 90.141 -47.216 1.00 . A A . 115 ARG H 1 1
1 1642 1 1 122 ARG HA H 11.590 92.663 -46.645 1.00 . A A . 115 ARG HA 1 1
1 1643 1 1 122 ARG HB2 H 13.959 92.405 -46.413 1.00 . A A . 115 ARG HB2 1 1
1 1644 1 1 122 ARG HB3 H 14.124 91.876 -48.082 1.00 . A A . 115 ARG HB3 1 1
1 1645 1 1 122 ARG HD2 H 14.054 93.589 -49.930 1.00 . A A . 115 ARG HD2 1 1
1 1646 1 1 122 ARG HD3 H 14.850 95.060 -49.369 1.00 . A A . 115 ARG HD3 1 1
1 1647 1 1 122 ARG HE H 15.991 92.638 -48.316 1.00 . A A . 115 ARG HE 1 1
1 1648 1 1 122 ARG HG2 H 12.897 94.465 -47.997 1.00 . A A . 115 ARG HG2 1 1
1 1649 1 1 122 ARG HG3 H 14.396 94.470 -47.066 1.00 . A A . 115 ARG HG3 1 1
1 1650 1 1 122 ARG HH11 H 16.012 94.918 -50.947 1.00 . A A . 115 ARG HH11 1 1
1 1651 1 1 122 ARG HH12 H 17.630 94.536 -51.437 1.00 . A A . 115 ARG HH12 1 1
1 1652 1 1 122 ARG HH21 H 18.122 92.126 -48.952 1.00 . A A . 115 ARG HH21 1 1
1 1653 1 1 122 ARG HH22 H 18.828 92.948 -50.303 1.00 . A A . 115 ARG HH22 1 1
1 1654 1 1 122 ARG N N 11.950 90.712 -47.216 1.00 . A A . 115 ARG N 1 1
1 1655 1 1 122 ARG NE N 15.907 93.302 -49.031 1.00 . A A . 115 ARG NE 1 1
1 1656 1 1 122 ARG NH1 N 16.852 94.390 -50.825 1.00 . A A . 115 ARG NH1 1 1
1 1657 1 1 122 ARG NH2 N 18.053 92.799 -49.688 1.00 . A A . 115 ARG NH2 1 1
1 1658 1 1 122 ARG O O 10.601 93.415 -48.824 1.00 . A A . 115 ARG O 1 1
1 1659 1 1 123 THR C C 10.027 91.680 -51.374 1.00 . A A . 116 THR C 1 1
1 1660 1 1 123 THR CA C 11.436 92.231 -51.186 1.00 . A A . 116 THR CA 1 1
1 1661 1 1 123 THR CB C 12.352 91.651 -52.280 1.00 . A A . 116 THR CB 1 1
1 1662 1 1 123 THR CG2 C 12.484 90.143 -52.133 1.00 . A A . 116 THR CG2 1 1
1 1663 1 1 123 THR H H 12.645 91.254 -49.749 1.00 . A A . 116 THR H 1 1
1 1664 1 1 123 THR HA H 11.410 93.305 -51.299 1.00 . A A . 116 THR HA 1 1
1 1665 1 1 123 THR HB H 13.332 92.096 -52.180 1.00 . A A . 116 THR HB 1 1
1 1666 1 1 123 THR HG1 H 12.087 91.283 -54.199 1.00 . A A . 116 THR HG1 1 1
1 1667 1 1 123 THR HG21 H 13.204 89.773 -52.847 1.00 . A A . 116 THR HG21 1 1
1 1668 1 1 123 THR HG22 H 11.526 89.679 -52.312 1.00 . A A . 116 THR HG22 1 1
1 1669 1 1 123 THR HG23 H 12.817 89.908 -51.133 1.00 . A A . 116 THR HG23 1 1
1 1670 1 1 123 THR N N 11.944 91.931 -49.853 1.00 . A A . 116 THR N 1 1
1 1671 1 1 123 THR O O 9.184 92.307 -52.014 1.00 . A A . 116 THR O 1 1
1 1672 1 1 123 THR OG1 O 11.827 91.964 -53.575 1.00 . A A . 116 THR OG1 1 1
1 1673 1 1 124 LEU C C 7.396 90.713 -50.243 1.00 . A A . 117 LEU C 1 1
1 1674 1 1 124 LEU CA C 8.469 89.865 -50.917 1.00 . A A . 117 LEU CA 1 1
1 1675 1 1 124 LEU CB C 8.507 88.472 -50.287 1.00 . A A . 117 LEU CB 1 1
1 1676 1 1 124 LEU CD1 C 6.376 87.770 -51.404 1.00 . A A . 117 LEU CD1 1 1
1 1677 1 1 124 LEU CD2 C 7.343 86.369 -49.572 1.00 . A A . 117 LEU CD2 1 1
1 1678 1 1 124 LEU CG C 7.154 87.784 -50.098 1.00 . A A . 117 LEU CG 1 1
1 1679 1 1 124 LEU H H 10.490 90.048 -50.315 1.00 . A A . 117 LEU H 1 1
1 1680 1 1 124 LEU HA H 8.231 89.770 -51.966 1.00 . A A . 117 LEU HA 1 1
1 1681 1 1 124 LEU HB2 H 9.113 87.840 -50.917 1.00 . A A . 117 LEU HB2 1 1
1 1682 1 1 124 LEU HB3 H 8.972 88.561 -49.315 1.00 . A A . 117 LEU HB3 1 1
1 1683 1 1 124 LEU HD11 H 5.529 88.435 -51.327 1.00 . A A . 117 LEU HD11 1 1
1 1684 1 1 124 LEU HD12 H 6.028 86.767 -51.605 1.00 . A A . 117 LEU HD12 1 1
1 1685 1 1 124 LEU HD13 H 7.018 88.095 -52.210 1.00 . A A . 117 LEU HD13 1 1
1 1686 1 1 124 LEU HD21 H 6.563 85.733 -49.961 1.00 . A A . 117 LEU HD21 1 1
1 1687 1 1 124 LEU HD22 H 7.295 86.377 -48.492 1.00 . A A . 117 LEU HD22 1 1
1 1688 1 1 124 LEU HD23 H 8.304 85.994 -49.887 1.00 . A A . 117 LEU HD23 1 1
1 1689 1 1 124 LEU HG H 6.574 88.338 -49.371 1.00 . A A . 117 LEU HG 1 1
1 1690 1 1 124 LEU N N 9.778 90.502 -50.812 1.00 . A A . 117 LEU N 1 1
1 1691 1 1 124 LEU O O 6.233 90.697 -50.646 1.00 . A A . 117 LEU O 1 1
1 1692 1 1 125 VAL C C 6.951 93.752 -48.975 1.00 . A A . 118 VAL C 1 1
1 1693 1 1 125 VAL CA C 6.867 92.310 -48.485 1.00 . A A . 118 VAL CA 1 1
1 1694 1 1 125 VAL CB C 7.145 92.278 -46.969 1.00 . A A . 118 VAL CB 1 1
1 1695 1 1 125 VAL CG1 C 6.283 93.302 -46.247 1.00 . A A . 118 VAL CG1 1 1
1 1696 1 1 125 VAL CG2 C 6.909 90.882 -46.415 1.00 . A A . 118 VAL CG2 1 1
1 1697 1 1 125 VAL H H 8.734 91.423 -48.938 1.00 . A A . 118 VAL H 1 1
1 1698 1 1 125 VAL HA H 5.866 91.941 -48.653 1.00 . A A . 118 VAL HA 1 1
1 1699 1 1 125 VAL HB H 8.182 92.536 -46.809 1.00 . A A . 118 VAL HB 1 1
1 1700 1 1 125 VAL HG11 H 5.386 93.485 -46.819 1.00 . A A . 118 VAL HG11 1 1
1 1701 1 1 125 VAL HG12 H 6.017 92.923 -45.270 1.00 . A A . 118 VAL HG12 1 1
1 1702 1 1 125 VAL HG13 H 6.834 94.224 -46.137 1.00 . A A . 118 VAL HG13 1 1
1 1703 1 1 125 VAL HG21 H 6.930 90.166 -47.223 1.00 . A A . 118 VAL HG21 1 1
1 1704 1 1 125 VAL HG22 H 7.684 90.642 -45.701 1.00 . A A . 118 VAL HG22 1 1
1 1705 1 1 125 VAL HG23 H 5.947 90.847 -45.925 1.00 . A A . 118 VAL HG23 1 1
1 1706 1 1 125 VAL N N 7.794 91.453 -49.214 1.00 . A A . 118 VAL N 1 1
1 1707 1 1 125 VAL O O 6.009 94.530 -48.812 1.00 . A A . 118 VAL O 1 1
1 1708 1 1 126 VAL C C 7.501 95.673 -51.379 1.00 . A A . 119 VAL C 1 1
1 1709 1 1 126 VAL CA C 8.288 95.450 -50.092 1.00 . A A . 119 VAL CA 1 1
1 1710 1 1 126 VAL CB C 9.780 95.726 -50.362 1.00 . A A . 119 VAL CB 1 1
1 1711 1 1 126 VAL CG1 C 9.940 96.739 -51.486 1.00 . A A . 119 VAL CG1 1 1
1 1712 1 1 126 VAL CG2 C 10.469 96.210 -49.095 1.00 . A A . 119 VAL CG2 1 1
1 1713 1 1 126 VAL H H 8.796 93.439 -49.676 1.00 . A A . 119 VAL H 1 1
1 1714 1 1 126 VAL HA H 7.944 96.150 -49.345 1.00 . A A . 119 VAL HA 1 1
1 1715 1 1 126 VAL HB H 10.246 94.802 -50.670 1.00 . A A . 119 VAL HB 1 1
1 1716 1 1 126 VAL HG11 H 10.932 97.165 -51.446 1.00 . A A . 119 VAL HG11 1 1
1 1717 1 1 126 VAL HG12 H 9.798 96.247 -52.437 1.00 . A A . 119 VAL HG12 1 1
1 1718 1 1 126 VAL HG13 H 9.207 97.523 -51.371 1.00 . A A . 119 VAL HG13 1 1
1 1719 1 1 126 VAL HG21 H 11.462 95.791 -49.044 1.00 . A A . 119 VAL HG21 1 1
1 1720 1 1 126 VAL HG22 H 10.533 97.289 -49.108 1.00 . A A . 119 VAL HG22 1 1
1 1721 1 1 126 VAL HG23 H 9.901 95.895 -48.233 1.00 . A A . 119 VAL HG23 1 1
1 1722 1 1 126 VAL N N 8.082 94.102 -49.576 1.00 . A A . 119 VAL N 1 1
1 1723 1 1 126 VAL O O 6.663 96.571 -51.459 1.00 . A A . 119 VAL O 1 1
1 1724 1 1 127 HIS C C 6.363 93.656 -54.003 1.00 . A A . 120 HIS C 1 1
1 1725 1 1 127 HIS CA C 7.093 94.953 -53.668 1.00 . A A . 120 HIS CA 1 1
1 1726 1 1 127 HIS CB C 8.091 95.291 -54.775 1.00 . A A . 120 HIS CB 1 1
1 1727 1 1 127 HIS CD2 C 8.211 97.803 -54.140 1.00 . A A . 120 HIS CD2 1 1
1 1728 1 1 127 HIS CE1 C 8.597 98.620 -56.138 1.00 . A A . 120 HIS CE1 1 1
1 1729 1 1 127 HIS CG C 8.257 96.763 -55.005 1.00 . A A . 120 HIS CG 1 1
1 1730 1 1 127 HIS H H 8.455 94.152 -52.259 1.00 . A A . 120 HIS H 1 1
1 1731 1 1 127 HIS HA H 6.368 95.750 -53.593 1.00 . A A . 120 HIS HA 1 1
1 1732 1 1 127 HIS HB2 H 9.058 94.886 -54.516 1.00 . A A . 120 HIS HB2 1 1
1 1733 1 1 127 HIS HB3 H 7.757 94.846 -55.701 1.00 . A A . 120 HIS HB3 1 1
1 1734 1 1 127 HIS HD1 H 8.587 96.807 -57.084 1.00 . A A . 120 HIS HD1 1 1
1 1735 1 1 127 HIS HD2 H 8.039 97.746 -53.075 1.00 . A A . 120 HIS HD2 1 1
1 1736 1 1 127 HIS HE1 H 8.785 99.310 -56.947 1.00 . A A . 120 HIS HE1 1 1
1 1737 1 1 127 HIS N N 7.776 94.848 -52.384 1.00 . A A . 120 HIS N 1 1
1 1738 1 1 127 HIS ND1 N 8.498 97.308 -56.247 1.00 . A A . 120 HIS ND1 1 1
1 1739 1 1 127 HIS NE2 N 8.426 98.946 -54.869 1.00 . A A . 120 HIS NE2 1 1
1 1740 1 1 127 HIS O O 5.313 93.672 -54.646 1.00 . A A . 120 HIS O 1 1
1 1741 1 1 128 GLU C C 6.466 90.848 -55.291 1.00 . A A . 121 GLU C 1 1
1 1742 1 1 128 GLU CA C 6.330 91.230 -53.820 1.00 . A A . 121 GLU CA 1 1
1 1743 1 1 128 GLU CB C 4.854 91.230 -53.416 1.00 . A A . 121 GLU CB 1 1
1 1744 1 1 128 GLU CD C 2.485 91.563 -54.226 1.00 . A A . 121 GLU CD 1 1
1 1745 1 1 128 GLU CG C 3.900 91.165 -54.597 1.00 . A A . 121 GLU CG 1 1
1 1746 1 1 128 GLU H H 7.764 92.587 -53.058 1.00 . A A . 121 GLU H 1 1
1 1747 1 1 128 GLU HA H 6.857 90.501 -53.222 1.00 . A A . 121 GLU HA 1 1
1 1748 1 1 128 GLU HB2 H 4.667 90.378 -52.780 1.00 . A A . 121 GLU HB2 1 1
1 1749 1 1 128 GLU HB3 H 4.647 92.133 -52.862 1.00 . A A . 121 GLU HB3 1 1
1 1750 1 1 128 GLU HG2 H 4.255 91.831 -55.368 1.00 . A A . 121 GLU HG2 1 1
1 1751 1 1 128 GLU HG3 H 3.886 90.154 -54.975 1.00 . A A . 121 GLU HG3 1 1
1 1752 1 1 128 GLU N N 6.927 92.535 -53.565 1.00 . A A . 121 GLU N 1 1
1 1753 1 1 128 GLU O O 5.991 89.795 -55.719 1.00 . A A . 121 GLU O 1 1
1 1754 1 1 128 GLU OE1 O 2.297 92.141 -53.134 1.00 . A A . 121 GLU OE1 1 1
1 1755 1 1 128 GLU OE2 O 1.565 91.299 -55.028 1.00 . A A . 121 GLU OE2 1 1
1 1756 1 1 129 LYS C C 8.196 90.242 -57.710 1.00 . A A . 122 LYS C 1 1
1 1757 1 1 129 LYS CA C 7.317 91.467 -57.486 1.00 . A A . 122 LYS CA 1 1
1 1758 1 1 129 LYS CB C 7.951 92.692 -58.151 1.00 . A A . 122 LYS CB 1 1
1 1759 1 1 129 LYS CD C 9.935 92.488 -59.677 1.00 . A A . 122 LYS CD 1 1
1 1760 1 1 129 LYS CE C 10.409 93.807 -60.270 1.00 . A A . 122 LYS CE 1 1
1 1761 1 1 129 LYS CG C 8.421 92.437 -59.573 1.00 . A A . 122 LYS CG 1 1
1 1762 1 1 129 LYS H H 7.473 92.535 -55.664 1.00 . A A . 122 LYS H 1 1
1 1763 1 1 129 LYS HA H 6.350 91.287 -57.931 1.00 . A A . 122 LYS HA 1 1
1 1764 1 1 129 LYS HB2 H 7.226 93.491 -58.171 1.00 . A A . 122 LYS HB2 1 1
1 1765 1 1 129 LYS HB3 H 8.802 93.004 -57.564 1.00 . A A . 122 LYS HB3 1 1
1 1766 1 1 129 LYS HD2 H 10.360 92.377 -58.691 1.00 . A A . 122 LYS HD2 1 1
1 1767 1 1 129 LYS HD3 H 10.271 91.678 -60.309 1.00 . A A . 122 LYS HD3 1 1
1 1768 1 1 129 LYS HE2 H 11.198 93.606 -60.978 1.00 . A A . 122 LYS HE2 1 1
1 1769 1 1 129 LYS HE3 H 9.580 94.276 -60.778 1.00 . A A . 122 LYS HE3 1 1
1 1770 1 1 129 LYS HG2 H 8.082 91.460 -59.885 1.00 . A A . 122 LYS HG2 1 1
1 1771 1 1 129 LYS HG3 H 7.998 93.191 -60.222 1.00 . A A . 122 LYS HG3 1 1
1 1772 1 1 129 LYS HZ1 H 10.142 95.049 -58.612 1.00 . A A . 122 LYS HZ1 1 1
1 1773 1 1 129 LYS HZ2 H 11.360 95.565 -59.666 1.00 . A A . 122 LYS HZ2 1 1
1 1774 1 1 129 LYS HZ3 H 11.633 94.251 -58.637 1.00 . A A . 122 LYS HZ3 1 1
1 1775 1 1 129 LYS N N 7.117 91.712 -56.064 1.00 . A A . 122 LYS N 1 1
1 1776 1 1 129 LYS NZ N 10.922 94.733 -59.223 1.00 . A A . 122 LYS NZ 1 1
1 1777 1 1 129 LYS O O 7.748 89.236 -58.258 1.00 . A A . 122 LYS O 1 1
1 1778 1 1 130 ALA C C 11.759 89.593 -56.859 1.00 . A A . 123 ALA C 1 1
1 1779 1 1 130 ALA CA C 10.392 89.231 -57.430 1.00 . A A . 123 ALA CA 1 1
1 1780 1 1 130 ALA CB C 10.517 88.839 -58.895 1.00 . A A . 123 ALA CB 1 1
1 1781 1 1 130 ALA H H 9.750 91.161 -56.850 1.00 . A A . 123 ALA H 1 1
1 1782 1 1 130 ALA HA H 10.000 88.381 -56.887 1.00 . A A . 123 ALA HA 1 1
1 1783 1 1 130 ALA HB1 H 11.449 88.314 -59.048 1.00 . A A . 123 ALA HB1 1 1
1 1784 1 1 130 ALA HB2 H 9.693 88.196 -59.167 1.00 . A A . 123 ALA HB2 1 1
1 1785 1 1 130 ALA HB3 H 10.499 89.728 -59.507 1.00 . A A . 123 ALA HB3 1 1
1 1786 1 1 130 ALA N N 9.451 90.333 -57.280 1.00 . A A . 123 ALA N 1 1
1 1787 1 1 130 ALA O O 12.476 88.734 -56.347 1.00 . A A . 123 ALA O 1 1
1 1788 1 1 131 ASP C C 13.360 92.855 -56.214 1.00 . A A . 124 ASP C 1 1
1 1789 1 1 131 ASP CA C 13.394 91.347 -56.443 1.00 . A A . 124 ASP CA 1 1
1 1790 1 1 131 ASP CB C 14.518 90.991 -57.418 1.00 . A A . 124 ASP CB 1 1
1 1791 1 1 131 ASP CG C 15.540 90.054 -56.806 1.00 . A A . 124 ASP CG 1 1
1 1792 1 1 131 ASP H H 11.497 91.508 -57.370 1.00 . A A . 124 ASP H 1 1
1 1793 1 1 131 ASP HA H 13.580 90.856 -55.499 1.00 . A A . 124 ASP HA 1 1
1 1794 1 1 131 ASP HB2 H 14.093 90.512 -58.288 1.00 . A A . 124 ASP HB2 1 1
1 1795 1 1 131 ASP HB3 H 15.022 91.896 -57.721 1.00 . A A . 124 ASP HB3 1 1
1 1796 1 1 131 ASP N N 12.112 90.870 -56.951 1.00 . A A . 124 ASP N 1 1
1 1797 1 1 131 ASP O O 12.353 93.511 -56.479 1.00 . A A . 124 ASP O 1 1
1 1798 1 1 131 ASP OD1 O 15.919 90.270 -55.636 1.00 . A A . 124 ASP OD1 1 1
1 1799 1 1 131 ASP OD2 O 15.961 89.102 -57.498 1.00 . A A . 124 ASP OD2 1 1
1 1800 1 1 132 ASP C C 16.020 95.247 -55.262 1.00 . A A . 125 ASP C 1 1
1 1801 1 1 132 ASP CA C 14.565 94.829 -55.454 1.00 . A A . 125 ASP CA 1 1
1 1802 1 1 132 ASP CB C 13.748 95.196 -54.216 1.00 . A A . 125 ASP CB 1 1
1 1803 1 1 132 ASP CG C 14.359 94.656 -52.937 1.00 . A A . 125 ASP CG 1 1
1 1804 1 1 132 ASP H H 15.238 92.822 -55.529 1.00 . A A . 125 ASP H 1 1
1 1805 1 1 132 ASP HA H 14.163 95.352 -56.308 1.00 . A A . 125 ASP HA 1 1
1 1806 1 1 132 ASP HB2 H 13.690 96.272 -54.137 1.00 . A A . 125 ASP HB2 1 1
1 1807 1 1 132 ASP HB3 H 12.752 94.792 -54.316 1.00 . A A . 125 ASP HB3 1 1
1 1808 1 1 132 ASP N N 14.468 93.398 -55.720 1.00 . A A . 125 ASP N 1 1
1 1809 1 1 132 ASP O O 16.696 95.632 -56.217 1.00 . A A . 125 ASP O 1 1
1 1810 1 1 132 ASP OD1 O 15.046 93.615 -53.003 1.00 . A A . 125 ASP OD1 1 1
1 1811 1 1 132 ASP OD2 O 14.148 95.272 -51.872 1.00 . A A . 125 ASP OD2 1 1
2 1812 1 1 8 ALA C C -10.799 1.214 -11.811 1.00 . A A . 1 ALA C 1 1
2 1813 1 1 8 ALA CA C -10.636 1.873 -10.445 1.00 . A A . 1 ALA CA 1 1
2 1814 1 1 8 ALA CB C -9.482 2.865 -10.470 1.00 . A A . 1 ALA CB 1 1
2 1815 1 1 8 ALA H H -9.585 0.368 -9.392 1.00 . A A . 1 ALA H 1 1
2 1816 1 1 8 ALA HA H -11.541 2.415 -10.209 1.00 . A A . 1 ALA HA 1 1
2 1817 1 1 8 ALA HB1 H -9.550 3.471 -11.362 1.00 . A A . 1 ALA HB1 1 1
2 1818 1 1 8 ALA HB2 H -9.535 3.500 -9.599 1.00 . A A . 1 ALA HB2 1 1
2 1819 1 1 8 ALA HB3 H -8.546 2.328 -10.470 1.00 . A A . 1 ALA HB3 1 1
2 1820 1 1 8 ALA N N -10.422 0.876 -9.403 1.00 . A A . 1 ALA N 1 1
2 1821 1 1 8 ALA O O -9.817 0.833 -12.449 1.00 . A A . 1 ALA O 1 1
2 1822 1 1 9 THR C C -13.838 0.418 -13.802 1.00 . A A . 2 THR C 1 1
2 1823 1 1 9 THR CA C -12.337 0.467 -13.543 1.00 . A A . 2 THR CA 1 1
2 1824 1 1 9 THR CB C -11.767 -0.960 -13.628 1.00 . A A . 2 THR CB 1 1
2 1825 1 1 9 THR CG2 C -12.118 -1.758 -12.381 1.00 . A A . 2 THR CG2 1 1
2 1826 1 1 9 THR H H -12.785 1.406 -11.701 1.00 . A A . 2 THR H 1 1
2 1827 1 1 9 THR HA H -11.870 1.067 -14.311 1.00 . A A . 2 THR HA 1 1
2 1828 1 1 9 THR HB H -10.689 -0.896 -13.704 1.00 . A A . 2 THR HB 1 1
2 1829 1 1 9 THR HG1 H -13.092 -2.081 -14.561 1.00 . A A . 2 THR HG1 1 1
2 1830 1 1 9 THR HG21 H -13.165 -1.626 -12.152 1.00 . A A . 2 THR HG21 1 1
2 1831 1 1 9 THR HG22 H -11.520 -1.411 -11.550 1.00 . A A . 2 THR HG22 1 1
2 1832 1 1 9 THR HG23 H -11.917 -2.804 -12.557 1.00 . A A . 2 THR HG23 1 1
2 1833 1 1 9 THR N N -12.045 1.082 -12.254 1.00 . A A . 2 THR N 1 1
2 1834 1 1 9 THR O O -14.286 0.520 -14.944 1.00 . A A . 2 THR O 1 1
2 1835 1 1 9 THR OG1 O -12.277 -1.625 -14.787 1.00 . A A . 2 THR OG1 1 1
2 1836 1 1 10 LYS C C -16.706 0.004 -11.472 1.00 . A A . 3 LYS C 1 1
2 1837 1 1 10 LYS CA C -16.066 0.196 -12.842 1.00 . A A . 3 LYS CA 1 1
2 1838 1 1 10 LYS CB C -16.478 -0.943 -13.775 1.00 . A A . 3 LYS CB 1 1
2 1839 1 1 10 LYS CD C -16.279 -2.934 -12.256 1.00 . A A . 3 LYS CD 1 1
2 1840 1 1 10 LYS CE C -15.823 -4.384 -12.181 1.00 . A A . 3 LYS CE 1 1
2 1841 1 1 10 LYS CG C -15.748 -2.247 -13.503 1.00 . A A . 3 LYS CG 1 1
2 1842 1 1 10 LYS H H -14.196 0.182 -11.849 1.00 . A A . 3 LYS H 1 1
2 1843 1 1 10 LYS HA H -16.406 1.132 -13.259 1.00 . A A . 3 LYS HA 1 1
2 1844 1 1 10 LYS HB2 H -17.539 -1.119 -13.662 1.00 . A A . 3 LYS HB2 1 1
2 1845 1 1 10 LYS HB3 H -16.278 -0.648 -14.796 1.00 . A A . 3 LYS HB3 1 1
2 1846 1 1 10 LYS HD2 H -15.916 -2.410 -11.384 1.00 . A A . 3 LYS HD2 1 1
2 1847 1 1 10 LYS HD3 H -17.359 -2.906 -12.273 1.00 . A A . 3 LYS HD3 1 1
2 1848 1 1 10 LYS HE2 H -14.745 -4.406 -12.138 1.00 . A A . 3 LYS HE2 1 1
2 1849 1 1 10 LYS HE3 H -16.228 -4.829 -11.284 1.00 . A A . 3 LYS HE3 1 1
2 1850 1 1 10 LYS HG2 H -15.881 -2.908 -14.348 1.00 . A A . 3 LYS HG2 1 1
2 1851 1 1 10 LYS HG3 H -14.697 -2.038 -13.368 1.00 . A A . 3 LYS HG3 1 1
2 1852 1 1 10 LYS HZ1 H -16.711 -6.062 -13.050 1.00 . A A . 3 LYS HZ1 1 1
2 1853 1 1 10 LYS HZ2 H -15.469 -5.387 -13.979 1.00 . A A . 3 LYS HZ2 1 1
2 1854 1 1 10 LYS HZ3 H -16.979 -4.628 -13.903 1.00 . A A . 3 LYS HZ3 1 1
2 1855 1 1 10 LYS N N -14.613 0.259 -12.732 1.00 . A A . 3 LYS N 1 1
2 1856 1 1 10 LYS NZ N -16.278 -5.170 -13.361 1.00 . A A . 3 LYS NZ 1 1
2 1857 1 1 10 LYS O O -17.759 -0.622 -11.352 1.00 . A A . 3 LYS O 1 1
2 1858 1 1 11 ALA C C -17.736 1.400 -8.850 1.00 . A A . 4 ALA C 1 1
2 1859 1 1 11 ALA CA C -16.575 0.438 -9.081 1.00 . A A . 4 ALA CA 1 1
2 1860 1 1 11 ALA CB C -15.462 0.703 -8.078 1.00 . A A . 4 ALA CB 1 1
2 1861 1 1 11 ALA H H -15.231 1.035 -10.603 1.00 . A A . 4 ALA H 1 1
2 1862 1 1 11 ALA HA H -16.925 -0.575 -8.936 1.00 . A A . 4 ALA HA 1 1
2 1863 1 1 11 ALA HB1 H -14.712 1.331 -8.532 1.00 . A A . 4 ALA HB1 1 1
2 1864 1 1 11 ALA HB2 H -15.872 1.199 -7.209 1.00 . A A . 4 ALA HB2 1 1
2 1865 1 1 11 ALA HB3 H -15.017 -0.236 -7.780 1.00 . A A . 4 ALA HB3 1 1
2 1866 1 1 11 ALA N N -16.065 0.547 -10.442 1.00 . A A . 4 ALA N 1 1
2 1867 1 1 11 ALA O O -18.453 1.297 -7.856 1.00 . A A . 4 ALA O 1 1
2 1868 1 1 12 VAL C C -19.975 3.174 -10.833 1.00 . A A . 5 VAL C 1 1
2 1869 1 1 12 VAL CA C -18.993 3.314 -9.676 1.00 . A A . 5 VAL CA 1 1
2 1870 1 1 12 VAL CB C -18.442 4.752 -9.657 1.00 . A A . 5 VAL CB 1 1
2 1871 1 1 12 VAL CG1 C -19.579 5.759 -9.572 1.00 . A A . 5 VAL CG1 1 1
2 1872 1 1 12 VAL CG2 C -17.471 4.934 -8.501 1.00 . A A . 5 VAL CG2 1 1
2 1873 1 1 12 VAL H H -17.315 2.366 -10.550 1.00 . A A . 5 VAL H 1 1
2 1874 1 1 12 VAL HA H -19.517 3.139 -8.748 1.00 . A A . 5 VAL HA 1 1
2 1875 1 1 12 VAL HB H -17.905 4.923 -10.579 1.00 . A A . 5 VAL HB 1 1
2 1876 1 1 12 VAL HG11 H -19.691 6.254 -10.525 1.00 . A A . 5 VAL HG11 1 1
2 1877 1 1 12 VAL HG12 H -20.496 5.246 -9.321 1.00 . A A . 5 VAL HG12 1 1
2 1878 1 1 12 VAL HG13 H -19.355 6.492 -8.811 1.00 . A A . 5 VAL HG13 1 1
2 1879 1 1 12 VAL HG21 H -17.268 3.975 -8.047 1.00 . A A . 5 VAL HG21 1 1
2 1880 1 1 12 VAL HG22 H -16.548 5.361 -8.867 1.00 . A A . 5 VAL HG22 1 1
2 1881 1 1 12 VAL HG23 H -17.904 5.596 -7.766 1.00 . A A . 5 VAL HG23 1 1
2 1882 1 1 12 VAL N N -17.917 2.334 -9.779 1.00 . A A . 5 VAL N 1 1
2 1883 1 1 12 VAL O O -21.186 3.089 -10.625 1.00 . A A . 5 VAL O 1 1
2 1884 1 1 13 CYS C C -19.417 2.964 -14.503 1.00 . A A . 6 CYS C 1 1
2 1885 1 1 13 CYS CA C -20.277 3.021 -13.244 1.00 . A A . 6 CYS CA 1 1
2 1886 1 1 13 CYS CB C -21.260 4.189 -13.335 1.00 . A A . 6 CYS CB 1 1
2 1887 1 1 13 CYS H H -18.475 3.221 -12.153 1.00 . A A . 6 CYS H 1 1
2 1888 1 1 13 CYS HA H -20.833 2.099 -13.162 1.00 . A A . 6 CYS HA 1 1
2 1889 1 1 13 CYS HB2 H -21.494 4.532 -12.339 1.00 . A A . 6 CYS HB2 1 1
2 1890 1 1 13 CYS HB3 H -20.798 4.994 -13.888 1.00 . A A . 6 CYS HB3 1 1
2 1891 1 1 13 CYS HG H -22.588 3.699 -15.455 1.00 . A A . 6 CYS HG 1 1
2 1892 1 1 13 CYS N N -19.446 3.151 -12.052 1.00 . A A . 6 CYS N 1 1
2 1893 1 1 13 CYS O O -19.296 3.949 -15.229 1.00 . A A . 6 CYS O 1 1
2 1894 1 1 13 CYS SG S -22.819 3.779 -14.154 1.00 . A A . 6 CYS SG 1 1
2 1895 1 1 14 VAL C C -17.113 2.851 -16.181 1.00 . A A . 7 VAL C 1 1
2 1896 1 1 14 VAL CA C -17.971 1.616 -15.924 1.00 . A A . 7 VAL CA 1 1
2 1897 1 1 14 VAL CB C -18.806 1.314 -17.180 1.00 . A A . 7 VAL CB 1 1
2 1898 1 1 14 VAL CG1 C -17.910 0.845 -18.317 1.00 . A A . 7 VAL CG1 1 1
2 1899 1 1 14 VAL CG2 C -19.874 0.275 -16.872 1.00 . A A . 7 VAL CG2 1 1
2 1900 1 1 14 VAL H H -18.955 1.054 -14.135 1.00 . A A . 7 VAL H 1 1
2 1901 1 1 14 VAL HA H -17.323 0.773 -15.734 1.00 . A A . 7 VAL HA 1 1
2 1902 1 1 14 VAL HB H -19.298 2.223 -17.490 1.00 . A A . 7 VAL HB 1 1
2 1903 1 1 14 VAL HG11 H -17.029 0.371 -17.910 1.00 . A A . 7 VAL HG11 1 1
2 1904 1 1 14 VAL HG12 H -18.448 0.140 -18.933 1.00 . A A . 7 VAL HG12 1 1
2 1905 1 1 14 VAL HG13 H -17.615 1.695 -18.916 1.00 . A A . 7 VAL HG13 1 1
2 1906 1 1 14 VAL HG21 H -20.793 0.774 -16.603 1.00 . A A . 7 VAL HG21 1 1
2 1907 1 1 14 VAL HG22 H -20.041 -0.341 -17.744 1.00 . A A . 7 VAL HG22 1 1
2 1908 1 1 14 VAL HG23 H -19.548 -0.346 -16.051 1.00 . A A . 7 VAL HG23 1 1
2 1909 1 1 14 VAL N N -18.821 1.803 -14.753 1.00 . A A . 7 VAL N 1 1
2 1910 1 1 14 VAL O O -17.144 3.423 -17.272 1.00 . A A . 7 VAL O 1 1
2 1911 1 1 15 LEU C C -14.374 4.176 -16.310 1.00 . A A . 8 LEU C 1 1
2 1912 1 1 15 LEU CA C -15.483 4.423 -15.291 1.00 . A A . 8 LEU CA 1 1
2 1913 1 1 15 LEU CB C -14.873 4.769 -13.932 1.00 . A A . 8 LEU CB 1 1
2 1914 1 1 15 LEU CD1 C -12.383 4.480 -13.968 1.00 . A A . 8 LEU CD1 1 1
2 1915 1 1 15 LEU CD2 C -13.694 3.754 -11.965 1.00 . A A . 8 LEU CD2 1 1
2 1916 1 1 15 LEU CG C -13.700 3.896 -13.481 1.00 . A A . 8 LEU CG 1 1
2 1917 1 1 15 LEU H H -16.368 2.759 -14.330 1.00 . A A . 8 LEU H 1 1
2 1918 1 1 15 LEU HA H -16.087 5.253 -15.626 1.00 . A A . 8 LEU HA 1 1
2 1919 1 1 15 LEU HB2 H -14.526 5.790 -13.974 1.00 . A A . 8 LEU HB2 1 1
2 1920 1 1 15 LEU HB3 H -15.652 4.685 -13.189 1.00 . A A . 8 LEU HB3 1 1
2 1921 1 1 15 LEU HD11 H -12.578 5.333 -14.599 1.00 . A A . 8 LEU HD11 1 1
2 1922 1 1 15 LEU HD12 H -11.845 3.731 -14.531 1.00 . A A . 8 LEU HD12 1 1
2 1923 1 1 15 LEU HD13 H -11.788 4.786 -13.121 1.00 . A A . 8 LEU HD13 1 1
2 1924 1 1 15 LEU HD21 H -14.153 4.623 -11.520 1.00 . A A . 8 LEU HD21 1 1
2 1925 1 1 15 LEU HD22 H -12.675 3.664 -11.617 1.00 . A A . 8 LEU HD22 1 1
2 1926 1 1 15 LEU HD23 H -14.250 2.871 -11.685 1.00 . A A . 8 LEU HD23 1 1
2 1927 1 1 15 LEU HG H -13.808 2.910 -13.911 1.00 . A A . 8 LEU HG 1 1
2 1928 1 1 15 LEU N N -16.350 3.256 -15.175 1.00 . A A . 8 LEU N 1 1
2 1929 1 1 15 LEU O O -13.701 5.111 -16.750 1.00 . A A . 8 LEU O 1 1
2 1930 1 1 16 LYS C C -13.746 2.507 -19.067 1.00 . A A . 9 LYS C 1 1
2 1931 1 1 16 LYS CA C -13.168 2.546 -17.656 1.00 . A A . 9 LYS CA 1 1
2 1932 1 1 16 LYS CB C -12.566 1.185 -17.300 1.00 . A A . 9 LYS CB 1 1
2 1933 1 1 16 LYS CD C -13.129 -0.537 -19.041 1.00 . A A . 9 LYS CD 1 1
2 1934 1 1 16 LYS CE C -14.361 -0.589 -19.930 1.00 . A A . 9 LYS CE 1 1
2 1935 1 1 16 LYS CG C -13.460 0.013 -17.663 1.00 . A A . 9 LYS CG 1 1
2 1936 1 1 16 LYS H H -14.761 2.216 -16.301 1.00 . A A . 9 LYS H 1 1
2 1937 1 1 16 LYS HA H -12.390 3.295 -17.620 1.00 . A A . 9 LYS HA 1 1
2 1938 1 1 16 LYS HB2 H -11.628 1.072 -17.824 1.00 . A A . 9 LYS HB2 1 1
2 1939 1 1 16 LYS HB3 H -12.381 1.154 -16.236 1.00 . A A . 9 LYS HB3 1 1
2 1940 1 1 16 LYS HD2 H -12.392 0.101 -19.506 1.00 . A A . 9 LYS HD2 1 1
2 1941 1 1 16 LYS HD3 H -12.730 -1.535 -18.935 1.00 . A A . 9 LYS HD3 1 1
2 1942 1 1 16 LYS HE2 H -14.789 -1.580 -19.871 1.00 . A A . 9 LYS HE2 1 1
2 1943 1 1 16 LYS HE3 H -15.078 0.134 -19.574 1.00 . A A . 9 LYS HE3 1 1
2 1944 1 1 16 LYS HG2 H -13.322 -0.772 -16.934 1.00 . A A . 9 LYS HG2 1 1
2 1945 1 1 16 LYS HG3 H -14.491 0.340 -17.654 1.00 . A A . 9 LYS HG3 1 1
2 1946 1 1 16 LYS HZ1 H -14.868 -0.444 -21.952 1.00 . A A . 9 LYS HZ1 1 1
2 1947 1 1 16 LYS HZ2 H -13.264 -0.906 -21.679 1.00 . A A . 9 LYS HZ2 1 1
2 1948 1 1 16 LYS HZ3 H -13.732 0.702 -21.446 1.00 . A A . 9 LYS HZ3 1 1
2 1949 1 1 16 LYS N N -14.191 2.916 -16.685 1.00 . A A . 9 LYS N 1 1
2 1950 1 1 16 LYS NZ N -14.035 -0.289 -21.351 1.00 . A A . 9 LYS NZ 1 1
2 1951 1 1 16 LYS O O -13.030 2.250 -20.035 1.00 . A A . 9 LYS O 1 1
2 1952 1 1 17 GLY C C -16.753 3.832 -20.601 1.00 . A A . 10 GLY C 1 1
2 1953 1 1 17 GLY CA C -15.697 2.752 -20.473 1.00 . A A . 10 GLY CA 1 1
2 1954 1 1 17 GLY H H -15.567 2.961 -18.371 1.00 . A A . 10 GLY H 1 1
2 1955 1 1 17 GLY HA2 H -14.950 2.901 -21.240 1.00 . A A . 10 GLY HA2 1 1
2 1956 1 1 17 GLY HA3 H -16.164 1.789 -20.621 1.00 . A A . 10 GLY HA3 1 1
2 1957 1 1 17 GLY N N -15.045 2.763 -19.177 1.00 . A A . 10 GLY N 1 1
2 1958 1 1 17 GLY O O -17.900 3.549 -20.951 1.00 . A A . 10 GLY O 1 1
2 1959 1 1 18 ASP C C -16.617 7.406 -21.032 1.00 . A A . 11 ASP C 1 1
2 1960 1 1 18 ASP CA C -17.293 6.195 -20.399 1.00 . A A . 11 ASP CA 1 1
2 1961 1 1 18 ASP CB C -17.817 6.557 -19.007 1.00 . A A . 11 ASP CB 1 1
2 1962 1 1 18 ASP CG C -19.105 5.831 -18.666 1.00 . A A . 11 ASP CG 1 1
2 1963 1 1 18 ASP H H -15.443 5.232 -20.041 1.00 . A A . 11 ASP H 1 1
2 1964 1 1 18 ASP HA H -18.124 5.897 -21.020 1.00 . A A . 11 ASP HA 1 1
2 1965 1 1 18 ASP HB2 H -17.072 6.295 -18.269 1.00 . A A . 11 ASP HB2 1 1
2 1966 1 1 18 ASP HB3 H -18.004 7.620 -18.965 1.00 . A A . 11 ASP HB3 1 1
2 1967 1 1 18 ASP N N -16.371 5.070 -20.315 1.00 . A A . 11 ASP N 1 1
2 1968 1 1 18 ASP O O -17.068 8.538 -20.867 1.00 . A A . 11 ASP O 1 1
2 1969 1 1 18 ASP OD1 O -19.163 4.601 -18.876 1.00 . A A . 11 ASP OD1 1 1
2 1970 1 1 18 ASP OD2 O -20.051 6.491 -18.191 1.00 . A A . 11 ASP OD2 1 1
2 1971 1 1 19 GLY C C -14.260 9.247 -21.409 1.00 . A A . 12 GLY C 1 1
2 1972 1 1 19 GLY CA C -14.808 8.241 -22.402 1.00 . A A . 12 GLY CA 1 1
2 1973 1 1 19 GLY H H -15.215 6.237 -21.852 1.00 . A A . 12 GLY H 1 1
2 1974 1 1 19 GLY HA2 H -13.988 7.826 -22.967 1.00 . A A . 12 GLY HA2 1 1
2 1975 1 1 19 GLY HA3 H -15.477 8.749 -23.081 1.00 . A A . 12 GLY HA3 1 1
2 1976 1 1 19 GLY N N -15.530 7.160 -21.756 1.00 . A A . 12 GLY N 1 1
2 1977 1 1 19 GLY O O -14.394 10.459 -21.585 1.00 . A A . 12 GLY O 1 1
2 1978 1 1 20 PRO C C -11.821 10.353 -19.780 1.00 . A A . 13 PRO C 1 1
2 1979 1 1 20 PRO CA C -13.048 9.592 -19.292 1.00 . A A . 13 PRO CA 1 1
2 1980 1 1 20 PRO CB C -12.657 8.590 -18.202 1.00 . A A . 13 PRO CB 1 1
2 1981 1 1 20 PRO CD C -13.434 7.309 -20.066 1.00 . A A . 13 PRO CD 1 1
2 1982 1 1 20 PRO CG C -12.455 7.303 -18.925 1.00 . A A . 13 PRO CG 1 1
2 1983 1 1 20 PRO HA H -13.773 10.289 -18.899 1.00 . A A . 13 PRO HA 1 1
2 1984 1 1 20 PRO HB2 H -11.747 8.918 -17.718 1.00 . A A . 13 PRO HB2 1 1
2 1985 1 1 20 PRO HB3 H -13.453 8.514 -17.476 1.00 . A A . 13 PRO HB3 1 1
2 1986 1 1 20 PRO HD2 H -13.014 6.808 -20.925 1.00 . A A . 13 PRO HD2 1 1
2 1987 1 1 20 PRO HD3 H -14.362 6.844 -19.771 1.00 . A A . 13 PRO HD3 1 1
2 1988 1 1 20 PRO HG2 H -11.442 7.247 -19.299 1.00 . A A . 13 PRO HG2 1 1
2 1989 1 1 20 PRO HG3 H -12.659 6.475 -18.261 1.00 . A A . 13 PRO HG3 1 1
2 1990 1 1 20 PRO N N -13.629 8.744 -20.339 1.00 . A A . 13 PRO N 1 1
2 1991 1 1 20 PRO O O -11.770 11.581 -19.705 1.00 . A A . 13 PRO O 1 1
2 1992 1 1 21 VAL C C -9.714 10.536 -22.269 1.00 . A A . 14 VAL C 1 1
2 1993 1 1 21 VAL CA C -9.605 10.228 -20.780 1.00 . A A . 14 VAL CA 1 1
2 1994 1 1 21 VAL CB C -8.389 9.312 -20.543 1.00 . A A . 14 VAL CB 1 1
2 1995 1 1 21 VAL CG1 C -8.252 8.979 -19.066 1.00 . A A . 14 VAL CG1 1 1
2 1996 1 1 21 VAL CG2 C -8.504 8.045 -21.377 1.00 . A A . 14 VAL CG2 1 1
2 1997 1 1 21 VAL H H -10.929 8.645 -20.313 1.00 . A A . 14 VAL H 1 1
2 1998 1 1 21 VAL HA H -9.446 11.150 -20.243 1.00 . A A . 14 VAL HA 1 1
2 1999 1 1 21 VAL HB H -7.500 9.844 -20.853 1.00 . A A . 14 VAL HB 1 1
2 2000 1 1 21 VAL HG11 H -8.640 7.987 -18.884 1.00 . A A . 14 VAL HG11 1 1
2 2001 1 1 21 VAL HG12 H -7.210 9.017 -18.782 1.00 . A A . 14 VAL HG12 1 1
2 2002 1 1 21 VAL HG13 H -8.810 9.697 -18.481 1.00 . A A . 14 VAL HG13 1 1
2 2003 1 1 21 VAL HG21 H -7.723 8.036 -22.123 1.00 . A A . 14 VAL HG21 1 1
2 2004 1 1 21 VAL HG22 H -8.402 7.183 -20.735 1.00 . A A . 14 VAL HG22 1 1
2 2005 1 1 21 VAL HG23 H -9.467 8.021 -21.862 1.00 . A A . 14 VAL HG23 1 1
2 2006 1 1 21 VAL N N -10.832 9.619 -20.280 1.00 . A A . 14 VAL N 1 1
2 2007 1 1 21 VAL O O -8.936 11.324 -22.807 1.00 . A A . 14 VAL O 1 1
2 2008 1 1 22 GLN C C -11.996 11.137 -24.603 1.00 . A A . 15 GLN C 1 1
2 2009 1 1 22 GLN CA C -10.891 10.115 -24.358 1.00 . A A . 15 GLN CA 1 1
2 2010 1 1 22 GLN CB C -11.242 8.792 -25.040 1.00 . A A . 15 GLN CB 1 1
2 2011 1 1 22 GLN CD C -9.809 8.257 -27.052 1.00 . A A . 15 GLN CD 1 1
2 2012 1 1 22 GLN CG C -11.119 8.838 -26.555 1.00 . A A . 15 GLN CG 1 1
2 2013 1 1 22 GLN H H -11.269 9.292 -22.446 1.00 . A A . 15 GLN H 1 1
2 2014 1 1 22 GLN HA H -9.970 10.491 -24.775 1.00 . A A . 15 GLN HA 1 1
2 2015 1 1 22 GLN HB2 H -10.582 8.024 -24.669 1.00 . A A . 15 GLN HB2 1 1
2 2016 1 1 22 GLN HB3 H -12.261 8.533 -24.791 1.00 . A A . 15 GLN HB3 1 1
2 2017 1 1 22 GLN HE21 H -10.515 8.193 -28.909 1.00 . A A . 15 GLN HE21 1 1
2 2018 1 1 22 GLN HE22 H -8.897 7.621 -28.699 1.00 . A A . 15 GLN HE22 1 1
2 2019 1 1 22 GLN HG2 H -11.931 8.274 -26.987 1.00 . A A . 15 GLN HG2 1 1
2 2020 1 1 22 GLN HG3 H -11.185 9.866 -26.877 1.00 . A A . 15 GLN HG3 1 1
2 2021 1 1 22 GLN N N -10.681 9.908 -22.929 1.00 . A A . 15 GLN N 1 1
2 2022 1 1 22 GLN NE2 N -9.732 7.996 -28.351 1.00 . A A . 15 GLN NE2 1 1
2 2023 1 1 22 GLN O O -11.823 12.081 -25.373 1.00 . A A . 15 GLN O 1 1
2 2024 1 1 22 GLN OE1 O -8.877 8.044 -26.275 1.00 . A A . 15 GLN OE1 1 1
2 2025 1 1 23 GLY C C -13.951 13.239 -23.563 1.00 . A A . 16 GLY C 1 1
2 2026 1 1 23 GLY CA C -14.251 11.855 -24.103 1.00 . A A . 16 GLY CA 1 1
2 2027 1 1 23 GLY H H -13.216 10.172 -23.341 1.00 . A A . 16 GLY H 1 1
2 2028 1 1 23 GLY HA2 H -14.489 11.931 -25.153 1.00 . A A . 16 GLY HA2 1 1
2 2029 1 1 23 GLY HA3 H -15.106 11.455 -23.579 1.00 . A A . 16 GLY HA3 1 1
2 2030 1 1 23 GLY N N -13.133 10.942 -23.942 1.00 . A A . 16 GLY N 1 1
2 2031 1 1 23 GLY O O -14.401 14.241 -24.120 1.00 . A A . 16 GLY O 1 1
2 2032 1 1 24 ILE C C -11.638 15.205 -22.568 1.00 . A A . 17 ILE C 1 1
2 2033 1 1 24 ILE CA C -12.830 14.569 -21.862 1.00 . A A . 17 ILE CA 1 1
2 2034 1 1 24 ILE CB C -12.496 14.398 -20.369 1.00 . A A . 17 ILE CB 1 1
2 2035 1 1 24 ILE CD1 C -13.379 13.457 -18.175 1.00 . A A . 17 ILE CD1 1 1
2 2036 1 1 24 ILE CG1 C -13.661 13.729 -19.636 1.00 . A A . 17 ILE CG1 1 1
2 2037 1 1 24 ILE CG2 C -12.172 15.745 -19.741 1.00 . A A . 17 ILE CG2 1 1
2 2038 1 1 24 ILE H H -12.860 12.464 -22.079 1.00 . A A . 17 ILE H 1 1
2 2039 1 1 24 ILE HA H -13.680 15.231 -21.946 1.00 . A A . 17 ILE HA 1 1
2 2040 1 1 24 ILE HB H -11.622 13.771 -20.288 1.00 . A A . 17 ILE HB 1 1
2 2041 1 1 24 ILE HD11 H -12.340 13.657 -17.966 1.00 . A A . 17 ILE HD11 1 1
2 2042 1 1 24 ILE HD12 H -14.000 14.092 -17.563 1.00 . A A . 17 ILE HD12 1 1
2 2043 1 1 24 ILE HD13 H -13.596 12.420 -17.954 1.00 . A A . 17 ILE HD13 1 1
2 2044 1 1 24 ILE HG12 H -14.527 14.369 -19.691 1.00 . A A . 17 ILE HG12 1 1
2 2045 1 1 24 ILE HG13 H -13.883 12.787 -20.113 1.00 . A A . 17 ILE HG13 1 1
2 2046 1 1 24 ILE HG21 H -12.016 15.620 -18.680 1.00 . A A . 17 ILE HG21 1 1
2 2047 1 1 24 ILE HG22 H -11.274 16.145 -20.191 1.00 . A A . 17 ILE HG22 1 1
2 2048 1 1 24 ILE HG23 H -12.992 16.427 -19.905 1.00 . A A . 17 ILE HG23 1 1
2 2049 1 1 24 ILE N N -13.189 13.296 -22.477 1.00 . A A . 17 ILE N 1 1
2 2050 1 1 24 ILE O O -11.422 16.413 -22.478 1.00 . A A . 17 ILE O 1 1
2 2051 1 1 25 ILE C C -10.102 15.825 -25.114 1.00 . A A . 18 ILE C 1 1
2 2052 1 1 25 ILE CA C -9.700 14.864 -24.000 1.00 . A A . 18 ILE CA 1 1
2 2053 1 1 25 ILE CB C -8.895 13.700 -24.605 1.00 . A A . 18 ILE CB 1 1
2 2054 1 1 25 ILE CD1 C -6.653 14.777 -24.064 1.00 . A A . 18 ILE CD1 1 1
2 2055 1 1 25 ILE CG1 C -7.542 13.565 -23.901 1.00 . A A . 18 ILE CG1 1 1
2 2056 1 1 25 ILE CG2 C -8.698 13.911 -26.101 1.00 . A A . 18 ILE CG2 1 1
2 2057 1 1 25 ILE H H -11.093 13.429 -23.307 1.00 . A A . 18 ILE H 1 1
2 2058 1 1 25 ILE HA H -9.066 15.388 -23.299 1.00 . A A . 18 ILE HA 1 1
2 2059 1 1 25 ILE HB H -9.457 12.791 -24.466 1.00 . A A . 18 ILE HB 1 1
2 2060 1 1 25 ILE HD11 H -7.141 15.502 -24.697 1.00 . A A . 18 ILE HD11 1 1
2 2061 1 1 25 ILE HD12 H -6.457 15.214 -23.097 1.00 . A A . 18 ILE HD12 1 1
2 2062 1 1 25 ILE HD13 H -5.717 14.478 -24.518 1.00 . A A . 18 ILE HD13 1 1
2 2063 1 1 25 ILE HG12 H -7.707 13.416 -22.846 1.00 . A A . 18 ILE HG12 1 1
2 2064 1 1 25 ILE HG13 H -7.018 12.711 -24.305 1.00 . A A . 18 ILE HG13 1 1
2 2065 1 1 25 ILE HG21 H -8.197 14.856 -26.267 1.00 . A A . 18 ILE HG21 1 1
2 2066 1 1 25 ILE HG22 H -8.098 13.111 -26.502 1.00 . A A . 18 ILE HG22 1 1
2 2067 1 1 25 ILE HG23 H -9.660 13.924 -26.591 1.00 . A A . 18 ILE HG23 1 1
2 2068 1 1 25 ILE N N -10.868 14.382 -23.274 1.00 . A A . 18 ILE N 1 1
2 2069 1 1 25 ILE O O -9.394 16.789 -25.403 1.00 . A A . 18 ILE O 1 1
2 2070 1 1 26 ASN C C -12.729 17.430 -26.293 1.00 . A A . 19 ASN C 1 1
2 2071 1 1 26 ASN CA C -11.742 16.394 -26.818 1.00 . A A . 19 ASN CA 1 1
2 2072 1 1 26 ASN CB C -12.412 15.535 -27.893 1.00 . A A . 19 ASN CB 1 1
2 2073 1 1 26 ASN CG C -11.564 15.407 -29.144 1.00 . A A . 19 ASN CG 1 1
2 2074 1 1 26 ASN H H -11.764 14.770 -25.462 1.00 . A A . 19 ASN H 1 1
2 2075 1 1 26 ASN HA H -10.899 16.906 -27.255 1.00 . A A . 19 ASN HA 1 1
2 2076 1 1 26 ASN HB2 H -12.587 14.545 -27.498 1.00 . A A . 19 ASN HB2 1 1
2 2077 1 1 26 ASN HB3 H -13.357 15.981 -28.165 1.00 . A A . 19 ASN HB3 1 1
2 2078 1 1 26 ASN HD21 H -13.152 14.821 -30.191 1.00 . A A . 19 ASN HD21 1 1
2 2079 1 1 26 ASN HD22 H -11.666 14.916 -31.068 1.00 . A A . 19 ASN HD22 1 1
2 2080 1 1 26 ASN N N -11.245 15.553 -25.737 1.00 . A A . 19 ASN N 1 1
2 2081 1 1 26 ASN ND2 N -12.191 15.008 -30.245 1.00 . A A . 19 ASN ND2 1 1
2 2082 1 1 26 ASN O O -12.925 18.483 -26.902 1.00 . A A . 19 ASN O 1 1
2 2083 1 1 26 ASN OD1 O -10.359 15.664 -29.120 1.00 . A A . 19 ASN OD1 1 1
2 2084 1 1 27 PHE C C -13.611 19.122 -23.745 1.00 . A A . 20 PHE C 1 1
2 2085 1 1 27 PHE CA C -14.316 18.033 -24.547 1.00 . A A . 20 PHE CA 1 1
2 2086 1 1 27 PHE CB C -15.274 17.256 -23.644 1.00 . A A . 20 PHE CB 1 1
2 2087 1 1 27 PHE CD1 C -17.335 17.989 -24.873 1.00 . A A . 20 PHE CD1 1 1
2 2088 1 1 27 PHE CD2 C -17.125 15.688 -24.290 1.00 . A A . 20 PHE CD2 1 1
2 2089 1 1 27 PHE CE1 C -18.560 17.732 -25.462 1.00 . A A . 20 PHE CE1 1 1
2 2090 1 1 27 PHE CE2 C -18.345 15.424 -24.878 1.00 . A A . 20 PHE CE2 1 1
2 2091 1 1 27 PHE CG C -16.605 16.972 -24.282 1.00 . A A . 20 PHE CG 1 1
2 2092 1 1 27 PHE CZ C -19.066 16.447 -25.462 1.00 . A A . 20 PHE CZ 1 1
2 2093 1 1 27 PHE H H -13.151 16.274 -24.719 1.00 . A A . 20 PHE H 1 1
2 2094 1 1 27 PHE HA H -14.881 18.496 -25.343 1.00 . A A . 20 PHE HA 1 1
2 2095 1 1 27 PHE HB2 H -14.824 16.310 -23.383 1.00 . A A . 20 PHE HB2 1 1
2 2096 1 1 27 PHE HB3 H -15.453 17.827 -22.745 1.00 . A A . 20 PHE HB3 1 1
2 2097 1 1 27 PHE HD1 H -16.940 18.996 -24.872 1.00 . A A . 20 PHE HD1 1 1
2 2098 1 1 27 PHE HD2 H -16.563 14.886 -23.832 1.00 . A A . 20 PHE HD2 1 1
2 2099 1 1 27 PHE HE1 H -19.118 18.535 -25.918 1.00 . A A . 20 PHE HE1 1 1
2 2100 1 1 27 PHE HE2 H -18.740 14.419 -24.876 1.00 . A A . 20 PHE HE2 1 1
2 2101 1 1 27 PHE HZ H -20.021 16.244 -25.923 1.00 . A A . 20 PHE HZ 1 1
2 2102 1 1 27 PHE N N -13.348 17.129 -25.158 1.00 . A A . 20 PHE N 1 1
2 2103 1 1 27 PHE O O -14.065 20.265 -23.699 1.00 . A A . 20 PHE O 1 1
2 2104 1 1 28 GLU C C -10.760 20.493 -23.183 1.00 . A A . 21 GLU C 1 1
2 2105 1 1 28 GLU CA C -11.733 19.703 -22.312 1.00 . A A . 21 GLU CA 1 1
2 2106 1 1 28 GLU CB C -10.966 18.968 -21.211 1.00 . A A . 21 GLU CB 1 1
2 2107 1 1 28 GLU CD C -9.126 19.518 -19.569 1.00 . A A . 21 GLU CD 1 1
2 2108 1 1 28 GLU CG C -10.511 19.871 -20.078 1.00 . A A . 21 GLU CG 1 1
2 2109 1 1 28 GLU H H -12.188 17.832 -23.189 1.00 . A A . 21 GLU H 1 1
2 2110 1 1 28 GLU HA H -12.428 20.391 -21.856 1.00 . A A . 21 GLU HA 1 1
2 2111 1 1 28 GLU HB2 H -11.602 18.198 -20.797 1.00 . A A . 21 GLU HB2 1 1
2 2112 1 1 28 GLU HB3 H -10.093 18.504 -21.646 1.00 . A A . 21 GLU HB3 1 1
2 2113 1 1 28 GLU HG2 H -10.497 20.891 -20.431 1.00 . A A . 21 GLU HG2 1 1
2 2114 1 1 28 GLU HG3 H -11.212 19.784 -19.260 1.00 . A A . 21 GLU HG3 1 1
2 2115 1 1 28 GLU N N -12.499 18.757 -23.115 1.00 . A A . 21 GLU N 1 1
2 2116 1 1 28 GLU O O -10.179 21.484 -22.741 1.00 . A A . 21 GLU O 1 1
2 2117 1 1 28 GLU OE1 O -8.861 18.316 -19.359 1.00 . A A . 21 GLU OE1 1 1
2 2118 1 1 28 GLU OE2 O -8.310 20.444 -19.378 1.00 . A A . 21 GLU OE2 1 1
2 2119 1 1 29 GLN C C -10.455 21.607 -26.315 1.00 . A A . 22 GLN C 1 1
2 2120 1 1 29 GLN CA C -9.684 20.709 -25.355 1.00 . A A . 22 GLN CA 1 1
2 2121 1 1 29 GLN CB C -8.879 19.674 -26.143 1.00 . A A . 22 GLN CB 1 1
2 2122 1 1 29 GLN CD C -6.743 18.330 -26.265 1.00 . A A . 22 GLN CD 1 1
2 2123 1 1 29 GLN CG C -7.686 19.122 -25.379 1.00 . A A . 22 GLN CG 1 1
2 2124 1 1 29 GLN H H -11.078 19.250 -24.716 1.00 . A A . 22 GLN H 1 1
2 2125 1 1 29 GLN HA H -9.004 21.318 -24.780 1.00 . A A . 22 GLN HA 1 1
2 2126 1 1 29 GLN HB2 H -9.528 18.848 -26.399 1.00 . A A . 22 GLN HB2 1 1
2 2127 1 1 29 GLN HB3 H -8.517 20.133 -27.051 1.00 . A A . 22 GLN HB3 1 1
2 2128 1 1 29 GLN HE21 H -6.000 17.394 -24.676 1.00 . A A . 22 GLN HE21 1 1
2 2129 1 1 29 GLN HE22 H -5.319 16.943 -26.198 1.00 . A A . 22 GLN HE22 1 1
2 2130 1 1 29 GLN HG2 H -7.141 19.946 -24.945 1.00 . A A . 22 GLN HG2 1 1
2 2131 1 1 29 GLN HG3 H -8.046 18.476 -24.592 1.00 . A A . 22 GLN HG3 1 1
2 2132 1 1 29 GLN N N -10.587 20.046 -24.423 1.00 . A A . 22 GLN N 1 1
2 2133 1 1 29 GLN NE2 N -5.939 17.469 -25.651 1.00 . A A . 22 GLN NE2 1 1
2 2134 1 1 29 GLN O O -10.004 22.696 -26.664 1.00 . A A . 22 GLN O 1 1
2 2135 1 1 29 GLN OE1 O -6.738 18.490 -27.484 1.00 . A A . 22 GLN OE1 1 1
2 2136 1 1 30 LYS C C -13.227 22.998 -26.922 1.00 . A A . 23 LYS C 1 1
2 2137 1 1 30 LYS CA C -12.464 21.903 -27.660 1.00 . A A . 23 LYS CA 1 1
2 2138 1 1 30 LYS CB C -13.449 20.973 -28.373 1.00 . A A . 23 LYS CB 1 1
2 2139 1 1 30 LYS CD C -12.071 20.768 -30.463 1.00 . A A . 23 LYS CD 1 1
2 2140 1 1 30 LYS CE C -10.566 20.557 -30.401 1.00 . A A . 23 LYS CE 1 1
2 2141 1 1 30 LYS CG C -12.785 20.019 -29.352 1.00 . A A . 23 LYS CG 1 1
2 2142 1 1 30 LYS H H -11.934 20.265 -26.427 1.00 . A A . 23 LYS H 1 1
2 2143 1 1 30 LYS HA H -11.820 22.362 -28.394 1.00 . A A . 23 LYS HA 1 1
2 2144 1 1 30 LYS HB2 H -13.974 20.388 -27.632 1.00 . A A . 23 LYS HB2 1 1
2 2145 1 1 30 LYS HB3 H -14.163 21.574 -28.919 1.00 . A A . 23 LYS HB3 1 1
2 2146 1 1 30 LYS HD2 H -12.434 20.412 -31.416 1.00 . A A . 23 LYS HD2 1 1
2 2147 1 1 30 LYS HD3 H -12.282 21.824 -30.368 1.00 . A A . 23 LYS HD3 1 1
2 2148 1 1 30 LYS HE2 H -10.272 20.458 -29.368 1.00 . A A . 23 LYS HE2 1 1
2 2149 1 1 30 LYS HE3 H -10.321 19.651 -30.935 1.00 . A A . 23 LYS HE3 1 1
2 2150 1 1 30 LYS HG2 H -12.065 19.415 -28.820 1.00 . A A . 23 LYS HG2 1 1
2 2151 1 1 30 LYS HG3 H -13.541 19.381 -29.787 1.00 . A A . 23 LYS HG3 1 1
2 2152 1 1 30 LYS HZ1 H -9.745 22.476 -30.329 1.00 . A A . 23 LYS HZ1 1 1
2 2153 1 1 30 LYS HZ2 H -10.318 22.035 -31.857 1.00 . A A . 23 LYS HZ2 1 1
2 2154 1 1 30 LYS HZ3 H -8.864 21.390 -31.281 1.00 . A A . 23 LYS HZ3 1 1
2 2155 1 1 30 LYS N N -11.627 21.142 -26.741 1.00 . A A . 23 LYS N 1 1
2 2156 1 1 30 LYS NZ N -9.821 21.694 -31.010 1.00 . A A . 23 LYS NZ 1 1
2 2157 1 1 30 LYS O O -13.413 24.096 -27.444 1.00 . A A . 23 LYS O 1 1
2 2158 1 1 31 GLU C C -13.456 24.548 -24.108 1.00 . A A . 24 GLU C 1 1
2 2159 1 1 31 GLU CA C -14.406 23.651 -24.896 1.00 . A A . 24 GLU CA 1 1
2 2160 1 1 31 GLU CB C -15.349 22.921 -23.938 1.00 . A A . 24 GLU CB 1 1
2 2161 1 1 31 GLU CD C -17.822 22.597 -23.530 1.00 . A A . 24 GLU CD 1 1
2 2162 1 1 31 GLU CG C -16.707 23.592 -23.791 1.00 . A A . 24 GLU CG 1 1
2 2163 1 1 31 GLU H H -13.485 21.797 -25.343 1.00 . A A . 24 GLU H 1 1
2 2164 1 1 31 GLU HA H -14.993 24.266 -25.564 1.00 . A A . 24 GLU HA 1 1
2 2165 1 1 31 GLU HB2 H -15.504 21.916 -24.297 1.00 . A A . 24 GLU HB2 1 1
2 2166 1 1 31 GLU HB3 H -14.888 22.878 -22.961 1.00 . A A . 24 GLU HB3 1 1
2 2167 1 1 31 GLU HG2 H -16.664 24.287 -22.967 1.00 . A A . 24 GLU HG2 1 1
2 2168 1 1 31 GLU HG3 H -16.928 24.127 -24.702 1.00 . A A . 24 GLU HG3 1 1
2 2169 1 1 31 GLU N N -13.665 22.691 -25.704 1.00 . A A . 24 GLU N 1 1
2 2170 1 1 31 GLU O O -13.881 25.302 -23.232 1.00 . A A . 24 GLU O 1 1
2 2171 1 1 31 GLU OE1 O -18.352 22.031 -24.507 1.00 . A A . 24 GLU OE1 1 1
2 2172 1 1 31 GLU OE2 O -18.162 22.386 -22.346 1.00 . A A . 24 GLU OE2 1 1
2 2173 1 1 32 SER C C -10.446 26.187 -24.728 1.00 . A A . 25 SER C 1 1
2 2174 1 1 32 SER CA C -11.157 25.259 -23.746 1.00 . A A . 25 SER CA 1 1
2 2175 1 1 32 SER CB C -10.137 24.350 -23.058 1.00 . A A . 25 SER CB 1 1
2 2176 1 1 32 SER H H -11.892 23.839 -25.134 1.00 . A A . 25 SER H 1 1
2 2177 1 1 32 SER HA H -11.654 25.858 -22.999 1.00 . A A . 25 SER HA 1 1
2 2178 1 1 32 SER HB2 H -9.965 23.477 -23.666 1.00 . A A . 25 SER HB2 1 1
2 2179 1 1 32 SER HB3 H -9.208 24.887 -22.929 1.00 . A A . 25 SER HB3 1 1
2 2180 1 1 32 SER HG H -11.226 24.581 -21.444 1.00 . A A . 25 SER HG 1 1
2 2181 1 1 32 SER N N -12.168 24.461 -24.426 1.00 . A A . 25 SER N 1 1
2 2182 1 1 32 SER O O -9.410 26.768 -24.410 1.00 . A A . 25 SER O 1 1
2 2183 1 1 32 SER OG O -10.602 23.936 -21.784 1.00 . A A . 25 SER OG 1 1
2 2184 1 1 33 ASN C C -11.359 27.269 -28.164 1.00 . A A . 26 ASN C 1 1
2 2185 1 1 33 ASN CA C -10.435 27.173 -26.953 1.00 . A A . 26 ASN CA 1 1
2 2186 1 1 33 ASN CB C -9.068 26.639 -27.382 1.00 . A A . 26 ASN CB 1 1
2 2187 1 1 33 ASN CG C -7.984 27.697 -27.309 1.00 . A A . 26 ASN CG 1 1
2 2188 1 1 33 ASN H H -11.839 25.828 -26.117 1.00 . A A . 26 ASN H 1 1
2 2189 1 1 33 ASN HA H -10.310 28.160 -26.531 1.00 . A A . 26 ASN HA 1 1
2 2190 1 1 33 ASN HB2 H -8.788 25.821 -26.733 1.00 . A A . 26 ASN HB2 1 1
2 2191 1 1 33 ASN HB3 H -9.130 26.281 -28.398 1.00 . A A . 26 ASN HB3 1 1
2 2192 1 1 33 ASN HD21 H -7.873 27.486 -25.335 1.00 . A A . 26 ASN HD21 1 1
2 2193 1 1 33 ASN HD22 H -6.804 28.653 -26.025 1.00 . A A . 26 ASN HD22 1 1
2 2194 1 1 33 ASN N N -11.013 26.319 -25.923 1.00 . A A . 26 ASN N 1 1
2 2195 1 1 33 ASN ND2 N -7.505 27.973 -26.103 1.00 . A A . 26 ASN ND2 1 1
2 2196 1 1 33 ASN O O -11.454 28.313 -28.805 1.00 . A A . 26 ASN O 1 1
2 2197 1 1 33 ASN OD1 O -7.583 28.259 -28.327 1.00 . A A . 26 ASN OD1 1 1
2 2198 1 1 34 GLY C C -14.129 27.075 -29.415 1.00 . A A . 27 GLY C 1 1
2 2199 1 1 34 GLY CA C -12.946 26.147 -29.602 1.00 . A A . 27 GLY CA 1 1
2 2200 1 1 34 GLY H H -11.923 25.363 -27.923 1.00 . A A . 27 GLY H 1 1
2 2201 1 1 34 GLY HA2 H -12.405 26.444 -30.489 1.00 . A A . 27 GLY HA2 1 1
2 2202 1 1 34 GLY HA3 H -13.312 25.138 -29.737 1.00 . A A . 27 GLY HA3 1 1
2 2203 1 1 34 GLY N N -12.039 26.167 -28.470 1.00 . A A . 27 GLY N 1 1
2 2204 1 1 34 GLY O O -13.975 28.285 -29.239 1.00 . A A . 27 GLY O 1 1
2 2205 1 1 35 PRO C C -16.758 27.792 -27.861 1.00 . A A . 28 PRO C 1 1
2 2206 1 1 35 PRO CA C -16.582 27.276 -29.286 1.00 . A A . 28 PRO CA 1 1
2 2207 1 1 35 PRO CB C -17.676 26.261 -29.626 1.00 . A A . 28 PRO CB 1 1
2 2208 1 1 35 PRO CD C -15.603 25.071 -29.655 1.00 . A A . 28 PRO CD 1 1
2 2209 1 1 35 PRO CG C -17.065 24.933 -29.337 1.00 . A A . 28 PRO CG 1 1
2 2210 1 1 35 PRO HA H -16.629 28.105 -29.976 1.00 . A A . 28 PRO HA 1 1
2 2211 1 1 35 PRO HB2 H -18.543 26.441 -29.005 1.00 . A A . 28 PRO HB2 1 1
2 2212 1 1 35 PRO HB3 H -17.946 26.353 -30.666 1.00 . A A . 28 PRO HB3 1 1
2 2213 1 1 35 PRO HD2 H -15.010 24.474 -28.978 1.00 . A A . 28 PRO HD2 1 1
2 2214 1 1 35 PRO HD3 H -15.411 24.790 -30.679 1.00 . A A . 28 PRO HD3 1 1
2 2215 1 1 35 PRO HG2 H -17.200 24.686 -28.295 1.00 . A A . 28 PRO HG2 1 1
2 2216 1 1 35 PRO HG3 H -17.515 24.178 -29.964 1.00 . A A . 28 PRO HG3 1 1
2 2217 1 1 35 PRO N N -15.344 26.508 -29.449 1.00 . A A . 28 PRO N 1 1
2 2218 1 1 35 PRO O O -17.841 27.692 -27.283 1.00 . A A . 28 PRO O 1 1
2 2219 1 1 36 VAL C C -14.896 30.153 -25.832 1.00 . A A . 29 VAL C 1 1
2 2220 1 1 36 VAL CA C -15.724 28.879 -25.944 1.00 . A A . 29 VAL CA 1 1
2 2221 1 1 36 VAL CB C -15.206 27.850 -24.922 1.00 . A A . 29 VAL CB 1 1
2 2222 1 1 36 VAL CG1 C -15.124 28.470 -23.536 1.00 . A A . 29 VAL CG1 1 1
2 2223 1 1 36 VAL CG2 C -16.096 26.615 -24.911 1.00 . A A . 29 VAL CG2 1 1
2 2224 1 1 36 VAL H H -14.852 28.395 -27.811 1.00 . A A . 29 VAL H 1 1
2 2225 1 1 36 VAL HA H -16.753 29.109 -25.704 1.00 . A A . 29 VAL HA 1 1
2 2226 1 1 36 VAL HB H -14.211 27.549 -25.216 1.00 . A A . 29 VAL HB 1 1
2 2227 1 1 36 VAL HG11 H -14.947 27.695 -22.804 1.00 . A A . 29 VAL HG11 1 1
2 2228 1 1 36 VAL HG12 H -14.314 29.184 -23.507 1.00 . A A . 29 VAL HG12 1 1
2 2229 1 1 36 VAL HG13 H -16.053 28.971 -23.309 1.00 . A A . 29 VAL HG13 1 1
2 2230 1 1 36 VAL HG21 H -15.891 26.018 -25.786 1.00 . A A . 29 VAL HG21 1 1
2 2231 1 1 36 VAL HG22 H -15.892 26.033 -24.023 1.00 . A A . 29 VAL HG22 1 1
2 2232 1 1 36 VAL HG23 H -17.131 26.916 -24.914 1.00 . A A . 29 VAL HG23 1 1
2 2233 1 1 36 VAL N N -15.688 28.344 -27.302 1.00 . A A . 29 VAL N 1 1
2 2234 1 1 36 VAL O O -15.297 31.115 -25.178 1.00 . A A . 29 VAL O 1 1
2 2235 1 1 37 LYS C C -12.876 32.047 -27.787 1.00 . A A . 30 LYS C 1 1
2 2236 1 1 37 LYS CA C -12.845 31.311 -26.452 1.00 . A A . 30 LYS CA 1 1
2 2237 1 1 37 LYS CB C -11.415 30.874 -26.131 1.00 . A A . 30 LYS CB 1 1
2 2238 1 1 37 LYS CD C -10.543 29.424 -24.272 1.00 . A A . 30 LYS CD 1 1
2 2239 1 1 37 LYS CE C -10.595 29.186 -22.772 1.00 . A A . 30 LYS CE 1 1
2 2240 1 1 37 LYS CG C -11.129 30.777 -24.641 1.00 . A A . 30 LYS CG 1 1
2 2241 1 1 37 LYS H H -13.466 29.356 -26.982 1.00 . A A . 30 LYS H 1 1
2 2242 1 1 37 LYS HA H -13.192 31.979 -25.678 1.00 . A A . 30 LYS HA 1 1
2 2243 1 1 37 LYS HB2 H -11.238 29.906 -26.573 1.00 . A A . 30 LYS HB2 1 1
2 2244 1 1 37 LYS HB3 H -10.727 31.588 -26.562 1.00 . A A . 30 LYS HB3 1 1
2 2245 1 1 37 LYS HD2 H -11.107 28.650 -24.770 1.00 . A A . 30 LYS HD2 1 1
2 2246 1 1 37 LYS HD3 H -9.513 29.388 -24.601 1.00 . A A . 30 LYS HD3 1 1
2 2247 1 1 37 LYS HE2 H -9.804 28.502 -22.502 1.00 . A A . 30 LYS HE2 1 1
2 2248 1 1 37 LYS HE3 H -10.444 30.127 -22.264 1.00 . A A . 30 LYS HE3 1 1
2 2249 1 1 37 LYS HG2 H -10.425 31.549 -24.369 1.00 . A A . 30 LYS HG2 1 1
2 2250 1 1 37 LYS HG3 H -12.051 30.920 -24.097 1.00 . A A . 30 LYS HG3 1 1
2 2251 1 1 37 LYS HZ1 H -11.773 28.033 -21.490 1.00 . A A . 30 LYS HZ1 1 1
2 2252 1 1 37 LYS HZ2 H -12.285 28.004 -23.101 1.00 . A A . 30 LYS HZ2 1 1
2 2253 1 1 37 LYS HZ3 H -12.578 29.368 -22.146 1.00 . A A . 30 LYS HZ3 1 1
2 2254 1 1 37 LYS N N -13.733 30.155 -26.477 1.00 . A A . 30 LYS N 1 1
2 2255 1 1 37 LYS NZ N -11.899 28.608 -22.347 1.00 . A A . 30 LYS NZ 1 1
2 2256 1 1 37 LYS O O -12.706 33.266 -27.839 1.00 . A A . 30 LYS O 1 1
2 2257 1 1 38 VAL C C -14.368 32.785 -30.357 1.00 . A A . 31 VAL C 1 1
2 2258 1 1 38 VAL CA C -13.148 31.885 -30.200 1.00 . A A . 31 VAL CA 1 1
2 2259 1 1 38 VAL CB C -13.186 30.794 -31.289 1.00 . A A . 31 VAL CB 1 1
2 2260 1 1 38 VAL CG1 C -13.194 31.422 -32.672 1.00 . A A . 31 VAL CG1 1 1
2 2261 1 1 38 VAL CG2 C -12.007 29.845 -31.131 1.00 . A A . 31 VAL CG2 1 1
2 2262 1 1 38 VAL H H -13.222 30.336 -28.760 1.00 . A A . 31 VAL H 1 1
2 2263 1 1 38 VAL HA H -12.255 32.475 -30.343 1.00 . A A . 31 VAL HA 1 1
2 2264 1 1 38 VAL HB H -14.098 30.227 -31.168 1.00 . A A . 31 VAL HB 1 1
2 2265 1 1 38 VAL HG11 H -14.208 31.451 -33.049 1.00 . A A . 31 VAL HG11 1 1
2 2266 1 1 38 VAL HG12 H -12.802 32.427 -32.617 1.00 . A A . 31 VAL HG12 1 1
2 2267 1 1 38 VAL HG13 H -12.582 30.833 -33.339 1.00 . A A . 31 VAL HG13 1 1
2 2268 1 1 38 VAL HG21 H -11.410 30.151 -30.287 1.00 . A A . 31 VAL HG21 1 1
2 2269 1 1 38 VAL HG22 H -12.374 28.841 -30.967 1.00 . A A . 31 VAL HG22 1 1
2 2270 1 1 38 VAL HG23 H -11.406 29.867 -32.026 1.00 . A A . 31 VAL HG23 1 1
2 2271 1 1 38 VAL N N -13.094 31.301 -28.864 1.00 . A A . 31 VAL N 1 1
2 2272 1 1 38 VAL O O -14.480 33.531 -31.331 1.00 . A A . 31 VAL O 1 1
2 2273 1 1 39 TRP C C -16.163 35.001 -29.217 1.00 . A A . 32 TRP C 1 1
2 2274 1 1 39 TRP CA C -16.489 33.524 -29.421 1.00 . A A . 32 TRP CA 1 1
2 2275 1 1 39 TRP CB C -17.471 33.052 -28.347 1.00 . A A . 32 TRP CB 1 1
2 2276 1 1 39 TRP CD1 C -18.344 30.784 -29.159 1.00 . A A . 32 TRP CD1 1 1
2 2277 1 1 39 TRP CD2 C -19.878 32.416 -29.156 1.00 . A A . 32 TRP CD2 1 1
2 2278 1 1 39 TRP CE2 C -20.482 31.231 -29.621 1.00 . A A . 32 TRP CE2 1 1
2 2279 1 1 39 TRP CE3 C -20.652 33.575 -29.068 1.00 . A A . 32 TRP CE3 1 1
2 2280 1 1 39 TRP CG C -18.511 32.107 -28.867 1.00 . A A . 32 TRP CG 1 1
2 2281 1 1 39 TRP CH2 C -22.557 32.327 -29.898 1.00 . A A . 32 TRP CH2 1 1
2 2282 1 1 39 TRP CZ2 C -21.822 31.174 -29.995 1.00 . A A . 32 TRP CZ2 1 1
2 2283 1 1 39 TRP CZ3 C -21.983 33.520 -29.439 1.00 . A A . 32 TRP CZ3 1 1
2 2284 1 1 39 TRP H H -15.131 32.101 -28.641 1.00 . A A . 32 TRP H 1 1
2 2285 1 1 39 TRP HA H -16.946 33.400 -30.394 1.00 . A A . 32 TRP HA 1 1
2 2286 1 1 39 TRP HB2 H -16.923 32.548 -27.566 1.00 . A A . 32 TRP HB2 1 1
2 2287 1 1 39 TRP HB3 H -17.976 33.912 -27.930 1.00 . A A . 32 TRP HB3 1 1
2 2288 1 1 39 TRP HD1 H -17.413 30.249 -29.046 1.00 . A A . 32 TRP HD1 1 1
2 2289 1 1 39 TRP HE1 H -19.661 29.319 -29.887 1.00 . A A . 32 TRP HE1 1 1
2 2290 1 1 39 TRP HE3 H -20.228 34.505 -28.718 1.00 . A A . 32 TRP HE3 1 1
2 2291 1 1 39 TRP HH2 H -23.598 32.329 -30.177 1.00 . A A . 32 TRP HH2 1 1
2 2292 1 1 39 TRP HZ2 H -22.280 30.264 -30.350 1.00 . A A . 32 TRP HZ2 1 1
2 2293 1 1 39 TRP HZ3 H -22.595 34.407 -29.378 1.00 . A A . 32 TRP HZ3 1 1
2 2294 1 1 39 TRP N N -15.277 32.714 -29.392 1.00 . A A . 32 TRP N 1 1
2 2295 1 1 39 TRP NE1 N -19.526 30.252 -29.614 1.00 . A A . 32 TRP NE1 1 1
2 2296 1 1 39 TRP O O -17.032 35.862 -29.343 1.00 . A A . 32 TRP O 1 1
2 2297 1 1 40 GLY C C -13.630 36.814 -27.443 1.00 . A A . 33 GLY C 1 1
2 2298 1 1 40 GLY CA C -14.485 36.657 -28.685 1.00 . A A . 33 GLY CA 1 1
2 2299 1 1 40 GLY H H -14.252 34.557 -28.815 1.00 . A A . 33 GLY H 1 1
2 2300 1 1 40 GLY HA2 H -13.921 36.991 -29.543 1.00 . A A . 33 GLY HA2 1 1
2 2301 1 1 40 GLY HA3 H -15.363 37.278 -28.583 1.00 . A A . 33 GLY HA3 1 1
2 2302 1 1 40 GLY N N -14.903 35.284 -28.900 1.00 . A A . 33 GLY N 1 1
2 2303 1 1 40 GLY O O -13.398 37.930 -26.977 1.00 . A A . 33 GLY O 1 1
2 2304 1 1 41 SER C C -10.885 36.049 -26.050 1.00 . A A . 34 SER C 1 1
2 2305 1 1 41 SER CA C -12.331 35.709 -25.705 1.00 . A A . 34 SER CA 1 1
2 2306 1 1 41 SER CB C -12.393 34.355 -24.996 1.00 . A A . 34 SER CB 1 1
2 2307 1 1 41 SER H H -13.380 34.834 -27.322 1.00 . A A . 34 SER H 1 1
2 2308 1 1 41 SER HA H -12.721 36.470 -25.044 1.00 . A A . 34 SER HA 1 1
2 2309 1 1 41 SER HB2 H -13.416 34.145 -24.719 1.00 . A A . 34 SER HB2 1 1
2 2310 1 1 41 SER HB3 H -12.035 33.586 -25.666 1.00 . A A . 34 SER HB3 1 1
2 2311 1 1 41 SER HG H -12.117 34.056 -23.079 1.00 . A A . 34 SER HG 1 1
2 2312 1 1 41 SER N N -13.161 35.693 -26.903 1.00 . A A . 34 SER N 1 1
2 2313 1 1 41 SER O O -10.357 37.075 -25.618 1.00 . A A . 34 SER O 1 1
2 2314 1 1 41 SER OG O -11.594 34.354 -23.828 1.00 . A A . 34 SER OG 1 1
2 2315 1 1 42 ILE C C -8.698 36.722 -27.960 1.00 . A A . 35 ILE C 1 1
2 2316 1 1 42 ILE CA C -8.865 35.391 -27.236 1.00 . A A . 35 ILE CA 1 1
2 2317 1 1 42 ILE CB C -8.369 34.255 -28.152 1.00 . A A . 35 ILE CB 1 1
2 2318 1 1 42 ILE CD1 C -8.877 33.055 -30.338 1.00 . A A . 35 ILE CD1 1 1
2 2319 1 1 42 ILE CG1 C -9.391 33.976 -29.255 1.00 . A A . 35 ILE CG1 1 1
2 2320 1 1 42 ILE CG2 C -8.105 32.997 -27.338 1.00 . A A . 35 ILE CG2 1 1
2 2321 1 1 42 ILE H H -10.725 34.384 -27.143 1.00 . A A . 35 ILE H 1 1
2 2322 1 1 42 ILE HA H -8.255 35.399 -26.342 1.00 . A A . 35 ILE HA 1 1
2 2323 1 1 42 ILE HB H -7.439 34.565 -28.601 1.00 . A A . 35 ILE HB 1 1
2 2324 1 1 42 ILE HD11 H -8.769 33.606 -31.261 1.00 . A A . 35 ILE HD11 1 1
2 2325 1 1 42 ILE HD12 H -7.917 32.654 -30.045 1.00 . A A . 35 ILE HD12 1 1
2 2326 1 1 42 ILE HD13 H -9.576 32.243 -30.484 1.00 . A A . 35 ILE HD13 1 1
2 2327 1 1 42 ILE HG12 H -10.266 33.520 -28.820 1.00 . A A . 35 ILE HG12 1 1
2 2328 1 1 42 ILE HG13 H -9.672 34.912 -29.719 1.00 . A A . 35 ILE HG13 1 1
2 2329 1 1 42 ILE HG21 H -8.833 32.241 -27.595 1.00 . A A . 35 ILE HG21 1 1
2 2330 1 1 42 ILE HG22 H -7.113 32.629 -27.556 1.00 . A A . 35 ILE HG22 1 1
2 2331 1 1 42 ILE HG23 H -8.181 33.226 -26.284 1.00 . A A . 35 ILE HG23 1 1
2 2332 1 1 42 ILE N N -10.250 35.183 -26.832 1.00 . A A . 35 ILE N 1 1
2 2333 1 1 42 ILE O O -7.583 37.219 -28.120 1.00 . A A . 35 ILE O 1 1
2 2334 1 1 43 LYS C C -10.589 39.628 -28.339 1.00 . A A . 36 LYS C 1 1
2 2335 1 1 43 LYS CA C -9.794 38.572 -29.101 1.00 . A A . 36 LYS CA 1 1
2 2336 1 1 43 LYS CB C -10.366 38.408 -30.512 1.00 . A A . 36 LYS CB 1 1
2 2337 1 1 43 LYS CD C -12.357 37.311 -31.578 1.00 . A A . 36 LYS CD 1 1
2 2338 1 1 43 LYS CE C -11.950 37.718 -32.986 1.00 . A A . 36 LYS CE 1 1
2 2339 1 1 43 LYS CG C -11.882 38.319 -30.547 1.00 . A A . 36 LYS CG 1 1
2 2340 1 1 43 LYS H H -10.674 36.851 -28.238 1.00 . A A . 36 LYS H 1 1
2 2341 1 1 43 LYS HA H -8.766 38.895 -29.174 1.00 . A A . 36 LYS HA 1 1
2 2342 1 1 43 LYS HB2 H -10.061 39.253 -31.111 1.00 . A A . 36 LYS HB2 1 1
2 2343 1 1 43 LYS HB3 H -9.963 37.504 -30.946 1.00 . A A . 36 LYS HB3 1 1
2 2344 1 1 43 LYS HD2 H -11.924 36.348 -31.354 1.00 . A A . 36 LYS HD2 1 1
2 2345 1 1 43 LYS HD3 H -13.435 37.243 -31.531 1.00 . A A . 36 LYS HD3 1 1
2 2346 1 1 43 LYS HE2 H -12.824 37.699 -33.620 1.00 . A A . 36 LYS HE2 1 1
2 2347 1 1 43 LYS HE3 H -11.548 38.721 -32.955 1.00 . A A . 36 LYS HE3 1 1
2 2348 1 1 43 LYS HG2 H -12.239 38.020 -29.574 1.00 . A A . 36 LYS HG2 1 1
2 2349 1 1 43 LYS HG3 H -12.283 39.293 -30.796 1.00 . A A . 36 LYS HG3 1 1
2 2350 1 1 43 LYS HZ1 H -10.571 36.158 -32.813 1.00 . A A . 36 LYS HZ1 1 1
2 2351 1 1 43 LYS HZ2 H -10.119 37.351 -33.924 1.00 . A A . 36 LYS HZ2 1 1
2 2352 1 1 43 LYS HZ3 H -11.330 36.238 -34.323 1.00 . A A . 36 LYS HZ3 1 1
2 2353 1 1 43 LYS N N -9.813 37.296 -28.396 1.00 . A A . 36 LYS N 1 1
2 2354 1 1 43 LYS NZ N -10.921 36.802 -33.552 1.00 . A A . 36 LYS NZ 1 1
2 2355 1 1 43 LYS O O -10.847 40.715 -28.853 1.00 . A A . 36 LYS O 1 1
2 2356 1 1 44 GLY C C -11.450 40.072 -24.815 1.00 . A A . 37 GLY C 1 1
2 2357 1 1 44 GLY CA C -11.733 40.230 -26.296 1.00 . A A . 37 GLY CA 1 1
2 2358 1 1 44 GLY H H -10.738 38.418 -26.751 1.00 . A A . 37 GLY H 1 1
2 2359 1 1 44 GLY HA2 H -11.484 41.239 -26.593 1.00 . A A . 37 GLY HA2 1 1
2 2360 1 1 44 GLY HA3 H -12.787 40.065 -26.468 1.00 . A A . 37 GLY HA3 1 1
2 2361 1 1 44 GLY N N -10.973 39.300 -27.109 1.00 . A A . 37 GLY N 1 1
2 2362 1 1 44 GLY O O -10.865 40.958 -24.189 1.00 . A A . 37 GLY O 1 1
2 2363 1 1 45 LEU C C -10.179 38.432 -22.540 1.00 . A A . 38 LEU C 1 1
2 2364 1 1 45 LEU CA C -11.655 38.673 -22.834 1.00 . A A . 38 LEU CA 1 1
2 2365 1 1 45 LEU CB C -12.480 37.458 -22.400 1.00 . A A . 38 LEU CB 1 1
2 2366 1 1 45 LEU CD1 C -14.044 36.344 -20.788 1.00 . A A . 38 LEU CD1 1 1
2 2367 1 1 45 LEU CD2 C -12.420 38.059 -19.966 1.00 . A A . 38 LEU CD2 1 1
2 2368 1 1 45 LEU CG C -13.309 37.631 -21.126 1.00 . A A . 38 LEU CG 1 1
2 2369 1 1 45 LEU H H -12.326 38.277 -24.802 1.00 . A A . 38 LEU H 1 1
2 2370 1 1 45 LEU HA H -11.985 39.539 -22.279 1.00 . A A . 38 LEU HA 1 1
2 2371 1 1 45 LEU HB2 H -13.156 37.213 -23.202 1.00 . A A . 38 LEU HB2 1 1
2 2372 1 1 45 LEU HB3 H -11.796 36.635 -22.242 1.00 . A A . 38 LEU HB3 1 1
2 2373 1 1 45 LEU HD11 H -14.757 36.123 -21.568 1.00 . A A . 38 LEU HD11 1 1
2 2374 1 1 45 LEU HD12 H -14.562 36.461 -19.849 1.00 . A A . 38 LEU HD12 1 1
2 2375 1 1 45 LEU HD13 H -13.335 35.534 -20.711 1.00 . A A . 38 LEU HD13 1 1
2 2376 1 1 45 LEU HD21 H -11.922 38.984 -20.216 1.00 . A A . 38 LEU HD21 1 1
2 2377 1 1 45 LEU HD22 H -11.683 37.293 -19.776 1.00 . A A . 38 LEU HD22 1 1
2 2378 1 1 45 LEU HD23 H -13.026 38.204 -19.084 1.00 . A A . 38 LEU HD23 1 1
2 2379 1 1 45 LEU HG H -14.047 38.404 -21.286 1.00 . A A . 38 LEU HG 1 1
2 2380 1 1 45 LEU N N -11.867 38.943 -24.252 1.00 . A A . 38 LEU N 1 1
2 2381 1 1 45 LEU O O -9.563 39.159 -21.758 1.00 . A A . 38 LEU O 1 1
2 2382 1 1 46 THR C C -7.301 38.076 -23.679 1.00 . A A . 39 THR C 1 1
2 2383 1 1 46 THR CA C -8.209 37.071 -22.978 1.00 . A A . 39 THR CA 1 1
2 2384 1 1 46 THR CB C -7.892 35.659 -23.501 1.00 . A A . 39 THR CB 1 1
2 2385 1 1 46 THR CG2 C -7.231 34.816 -22.423 1.00 . A A . 39 THR CG2 1 1
2 2386 1 1 46 THR H H -10.157 36.866 -23.783 1.00 . A A . 39 THR H 1 1
2 2387 1 1 46 THR HA H -8.003 37.094 -21.917 1.00 . A A . 39 THR HA 1 1
2 2388 1 1 46 THR HB H -7.212 35.745 -24.339 1.00 . A A . 39 THR HB 1 1
2 2389 1 1 46 THR HG1 H -9.747 35.042 -23.239 1.00 . A A . 39 THR HG1 1 1
2 2390 1 1 46 THR HG21 H -7.987 34.421 -21.760 1.00 . A A . 39 THR HG21 1 1
2 2391 1 1 46 THR HG22 H -6.543 35.429 -21.859 1.00 . A A . 39 THR HG22 1 1
2 2392 1 1 46 THR HG23 H -6.693 34.001 -22.880 1.00 . A A . 39 THR HG23 1 1
2 2393 1 1 46 THR N N -9.615 37.408 -23.171 1.00 . A A . 39 THR N 1 1
2 2394 1 1 46 THR O O -6.121 38.192 -23.352 1.00 . A A . 39 THR O 1 1
2 2395 1 1 46 THR OG1 O -9.095 35.019 -23.945 1.00 . A A . 39 THR OG1 1 1
2 2396 1 1 47 GLU C C -7.203 41.167 -24.728 1.00 . A A . 40 GLU C 1 1
2 2397 1 1 47 GLU CA C -7.101 39.797 -25.391 1.00 . A A . 40 GLU CA 1 1
2 2398 1 1 47 GLU CB C -7.602 39.878 -26.833 1.00 . A A . 40 GLU CB 1 1
2 2399 1 1 47 GLU CD C -7.861 41.308 -28.899 1.00 . A A . 40 GLU CD 1 1
2 2400 1 1 47 GLU CG C -7.577 41.283 -27.409 1.00 . A A . 40 GLU CG 1 1
2 2401 1 1 47 GLU H H -8.808 38.663 -24.858 1.00 . A A . 40 GLU H 1 1
2 2402 1 1 47 GLU HA H -6.066 39.489 -25.395 1.00 . A A . 40 GLU HA 1 1
2 2403 1 1 47 GLU HB2 H -6.984 39.245 -27.453 1.00 . A A . 40 GLU HB2 1 1
2 2404 1 1 47 GLU HB3 H -8.621 39.513 -26.868 1.00 . A A . 40 GLU HB3 1 1
2 2405 1 1 47 GLU HG2 H -8.324 41.878 -26.905 1.00 . A A . 40 GLU HG2 1 1
2 2406 1 1 47 GLU HG3 H -6.601 41.711 -27.237 1.00 . A A . 40 GLU HG3 1 1
2 2407 1 1 47 GLU N N -7.862 38.801 -24.643 1.00 . A A . 40 GLU N 1 1
2 2408 1 1 47 GLU O O -6.413 42.065 -25.012 1.00 . A A . 40 GLU O 1 1
2 2409 1 1 47 GLU OE1 O -7.231 40.525 -29.638 1.00 . A A . 40 GLU OE1 1 1
2 2410 1 1 47 GLU OE2 O -8.718 42.112 -29.324 1.00 . A A . 40 GLU OE2 1 1
2 2411 1 1 48 GLY C C -7.962 42.515 -21.694 1.00 . A A . 41 GLY C 1 1
2 2412 1 1 48 GLY CA C -8.370 42.582 -23.153 1.00 . A A . 41 GLY CA 1 1
2 2413 1 1 48 GLY H H -8.782 40.567 -23.654 1.00 . A A . 41 GLY H 1 1
2 2414 1 1 48 GLY HA2 H -7.779 43.341 -23.646 1.00 . A A . 41 GLY HA2 1 1
2 2415 1 1 48 GLY HA3 H -9.413 42.860 -23.210 1.00 . A A . 41 GLY HA3 1 1
2 2416 1 1 48 GLY N N -8.183 41.320 -23.842 1.00 . A A . 41 GLY N 1 1
2 2417 1 1 48 GLY O O -7.601 43.528 -21.096 1.00 . A A . 41 GLY O 1 1
2 2418 1 1 49 LEU C C -6.188 40.744 -19.590 1.00 . A A . 42 LEU C 1 1
2 2419 1 1 49 LEU CA C -7.660 41.120 -19.722 1.00 . A A . 42 LEU CA 1 1
2 2420 1 1 49 LEU CB C -8.535 40.034 -19.095 1.00 . A A . 42 LEU CB 1 1
2 2421 1 1 49 LEU CD1 C -9.124 39.654 -16.688 1.00 . A A . 42 LEU CD1 1 1
2 2422 1 1 49 LEU CD2 C -7.674 38.011 -17.892 1.00 . A A . 42 LEU CD2 1 1
2 2423 1 1 49 LEU CG C -8.055 39.477 -17.754 1.00 . A A . 42 LEU CG 1 1
2 2424 1 1 49 LEU H H -8.320 40.549 -21.650 1.00 . A A . 42 LEU H 1 1
2 2425 1 1 49 LEU HA H -7.829 42.053 -19.202 1.00 . A A . 42 LEU HA 1 1
2 2426 1 1 49 LEU HB2 H -9.520 40.448 -18.947 1.00 . A A . 42 LEU HB2 1 1
2 2427 1 1 49 LEU HB3 H -8.593 39.213 -19.794 1.00 . A A . 42 LEU HB3 1 1
2 2428 1 1 49 LEU HD11 H -9.744 40.502 -16.938 1.00 . A A . 42 LEU HD11 1 1
2 2429 1 1 49 LEU HD12 H -8.654 39.821 -15.731 1.00 . A A . 42 LEU HD12 1 1
2 2430 1 1 49 LEU HD13 H -9.734 38.764 -16.641 1.00 . A A . 42 LEU HD13 1 1
2 2431 1 1 49 LEU HD21 H -6.867 37.914 -18.605 1.00 . A A . 42 LEU HD21 1 1
2 2432 1 1 49 LEU HD22 H -8.529 37.448 -18.239 1.00 . A A . 42 LEU HD22 1 1
2 2433 1 1 49 LEU HD23 H -7.357 37.629 -16.934 1.00 . A A . 42 LEU HD23 1 1
2 2434 1 1 49 LEU HG H -7.177 40.023 -17.439 1.00 . A A . 42 LEU HG 1 1
2 2435 1 1 49 LEU N N -8.024 41.319 -21.121 1.00 . A A . 42 LEU N 1 1
2 2436 1 1 49 LEU O O -5.498 41.202 -18.679 1.00 . A A . 42 LEU O 1 1
2 2437 1 1 50 HIS C C -3.610 39.884 -21.783 1.00 . A A . 43 HIS C 1 1
2 2438 1 1 50 HIS CA C -4.320 39.472 -20.496 1.00 . A A . 43 HIS CA 1 1
2 2439 1 1 50 HIS CB C -4.240 37.955 -20.319 1.00 . A A . 43 HIS CB 1 1
2 2440 1 1 50 HIS CD2 C -2.084 36.783 -19.483 1.00 . A A . 43 HIS CD2 1 1
2 2441 1 1 50 HIS CE1 C -2.226 37.325 -17.363 1.00 . A A . 43 HIS CE1 1 1
2 2442 1 1 50 HIS CG C -3.208 37.519 -19.325 1.00 . A A . 43 HIS CG 1 1
2 2443 1 1 50 HIS H H -6.311 39.578 -21.210 1.00 . A A . 43 HIS H 1 1
2 2444 1 1 50 HIS HA H -3.831 39.949 -19.660 1.00 . A A . 43 HIS HA 1 1
2 2445 1 1 50 HIS HB2 H -5.200 37.588 -19.983 1.00 . A A . 43 HIS HB2 1 1
2 2446 1 1 50 HIS HB3 H -4.000 37.500 -21.270 1.00 . A A . 43 HIS HB3 1 1
2 2447 1 1 50 HIS HD1 H -3.972 38.376 -17.558 1.00 . A A . 43 HIS HD1 1 1
2 2448 1 1 50 HIS HD2 H -1.719 36.356 -20.407 1.00 . A A . 43 HIS HD2 1 1
2 2449 1 1 50 HIS HE1 H -2.011 37.414 -16.308 1.00 . A A . 43 HIS HE1 1 1
2 2450 1 1 50 HIS N N -5.711 39.909 -20.507 1.00 . A A . 43 HIS N 1 1
2 2451 1 1 50 HIS ND1 N -3.269 37.844 -17.986 1.00 . A A . 43 HIS ND1 1 1
2 2452 1 1 50 HIS NE2 N -1.492 36.676 -18.247 1.00 . A A . 43 HIS NE2 1 1
2 2453 1 1 50 HIS O O -2.381 39.885 -21.852 1.00 . A A . 43 HIS O 1 1
2 2454 1 1 51 GLY C C -3.809 42.147 -24.242 1.00 . A A . 44 GLY C 1 1
2 2455 1 1 51 GLY CA C -3.821 40.641 -24.069 1.00 . A A . 44 GLY CA 1 1
2 2456 1 1 51 GLY H H -5.366 40.212 -22.685 1.00 . A A . 44 GLY H 1 1
2 2457 1 1 51 GLY HA2 H -2.808 40.275 -24.129 1.00 . A A . 44 GLY HA2 1 1
2 2458 1 1 51 GLY HA3 H -4.401 40.203 -24.868 1.00 . A A . 44 GLY HA3 1 1
2 2459 1 1 51 GLY N N -4.393 40.233 -22.799 1.00 . A A . 44 GLY N 1 1
2 2460 1 1 51 GLY O O -3.682 42.650 -25.359 1.00 . A A . 44 GLY O 1 1
2 2461 1 1 52 PHE C C -3.942 44.906 -21.757 1.00 . A A . 45 PHE C 1 1
2 2462 1 1 52 PHE CA C -3.953 44.327 -23.170 1.00 . A A . 45 PHE CA 1 1
2 2463 1 1 52 PHE CB C -5.181 44.836 -23.929 1.00 . A A . 45 PHE CB 1 1
2 2464 1 1 52 PHE CD1 C -6.411 46.520 -22.534 1.00 . A A . 45 PHE CD1 1 1
2 2465 1 1 52 PHE CD2 C -5.048 47.308 -24.326 1.00 . A A . 45 PHE CD2 1 1
2 2466 1 1 52 PHE CE1 C -6.756 47.821 -22.222 1.00 . A A . 45 PHE CE1 1 1
2 2467 1 1 52 PHE CE2 C -5.388 48.613 -24.019 1.00 . A A . 45 PHE CE2 1 1
2 2468 1 1 52 PHE CG C -5.553 46.249 -23.591 1.00 . A A . 45 PHE CG 1 1
2 2469 1 1 52 PHE CZ C -6.241 48.868 -22.964 1.00 . A A . 45 PHE CZ 1 1
2 2470 1 1 52 PHE H H -4.045 42.411 -22.274 1.00 . A A . 45 PHE H 1 1
2 2471 1 1 52 PHE HA H -3.062 44.650 -23.684 1.00 . A A . 45 PHE HA 1 1
2 2472 1 1 52 PHE HB2 H -4.982 44.790 -24.990 1.00 . A A . 45 PHE HB2 1 1
2 2473 1 1 52 PHE HB3 H -6.025 44.202 -23.698 1.00 . A A . 45 PHE HB3 1 1
2 2474 1 1 52 PHE HD1 H -6.810 45.703 -21.955 1.00 . A A . 45 PHE HD1 1 1
2 2475 1 1 52 PHE HD2 H -4.380 47.109 -25.153 1.00 . A A . 45 PHE HD2 1 1
2 2476 1 1 52 PHE HE1 H -7.423 48.019 -21.396 1.00 . A A . 45 PHE HE1 1 1
2 2477 1 1 52 PHE HE2 H -4.987 49.428 -24.600 1.00 . A A . 45 PHE HE2 1 1
2 2478 1 1 52 PHE HZ H -6.512 49.884 -22.721 1.00 . A A . 45 PHE HZ 1 1
2 2479 1 1 52 PHE N N -3.947 42.871 -23.134 1.00 . A A . 45 PHE N 1 1
2 2480 1 1 52 PHE O O -3.404 45.988 -21.522 1.00 . A A . 45 PHE O 1 1
2 2481 1 1 53 HIS C C -3.321 44.230 -18.686 1.00 . A A . 46 HIS C 1 1
2 2482 1 1 53 HIS CA C -4.597 44.613 -19.431 1.00 . A A . 46 HIS CA 1 1
2 2483 1 1 53 HIS CB C -5.812 44.004 -18.732 1.00 . A A . 46 HIS CB 1 1
2 2484 1 1 53 HIS CD2 C -6.875 46.270 -18.053 1.00 . A A . 46 HIS CD2 1 1
2 2485 1 1 53 HIS CE1 C -8.980 45.744 -18.364 1.00 . A A . 46 HIS CE1 1 1
2 2486 1 1 53 HIS CG C -6.913 44.987 -18.479 1.00 . A A . 46 HIS CG 1 1
2 2487 1 1 53 HIS H H -4.948 43.321 -21.070 1.00 . A A . 46 HIS H 1 1
2 2488 1 1 53 HIS HA H -4.691 45.690 -19.426 1.00 . A A . 46 HIS HA 1 1
2 2489 1 1 53 HIS HB2 H -6.211 43.208 -19.346 1.00 . A A . 46 HIS HB2 1 1
2 2490 1 1 53 HIS HB3 H -5.506 43.597 -17.779 1.00 . A A . 46 HIS HB3 1 1
2 2491 1 1 53 HIS HD1 H -8.604 43.827 -18.971 1.00 . A A . 46 HIS HD1 1 1
2 2492 1 1 53 HIS HD2 H -5.988 46.839 -17.808 1.00 . A A . 46 HIS HD2 1 1
2 2493 1 1 53 HIS HE1 H -10.057 45.803 -18.416 1.00 . A A . 46 HIS HE1 1 1
2 2494 1 1 53 HIS N N -4.537 44.175 -20.820 1.00 . A A . 46 HIS N 1 1
2 2495 1 1 53 HIS ND1 N -8.247 44.686 -18.665 1.00 . A A . 46 HIS ND1 1 1
2 2496 1 1 53 HIS NE2 N -8.170 46.719 -17.990 1.00 . A A . 46 HIS NE2 1 1
2 2497 1 1 53 HIS O O -2.680 45.072 -18.057 1.00 . A A . 46 HIS O 1 1
2 2498 1 1 54 VAL C C -0.546 42.542 -19.012 1.00 . A A . 47 VAL C 1 1
2 2499 1 1 54 VAL CA C -1.761 42.458 -18.094 1.00 . A A . 47 VAL CA 1 1
2 2500 1 1 54 VAL CB C -1.939 41.002 -17.629 1.00 . A A . 47 VAL CB 1 1
2 2501 1 1 54 VAL CG1 C -0.668 40.494 -16.964 1.00 . A A . 47 VAL CG1 1 1
2 2502 1 1 54 VAL CG2 C -3.125 40.884 -16.685 1.00 . A A . 47 VAL CG2 1 1
2 2503 1 1 54 VAL H H -3.511 42.329 -19.276 1.00 . A A . 47 VAL H 1 1
2 2504 1 1 54 VAL HA H -1.585 43.073 -17.224 1.00 . A A . 47 VAL HA 1 1
2 2505 1 1 54 VAL HB H -2.134 40.389 -18.496 1.00 . A A . 47 VAL HB 1 1
2 2506 1 1 54 VAL HG11 H -0.071 39.960 -17.688 1.00 . A A . 47 VAL HG11 1 1
2 2507 1 1 54 VAL HG12 H -0.104 41.331 -16.576 1.00 . A A . 47 VAL HG12 1 1
2 2508 1 1 54 VAL HG13 H -0.927 39.829 -16.153 1.00 . A A . 47 VAL HG13 1 1
2 2509 1 1 54 VAL HG21 H -2.810 40.415 -15.766 1.00 . A A . 47 VAL HG21 1 1
2 2510 1 1 54 VAL HG22 H -3.515 41.869 -16.470 1.00 . A A . 47 VAL HG22 1 1
2 2511 1 1 54 VAL HG23 H -3.898 40.288 -17.149 1.00 . A A . 47 VAL HG23 1 1
2 2512 1 1 54 VAL N N -2.959 42.954 -18.761 1.00 . A A . 47 VAL N 1 1
2 2513 1 1 54 VAL O O 0.587 42.680 -18.548 1.00 . A A . 47 VAL O 1 1
2 2514 1 1 55 HIS C C 0.072 43.701 -22.254 1.00 . A A . 48 HIS C 1 1
2 2515 1 1 55 HIS CA C 0.283 42.530 -21.301 1.00 . A A . 48 HIS CA 1 1
2 2516 1 1 55 HIS CB C 0.364 41.224 -22.089 1.00 . A A . 48 HIS CB 1 1
2 2517 1 1 55 HIS CD2 C 0.010 39.388 -20.289 1.00 . A A . 48 HIS CD2 1 1
2 2518 1 1 55 HIS CE1 C 1.946 38.377 -20.477 1.00 . A A . 48 HIS CE1 1 1
2 2519 1 1 55 HIS CG C 0.716 40.035 -21.246 1.00 . A A . 48 HIS CG 1 1
2 2520 1 1 55 HIS H H -1.715 42.353 -20.622 1.00 . A A . 48 HIS H 1 1
2 2521 1 1 55 HIS HA H 1.211 42.677 -20.770 1.00 . A A . 48 HIS HA 1 1
2 2522 1 1 55 HIS HB2 H -0.592 41.029 -22.552 1.00 . A A . 48 HIS HB2 1 1
2 2523 1 1 55 HIS HB3 H 1.119 41.319 -22.858 1.00 . A A . 48 HIS HB3 1 1
2 2524 1 1 55 HIS HD1 H 2.655 39.609 -21.948 1.00 . A A . 48 HIS HD1 1 1
2 2525 1 1 55 HIS HD2 H -0.988 39.635 -19.951 1.00 . A A . 48 HIS HD2 1 1
2 2526 1 1 55 HIS HE1 H 2.762 37.688 -20.329 1.00 . A A . 48 HIS HE1 1 1
2 2527 1 1 55 HIS N N -0.791 42.461 -20.316 1.00 . A A . 48 HIS N 1 1
2 2528 1 1 55 HIS ND1 N 1.924 39.377 -21.339 1.00 . A A . 48 HIS ND1 1 1
2 2529 1 1 55 HIS NE2 N 0.795 38.363 -19.827 1.00 . A A . 48 HIS NE2 1 1
2 2530 1 1 55 HIS O O 0.367 43.604 -23.446 1.00 . A A . 48 HIS O 1 1
2 2531 1 1 56 GLU C C 0.410 46.197 -23.563 1.00 . A A . 49 GLU C 1 1
2 2532 1 1 56 GLU CA C -0.696 45.994 -22.529 1.00 . A A . 49 GLU CA 1 1
2 2533 1 1 56 GLU CB C -0.805 47.231 -21.636 1.00 . A A . 49 GLU CB 1 1
2 2534 1 1 56 GLU CD C -2.527 48.988 -21.068 1.00 . A A . 49 GLU CD 1 1
2 2535 1 1 56 GLU CG C -1.759 48.286 -22.170 1.00 . A A . 49 GLU CG 1 1
2 2536 1 1 56 GLU H H -0.658 44.820 -20.768 1.00 . A A . 49 GLU H 1 1
2 2537 1 1 56 GLU HA H -1.632 45.851 -23.047 1.00 . A A . 49 GLU HA 1 1
2 2538 1 1 56 GLU HB2 H -1.151 46.925 -20.659 1.00 . A A . 49 GLU HB2 1 1
2 2539 1 1 56 GLU HB3 H 0.172 47.677 -21.538 1.00 . A A . 49 GLU HB3 1 1
2 2540 1 1 56 GLU HG2 H -1.190 49.022 -22.718 1.00 . A A . 49 GLU HG2 1 1
2 2541 1 1 56 GLU HG3 H -2.466 47.811 -22.834 1.00 . A A . 49 GLU HG3 1 1
2 2542 1 1 56 GLU N N -0.444 44.805 -21.724 1.00 . A A . 49 GLU N 1 1
2 2543 1 1 56 GLU O O 0.140 46.487 -24.728 1.00 . A A . 49 GLU O 1 1
2 2544 1 1 56 GLU OE1 O -3.145 48.292 -20.237 1.00 . A A . 49 GLU OE1 1 1
2 2545 1 1 56 GLU OE2 O -2.513 50.238 -21.036 1.00 . A A . 49 GLU OE2 1 1
2 2546 1 1 57 PHE C C 4.056 45.591 -23.395 1.00 . A A . 50 PHE C 1 1
2 2547 1 1 57 PHE CA C 2.804 46.210 -24.008 1.00 . A A . 50 PHE CA 1 1
2 2548 1 1 57 PHE CB C 3.041 47.695 -24.295 1.00 . A A . 50 PHE CB 1 1
2 2549 1 1 57 PHE CD1 C 2.499 47.737 -26.745 1.00 . A A . 50 PHE CD1 1 1
2 2550 1 1 57 PHE CD2 C 4.653 48.484 -26.047 1.00 . A A . 50 PHE CD2 1 1
2 2551 1 1 57 PHE CE1 C 2.831 47.997 -28.061 1.00 . A A . 50 PHE CE1 1 1
2 2552 1 1 57 PHE CE2 C 4.990 48.746 -27.363 1.00 . A A . 50 PHE CE2 1 1
2 2553 1 1 57 PHE CG C 3.406 47.977 -25.725 1.00 . A A . 50 PHE CG 1 1
2 2554 1 1 57 PHE CZ C 4.079 48.502 -28.371 1.00 . A A . 50 PHE CZ 1 1
2 2555 1 1 57 PHE H H 1.807 45.812 -22.183 1.00 . A A . 50 PHE H 1 1
2 2556 1 1 57 PHE HA H 2.582 45.704 -24.935 1.00 . A A . 50 PHE HA 1 1
2 2557 1 1 57 PHE HB2 H 2.142 48.246 -24.066 1.00 . A A . 50 PHE HB2 1 1
2 2558 1 1 57 PHE HB3 H 3.844 48.049 -23.669 1.00 . A A . 50 PHE HB3 1 1
2 2559 1 1 57 PHE HD1 H 1.522 47.342 -26.504 1.00 . A A . 50 PHE HD1 1 1
2 2560 1 1 57 PHE HD2 H 5.369 48.675 -25.261 1.00 . A A . 50 PHE HD2 1 1
2 2561 1 1 57 PHE HE1 H 2.113 47.805 -28.846 1.00 . A A . 50 PHE HE1 1 1
2 2562 1 1 57 PHE HE2 H 5.966 49.141 -27.601 1.00 . A A . 50 PHE HE2 1 1
2 2563 1 1 57 PHE HZ H 4.339 48.705 -29.397 1.00 . A A . 50 PHE HZ 1 1
2 2564 1 1 57 PHE N N 1.656 46.043 -23.124 1.00 . A A . 50 PHE N 1 1
2 2565 1 1 57 PHE O O 5.166 46.084 -23.596 1.00 . A A . 50 PHE O 1 1
2 2566 1 1 58 GLY C C 4.708 43.464 -20.575 1.00 . A A . 51 GLY C 1 1
2 2567 1 1 58 GLY CA C 4.993 43.841 -22.015 1.00 . A A . 51 GLY CA 1 1
2 2568 1 1 58 GLY H H 2.962 44.161 -22.521 1.00 . A A . 51 GLY H 1 1
2 2569 1 1 58 GLY HA2 H 5.224 42.945 -22.574 1.00 . A A . 51 GLY HA2 1 1
2 2570 1 1 58 GLY HA3 H 5.849 44.500 -22.040 1.00 . A A . 51 GLY HA3 1 1
2 2571 1 1 58 GLY N N 3.869 44.510 -22.647 1.00 . A A . 51 GLY N 1 1
2 2572 1 1 58 GLY O O 5.006 42.349 -20.148 1.00 . A A . 51 GLY O 1 1
2 2573 1 1 59 ASP C C 2.808 45.189 -17.911 1.00 . A A . 52 ASP C 1 1
2 2574 1 1 59 ASP CA C 3.806 44.154 -18.423 1.00 . A A . 52 ASP CA 1 1
2 2575 1 1 59 ASP CB C 5.075 44.187 -17.571 1.00 . A A . 52 ASP CB 1 1
2 2576 1 1 59 ASP CG C 5.784 42.848 -17.537 1.00 . A A . 52 ASP CG 1 1
2 2577 1 1 59 ASP H H 3.916 45.264 -20.223 1.00 . A A . 52 ASP H 1 1
2 2578 1 1 59 ASP HA H 3.359 43.175 -18.350 1.00 . A A . 52 ASP HA 1 1
2 2579 1 1 59 ASP HB2 H 5.754 44.922 -17.977 1.00 . A A . 52 ASP HB2 1 1
2 2580 1 1 59 ASP HB3 H 4.815 44.462 -16.560 1.00 . A A . 52 ASP HB3 1 1
2 2581 1 1 59 ASP N N 4.129 44.395 -19.823 1.00 . A A . 52 ASP N 1 1
2 2582 1 1 59 ASP O O 3.038 45.838 -16.891 1.00 . A A . 52 ASP O 1 1
2 2583 1 1 59 ASP OD1 O 5.228 41.898 -16.942 1.00 . A A . 52 ASP OD1 1 1
2 2584 1 1 59 ASP OD2 O 6.891 42.746 -18.104 1.00 . A A . 52 ASP OD2 1 1
2 2585 1 1 60 ASN C C 1.127 47.726 -18.510 1.00 . A A . 53 ASN C 1 1
2 2586 1 1 60 ASN CA C 0.666 46.297 -18.249 1.00 . A A . 53 ASN CA 1 1
2 2587 1 1 60 ASN CB C 0.306 46.129 -16.770 1.00 . A A . 53 ASN CB 1 1
2 2588 1 1 60 ASN CG C -1.067 46.681 -16.444 1.00 . A A . 53 ASN CG 1 1
2 2589 1 1 60 ASN H H 1.572 44.794 -19.432 1.00 . A A . 53 ASN H 1 1
2 2590 1 1 60 ASN HA H -0.208 46.097 -18.848 1.00 . A A . 53 ASN HA 1 1
2 2591 1 1 60 ASN HB2 H 0.317 45.078 -16.520 1.00 . A A . 53 ASN HB2 1 1
2 2592 1 1 60 ASN HB3 H 1.035 46.646 -16.166 1.00 . A A . 53 ASN HB3 1 1
2 2593 1 1 60 ASN HD21 H -1.255 45.398 -14.936 1.00 . A A . 53 ASN HD21 1 1
2 2594 1 1 60 ASN HD22 H -2.592 46.463 -15.186 1.00 . A A . 53 ASN HD22 1 1
2 2595 1 1 60 ASN N N 1.698 45.340 -18.629 1.00 . A A . 53 ASN N 1 1
2 2596 1 1 60 ASN ND2 N -1.702 46.125 -15.418 1.00 . A A . 53 ASN ND2 1 1
2 2597 1 1 60 ASN O O 0.615 48.403 -19.403 1.00 . A A . 53 ASN O 1 1
2 2598 1 1 60 ASN OD1 O -1.554 47.600 -17.105 1.00 . A A . 53 ASN OD1 1 1
2 2599 1 1 61 THR C C 4.019 49.648 -17.254 1.00 . A A . 54 THR C 1 1
2 2600 1 1 61 THR CA C 2.631 49.533 -17.874 1.00 . A A . 54 THR CA 1 1
2 2601 1 1 61 THR CB C 1.702 50.575 -17.222 1.00 . A A . 54 THR CB 1 1
2 2602 1 1 61 THR CG2 C 1.397 51.709 -18.192 1.00 . A A . 54 THR CG2 1 1
2 2603 1 1 61 THR H H 2.468 47.597 -17.033 1.00 . A A . 54 THR H 1 1
2 2604 1 1 61 THR HA H 2.699 49.751 -18.930 1.00 . A A . 54 THR HA 1 1
2 2605 1 1 61 THR HB H 2.199 50.986 -16.356 1.00 . A A . 54 THR HB 1 1
2 2606 1 1 61 THR HG1 H -0.217 50.611 -16.769 1.00 . A A . 54 THR HG1 1 1
2 2607 1 1 61 THR HG21 H 2.097 52.515 -18.035 1.00 . A A . 54 THR HG21 1 1
2 2608 1 1 61 THR HG22 H 0.393 52.068 -18.020 1.00 . A A . 54 THR HG22 1 1
2 2609 1 1 61 THR HG23 H 1.483 51.347 -19.205 1.00 . A A . 54 THR HG23 1 1
2 2610 1 1 61 THR N N 2.100 48.182 -17.727 1.00 . A A . 54 THR N 1 1
2 2611 1 1 61 THR O O 4.471 50.742 -16.923 1.00 . A A . 54 THR O 1 1
2 2612 1 1 61 THR OG1 O 0.481 49.952 -16.808 1.00 . A A . 54 THR OG1 1 1
2 2613 1 1 62 ALA C C 6.080 49.272 -15.223 1.00 . A A . 55 ALA C 1 1
2 2614 1 1 62 ALA CA C 6.029 48.486 -16.528 1.00 . A A . 55 ALA CA 1 1
2 2615 1 1 62 ALA CB C 7.041 49.041 -17.520 1.00 . A A . 55 ALA CB 1 1
2 2616 1 1 62 ALA H H 4.277 47.669 -17.390 1.00 . A A . 55 ALA H 1 1
2 2617 1 1 62 ALA HA H 6.286 47.456 -16.327 1.00 . A A . 55 ALA HA 1 1
2 2618 1 1 62 ALA HB1 H 6.666 48.916 -18.525 1.00 . A A . 55 ALA HB1 1 1
2 2619 1 1 62 ALA HB2 H 7.200 50.090 -17.322 1.00 . A A . 55 ALA HB2 1 1
2 2620 1 1 62 ALA HB3 H 7.976 48.509 -17.416 1.00 . A A . 55 ALA HB3 1 1
2 2621 1 1 62 ALA N N 4.691 48.511 -17.105 1.00 . A A . 55 ALA N 1 1
2 2622 1 1 62 ALA O O 7.112 49.836 -14.867 1.00 . A A . 55 ALA O 1 1
2 2623 1 1 63 GLY C C 4.351 49.174 -12.124 1.00 . A A . 56 GLY C 1 1
2 2624 1 1 63 GLY CA C 4.893 50.026 -13.255 1.00 . A A . 56 GLY CA 1 1
2 2625 1 1 63 GLY H H 4.162 48.838 -14.848 1.00 . A A . 56 GLY H 1 1
2 2626 1 1 63 GLY HA2 H 5.886 50.361 -12.995 1.00 . A A . 56 GLY HA2 1 1
2 2627 1 1 63 GLY HA3 H 4.256 50.889 -13.379 1.00 . A A . 56 GLY HA3 1 1
2 2628 1 1 63 GLY N N 4.955 49.306 -14.513 1.00 . A A . 56 GLY N 1 1
2 2629 1 1 63 GLY O O 4.754 49.329 -10.972 1.00 . A A . 56 GLY O 1 1
2 2630 1 1 64 CYS C C 2.937 45.934 -11.885 1.00 . A A . 57 CYS C 1 1
2 2631 1 1 64 CYS CA C 2.830 47.393 -11.458 1.00 . A A . 57 CYS CA 1 1
2 2632 1 1 64 CYS CB C 1.366 47.768 -11.237 1.00 . A A . 57 CYS CB 1 1
2 2633 1 1 64 CYS H H 3.151 48.196 -13.391 1.00 . A A . 57 CYS H 1 1
2 2634 1 1 64 CYS HA H 3.370 47.524 -10.533 1.00 . A A . 57 CYS HA 1 1
2 2635 1 1 64 CYS HB2 H 0.792 47.483 -12.108 1.00 . A A . 57 CYS HB2 1 1
2 2636 1 1 64 CYS HB3 H 0.990 47.231 -10.378 1.00 . A A . 57 CYS HB3 1 1
2 2637 1 1 64 CYS HG H 0.169 49.945 -11.811 1.00 . A A . 57 CYS HG 1 1
2 2638 1 1 64 CYS N N 3.432 48.272 -12.455 1.00 . A A . 57 CYS N 1 1
2 2639 1 1 64 CYS O O 2.162 45.087 -11.442 1.00 . A A . 57 CYS O 1 1
2 2640 1 1 64 CYS SG S 1.086 49.532 -10.952 1.00 . A A . 57 CYS SG 1 1
2 2641 1 1 65 THR C C 5.462 44.154 -13.935 1.00 . A A . 58 THR C 1 1
2 2642 1 1 65 THR CA C 4.109 44.288 -13.244 1.00 . A A . 58 THR CA 1 1
2 2643 1 1 65 THR CB C 3.000 43.870 -14.225 1.00 . A A . 58 THR CB 1 1
2 2644 1 1 65 THR CG2 C 2.349 42.568 -13.786 1.00 . A A . 58 THR CG2 1 1
2 2645 1 1 65 THR H H 4.488 46.363 -13.071 1.00 . A A . 58 THR H 1 1
2 2646 1 1 65 THR HA H 4.081 43.620 -12.395 1.00 . A A . 58 THR HA 1 1
2 2647 1 1 65 THR HB H 3.439 43.725 -15.202 1.00 . A A . 58 THR HB 1 1
2 2648 1 1 65 THR HG1 H 2.420 45.723 -14.583 1.00 . A A . 58 THR HG1 1 1
2 2649 1 1 65 THR HG21 H 1.742 42.746 -12.910 1.00 . A A . 58 THR HG21 1 1
2 2650 1 1 65 THR HG22 H 3.115 41.843 -13.552 1.00 . A A . 58 THR HG22 1 1
2 2651 1 1 65 THR HG23 H 1.728 42.190 -14.583 1.00 . A A . 58 THR HG23 1 1
2 2652 1 1 65 THR N N 3.902 45.645 -12.752 1.00 . A A . 58 THR N 1 1
2 2653 1 1 65 THR O O 5.651 43.282 -14.783 1.00 . A A . 58 THR O 1 1
2 2654 1 1 65 THR OG1 O 2.007 44.900 -14.310 1.00 . A A . 58 THR OG1 1 1
2 2655 1 1 66 SER C C 8.663 45.961 -13.422 1.00 . A A . 59 SER C 1 1
2 2656 1 1 66 SER CA C 7.732 45.001 -14.156 1.00 . A A . 59 SER CA 1 1
2 2657 1 1 66 SER CB C 7.665 45.370 -15.639 1.00 . A A . 59 SER CB 1 1
2 2658 1 1 66 SER H H 6.186 45.694 -12.886 1.00 . A A . 59 SER H 1 1
2 2659 1 1 66 SER HA H 8.121 43.999 -14.060 1.00 . A A . 59 SER HA 1 1
2 2660 1 1 66 SER HB2 H 6.636 45.535 -15.919 1.00 . A A . 59 SER HB2 1 1
2 2661 1 1 66 SER HB3 H 8.233 46.274 -15.808 1.00 . A A . 59 SER HB3 1 1
2 2662 1 1 66 SER HG H 8.362 44.672 -17.330 1.00 . A A . 59 SER HG 1 1
2 2663 1 1 66 SER N N 6.398 45.022 -13.567 1.00 . A A . 59 SER N 1 1
2 2664 1 1 66 SER O O 9.853 45.690 -13.262 1.00 . A A . 59 SER O 1 1
2 2665 1 1 66 SER OG O 8.200 44.336 -16.446 1.00 . A A . 59 SER OG 1 1
2 2666 1 1 67 ALA C C 9.401 47.538 -10.933 1.00 . A A . 60 ALA C 1 1
2 2667 1 1 67 ALA CA C 8.892 48.089 -12.261 1.00 . A A . 60 ALA CA 1 1
2 2668 1 1 67 ALA CB C 8.061 49.340 -12.033 1.00 . A A . 60 ALA CB 1 1
2 2669 1 1 67 ALA H H 7.159 47.249 -13.138 1.00 . A A . 60 ALA H 1 1
2 2670 1 1 67 ALA HA H 9.740 48.356 -12.877 1.00 . A A . 60 ALA HA 1 1
2 2671 1 1 67 ALA HB1 H 8.213 50.029 -12.853 1.00 . A A . 60 ALA HB1 1 1
2 2672 1 1 67 ALA HB2 H 7.016 49.074 -11.976 1.00 . A A . 60 ALA HB2 1 1
2 2673 1 1 67 ALA HB3 H 8.363 49.809 -11.108 1.00 . A A . 60 ALA HB3 1 1
2 2674 1 1 67 ALA N N 8.114 47.088 -12.980 1.00 . A A . 60 ALA N 1 1
2 2675 1 1 67 ALA O O 10.321 48.092 -10.333 1.00 . A A . 60 ALA O 1 1
2 2676 1 1 68 GLY C C 10.642 45.372 -9.245 1.00 . A A . 61 GLY C 1 1
2 2677 1 1 68 GLY CA C 9.200 45.841 -9.223 1.00 . A A . 61 GLY CA 1 1
2 2678 1 1 68 GLY H H 8.066 46.049 -11.000 1.00 . A A . 61 GLY H 1 1
2 2679 1 1 68 GLY HA2 H 9.081 46.566 -8.431 1.00 . A A . 61 GLY HA2 1 1
2 2680 1 1 68 GLY HA3 H 8.561 44.994 -9.023 1.00 . A A . 61 GLY HA3 1 1
2 2681 1 1 68 GLY N N 8.795 46.446 -10.477 1.00 . A A . 61 GLY N 1 1
2 2682 1 1 68 GLY O O 11.430 45.758 -10.107 1.00 . A A . 61 GLY O 1 1
2 2683 1 1 69 PRO C C 12.690 42.998 -9.282 1.00 . A A . 62 PRO C 1 1
2 2684 1 1 69 PRO CA C 12.363 43.981 -8.162 1.00 . A A . 62 PRO CA 1 1
2 2685 1 1 69 PRO CB C 12.351 43.264 -6.809 1.00 . A A . 62 PRO CB 1 1
2 2686 1 1 69 PRO CD C 10.117 44.018 -7.211 1.00 . A A . 62 PRO CD 1 1
2 2687 1 1 69 PRO CG C 10.920 42.915 -6.579 1.00 . A A . 62 PRO CG 1 1
2 2688 1 1 69 PRO HA H 13.103 44.767 -8.147 1.00 . A A . 62 PRO HA 1 1
2 2689 1 1 69 PRO HB2 H 12.970 42.381 -6.861 1.00 . A A . 62 PRO HB2 1 1
2 2690 1 1 69 PRO HB3 H 12.723 43.928 -6.043 1.00 . A A . 62 PRO HB3 1 1
2 2691 1 1 69 PRO HD2 H 9.201 43.627 -7.627 1.00 . A A . 62 PRO HD2 1 1
2 2692 1 1 69 PRO HD3 H 9.906 44.792 -6.490 1.00 . A A . 62 PRO HD3 1 1
2 2693 1 1 69 PRO HG2 H 10.693 41.970 -7.050 1.00 . A A . 62 PRO HG2 1 1
2 2694 1 1 69 PRO HG3 H 10.720 42.866 -5.519 1.00 . A A . 62 PRO HG3 1 1
2 2695 1 1 69 PRO N N 11.005 44.521 -8.275 1.00 . A A . 62 PRO N 1 1
2 2696 1 1 69 PRO O O 11.958 42.899 -10.267 1.00 . A A . 62 PRO O 1 1
2 2697 1 1 70 HIS C C 14.607 41.990 -11.427 1.00 . A A . 63 HIS C 1 1
2 2698 1 1 70 HIS CA C 14.218 41.298 -10.123 1.00 . A A . 63 HIS CA 1 1
2 2699 1 1 70 HIS CB C 13.103 40.286 -10.381 1.00 . A A . 63 HIS CB 1 1
2 2700 1 1 70 HIS CD2 C 13.780 38.041 -9.271 1.00 . A A . 63 HIS CD2 1 1
2 2701 1 1 70 HIS CE1 C 14.236 36.909 -11.092 1.00 . A A . 63 HIS CE1 1 1
2 2702 1 1 70 HIS CG C 13.563 38.860 -10.325 1.00 . A A . 63 HIS CG 1 1
2 2703 1 1 70 HIS H H 14.337 42.400 -8.317 1.00 . A A . 63 HIS H 1 1
2 2704 1 1 70 HIS HA H 15.081 40.779 -9.733 1.00 . A A . 63 HIS HA 1 1
2 2705 1 1 70 HIS HB2 H 12.330 40.413 -9.637 1.00 . A A . 63 HIS HB2 1 1
2 2706 1 1 70 HIS HB3 H 12.686 40.463 -11.361 1.00 . A A . 63 HIS HB3 1 1
2 2707 1 1 70 HIS HD1 H 13.802 38.440 -12.377 1.00 . A A . 63 HIS HD1 1 1
2 2708 1 1 70 HIS HD2 H 13.646 38.289 -8.227 1.00 . A A . 63 HIS HD2 1 1
2 2709 1 1 70 HIS HE1 H 14.528 36.113 -11.760 1.00 . A A . 63 HIS HE1 1 1
2 2710 1 1 70 HIS N N 13.793 42.274 -9.124 1.00 . A A . 63 HIS N 1 1
2 2711 1 1 70 HIS ND1 N 13.860 38.122 -11.451 1.00 . A A . 63 HIS ND1 1 1
2 2712 1 1 70 HIS NE2 N 14.197 36.834 -9.773 1.00 . A A . 63 HIS NE2 1 1
2 2713 1 1 70 HIS O O 14.502 41.405 -12.505 1.00 . A A . 63 HIS O 1 1
2 2714 1 1 71 PHE C C 16.877 44.542 -12.327 1.00 . A A . 64 PHE C 1 1
2 2715 1 1 71 PHE CA C 15.457 44.005 -12.489 1.00 . A A . 64 PHE CA 1 1
2 2716 1 1 71 PHE CB C 14.487 45.166 -12.722 1.00 . A A . 64 PHE CB 1 1
2 2717 1 1 71 PHE CD1 C 12.496 43.766 -13.335 1.00 . A A . 64 PHE CD1 1 1
2 2718 1 1 71 PHE CD2 C 13.124 45.545 -14.794 1.00 . A A . 64 PHE CD2 1 1
2 2719 1 1 71 PHE CE1 C 11.447 43.444 -14.174 1.00 . A A . 64 PHE CE1 1 1
2 2720 1 1 71 PHE CE2 C 12.075 45.228 -15.638 1.00 . A A . 64 PHE CE2 1 1
2 2721 1 1 71 PHE CG C 13.346 44.819 -13.635 1.00 . A A . 64 PHE CG 1 1
2 2722 1 1 71 PHE CZ C 11.235 44.177 -15.328 1.00 . A A . 64 PHE CZ 1 1
2 2723 1 1 71 PHE H H 15.117 43.648 -10.430 1.00 . A A . 64 PHE H 1 1
2 2724 1 1 71 PHE HA H 15.430 43.349 -13.344 1.00 . A A . 64 PHE HA 1 1
2 2725 1 1 71 PHE HB2 H 14.070 45.473 -11.774 1.00 . A A . 64 PHE HB2 1 1
2 2726 1 1 71 PHE HB3 H 15.024 45.994 -13.159 1.00 . A A . 64 PHE HB3 1 1
2 2727 1 1 71 PHE HD1 H 12.659 43.194 -12.436 1.00 . A A . 64 PHE HD1 1 1
2 2728 1 1 71 PHE HD2 H 13.782 46.367 -15.039 1.00 . A A . 64 PHE HD2 1 1
2 2729 1 1 71 PHE HE1 H 10.791 42.623 -13.930 1.00 . A A . 64 PHE HE1 1 1
2 2730 1 1 71 PHE HE2 H 11.913 45.802 -16.538 1.00 . A A . 64 PHE HE2 1 1
2 2731 1 1 71 PHE HZ H 10.415 43.927 -15.985 1.00 . A A . 64 PHE HZ 1 1
2 2732 1 1 71 PHE N N 15.055 43.236 -11.319 1.00 . A A . 64 PHE N 1 1
2 2733 1 1 71 PHE O O 17.084 45.746 -12.179 1.00 . A A . 64 PHE O 1 1
2 2734 1 1 72 ASN C C 19.953 44.043 -13.562 1.00 . A A . 65 ASN C 1 1
2 2735 1 1 72 ASN CA C 19.251 44.019 -12.206 1.00 . A A . 65 ASN CA 1 1
2 2736 1 1 72 ASN CB C 19.969 43.050 -11.265 1.00 . A A . 65 ASN CB 1 1
2 2737 1 1 72 ASN CG C 19.779 43.412 -9.806 1.00 . A A . 65 ASN CG 1 1
2 2738 1 1 72 ASN H H 17.622 42.693 -12.473 1.00 . A A . 65 ASN H 1 1
2 2739 1 1 72 ASN HA H 19.281 45.009 -11.782 1.00 . A A . 65 ASN HA 1 1
2 2740 1 1 72 ASN HB2 H 19.582 42.052 -11.421 1.00 . A A . 65 ASN HB2 1 1
2 2741 1 1 72 ASN HB3 H 21.026 43.059 -11.485 1.00 . A A . 65 ASN HB3 1 1
2 2742 1 1 72 ASN HD21 H 21.393 42.364 -9.308 1.00 . A A . 65 ASN HD21 1 1
2 2743 1 1 72 ASN HD22 H 20.571 43.144 -8.003 1.00 . A A . 65 ASN HD22 1 1
2 2744 1 1 72 ASN N N 17.852 43.638 -12.352 1.00 . A A . 65 ASN N 1 1
2 2745 1 1 72 ASN ND2 N 20.672 42.925 -8.954 1.00 . A A . 65 ASN ND2 1 1
2 2746 1 1 72 ASN O O 19.502 43.435 -14.533 1.00 . A A . 65 ASN O 1 1
2 2747 1 1 72 ASN OD1 O 18.840 44.126 -9.450 1.00 . A A . 65 ASN OD1 1 1
2 2748 1 1 73 PRO C C 22.563 43.574 -15.234 1.00 . A A . 66 PRO C 1 1
2 2749 1 1 73 PRO CA C 21.873 44.879 -14.859 1.00 . A A . 66 PRO CA 1 1
2 2750 1 1 73 PRO CB C 22.909 45.952 -14.512 1.00 . A A . 66 PRO CB 1 1
2 2751 1 1 73 PRO CD C 21.680 45.509 -12.511 1.00 . A A . 66 PRO CD 1 1
2 2752 1 1 73 PRO CG C 23.039 45.888 -13.031 1.00 . A A . 66 PRO CG 1 1
2 2753 1 1 73 PRO HA H 21.267 45.217 -15.688 1.00 . A A . 66 PRO HA 1 1
2 2754 1 1 73 PRO HB2 H 23.845 45.723 -15.002 1.00 . A A . 66 PRO HB2 1 1
2 2755 1 1 73 PRO HB3 H 22.554 46.918 -14.836 1.00 . A A . 66 PRO HB3 1 1
2 2756 1 1 73 PRO HD2 H 21.772 44.885 -11.633 1.00 . A A . 66 PRO HD2 1 1
2 2757 1 1 73 PRO HD3 H 21.103 46.395 -12.288 1.00 . A A . 66 PRO HD3 1 1
2 2758 1 1 73 PRO HG2 H 23.767 45.136 -12.758 1.00 . A A . 66 PRO HG2 1 1
2 2759 1 1 73 PRO HG3 H 23.333 46.853 -12.645 1.00 . A A . 66 PRO HG3 1 1
2 2760 1 1 73 PRO N N 21.084 44.759 -13.629 1.00 . A A . 66 PRO N 1 1
2 2761 1 1 73 PRO O O 23.757 43.554 -15.536 1.00 . A A . 66 PRO O 1 1
2 2762 1 1 74 LEU C C 21.268 40.095 -15.448 1.00 . A A . 67 LEU C 1 1
2 2763 1 1 74 LEU CA C 22.344 41.169 -15.553 1.00 . A A . 67 LEU CA 1 1
2 2764 1 1 74 LEU CB C 23.517 40.826 -14.634 1.00 . A A . 67 LEU CB 1 1
2 2765 1 1 74 LEU CD1 C 23.512 39.774 -12.360 1.00 . A A . 67 LEU CD1 1 1
2 2766 1 1 74 LEU CD2 C 24.206 42.161 -12.628 1.00 . A A . 67 LEU CD2 1 1
2 2767 1 1 74 LEU CG C 23.290 41.060 -13.140 1.00 . A A . 67 LEU CG 1 1
2 2768 1 1 74 LEU H H 20.860 42.562 -14.966 1.00 . A A . 67 LEU H 1 1
2 2769 1 1 74 LEU HA H 22.697 41.210 -16.573 1.00 . A A . 67 LEU HA 1 1
2 2770 1 1 74 LEU HB2 H 23.750 39.781 -14.772 1.00 . A A . 67 LEU HB2 1 1
2 2771 1 1 74 LEU HB3 H 24.363 41.425 -14.940 1.00 . A A . 67 LEU HB3 1 1
2 2772 1 1 74 LEU HD11 H 24.140 39.108 -12.931 1.00 . A A . 67 LEU HD11 1 1
2 2773 1 1 74 LEU HD12 H 22.560 39.298 -12.173 1.00 . A A . 67 LEU HD12 1 1
2 2774 1 1 74 LEU HD13 H 23.990 40.003 -11.417 1.00 . A A . 67 LEU HD13 1 1
2 2775 1 1 74 LEU HD21 H 25.123 42.159 -13.196 1.00 . A A . 67 LEU HD21 1 1
2 2776 1 1 74 LEU HD22 H 24.429 41.989 -11.585 1.00 . A A . 67 LEU HD22 1 1
2 2777 1 1 74 LEU HD23 H 23.716 43.117 -12.738 1.00 . A A . 67 LEU HD23 1 1
2 2778 1 1 74 LEU HG H 22.267 41.373 -12.982 1.00 . A A . 67 LEU HG 1 1
2 2779 1 1 74 LEU N N 21.806 42.482 -15.215 1.00 . A A . 67 LEU N 1 1
2 2780 1 1 74 LEU O O 21.565 38.925 -15.204 1.00 . A A . 67 LEU O 1 1
2 2781 1 1 75 SER C C 17.644 40.173 -16.194 1.00 . A A . 68 SER C 1 1
2 2782 1 1 75 SER CA C 18.894 39.571 -15.558 1.00 . A A . 68 SER CA 1 1
2 2783 1 1 75 SER CB C 18.609 39.200 -14.102 1.00 . A A . 68 SER CB 1 1
2 2784 1 1 75 SER H H 19.842 41.445 -15.826 1.00 . A A . 68 SER H 1 1
2 2785 1 1 75 SER HA H 19.164 38.678 -16.102 1.00 . A A . 68 SER HA 1 1
2 2786 1 1 75 SER HB2 H 18.565 40.098 -13.506 1.00 . A A . 68 SER HB2 1 1
2 2787 1 1 75 SER HB3 H 17.662 38.681 -14.043 1.00 . A A . 68 SER HB3 1 1
2 2788 1 1 75 SER HG H 20.004 37.837 -14.294 1.00 . A A . 68 SER HG 1 1
2 2789 1 1 75 SER N N 20.015 40.500 -15.636 1.00 . A A . 68 SER N 1 1
2 2790 1 1 75 SER O O 16.520 39.870 -15.794 1.00 . A A . 68 SER O 1 1
2 2791 1 1 75 SER OG O 19.624 38.356 -13.582 1.00 . A A . 68 SER OG 1 1
2 2792 1 1 76 ARG C C 17.242 42.464 -19.091 1.00 . A A . 69 ARG C 1 1
2 2793 1 1 76 ARG CA C 16.742 41.681 -17.878 1.00 . A A . 69 ARG CA 1 1
2 2794 1 1 76 ARG CB C 15.995 42.615 -16.925 1.00 . A A . 69 ARG CB 1 1
2 2795 1 1 76 ARG CD C 16.592 45.032 -16.583 1.00 . A A . 69 ARG CD 1 1
2 2796 1 1 76 ARG CG C 16.902 43.595 -16.198 1.00 . A A . 69 ARG CG 1 1
2 2797 1 1 76 ARG CZ C 17.765 47.192 -16.568 1.00 . A A . 69 ARG CZ 1 1
2 2798 1 1 76 ARG H H 18.769 41.234 -17.462 1.00 . A A . 69 ARG H 1 1
2 2799 1 1 76 ARG HA H 16.065 40.910 -18.218 1.00 . A A . 69 ARG HA 1 1
2 2800 1 1 76 ARG HB2 H 15.270 43.183 -17.490 1.00 . A A . 69 ARG HB2 1 1
2 2801 1 1 76 ARG HB3 H 15.479 42.020 -16.187 1.00 . A A . 69 ARG HB3 1 1
2 2802 1 1 76 ARG HD2 H 16.149 45.040 -17.568 1.00 . A A . 69 ARG HD2 1 1
2 2803 1 1 76 ARG HD3 H 15.892 45.440 -15.869 1.00 . A A . 69 ARG HD3 1 1
2 2804 1 1 76 ARG HE H 18.659 45.411 -16.634 1.00 . A A . 69 ARG HE 1 1
2 2805 1 1 76 ARG HG2 H 16.759 43.479 -15.134 1.00 . A A . 69 ARG HG2 1 1
2 2806 1 1 76 ARG HG3 H 17.928 43.376 -16.451 1.00 . A A . 69 ARG HG3 1 1
2 2807 1 1 76 ARG HH11 H 15.750 47.319 -16.506 1.00 . A A . 69 ARG HH11 1 1
2 2808 1 1 76 ARG HH12 H 16.588 48.835 -16.494 1.00 . A A . 69 ARG HH12 1 1
2 2809 1 1 76 ARG HH21 H 19.776 47.400 -16.621 1.00 . A A . 69 ARG HH21 1 1
2 2810 1 1 76 ARG HH22 H 18.880 48.879 -16.562 1.00 . A A . 69 ARG HH22 1 1
2 2811 1 1 76 ARG N N 17.851 41.033 -17.187 1.00 . A A . 69 ARG N 1 1
2 2812 1 1 76 ARG NE N 17.793 45.865 -16.599 1.00 . A A . 69 ARG NE 1 1
2 2813 1 1 76 ARG NH1 N 16.607 47.835 -16.517 1.00 . A A . 69 ARG NH1 1 1
2 2814 1 1 76 ARG NH2 N 18.900 47.881 -16.585 1.00 . A A . 69 ARG NH2 1 1
2 2815 1 1 76 ARG O O 16.577 42.515 -20.126 1.00 . A A . 69 ARG O 1 1
2 2816 1 1 77 LYS C C 18.772 43.178 -21.381 1.00 . A A . 70 LYS C 1 1
2 2817 1 1 77 LYS CA C 19.001 43.855 -20.032 1.00 . A A . 70 LYS CA 1 1
2 2818 1 1 77 LYS CB C 20.501 44.047 -19.795 1.00 . A A . 70 LYS CB 1 1
2 2819 1 1 77 LYS CD C 21.872 45.497 -18.268 1.00 . A A . 70 LYS CD 1 1
2 2820 1 1 77 LYS CE C 23.308 45.532 -18.768 1.00 . A A . 70 LYS CE 1 1
2 2821 1 1 77 LYS CG C 20.882 45.470 -19.421 1.00 . A A . 70 LYS CG 1 1
2 2822 1 1 77 LYS H H 18.892 43.000 -18.100 1.00 . A A . 70 LYS H 1 1
2 2823 1 1 77 LYS HA H 18.522 44.823 -20.043 1.00 . A A . 70 LYS HA 1 1
2 2824 1 1 77 LYS HB2 H 20.811 43.391 -18.995 1.00 . A A . 70 LYS HB2 1 1
2 2825 1 1 77 LYS HB3 H 21.034 43.778 -20.695 1.00 . A A . 70 LYS HB3 1 1
2 2826 1 1 77 LYS HD2 H 21.689 46.377 -17.669 1.00 . A A . 70 LYS HD2 1 1
2 2827 1 1 77 LYS HD3 H 21.732 44.612 -17.664 1.00 . A A . 70 LYS HD3 1 1
2 2828 1 1 77 LYS HE2 H 23.807 44.629 -18.456 1.00 . A A . 70 LYS HE2 1 1
2 2829 1 1 77 LYS HE3 H 23.298 45.584 -19.848 1.00 . A A . 70 LYS HE3 1 1
2 2830 1 1 77 LYS HG2 H 21.329 45.949 -20.279 1.00 . A A . 70 LYS HG2 1 1
2 2831 1 1 77 LYS HG3 H 19.991 46.006 -19.130 1.00 . A A . 70 LYS HG3 1 1
2 2832 1 1 77 LYS HZ1 H 24.544 47.198 -19.009 1.00 . A A . 70 LYS HZ1 1 1
2 2833 1 1 77 LYS HZ2 H 24.753 46.397 -17.534 1.00 . A A . 70 LYS HZ2 1 1
2 2834 1 1 77 LYS HZ3 H 23.393 47.370 -17.780 1.00 . A A . 70 LYS HZ3 1 1
2 2835 1 1 77 LYS N N 18.411 43.076 -18.951 1.00 . A A . 70 LYS N 1 1
2 2836 1 1 77 LYS NZ N 24.052 46.708 -18.236 1.00 . A A . 70 LYS NZ 1 1
2 2837 1 1 77 LYS O O 18.484 43.840 -22.378 1.00 . A A . 70 LYS O 1 1
2 2838 1 1 78 HIS C C 17.557 41.662 -23.450 1.00 . A A . 71 HIS C 1 1
2 2839 1 1 78 HIS CA C 18.707 41.089 -22.627 1.00 . A A . 71 HIS CA 1 1
2 2840 1 1 78 HIS CB C 18.428 39.623 -22.296 1.00 . A A . 71 HIS CB 1 1
2 2841 1 1 78 HIS CD2 C 20.872 38.881 -21.845 1.00 . A A . 71 HIS CD2 1 1
2 2842 1 1 78 HIS CE1 C 20.532 37.766 -19.988 1.00 . A A . 71 HIS CE1 1 1
2 2843 1 1 78 HIS CG C 19.550 38.950 -21.566 1.00 . A A . 71 HIS CG 1 1
2 2844 1 1 78 HIS H H 19.132 41.385 -20.574 1.00 . A A . 71 HIS H 1 1
2 2845 1 1 78 HIS HA H 19.614 41.152 -23.206 1.00 . A A . 71 HIS HA 1 1
2 2846 1 1 78 HIS HB2 H 17.544 39.560 -21.677 1.00 . A A . 71 HIS HB2 1 1
2 2847 1 1 78 HIS HB3 H 18.257 39.078 -23.216 1.00 . A A . 71 HIS HB3 1 1
2 2848 1 1 78 HIS HD1 H 18.515 38.106 -19.936 1.00 . A A . 71 HIS HD1 1 1
2 2849 1 1 78 HIS HD2 H 21.373 39.326 -22.693 1.00 . A A . 71 HIS HD2 1 1
2 2850 1 1 78 HIS HE1 H 20.696 37.173 -19.102 1.00 . A A . 71 HIS HE1 1 1
2 2851 1 1 78 HIS N N 18.901 41.856 -21.401 1.00 . A A . 71 HIS N 1 1
2 2852 1 1 78 HIS ND1 N 19.369 38.241 -20.397 1.00 . A A . 71 HIS ND1 1 1
2 2853 1 1 78 HIS NE2 N 21.461 38.140 -20.850 1.00 . A A . 71 HIS NE2 1 1
2 2854 1 1 78 HIS O O 17.654 41.784 -24.670 1.00 . A A . 71 HIS O 1 1
2 2855 1 1 79 GLY C C 14.910 43.923 -22.906 1.00 . A A . 72 GLY C 1 1
2 2856 1 1 79 GLY CA C 15.316 42.571 -23.459 1.00 . A A . 72 GLY CA 1 1
2 2857 1 1 79 GLY H H 16.446 41.896 -21.800 1.00 . A A . 72 GLY H 1 1
2 2858 1 1 79 GLY HA2 H 15.551 42.680 -24.507 1.00 . A A . 72 GLY HA2 1 1
2 2859 1 1 79 GLY HA3 H 14.485 41.889 -23.354 1.00 . A A . 72 GLY HA3 1 1
2 2860 1 1 79 GLY N N 16.469 42.015 -22.774 1.00 . A A . 72 GLY N 1 1
2 2861 1 1 79 GLY O O 14.070 44.611 -23.486 1.00 . A A . 72 GLY O 1 1
2 2862 1 1 80 GLY C C 13.726 45.685 -20.773 1.00 . A A . 73 GLY C 1 1
2 2863 1 1 80 GLY CA C 15.187 45.581 -21.168 1.00 . A A . 73 GLY CA 1 1
2 2864 1 1 80 GLY H H 16.168 43.714 -21.362 1.00 . A A . 73 GLY H 1 1
2 2865 1 1 80 GLY HA2 H 15.797 45.709 -20.286 1.00 . A A . 73 GLY HA2 1 1
2 2866 1 1 80 GLY HA3 H 15.414 46.370 -21.868 1.00 . A A . 73 GLY HA3 1 1
2 2867 1 1 80 GLY N N 15.507 44.303 -21.781 1.00 . A A . 73 GLY N 1 1
2 2868 1 1 80 GLY O O 12.889 44.885 -21.190 1.00 . A A . 73 GLY O 1 1
2 2869 1 1 81 PRO C C 11.114 47.408 -20.586 1.00 . A A . 74 PRO C 1 1
2 2870 1 1 81 PRO CA C 12.036 46.921 -19.474 1.00 . A A . 74 PRO CA 1 1
2 2871 1 1 81 PRO CB C 12.205 48.004 -18.407 1.00 . A A . 74 PRO CB 1 1
2 2872 1 1 81 PRO CD C 14.353 47.682 -19.409 1.00 . A A . 74 PRO CD 1 1
2 2873 1 1 81 PRO CG C 13.457 48.718 -18.786 1.00 . A A . 74 PRO CG 1 1
2 2874 1 1 81 PRO HA H 11.616 46.032 -19.026 1.00 . A A . 74 PRO HA 1 1
2 2875 1 1 81 PRO HB2 H 11.350 48.666 -18.423 1.00 . A A . 74 PRO HB2 1 1
2 2876 1 1 81 PRO HB3 H 12.292 47.543 -17.433 1.00 . A A . 74 PRO HB3 1 1
2 2877 1 1 81 PRO HD2 H 14.943 48.120 -20.199 1.00 . A A . 74 PRO HD2 1 1
2 2878 1 1 81 PRO HD3 H 14.991 47.238 -18.659 1.00 . A A . 74 PRO HD3 1 1
2 2879 1 1 81 PRO HG2 H 13.232 49.496 -19.499 1.00 . A A . 74 PRO HG2 1 1
2 2880 1 1 81 PRO HG3 H 13.921 49.137 -17.905 1.00 . A A . 74 PRO HG3 1 1
2 2881 1 1 81 PRO N N 13.404 46.691 -19.946 1.00 . A A . 74 PRO N 1 1
2 2882 1 1 81 PRO O O 9.903 47.197 -20.540 1.00 . A A . 74 PRO O 1 1
2 2883 1 1 82 LYS C C 9.964 49.671 -22.260 1.00 . A A . 75 LYS C 1 1
2 2884 1 1 82 LYS CA C 10.927 48.580 -22.713 1.00 . A A . 75 LYS CA 1 1
2 2885 1 1 82 LYS CB C 10.148 47.448 -23.388 1.00 . A A . 75 LYS CB 1 1
2 2886 1 1 82 LYS CD C 12.105 46.468 -24.624 1.00 . A A . 75 LYS CD 1 1
2 2887 1 1 82 LYS CE C 12.250 45.331 -25.623 1.00 . A A . 75 LYS CE 1 1
2 2888 1 1 82 LYS CG C 10.980 46.201 -23.636 1.00 . A A . 75 LYS CG 1 1
2 2889 1 1 82 LYS H H 12.666 48.198 -21.568 1.00 . A A . 75 LYS H 1 1
2 2890 1 1 82 LYS HA H 11.622 49.000 -23.423 1.00 . A A . 75 LYS HA 1 1
2 2891 1 1 82 LYS HB2 H 9.311 47.180 -22.761 1.00 . A A . 75 LYS HB2 1 1
2 2892 1 1 82 LYS HB3 H 9.775 47.802 -24.339 1.00 . A A . 75 LYS HB3 1 1
2 2893 1 1 82 LYS HD2 H 11.892 47.380 -25.160 1.00 . A A . 75 LYS HD2 1 1
2 2894 1 1 82 LYS HD3 H 13.031 46.577 -24.077 1.00 . A A . 75 LYS HD3 1 1
2 2895 1 1 82 LYS HE2 H 12.237 44.394 -25.087 1.00 . A A . 75 LYS HE2 1 1
2 2896 1 1 82 LYS HE3 H 11.416 45.364 -26.309 1.00 . A A . 75 LYS HE3 1 1
2 2897 1 1 82 LYS HG2 H 11.407 45.872 -22.699 1.00 . A A . 75 LYS HG2 1 1
2 2898 1 1 82 LYS HG3 H 10.340 45.427 -24.034 1.00 . A A . 75 LYS HG3 1 1
2 2899 1 1 82 LYS HZ1 H 14.201 46.029 -25.886 1.00 . A A . 75 LYS HZ1 1 1
2 2900 1 1 82 LYS HZ2 H 13.336 45.856 -27.330 1.00 . A A . 75 LYS HZ2 1 1
2 2901 1 1 82 LYS HZ3 H 13.932 44.486 -26.531 1.00 . A A . 75 LYS HZ3 1 1
2 2902 1 1 82 LYS N N 11.695 48.061 -21.587 1.00 . A A . 75 LYS N 1 1
2 2903 1 1 82 LYS NZ N 13.519 45.432 -26.395 1.00 . A A . 75 LYS NZ 1 1
2 2904 1 1 82 LYS O O 9.680 49.807 -21.070 1.00 . A A . 75 LYS O 1 1
2 2905 1 1 83 ASP C C 9.151 52.521 -21.931 1.00 . A A . 76 ASP C 1 1
2 2906 1 1 83 ASP CA C 8.535 51.529 -22.912 1.00 . A A . 76 ASP CA 1 1
2 2907 1 1 83 ASP CB C 7.234 50.964 -22.337 1.00 . A A . 76 ASP CB 1 1
2 2908 1 1 83 ASP CG C 6.272 50.512 -23.419 1.00 . A A . 76 ASP CG 1 1
2 2909 1 1 83 ASP H H 9.732 50.293 -24.145 1.00 . A A . 76 ASP H 1 1
2 2910 1 1 83 ASP HA H 8.314 52.046 -23.836 1.00 . A A . 76 ASP HA 1 1
2 2911 1 1 83 ASP HB2 H 7.466 50.115 -21.710 1.00 . A A . 76 ASP HB2 1 1
2 2912 1 1 83 ASP HB3 H 6.751 51.725 -21.744 1.00 . A A . 76 ASP HB3 1 1
2 2913 1 1 83 ASP N N 9.466 50.449 -23.213 1.00 . A A . 76 ASP N 1 1
2 2914 1 1 83 ASP O O 8.437 53.238 -21.230 1.00 . A A . 76 ASP O 1 1
2 2915 1 1 83 ASP OD1 O 6.311 51.088 -24.525 1.00 . A A . 76 ASP OD1 1 1
2 2916 1 1 83 ASP OD2 O 5.478 49.586 -23.156 1.00 . A A . 76 ASP OD2 1 1
2 2917 1 1 84 GLU C C 12.661 53.566 -21.380 1.00 . A A . 77 GLU C 1 1
2 2918 1 1 84 GLU CA C 11.190 53.455 -20.987 1.00 . A A . 77 GLU CA 1 1
2 2919 1 1 84 GLU CB C 11.072 52.969 -19.541 1.00 . A A . 77 GLU CB 1 1
2 2920 1 1 84 GLU CD C 11.497 51.100 -17.894 1.00 . A A . 77 GLU CD 1 1
2 2921 1 1 84 GLU CG C 11.752 51.634 -19.291 1.00 . A A . 77 GLU CG 1 1
2 2922 1 1 84 GLU H H 10.993 51.955 -22.468 1.00 . A A . 77 GLU H 1 1
2 2923 1 1 84 GLU HA H 10.734 54.429 -21.067 1.00 . A A . 77 GLU HA 1 1
2 2924 1 1 84 GLU HB2 H 11.519 53.705 -18.888 1.00 . A A . 77 GLU HB2 1 1
2 2925 1 1 84 GLU HB3 H 10.027 52.868 -19.292 1.00 . A A . 77 GLU HB3 1 1
2 2926 1 1 84 GLU HG2 H 11.381 50.915 -20.007 1.00 . A A . 77 GLU HG2 1 1
2 2927 1 1 84 GLU HG3 H 12.818 51.754 -19.424 1.00 . A A . 77 GLU HG3 1 1
2 2928 1 1 84 GLU N N 10.479 52.554 -21.884 1.00 . A A . 77 GLU N 1 1
2 2929 1 1 84 GLU O O 13.235 54.654 -21.368 1.00 . A A . 77 GLU O 1 1
2 2930 1 1 84 GLU OE1 O 10.358 50.662 -17.627 1.00 . A A . 77 GLU OE1 1 1
2 2931 1 1 84 GLU OE2 O 12.433 51.122 -17.070 1.00 . A A . 77 GLU OE2 1 1
2 2932 1 1 85 GLU C C 14.801 52.279 -23.636 1.00 . A A . 78 GLU C 1 1
2 2933 1 1 85 GLU CA C 14.665 52.404 -22.122 1.00 . A A . 78 GLU CA 1 1
2 2934 1 1 85 GLU CB C 15.387 51.241 -21.435 1.00 . A A . 78 GLU CB 1 1
2 2935 1 1 85 GLU CD C 16.896 52.556 -19.896 1.00 . A A . 78 GLU CD 1 1
2 2936 1 1 85 GLU CG C 15.781 51.533 -19.997 1.00 . A A . 78 GLU CG 1 1
2 2937 1 1 85 GLU H H 12.750 51.598 -21.716 1.00 . A A . 78 GLU H 1 1
2 2938 1 1 85 GLU HA H 15.118 53.332 -21.806 1.00 . A A . 78 GLU HA 1 1
2 2939 1 1 85 GLU HB2 H 14.737 50.378 -21.441 1.00 . A A . 78 GLU HB2 1 1
2 2940 1 1 85 GLU HB3 H 16.283 51.011 -21.993 1.00 . A A . 78 GLU HB3 1 1
2 2941 1 1 85 GLU HG2 H 14.918 51.910 -19.470 1.00 . A A . 78 GLU HG2 1 1
2 2942 1 1 85 GLU HG3 H 16.111 50.616 -19.535 1.00 . A A . 78 GLU HG3 1 1
2 2943 1 1 85 GLU N N 13.261 52.432 -21.726 1.00 . A A . 78 GLU N 1 1
2 2944 1 1 85 GLU O O 15.416 53.124 -24.286 1.00 . A A . 78 GLU O 1 1
2 2945 1 1 85 GLU OE1 O 18.022 52.255 -20.346 1.00 . A A . 78 GLU OE1 1 1
2 2946 1 1 85 GLU OE2 O 16.645 53.657 -19.364 1.00 . A A . 78 GLU OE2 1 1
2 2947 1 1 86 ARG C C 13.223 51.800 -26.357 1.00 . A A . 79 ARG C 1 1
2 2948 1 1 86 ARG CA C 14.284 50.981 -25.628 1.00 . A A . 79 ARG CA 1 1
2 2949 1 1 86 ARG CB C 14.089 49.493 -25.929 1.00 . A A . 79 ARG CB 1 1
2 2950 1 1 86 ARG CD C 14.085 48.810 -28.348 1.00 . A A . 79 ARG CD 1 1
2 2951 1 1 86 ARG CG C 14.926 48.993 -27.095 1.00 . A A . 79 ARG CG 1 1
2 2952 1 1 86 ARG CZ C 14.279 47.608 -30.483 1.00 . A A . 79 ARG CZ 1 1
2 2953 1 1 86 ARG H H 13.749 50.580 -23.621 1.00 . A A . 79 ARG H 1 1
2 2954 1 1 86 ARG HA H 15.257 51.285 -25.975 1.00 . A A . 79 ARG HA 1 1
2 2955 1 1 86 ARG HB2 H 14.355 48.922 -25.051 1.00 . A A . 79 ARG HB2 1 1
2 2956 1 1 86 ARG HB3 H 13.048 49.318 -26.161 1.00 . A A . 79 ARG HB3 1 1
2 2957 1 1 86 ARG HD2 H 13.074 48.568 -28.054 1.00 . A A . 79 ARG HD2 1 1
2 2958 1 1 86 ARG HD3 H 14.086 49.735 -28.905 1.00 . A A . 79 ARG HD3 1 1
2 2959 1 1 86 ARG HE H 15.211 47.093 -28.796 1.00 . A A . 79 ARG HE 1 1
2 2960 1 1 86 ARG HG2 H 15.704 49.713 -27.300 1.00 . A A . 79 ARG HG2 1 1
2 2961 1 1 86 ARG HG3 H 15.370 48.046 -26.828 1.00 . A A . 79 ARG HG3 1 1
2 2962 1 1 86 ARG HH11 H 13.069 49.225 -30.525 1.00 . A A . 79 ARG HH11 1 1
2 2963 1 1 86 ARG HH12 H 13.216 48.369 -32.025 1.00 . A A . 79 ARG HH12 1 1
2 2964 1 1 86 ARG HH21 H 15.413 45.957 -30.766 1.00 . A A . 79 ARG HH21 1 1
2 2965 1 1 86 ARG HH22 H 14.550 46.511 -32.159 1.00 . A A . 79 ARG HH22 1 1
2 2966 1 1 86 ARG N N 14.223 51.219 -24.191 1.00 . A A . 79 ARG N 1 1
2 2967 1 1 86 ARG NE N 14.599 47.742 -29.200 1.00 . A A . 79 ARG NE 1 1
2 2968 1 1 86 ARG NH1 N 13.453 48.471 -31.058 1.00 . A A . 79 ARG NH1 1 1
2 2969 1 1 86 ARG NH2 N 14.788 46.610 -31.194 1.00 . A A . 79 ARG NH2 1 1
2 2970 1 1 86 ARG O O 13.118 51.749 -27.583 1.00 . A A . 79 ARG O 1 1
2 2971 1 1 87 HIS C C 11.922 54.774 -26.525 1.00 . A A . 80 HIS C 1 1
2 2972 1 1 87 HIS CA C 11.388 53.390 -26.170 1.00 . A A . 80 HIS CA 1 1
2 2973 1 1 87 HIS CB C 10.218 53.516 -25.194 1.00 . A A . 80 HIS CB 1 1
2 2974 1 1 87 HIS CD2 C 7.930 54.623 -25.710 1.00 . A A . 80 HIS CD2 1 1
2 2975 1 1 87 HIS CE1 C 7.230 53.214 -27.238 1.00 . A A . 80 HIS CE1 1 1
2 2976 1 1 87 HIS CG C 8.891 53.683 -25.866 1.00 . A A . 80 HIS CG 1 1
2 2977 1 1 87 HIS H H 12.573 52.557 -24.625 1.00 . A A . 80 HIS H 1 1
2 2978 1 1 87 HIS HA H 11.041 52.911 -27.073 1.00 . A A . 80 HIS HA 1 1
2 2979 1 1 87 HIS HB2 H 10.171 52.626 -24.582 1.00 . A A . 80 HIS HB2 1 1
2 2980 1 1 87 HIS HB3 H 10.379 54.376 -24.559 1.00 . A A . 80 HIS HB3 1 1
2 2981 1 1 87 HIS HD1 H 8.892 52.024 -27.165 1.00 . A A . 80 HIS HD1 1 1
2 2982 1 1 87 HIS HD2 H 7.960 55.465 -25.033 1.00 . A A . 80 HIS HD2 1 1
2 2983 1 1 87 HIS HE1 H 6.622 52.730 -27.986 1.00 . A A . 80 HIS HE1 1 1
2 2984 1 1 87 HIS N N 12.439 52.557 -25.595 1.00 . A A . 80 HIS N 1 1
2 2985 1 1 87 HIS ND1 N 8.422 52.815 -26.830 1.00 . A A . 80 HIS ND1 1 1
2 2986 1 1 87 HIS NE2 N 6.909 54.310 -26.573 1.00 . A A . 80 HIS NE2 1 1
2 2987 1 1 87 HIS O O 11.384 55.454 -27.398 1.00 . A A . 80 HIS O 1 1
2 2988 1 1 88 VAL C C 15.095 56.449 -25.830 1.00 . A A . 81 VAL C 1 1
2 2989 1 1 88 VAL CA C 13.592 56.490 -26.082 1.00 . A A . 81 VAL CA 1 1
2 2990 1 1 88 VAL CB C 12.962 57.576 -25.191 1.00 . A A . 81 VAL CB 1 1
2 2991 1 1 88 VAL CG1 C 11.581 57.955 -25.705 1.00 . A A . 81 VAL CG1 1 1
2 2992 1 1 88 VAL CG2 C 12.893 57.107 -23.746 1.00 . A A . 81 VAL CG2 1 1
2 2993 1 1 88 VAL H H 13.369 54.599 -25.155 1.00 . A A . 81 VAL H 1 1
2 2994 1 1 88 VAL HA H 13.416 56.753 -27.114 1.00 . A A . 81 VAL HA 1 1
2 2995 1 1 88 VAL HB H 13.589 58.455 -25.232 1.00 . A A . 81 VAL HB 1 1
2 2996 1 1 88 VAL HG11 H 11.474 59.029 -25.694 1.00 . A A . 81 VAL HG11 1 1
2 2997 1 1 88 VAL HG12 H 11.459 57.589 -26.714 1.00 . A A . 81 VAL HG12 1 1
2 2998 1 1 88 VAL HG13 H 10.828 57.511 -25.070 1.00 . A A . 81 VAL HG13 1 1
2 2999 1 1 88 VAL HG21 H 12.715 57.954 -23.100 1.00 . A A . 81 VAL HG21 1 1
2 3000 1 1 88 VAL HG22 H 12.086 56.396 -23.636 1.00 . A A . 81 VAL HG22 1 1
2 3001 1 1 88 VAL HG23 H 13.826 56.636 -23.474 1.00 . A A . 81 VAL HG23 1 1
2 3002 1 1 88 VAL N N 12.983 55.186 -25.838 1.00 . A A . 81 VAL N 1 1
2 3003 1 1 88 VAL O O 15.698 57.453 -25.450 1.00 . A A . 81 VAL O 1 1
2 3004 1 1 89 GLY C C 17.933 56.140 -26.635 1.00 . A A . 82 GLY C 1 1
2 3005 1 1 89 GLY CA C 17.124 55.134 -25.839 1.00 . A A . 82 GLY CA 1 1
2 3006 1 1 89 GLY H H 15.164 54.517 -26.348 1.00 . A A . 82 GLY H 1 1
2 3007 1 1 89 GLY HA2 H 17.340 55.264 -24.788 1.00 . A A . 82 GLY HA2 1 1
2 3008 1 1 89 GLY HA3 H 17.418 54.137 -26.135 1.00 . A A . 82 GLY HA3 1 1
2 3009 1 1 89 GLY N N 15.694 55.284 -26.046 1.00 . A A . 82 GLY N 1 1
2 3010 1 1 89 GLY O O 18.291 57.202 -26.126 1.00 . A A . 82 GLY O 1 1
2 3011 1 1 90 ASP C C 18.126 57.806 -29.303 1.00 . A A . 83 ASP C 1 1
2 3012 1 1 90 ASP CA C 18.997 56.682 -28.755 1.00 . A A . 83 ASP CA 1 1
2 3013 1 1 90 ASP CB C 19.612 55.887 -29.908 1.00 . A A . 83 ASP CB 1 1
2 3014 1 1 90 ASP CG C 19.970 54.470 -29.506 1.00 . A A . 83 ASP CG 1 1
2 3015 1 1 90 ASP H H 17.913 54.941 -28.235 1.00 . A A . 83 ASP H 1 1
2 3016 1 1 90 ASP HA H 19.792 57.115 -28.165 1.00 . A A . 83 ASP HA 1 1
2 3017 1 1 90 ASP HB2 H 18.903 55.841 -30.722 1.00 . A A . 83 ASP HB2 1 1
2 3018 1 1 90 ASP HB3 H 20.510 56.385 -30.243 1.00 . A A . 83 ASP HB3 1 1
2 3019 1 1 90 ASP N N 18.225 55.802 -27.886 1.00 . A A . 83 ASP N 1 1
2 3020 1 1 90 ASP O O 18.101 58.055 -30.510 1.00 . A A . 83 ASP O 1 1
2 3021 1 1 90 ASP OD1 O 20.603 54.297 -28.443 1.00 . A A . 83 ASP OD1 1 1
2 3022 1 1 90 ASP OD2 O 19.620 53.533 -30.255 1.00 . A A . 83 ASP OD2 1 1
2 3023 1 1 91 LEU C C 16.004 60.322 -27.583 1.00 . A A . 84 LEU C 1 1
2 3024 1 1 91 LEU CA C 16.536 59.582 -28.806 1.00 . A A . 84 LEU CA 1 1
2 3025 1 1 91 LEU CB C 15.369 59.055 -29.644 1.00 . A A . 84 LEU CB 1 1
2 3026 1 1 91 LEU CD1 C 13.321 58.962 -28.203 1.00 . A A . 84 LEU CD1 1 1
2 3027 1 1 91 LEU CD2 C 13.736 57.169 -29.896 1.00 . A A . 84 LEU CD2 1 1
2 3028 1 1 91 LEU CG C 14.382 58.140 -28.918 1.00 . A A . 84 LEU CG 1 1
2 3029 1 1 91 LEU H H 17.472 58.240 -27.466 1.00 . A A . 84 LEU H 1 1
2 3030 1 1 91 LEU HA H 17.116 60.270 -29.404 1.00 . A A . 84 LEU HA 1 1
2 3031 1 1 91 LEU HB2 H 14.819 59.905 -30.018 1.00 . A A . 84 LEU HB2 1 1
2 3032 1 1 91 LEU HB3 H 15.783 58.502 -30.475 1.00 . A A . 84 LEU HB3 1 1
2 3033 1 1 91 LEU HD11 H 13.212 59.917 -28.696 1.00 . A A . 84 LEU HD11 1 1
2 3034 1 1 91 LEU HD12 H 13.618 59.118 -27.177 1.00 . A A . 84 LEU HD12 1 1
2 3035 1 1 91 LEU HD13 H 12.379 58.434 -28.228 1.00 . A A . 84 LEU HD13 1 1
2 3036 1 1 91 LEU HD21 H 13.417 56.285 -29.366 1.00 . A A . 84 LEU HD21 1 1
2 3037 1 1 91 LEU HD22 H 14.454 56.894 -30.656 1.00 . A A . 84 LEU HD22 1 1
2 3038 1 1 91 LEU HD23 H 12.883 57.641 -30.359 1.00 . A A . 84 LEU HD23 1 1
2 3039 1 1 91 LEU HG H 14.914 57.564 -28.175 1.00 . A A . 84 LEU HG 1 1
2 3040 1 1 91 LEU N N 17.411 58.484 -28.412 1.00 . A A . 84 LEU N 1 1
2 3041 1 1 91 LEU O O 15.026 61.061 -27.669 1.00 . A A . 84 LEU O 1 1
2 3042 1 1 92 GLY C C 16.935 60.216 -23.994 1.00 . A A . 85 GLY C 1 1
2 3043 1 1 92 GLY CA C 16.240 60.775 -25.220 1.00 . A A . 85 GLY CA 1 1
2 3044 1 1 92 GLY H H 17.434 59.518 -26.435 1.00 . A A . 85 GLY H 1 1
2 3045 1 1 92 GLY HA2 H 16.460 61.830 -25.296 1.00 . A A . 85 GLY HA2 1 1
2 3046 1 1 92 GLY HA3 H 15.174 60.648 -25.104 1.00 . A A . 85 GLY HA3 1 1
2 3047 1 1 92 GLY N N 16.660 60.119 -26.444 1.00 . A A . 85 GLY N 1 1
2 3048 1 1 92 GLY O O 17.041 60.892 -22.972 1.00 . A A . 85 GLY O 1 1
2 3049 1 1 93 ASN C C 19.607 58.504 -23.105 1.00 . A A . 86 ASN C 1 1
2 3050 1 1 93 ASN CA C 18.096 58.328 -22.988 1.00 . A A . 86 ASN CA 1 1
2 3051 1 1 93 ASN CB C 17.746 56.839 -22.947 1.00 . A A . 86 ASN CB 1 1
2 3052 1 1 93 ASN CG C 17.743 56.284 -21.536 1.00 . A A . 86 ASN CG 1 1
2 3053 1 1 93 ASN H H 17.293 58.490 -24.939 1.00 . A A . 86 ASN H 1 1
2 3054 1 1 93 ASN HA H 17.761 58.793 -22.073 1.00 . A A . 86 ASN HA 1 1
2 3055 1 1 93 ASN HB2 H 16.765 56.694 -23.371 1.00 . A A . 86 ASN HB2 1 1
2 3056 1 1 93 ASN HB3 H 18.470 56.289 -23.529 1.00 . A A . 86 ASN HB3 1 1
2 3057 1 1 93 ASN HD21 H 16.128 57.357 -21.091 1.00 . A A . 86 ASN HD21 1 1
2 3058 1 1 93 ASN HD22 H 16.751 56.374 -19.814 1.00 . A A . 86 ASN HD22 1 1
2 3059 1 1 93 ASN N N 17.409 58.978 -24.098 1.00 . A A . 86 ASN N 1 1
2 3060 1 1 93 ASN ND2 N 16.776 56.715 -20.733 1.00 . A A . 86 ASN ND2 1 1
2 3061 1 1 93 ASN O O 20.298 58.704 -22.105 1.00 . A A . 86 ASN O 1 1
2 3062 1 1 93 ASN OD1 O 18.599 55.478 -21.172 1.00 . A A . 86 ASN OD1 1 1
2 3063 1 1 94 VAL C C 21.863 59.980 -25.097 1.00 . A A . 87 VAL C 1 1
2 3064 1 1 94 VAL CA C 21.540 58.583 -24.580 1.00 . A A . 87 VAL CA 1 1
2 3065 1 1 94 VAL CB C 22.048 57.544 -25.598 1.00 . A A . 87 VAL CB 1 1
2 3066 1 1 94 VAL CG1 C 23.568 57.484 -25.587 1.00 . A A . 87 VAL CG1 1 1
2 3067 1 1 94 VAL CG2 C 21.449 56.177 -25.303 1.00 . A A . 87 VAL CG2 1 1
2 3068 1 1 94 VAL H H 19.510 58.270 -25.089 1.00 . A A . 87 VAL H 1 1
2 3069 1 1 94 VAL HA H 22.061 58.427 -23.648 1.00 . A A . 87 VAL HA 1 1
2 3070 1 1 94 VAL HB H 21.730 57.848 -26.583 1.00 . A A . 87 VAL HB 1 1
2 3071 1 1 94 VAL HG11 H 23.951 58.205 -24.880 1.00 . A A . 87 VAL HG11 1 1
2 3072 1 1 94 VAL HG12 H 23.886 56.492 -25.302 1.00 . A A . 87 VAL HG12 1 1
2 3073 1 1 94 VAL HG13 H 23.943 57.713 -26.574 1.00 . A A . 87 VAL HG13 1 1
2 3074 1 1 94 VAL HG21 H 21.100 56.149 -24.283 1.00 . A A . 87 VAL HG21 1 1
2 3075 1 1 94 VAL HG22 H 20.621 55.992 -25.972 1.00 . A A . 87 VAL HG22 1 1
2 3076 1 1 94 VAL HG23 H 22.202 55.416 -25.447 1.00 . A A . 87 VAL HG23 1 1
2 3077 1 1 94 VAL N N 20.111 58.431 -24.332 1.00 . A A . 87 VAL N 1 1
2 3078 1 1 94 VAL O O 23.012 60.293 -25.405 1.00 . A A . 87 VAL O 1 1
2 3079 1 1 95 THR C C 21.185 63.159 -24.508 1.00 . A A . 88 THR C 1 1
2 3080 1 1 95 THR CA C 21.009 62.188 -25.668 1.00 . A A . 88 THR CA 1 1
2 3081 1 1 95 THR CB C 19.808 62.639 -26.522 1.00 . A A . 88 THR CB 1 1
2 3082 1 1 95 THR CG2 C 20.124 63.933 -27.258 1.00 . A A . 88 THR CG2 1 1
2 3083 1 1 95 THR H H 19.943 60.515 -24.927 1.00 . A A . 88 THR H 1 1
2 3084 1 1 95 THR HA H 21.894 62.216 -26.287 1.00 . A A . 88 THR HA 1 1
2 3085 1 1 95 THR HB H 18.964 62.809 -25.871 1.00 . A A . 88 THR HB 1 1
2 3086 1 1 95 THR HG1 H 20.273 61.232 -27.824 1.00 . A A . 88 THR HG1 1 1
2 3087 1 1 95 THR HG21 H 19.386 64.680 -27.004 1.00 . A A . 88 THR HG21 1 1
2 3088 1 1 95 THR HG22 H 20.105 63.756 -28.323 1.00 . A A . 88 THR HG22 1 1
2 3089 1 1 95 THR HG23 H 21.103 64.282 -26.967 1.00 . A A . 88 THR HG23 1 1
2 3090 1 1 95 THR N N 20.836 60.823 -25.189 1.00 . A A . 88 THR N 1 1
2 3091 1 1 95 THR O O 21.441 64.347 -24.713 1.00 . A A . 88 THR O 1 1
2 3092 1 1 95 THR OG1 O 19.470 61.618 -27.467 1.00 . A A . 88 THR OG1 1 1
2 3093 1 1 96 ALA C C 20.064 64.492 -21.987 1.00 . A A . 89 ALA C 1 1
2 3094 1 1 96 ALA CA C 21.194 63.473 -22.094 1.00 . A A . 89 ALA CA 1 1
2 3095 1 1 96 ALA CB C 22.543 64.177 -22.100 1.00 . A A . 89 ALA CB 1 1
2 3096 1 1 96 ALA H H 20.842 61.698 -23.189 1.00 . A A . 89 ALA H 1 1
2 3097 1 1 96 ALA HA H 21.160 62.822 -21.234 1.00 . A A . 89 ALA HA 1 1
2 3098 1 1 96 ALA HB1 H 22.954 64.174 -21.104 1.00 . A A . 89 ALA HB1 1 1
2 3099 1 1 96 ALA HB2 H 23.215 63.660 -22.770 1.00 . A A . 89 ALA HB2 1 1
2 3100 1 1 96 ALA HB3 H 22.414 65.195 -22.436 1.00 . A A . 89 ALA HB3 1 1
2 3101 1 1 96 ALA N N 21.047 62.650 -23.287 1.00 . A A . 89 ALA N 1 1
2 3102 1 1 96 ALA O O 20.289 65.647 -21.623 1.00 . A A . 89 ALA O 1 1
2 3103 1 1 97 ASP C C 17.849 66.125 -23.184 1.00 . A A . 90 ASP C 1 1
2 3104 1 1 97 ASP CA C 17.685 64.933 -22.247 1.00 . A A . 90 ASP CA 1 1
2 3105 1 1 97 ASP CB C 17.462 65.421 -20.816 1.00 . A A . 90 ASP CB 1 1
2 3106 1 1 97 ASP CG C 17.557 64.301 -19.798 1.00 . A A . 90 ASP CG 1 1
2 3107 1 1 97 ASP H H 18.734 63.125 -22.590 1.00 . A A . 90 ASP H 1 1
2 3108 1 1 97 ASP HA H 16.825 64.360 -22.561 1.00 . A A . 90 ASP HA 1 1
2 3109 1 1 97 ASP HB2 H 18.206 66.165 -20.574 1.00 . A A . 90 ASP HB2 1 1
2 3110 1 1 97 ASP HB3 H 16.478 65.866 -20.742 1.00 . A A . 90 ASP HB3 1 1
2 3111 1 1 97 ASP N N 18.850 64.057 -22.307 1.00 . A A . 90 ASP N 1 1
2 3112 1 1 97 ASP O O 18.574 67.072 -22.879 1.00 . A A . 90 ASP O 1 1
2 3113 1 1 97 ASP OD1 O 17.214 63.152 -20.148 1.00 . A A . 90 ASP OD1 1 1
2 3114 1 1 97 ASP OD2 O 17.978 64.572 -18.656 1.00 . A A . 90 ASP OD2 1 1
2 3115 1 1 98 LYS C C 16.360 66.839 -26.514 1.00 . A A . 91 LYS C 1 1
2 3116 1 1 98 LYS CA C 17.246 67.143 -25.311 1.00 . A A . 91 LYS CA 1 1
2 3117 1 1 98 LYS CB C 18.692 67.349 -25.769 1.00 . A A . 91 LYS CB 1 1
2 3118 1 1 98 LYS CD C 18.180 69.615 -26.722 1.00 . A A . 91 LYS CD 1 1
2 3119 1 1 98 LYS CE C 18.263 70.510 -27.951 1.00 . A A . 91 LYS CE 1 1
2 3120 1 1 98 LYS CG C 18.825 68.262 -26.974 1.00 . A A . 91 LYS CG 1 1
2 3121 1 1 98 LYS H H 16.614 65.287 -24.515 1.00 . A A . 91 LYS H 1 1
2 3122 1 1 98 LYS HA H 16.895 68.048 -24.840 1.00 . A A . 91 LYS HA 1 1
2 3123 1 1 98 LYS HB2 H 19.258 67.778 -24.955 1.00 . A A . 91 LYS HB2 1 1
2 3124 1 1 98 LYS HB3 H 19.117 66.388 -26.022 1.00 . A A . 91 LYS HB3 1 1
2 3125 1 1 98 LYS HD2 H 17.142 69.468 -26.468 1.00 . A A . 91 LYS HD2 1 1
2 3126 1 1 98 LYS HD3 H 18.690 70.099 -25.901 1.00 . A A . 91 LYS HD3 1 1
2 3127 1 1 98 LYS HE2 H 19.255 70.437 -28.367 1.00 . A A . 91 LYS HE2 1 1
2 3128 1 1 98 LYS HE3 H 17.543 70.166 -28.678 1.00 . A A . 91 LYS HE3 1 1
2 3129 1 1 98 LYS HG2 H 19.873 68.408 -27.191 1.00 . A A . 91 LYS HG2 1 1
2 3130 1 1 98 LYS HG3 H 18.342 67.796 -27.822 1.00 . A A . 91 LYS HG3 1 1
2 3131 1 1 98 LYS HZ1 H 17.075 72.008 -27.112 1.00 . A A . 91 LYS HZ1 1 1
2 3132 1 1 98 LYS HZ2 H 17.921 72.498 -28.492 1.00 . A A . 91 LYS HZ2 1 1
2 3133 1 1 98 LYS HZ3 H 18.736 72.319 -27.020 1.00 . A A . 91 LYS HZ3 1 1
2 3134 1 1 98 LYS N N 17.175 66.069 -24.327 1.00 . A A . 91 LYS N 1 1
2 3135 1 1 98 LYS NZ N 17.980 71.934 -27.621 1.00 . A A . 91 LYS NZ 1 1
2 3136 1 1 98 LYS O O 15.781 67.744 -27.115 1.00 . A A . 91 LYS O 1 1
2 3137 1 1 99 ASP C C 14.191 64.396 -27.510 1.00 . A A . 92 ASP C 1 1
2 3138 1 1 99 ASP CA C 15.437 65.137 -27.987 1.00 . A A . 92 ASP CA 1 1
2 3139 1 1 99 ASP CB C 16.248 64.242 -28.927 1.00 . A A . 92 ASP CB 1 1
2 3140 1 1 99 ASP CG C 17.543 64.895 -29.373 1.00 . A A . 92 ASP CG 1 1
2 3141 1 1 99 ASP H H 16.741 64.885 -26.340 1.00 . A A . 92 ASP H 1 1
2 3142 1 1 99 ASP HA H 15.130 66.021 -28.526 1.00 . A A . 92 ASP HA 1 1
2 3143 1 1 99 ASP HB2 H 16.489 63.321 -28.416 1.00 . A A . 92 ASP HB2 1 1
2 3144 1 1 99 ASP HB3 H 15.657 64.021 -29.803 1.00 . A A . 92 ASP HB3 1 1
2 3145 1 1 99 ASP N N 16.255 65.560 -26.858 1.00 . A A . 92 ASP N 1 1
2 3146 1 1 99 ASP O O 13.084 64.653 -27.980 1.00 . A A . 92 ASP O 1 1
2 3147 1 1 99 ASP OD1 O 17.657 66.132 -29.248 1.00 . A A . 92 ASP OD1 1 1
2 3148 1 1 99 ASP OD2 O 18.441 64.167 -29.843 1.00 . A A . 92 ASP OD2 1 1
2 3149 1 1 100 GLY C C 12.870 63.147 -24.649 1.00 . A A . 93 GLY C 1 1
2 3150 1 1 100 GLY CA C 13.267 62.709 -26.046 1.00 . A A . 93 GLY CA 1 1
2 3151 1 1 100 GLY H H 15.288 63.312 -26.232 1.00 . A A . 93 GLY H 1 1
2 3152 1 1 100 GLY HA2 H 12.420 62.830 -26.704 1.00 . A A . 93 GLY HA2 1 1
2 3153 1 1 100 GLY HA3 H 13.543 61.665 -26.017 1.00 . A A . 93 GLY HA3 1 1
2 3154 1 1 100 GLY N N 14.382 63.474 -26.570 1.00 . A A . 93 GLY N 1 1
2 3155 1 1 100 GLY O O 12.135 62.445 -23.955 1.00 . A A . 93 GLY O 1 1
2 3156 1 1 101 VAL C C 12.845 66.355 -22.960 1.00 . A A . 94 VAL C 1 1
2 3157 1 1 101 VAL CA C 13.051 64.844 -22.913 1.00 . A A . 94 VAL CA 1 1
2 3158 1 1 101 VAL CB C 14.169 64.521 -21.904 1.00 . A A . 94 VAL CB 1 1
2 3159 1 1 101 VAL CG1 C 13.728 64.866 -20.490 1.00 . A A . 94 VAL CG1 1 1
2 3160 1 1 101 VAL CG2 C 14.570 63.057 -22.004 1.00 . A A . 94 VAL CG2 1 1
2 3161 1 1 101 VAL H H 13.938 64.829 -24.835 1.00 . A A . 94 VAL H 1 1
2 3162 1 1 101 VAL HA H 12.139 64.376 -22.568 1.00 . A A . 94 VAL HA 1 1
2 3163 1 1 101 VAL HB H 15.032 65.126 -22.147 1.00 . A A . 94 VAL HB 1 1
2 3164 1 1 101 VAL HG11 H 13.380 65.888 -20.460 1.00 . A A . 94 VAL HG11 1 1
2 3165 1 1 101 VAL HG12 H 12.931 64.203 -20.188 1.00 . A A . 94 VAL HG12 1 1
2 3166 1 1 101 VAL HG13 H 14.565 64.754 -19.815 1.00 . A A . 94 VAL HG13 1 1
2 3167 1 1 101 VAL HG21 H 13.684 62.448 -22.108 1.00 . A A . 94 VAL HG21 1 1
2 3168 1 1 101 VAL HG22 H 15.207 62.916 -22.866 1.00 . A A . 94 VAL HG22 1 1
2 3169 1 1 101 VAL HG23 H 15.104 62.766 -21.112 1.00 . A A . 94 VAL HG23 1 1
2 3170 1 1 101 VAL N N 13.358 64.312 -24.235 1.00 . A A . 94 VAL N 1 1
2 3171 1 1 101 VAL O O 11.949 66.888 -22.308 1.00 . A A . 94 VAL O 1 1
2 3172 1 1 102 ALA C C 13.120 68.873 -25.273 1.00 . A A . 95 ALA C 1 1
2 3173 1 1 102 ALA CA C 13.587 68.483 -23.875 1.00 . A A . 95 ALA CA 1 1
2 3174 1 1 102 ALA CB C 14.928 69.128 -23.567 1.00 . A A . 95 ALA CB 1 1
2 3175 1 1 102 ALA H H 14.371 66.549 -24.236 1.00 . A A . 95 ALA H 1 1
2 3176 1 1 102 ALA HA H 12.868 68.841 -23.153 1.00 . A A . 95 ALA HA 1 1
2 3177 1 1 102 ALA HB1 H 15.620 68.372 -23.226 1.00 . A A . 95 ALA HB1 1 1
2 3178 1 1 102 ALA HB2 H 15.318 69.595 -24.460 1.00 . A A . 95 ALA HB2 1 1
2 3179 1 1 102 ALA HB3 H 14.802 69.873 -22.796 1.00 . A A . 95 ALA HB3 1 1
2 3180 1 1 102 ALA N N 13.679 67.035 -23.740 1.00 . A A . 95 ALA N 1 1
2 3181 1 1 102 ALA O O 13.493 69.926 -25.792 1.00 . A A . 95 ALA O 1 1
2 3182 1 1 103 ASP C C 10.563 67.403 -27.504 1.00 . A A . 96 ASP C 1 1
2 3183 1 1 103 ASP CA C 11.778 68.279 -27.216 1.00 . A A . 96 ASP CA 1 1
2 3184 1 1 103 ASP CB C 12.864 68.029 -28.264 1.00 . A A . 96 ASP CB 1 1
2 3185 1 1 103 ASP CG C 13.496 69.314 -28.761 1.00 . A A . 96 ASP CG 1 1
2 3186 1 1 103 ASP H H 12.036 67.201 -25.412 1.00 . A A . 96 ASP H 1 1
2 3187 1 1 103 ASP HA H 11.479 69.315 -27.262 1.00 . A A . 96 ASP HA 1 1
2 3188 1 1 103 ASP HB2 H 13.638 67.412 -27.833 1.00 . A A . 96 ASP HB2 1 1
2 3189 1 1 103 ASP HB3 H 12.429 67.514 -29.107 1.00 . A A . 96 ASP HB3 1 1
2 3190 1 1 103 ASP N N 12.298 68.021 -25.878 1.00 . A A . 96 ASP N 1 1
2 3191 1 1 103 ASP O O 9.635 67.819 -28.198 1.00 . A A . 96 ASP O 1 1
2 3192 1 1 103 ASP OD1 O 12.975 69.894 -29.737 1.00 . A A . 96 ASP OD1 1 1
2 3193 1 1 103 ASP OD2 O 14.511 69.741 -28.173 1.00 . A A . 96 ASP OD2 1 1
2 3194 1 1 104 VAL C C 8.430 65.388 -26.066 1.00 . A A . 97 VAL C 1 1
2 3195 1 1 104 VAL CA C 9.476 65.251 -27.168 1.00 . A A . 97 VAL CA 1 1
2 3196 1 1 104 VAL CB C 9.976 63.795 -27.206 1.00 . A A . 97 VAL CB 1 1
2 3197 1 1 104 VAL CG1 C 10.032 63.211 -25.803 1.00 . A A . 97 VAL CG1 1 1
2 3198 1 1 104 VAL CG2 C 9.090 62.950 -28.108 1.00 . A A . 97 VAL CG2 1 1
2 3199 1 1 104 VAL H H 11.343 65.912 -26.425 1.00 . A A . 97 VAL H 1 1
2 3200 1 1 104 VAL HA H 9.015 65.477 -28.118 1.00 . A A . 97 VAL HA 1 1
2 3201 1 1 104 VAL HB H 10.976 63.790 -27.614 1.00 . A A . 97 VAL HB 1 1
2 3202 1 1 104 VAL HG11 H 9.028 63.008 -25.458 1.00 . A A . 97 VAL HG11 1 1
2 3203 1 1 104 VAL HG12 H 10.603 62.295 -25.816 1.00 . A A . 97 VAL HG12 1 1
2 3204 1 1 104 VAL HG13 H 10.503 63.921 -25.137 1.00 . A A . 97 VAL HG13 1 1
2 3205 1 1 104 VAL HG21 H 8.316 62.486 -27.518 1.00 . A A . 97 VAL HG21 1 1
2 3206 1 1 104 VAL HG22 H 8.636 63.580 -28.861 1.00 . A A . 97 VAL HG22 1 1
2 3207 1 1 104 VAL HG23 H 9.685 62.190 -28.589 1.00 . A A . 97 VAL HG23 1 1
2 3208 1 1 104 VAL N N 10.577 66.187 -26.968 1.00 . A A . 97 VAL N 1 1
2 3209 1 1 104 VAL O O 7.376 64.757 -26.115 1.00 . A A . 97 VAL O 1 1
2 3210 1 1 105 SER C C 7.507 67.923 -23.794 1.00 . A A . 98 SER C 1 1
2 3211 1 1 105 SER CA C 7.819 66.439 -23.958 1.00 . A A . 98 SER CA 1 1
2 3212 1 1 105 SER CB C 8.421 65.887 -22.664 1.00 . A A . 98 SER CB 1 1
2 3213 1 1 105 SER H H 9.588 66.696 -25.091 1.00 . A A . 98 SER H 1 1
2 3214 1 1 105 SER HA H 6.901 65.913 -24.170 1.00 . A A . 98 SER HA 1 1
2 3215 1 1 105 SER HB2 H 9.318 65.333 -22.895 1.00 . A A . 98 SER HB2 1 1
2 3216 1 1 105 SER HB3 H 8.665 66.707 -22.004 1.00 . A A . 98 SER HB3 1 1
2 3217 1 1 105 SER HG H 7.881 64.750 -21.162 1.00 . A A . 98 SER HG 1 1
2 3218 1 1 105 SER N N 8.731 66.220 -25.074 1.00 . A A . 98 SER N 1 1
2 3219 1 1 105 SER O O 6.390 68.299 -23.436 1.00 . A A . 98 SER O 1 1
2 3220 1 1 105 SER OG O 7.510 65.026 -22.002 1.00 . A A . 98 SER OG 1 1
2 3221 1 1 106 ILE C C 7.116 70.683 -24.721 1.00 . A A . 99 ILE C 1 1
2 3222 1 1 106 ILE CA C 8.335 70.206 -23.940 1.00 . A A . 99 ILE CA 1 1
2 3223 1 1 106 ILE CB C 9.581 70.961 -24.441 1.00 . A A . 99 ILE CB 1 1
2 3224 1 1 106 ILE CD1 C 10.765 70.637 -22.212 1.00 . A A . 99 ILE CD1 1 1
2 3225 1 1 106 ILE CG1 C 10.832 70.466 -23.714 1.00 . A A . 99 ILE CG1 1 1
2 3226 1 1 106 ILE CG2 C 9.406 72.458 -24.249 1.00 . A A . 99 ILE CG2 1 1
2 3227 1 1 106 ILE H H 9.370 68.404 -24.336 1.00 . A A . 99 ILE H 1 1
2 3228 1 1 106 ILE HA H 8.194 70.441 -22.894 1.00 . A A . 99 ILE HA 1 1
2 3229 1 1 106 ILE HB H 9.688 70.770 -25.498 1.00 . A A . 99 ILE HB 1 1
2 3230 1 1 106 ILE HD11 H 10.662 71.685 -21.974 1.00 . A A . 99 ILE HD11 1 1
2 3231 1 1 106 ILE HD12 H 9.918 70.093 -21.823 1.00 . A A . 99 ILE HD12 1 1
2 3232 1 1 106 ILE HD13 H 11.672 70.257 -21.766 1.00 . A A . 99 ILE HD13 1 1
2 3233 1 1 106 ILE HG12 H 10.969 69.416 -23.921 1.00 . A A . 99 ILE HG12 1 1
2 3234 1 1 106 ILE HG13 H 11.690 71.014 -24.075 1.00 . A A . 99 ILE HG13 1 1
2 3235 1 1 106 ILE HG21 H 10.344 72.959 -24.448 1.00 . A A . 99 ILE HG21 1 1
2 3236 1 1 106 ILE HG22 H 8.651 72.824 -24.928 1.00 . A A . 99 ILE HG22 1 1
2 3237 1 1 106 ILE HG23 H 9.101 72.658 -23.232 1.00 . A A . 99 ILE HG23 1 1
2 3238 1 1 106 ILE N N 8.503 68.764 -24.055 1.00 . A A . 99 ILE N 1 1
2 3239 1 1 106 ILE O O 6.354 71.525 -24.248 1.00 . A A . 99 ILE O 1 1
2 3240 1 1 107 GLU C C 4.497 69.991 -26.180 1.00 . A A . 100 GLU C 1 1
2 3241 1 1 107 GLU CA C 5.808 70.507 -26.766 1.00 . A A . 100 GLU CA 1 1
2 3242 1 1 107 GLU CB C 6.000 69.953 -28.180 1.00 . A A . 100 GLU CB 1 1
2 3243 1 1 107 GLU CD C 7.398 70.740 -30.130 1.00 . A A . 100 GLU CD 1 1
2 3244 1 1 107 GLU CG C 7.403 70.161 -28.728 1.00 . A A . 100 GLU CG 1 1
2 3245 1 1 107 GLU H H 7.577 69.470 -26.241 1.00 . A A . 100 GLU H 1 1
2 3246 1 1 107 GLU HA H 5.769 71.583 -26.813 1.00 . A A . 100 GLU HA 1 1
2 3247 1 1 107 GLU HB2 H 5.794 68.893 -28.170 1.00 . A A . 100 GLU HB2 1 1
2 3248 1 1 107 GLU HB3 H 5.301 70.441 -28.842 1.00 . A A . 100 GLU HB3 1 1
2 3249 1 1 107 GLU HG2 H 7.934 70.837 -28.078 1.00 . A A . 100 GLU HG2 1 1
2 3250 1 1 107 GLU HG3 H 7.911 69.209 -28.751 1.00 . A A . 100 GLU HG3 1 1
2 3251 1 1 107 GLU N N 6.937 70.137 -25.919 1.00 . A A . 100 GLU N 1 1
2 3252 1 1 107 GLU O O 3.459 70.646 -26.281 1.00 . A A . 100 GLU O 1 1
2 3253 1 1 107 GLU OE1 O 7.281 71.977 -30.261 1.00 . A A . 100 GLU OE1 1 1
2 3254 1 1 107 GLU OE2 O 7.513 69.956 -31.096 1.00 . A A . 100 GLU OE2 1 1
2 3255 1 1 108 ASP C C 3.043 68.869 -23.629 1.00 . A A . 101 ASP C 1 1
2 3256 1 1 108 ASP CA C 3.369 68.209 -24.964 1.00 . A A . 101 ASP CA 1 1
2 3257 1 1 108 ASP CB C 3.581 66.709 -24.769 1.00 . A A . 101 ASP CB 1 1
2 3258 1 1 108 ASP CG C 2.535 66.089 -23.862 1.00 . A A . 101 ASP CG 1 1
2 3259 1 1 108 ASP H H 5.409 68.340 -25.520 1.00 . A A . 101 ASP H 1 1
2 3260 1 1 108 ASP HA H 2.539 68.360 -25.639 1.00 . A A . 101 ASP HA 1 1
2 3261 1 1 108 ASP HB2 H 3.534 66.214 -25.730 1.00 . A A . 101 ASP HB2 1 1
2 3262 1 1 108 ASP HB3 H 4.554 66.543 -24.330 1.00 . A A . 101 ASP HB3 1 1
2 3263 1 1 108 ASP N N 4.552 68.814 -25.567 1.00 . A A . 101 ASP N 1 1
2 3264 1 1 108 ASP O O 1.941 68.717 -23.103 1.00 . A A . 101 ASP O 1 1
2 3265 1 1 108 ASP OD1 O 1.332 66.299 -24.118 1.00 . A A . 101 ASP OD1 1 1
2 3266 1 1 108 ASP OD2 O 2.920 65.397 -22.897 1.00 . A A . 101 ASP OD2 1 1
2 3267 1 1 109 SER C C 3.452 71.744 -22.019 1.00 . A A . 102 SER C 1 1
2 3268 1 1 109 SER CA C 3.827 70.280 -21.808 1.00 . A A . 102 SER CA 1 1
2 3269 1 1 109 SER CB C 5.103 70.186 -20.969 1.00 . A A . 102 SER CB 1 1
2 3270 1 1 109 SER H H 4.867 69.685 -23.553 1.00 . A A . 102 SER H 1 1
2 3271 1 1 109 SER HA H 3.024 69.787 -21.281 1.00 . A A . 102 SER HA 1 1
2 3272 1 1 109 SER HB2 H 5.856 69.643 -21.522 1.00 . A A . 102 SER HB2 1 1
2 3273 1 1 109 SER HB3 H 5.463 71.181 -20.753 1.00 . A A . 102 SER HB3 1 1
2 3274 1 1 109 SER HG H 4.668 68.588 -19.923 1.00 . A A . 102 SER HG 1 1
2 3275 1 1 109 SER N N 4.011 69.602 -23.086 1.00 . A A . 102 SER N 1 1
2 3276 1 1 109 SER O O 2.591 72.282 -21.323 1.00 . A A . 102 SER O 1 1
2 3277 1 1 109 SER OG O 4.861 69.510 -19.745 1.00 . A A . 102 SER OG 1 1
2 3278 1 1 110 VAL C C 2.405 73.981 -23.760 1.00 . A A . 103 VAL C 1 1
2 3279 1 1 110 VAL CA C 3.841 73.784 -23.290 1.00 . A A . 103 VAL CA 1 1
2 3280 1 1 110 VAL CB C 4.801 74.314 -24.370 1.00 . A A . 103 VAL CB 1 1
2 3281 1 1 110 VAL CG1 C 4.422 73.764 -25.736 1.00 . A A . 103 VAL CG1 1 1
2 3282 1 1 110 VAL CG2 C 4.804 75.834 -24.379 1.00 . A A . 103 VAL CG2 1 1
2 3283 1 1 110 VAL H H 4.781 71.899 -23.504 1.00 . A A . 103 VAL H 1 1
2 3284 1 1 110 VAL HA H 3.996 74.357 -22.387 1.00 . A A . 103 VAL HA 1 1
2 3285 1 1 110 VAL HB H 5.799 73.974 -24.135 1.00 . A A . 103 VAL HB 1 1
2 3286 1 1 110 VAL HG11 H 4.373 72.686 -25.691 1.00 . A A . 103 VAL HG11 1 1
2 3287 1 1 110 VAL HG12 H 3.459 74.158 -26.030 1.00 . A A . 103 VAL HG12 1 1
2 3288 1 1 110 VAL HG13 H 5.167 74.059 -26.461 1.00 . A A . 103 VAL HG13 1 1
2 3289 1 1 110 VAL HG21 H 4.955 76.187 -25.390 1.00 . A A . 103 VAL HG21 1 1
2 3290 1 1 110 VAL HG22 H 3.857 76.199 -24.009 1.00 . A A . 103 VAL HG22 1 1
2 3291 1 1 110 VAL HG23 H 5.601 76.198 -23.748 1.00 . A A . 103 VAL HG23 1 1
2 3292 1 1 110 VAL N N 4.106 72.382 -22.983 1.00 . A A . 103 VAL N 1 1
2 3293 1 1 110 VAL O O 1.842 75.070 -23.630 1.00 . A A . 103 VAL O 1 1
2 3294 1 1 111 ILE C C -0.537 72.472 -23.742 1.00 . A A . 104 ILE C 1 1
2 3295 1 1 111 ILE CA C 0.443 72.980 -24.795 1.00 . A A . 104 ILE CA 1 1
2 3296 1 1 111 ILE CB C 0.268 72.155 -26.082 1.00 . A A . 104 ILE CB 1 1
2 3297 1 1 111 ILE CD1 C 1.288 71.769 -28.382 1.00 . A A . 104 ILE CD1 1 1
2 3298 1 1 111 ILE CG1 C 1.187 72.687 -27.184 1.00 . A A . 104 ILE CG1 1 1
2 3299 1 1 111 ILE CG2 C -1.183 72.180 -26.536 1.00 . A A . 104 ILE CG2 1 1
2 3300 1 1 111 ILE H H 2.316 72.085 -24.382 1.00 . A A . 104 ILE H 1 1
2 3301 1 1 111 ILE HA H 0.213 74.011 -25.019 1.00 . A A . 104 ILE HA 1 1
2 3302 1 1 111 ILE HB H 0.535 71.130 -25.864 1.00 . A A . 104 ILE HB 1 1
2 3303 1 1 111 ILE HD11 H 1.501 70.764 -28.049 1.00 . A A . 104 ILE HD11 1 1
2 3304 1 1 111 ILE HD12 H 0.355 71.779 -28.924 1.00 . A A . 104 ILE HD12 1 1
2 3305 1 1 111 ILE HD13 H 2.083 72.109 -29.031 1.00 . A A . 104 ILE HD13 1 1
2 3306 1 1 111 ILE HG12 H 0.812 73.638 -27.526 1.00 . A A . 104 ILE HG12 1 1
2 3307 1 1 111 ILE HG13 H 2.181 72.819 -26.782 1.00 . A A . 104 ILE HG13 1 1
2 3308 1 1 111 ILE HG21 H -1.604 73.156 -26.341 1.00 . A A . 104 ILE HG21 1 1
2 3309 1 1 111 ILE HG22 H -1.233 71.971 -27.593 1.00 . A A . 104 ILE HG22 1 1
2 3310 1 1 111 ILE HG23 H -1.744 71.432 -25.995 1.00 . A A . 104 ILE HG23 1 1
2 3311 1 1 111 ILE N N 1.815 72.922 -24.306 1.00 . A A . 104 ILE N 1 1
2 3312 1 1 111 ILE O O -1.667 72.952 -23.647 1.00 . A A . 104 ILE O 1 1
2 3313 1 1 112 SER C C -1.035 71.871 -20.708 1.00 . A A . 105 SER C 1 1
2 3314 1 1 112 SER CA C -0.933 70.927 -21.903 1.00 . A A . 105 SER CA 1 1
2 3315 1 1 112 SER CB C -0.372 69.577 -21.454 1.00 . A A . 105 SER CB 1 1
2 3316 1 1 112 SER H H 0.816 71.160 -23.072 1.00 . A A . 105 SER H 1 1
2 3317 1 1 112 SER HA H -1.920 70.778 -22.314 1.00 . A A . 105 SER HA 1 1
2 3318 1 1 112 SER HB2 H 0.697 69.660 -21.326 1.00 . A A . 105 SER HB2 1 1
2 3319 1 1 112 SER HB3 H -0.827 69.295 -20.515 1.00 . A A . 105 SER HB3 1 1
2 3320 1 1 112 SER HG H 0.186 68.235 -22.769 1.00 . A A . 105 SER HG 1 1
2 3321 1 1 112 SER N N -0.094 71.502 -22.949 1.00 . A A . 105 SER N 1 1
2 3322 1 1 112 SER O O -2.015 71.846 -19.965 1.00 . A A . 105 SER O 1 1
2 3323 1 1 112 SER OG O -0.641 68.567 -22.412 1.00 . A A . 105 SER OG 1 1
2 3324 1 1 113 LEU C C -1.130 74.659 -19.547 1.00 . A A . 106 LEU C 1 1
2 3325 1 1 113 LEU CA C 0.013 73.657 -19.428 1.00 . A A . 106 LEU CA 1 1
2 3326 1 1 113 LEU CB C 1.354 74.394 -19.399 1.00 . A A . 106 LEU CB 1 1
2 3327 1 1 113 LEU CD1 C 1.697 74.232 -16.921 1.00 . A A . 106 LEU CD1 1 1
2 3328 1 1 113 LEU CD2 C 2.718 72.525 -18.438 1.00 . A A . 106 LEU CD2 1 1
2 3329 1 1 113 LEU CG C 2.320 73.986 -18.288 1.00 . A A . 106 LEU CG 1 1
2 3330 1 1 113 LEU H H 0.738 72.675 -21.159 1.00 . A A . 106 LEU H 1 1
2 3331 1 1 113 LEU HA H -0.105 73.102 -18.510 1.00 . A A . 106 LEU HA 1 1
2 3332 1 1 113 LEU HB2 H 1.846 74.222 -20.345 1.00 . A A . 106 LEU HB2 1 1
2 3333 1 1 113 LEU HB3 H 1.147 75.449 -19.288 1.00 . A A . 106 LEU HB3 1 1
2 3334 1 1 113 LEU HD11 H 2.392 74.780 -16.304 1.00 . A A . 106 LEU HD11 1 1
2 3335 1 1 113 LEU HD12 H 1.467 73.286 -16.455 1.00 . A A . 106 LEU HD12 1 1
2 3336 1 1 113 LEU HD13 H 0.788 74.805 -17.038 1.00 . A A . 106 LEU HD13 1 1
2 3337 1 1 113 LEU HD21 H 1.995 72.016 -19.059 1.00 . A A . 106 LEU HD21 1 1
2 3338 1 1 113 LEU HD22 H 2.749 72.057 -17.465 1.00 . A A . 106 LEU HD22 1 1
2 3339 1 1 113 LEU HD23 H 3.694 72.462 -18.898 1.00 . A A . 106 LEU HD23 1 1
2 3340 1 1 113 LEU HG H 3.216 74.588 -18.359 1.00 . A A . 106 LEU HG 1 1
2 3341 1 1 113 LEU N N -0.015 72.703 -20.533 1.00 . A A . 106 LEU N 1 1
2 3342 1 1 113 LEU O O -1.808 74.961 -18.565 1.00 . A A . 106 LEU O 1 1
2 3343 1 1 114 SER C C -3.619 75.469 -21.629 1.00 . A A . 107 SER C 1 1
2 3344 1 1 114 SER CA C -2.399 76.142 -21.003 1.00 . A A . 107 SER CA 1 1
2 3345 1 1 114 SER CB C -1.894 77.259 -21.919 1.00 . A A . 107 SER CB 1 1
2 3346 1 1 114 SER H H -0.764 74.889 -21.500 1.00 . A A . 107 SER H 1 1
2 3347 1 1 114 SER HA H -2.686 76.568 -20.053 1.00 . A A . 107 SER HA 1 1
2 3348 1 1 114 SER HB2 H -2.699 77.949 -22.118 1.00 . A A . 107 SER HB2 1 1
2 3349 1 1 114 SER HB3 H -1.084 77.781 -21.431 1.00 . A A . 107 SER HB3 1 1
2 3350 1 1 114 SER HG H -1.105 77.453 -23.702 1.00 . A A . 107 SER HG 1 1
2 3351 1 1 114 SER N N -1.340 75.170 -20.757 1.00 . A A . 107 SER N 1 1
2 3352 1 1 114 SER O O -4.681 76.074 -21.751 1.00 . A A . 107 SER O 1 1
2 3353 1 1 114 SER OG O -1.426 76.736 -23.149 1.00 . A A . 107 SER OG 1 1
2 3354 1 1 115 GLY C C -5.195 72.499 -21.666 1.00 . A A . 108 GLY C 1 1
2 3355 1 1 115 GLY CA C -4.546 73.472 -22.629 1.00 . A A . 108 GLY CA 1 1
2 3356 1 1 115 GLY H H -2.582 73.775 -21.897 1.00 . A A . 108 GLY H 1 1
2 3357 1 1 115 GLY HA2 H -5.292 74.173 -22.972 1.00 . A A . 108 GLY HA2 1 1
2 3358 1 1 115 GLY HA3 H -4.167 72.922 -23.477 1.00 . A A . 108 GLY HA3 1 1
2 3359 1 1 115 GLY N N -3.453 74.208 -22.022 1.00 . A A . 108 GLY N 1 1
2 3360 1 1 115 GLY O O -6.181 71.842 -22.004 1.00 . A A . 108 GLY O 1 1
2 3361 1 1 116 ASP C C -5.282 72.205 -18.097 1.00 . A A . 109 ASP C 1 1
2 3362 1 1 116 ASP CA C -5.174 71.501 -19.445 1.00 . A A . 109 ASP CA 1 1
2 3363 1 1 116 ASP CB C -4.286 70.261 -19.319 1.00 . A A . 109 ASP CB 1 1
2 3364 1 1 116 ASP CG C -5.088 68.974 -19.296 1.00 . A A . 109 ASP CG 1 1
2 3365 1 1 116 ASP H H -3.858 72.951 -20.250 1.00 . A A . 109 ASP H 1 1
2 3366 1 1 116 ASP HA H -6.160 71.195 -19.759 1.00 . A A . 109 ASP HA 1 1
2 3367 1 1 116 ASP HB2 H -3.607 70.225 -20.159 1.00 . A A . 109 ASP HB2 1 1
2 3368 1 1 116 ASP HB3 H -3.717 70.326 -18.404 1.00 . A A . 109 ASP HB3 1 1
2 3369 1 1 116 ASP N N -4.642 72.402 -20.462 1.00 . A A . 109 ASP N 1 1
2 3370 1 1 116 ASP O O -5.462 71.563 -17.062 1.00 . A A . 109 ASP O 1 1
2 3371 1 1 116 ASP OD1 O -5.712 68.645 -20.326 1.00 . A A . 109 ASP OD1 1 1
2 3372 1 1 116 ASP OD2 O -5.092 68.297 -18.246 1.00 . A A . 109 ASP OD2 1 1
2 3373 1 1 117 HIS C C -6.337 75.387 -17.012 1.00 . A A . 110 HIS C 1 1
2 3374 1 1 117 HIS CA C -5.255 74.321 -16.893 1.00 . A A . 110 HIS CA 1 1
2 3375 1 1 117 HIS CB C -3.906 74.978 -16.594 1.00 . A A . 110 HIS CB 1 1
2 3376 1 1 117 HIS CD2 C -3.532 74.740 -14.038 1.00 . A A . 110 HIS CD2 1 1
2 3377 1 1 117 HIS CE1 C -3.705 76.854 -13.490 1.00 . A A . 110 HIS CE1 1 1
2 3378 1 1 117 HIS CG C -3.766 75.436 -15.174 1.00 . A A . 110 HIS CG 1 1
2 3379 1 1 117 HIS H H -5.027 73.984 -18.971 1.00 . A A . 110 HIS H 1 1
2 3380 1 1 117 HIS HA H -5.508 73.655 -16.084 1.00 . A A . 110 HIS HA 1 1
2 3381 1 1 117 HIS HB2 H -3.116 74.269 -16.792 1.00 . A A . 110 HIS HB2 1 1
2 3382 1 1 117 HIS HB3 H -3.782 75.838 -17.234 1.00 . A A . 110 HIS HB3 1 1
2 3383 1 1 117 HIS HD1 H -4.041 77.513 -15.396 1.00 . A A . 110 HIS HD1 1 1
2 3384 1 1 117 HIS HD2 H -3.396 73.670 -13.956 1.00 . A A . 110 HIS HD2 1 1
2 3385 1 1 117 HIS HE1 H -3.734 77.770 -12.914 1.00 . A A . 110 HIS HE1 1 1
2 3386 1 1 117 HIS N N -5.169 73.528 -18.115 1.00 . A A . 110 HIS N 1 1
2 3387 1 1 117 HIS ND1 N -3.872 76.759 -14.797 1.00 . A A . 110 HIS ND1 1 1
2 3388 1 1 117 HIS NE2 N -3.498 75.644 -13.005 1.00 . A A . 110 HIS NE2 1 1
2 3389 1 1 117 HIS O O -6.789 75.941 -16.007 1.00 . A A . 110 HIS O 1 1
2 3390 1 1 118 CYS C C -9.022 76.035 -19.111 1.00 . A A . 111 CYS C 1 1
2 3391 1 1 118 CYS CA C -7.781 76.672 -18.491 1.00 . A A . 111 CYS CA 1 1
2 3392 1 1 118 CYS CB C -7.244 77.770 -19.410 1.00 . A A . 111 CYS CB 1 1
2 3393 1 1 118 CYS H H -6.354 75.196 -19.002 1.00 . A A . 111 CYS H 1 1
2 3394 1 1 118 CYS HA H -8.054 77.109 -17.543 1.00 . A A . 111 CYS HA 1 1
2 3395 1 1 118 CYS HB2 H -6.305 77.447 -19.832 1.00 . A A . 111 CYS HB2 1 1
2 3396 1 1 118 CYS HB3 H -7.950 77.938 -20.209 1.00 . A A . 111 CYS HB3 1 1
2 3397 1 1 118 CYS HG H -7.032 79.149 -17.274 1.00 . A A . 111 CYS HG 1 1
2 3398 1 1 118 CYS N N -6.751 75.671 -18.241 1.00 . A A . 111 CYS N 1 1
2 3399 1 1 118 CYS O O -10.138 76.525 -18.933 1.00 . A A . 111 CYS O 1 1
2 3400 1 1 118 CYS SG S -6.960 79.351 -18.583 1.00 . A A . 111 CYS SG 1 1
2 3401 1 1 119 ILE C C -10.321 73.001 -19.689 1.00 . A A . 112 ILE C 1 1
2 3402 1 1 119 ILE CA C -9.918 74.238 -20.483 1.00 . A A . 112 ILE CA 1 1
2 3403 1 1 119 ILE CB C -9.551 73.816 -21.919 1.00 . A A . 112 ILE CB 1 1
2 3404 1 1 119 ILE CD1 C -9.905 76.183 -22.784 1.00 . A A . 112 ILE CD1 1 1
2 3405 1 1 119 ILE CG1 C -8.966 75.003 -22.689 1.00 . A A . 112 ILE CG1 1 1
2 3406 1 1 119 ILE CG2 C -10.772 73.263 -22.637 1.00 . A A . 112 ILE CG2 1 1
2 3407 1 1 119 ILE H H -7.905 74.600 -19.941 1.00 . A A . 112 ILE H 1 1
2 3408 1 1 119 ILE HA H -10.761 74.912 -20.533 1.00 . A A . 112 ILE HA 1 1
2 3409 1 1 119 ILE HB H -8.812 73.033 -21.862 1.00 . A A . 112 ILE HB 1 1
2 3410 1 1 119 ILE HD11 H -9.971 76.670 -21.821 1.00 . A A . 112 ILE HD11 1 1
2 3411 1 1 119 ILE HD12 H -9.531 76.883 -23.516 1.00 . A A . 112 ILE HD12 1 1
2 3412 1 1 119 ILE HD13 H -10.885 75.841 -23.081 1.00 . A A . 112 ILE HD13 1 1
2 3413 1 1 119 ILE HG12 H -8.064 75.334 -22.197 1.00 . A A . 112 ILE HG12 1 1
2 3414 1 1 119 ILE HG13 H -8.725 74.686 -23.694 1.00 . A A . 112 ILE HG13 1 1
2 3415 1 1 119 ILE HG21 H -11.655 73.785 -22.299 1.00 . A A . 112 ILE HG21 1 1
2 3416 1 1 119 ILE HG22 H -10.658 73.405 -23.702 1.00 . A A . 112 ILE HG22 1 1
2 3417 1 1 119 ILE HG23 H -10.871 72.211 -22.422 1.00 . A A . 112 ILE HG23 1 1
2 3418 1 1 119 ILE N N -8.817 74.942 -19.838 1.00 . A A . 112 ILE N 1 1
2 3419 1 1 119 ILE O O -11.507 72.749 -19.472 1.00 . A A . 112 ILE O 1 1
2 3420 1 1 120 ILE C C -9.413 71.280 -16.993 1.00 . A A . 113 ILE C 1 1
2 3421 1 1 120 ILE CA C -9.579 71.022 -18.486 1.00 . A A . 113 ILE CA 1 1
2 3422 1 1 120 ILE CB C -8.635 69.879 -18.905 1.00 . A A . 113 ILE CB 1 1
2 3423 1 1 120 ILE CD1 C -10.011 69.340 -20.977 1.00 . A A . 113 ILE CD1 1 1
2 3424 1 1 120 ILE CG1 C -8.652 69.707 -20.424 1.00 . A A . 113 ILE CG1 1 1
2 3425 1 1 120 ILE CG2 C -9.033 68.583 -18.215 1.00 . A A . 113 ILE CG2 1 1
2 3426 1 1 120 ILE H H -8.402 72.484 -19.465 1.00 . A A . 113 ILE H 1 1
2 3427 1 1 120 ILE HA H -10.596 70.711 -18.677 1.00 . A A . 113 ILE HA 1 1
2 3428 1 1 120 ILE HB H -7.635 70.135 -18.590 1.00 . A A . 113 ILE HB 1 1
2 3429 1 1 120 ILE HD11 H -10.000 69.429 -22.054 1.00 . A A . 113 ILE HD11 1 1
2 3430 1 1 120 ILE HD12 H -10.251 68.324 -20.701 1.00 . A A . 113 ILE HD12 1 1
2 3431 1 1 120 ILE HD13 H -10.757 70.009 -20.570 1.00 . A A . 113 ILE HD13 1 1
2 3432 1 1 120 ILE HG12 H -8.345 70.632 -20.890 1.00 . A A . 113 ILE HG12 1 1
2 3433 1 1 120 ILE HG13 H -7.959 68.923 -20.699 1.00 . A A . 113 ILE HG13 1 1
2 3434 1 1 120 ILE HG21 H -8.368 68.399 -17.383 1.00 . A A . 113 ILE HG21 1 1
2 3435 1 1 120 ILE HG22 H -10.047 68.664 -17.854 1.00 . A A . 113 ILE HG22 1 1
2 3436 1 1 120 ILE HG23 H -8.966 67.767 -18.918 1.00 . A A . 113 ILE HG23 1 1
2 3437 1 1 120 ILE N N -9.327 72.233 -19.259 1.00 . A A . 113 ILE N 1 1
2 3438 1 1 120 ILE O O -10.339 71.067 -16.208 1.00 . A A . 113 ILE O 1 1
2 3439 1 1 121 GLY C C -8.895 73.077 -14.640 1.00 . A A . 114 GLY C 1 1
2 3440 1 1 121 GLY CA C -7.963 72.022 -15.204 1.00 . A A . 114 GLY CA 1 1
2 3441 1 1 121 GLY H H -7.529 71.892 -17.272 1.00 . A A . 114 GLY H 1 1
2 3442 1 1 121 GLY HA2 H -8.082 71.111 -14.638 1.00 . A A . 114 GLY HA2 1 1
2 3443 1 1 121 GLY HA3 H -6.945 72.368 -15.106 1.00 . A A . 114 GLY HA3 1 1
2 3444 1 1 121 GLY N N -8.229 71.741 -16.604 1.00 . A A . 114 GLY N 1 1
2 3445 1 1 121 GLY O O -9.009 73.225 -13.422 1.00 . A A . 114 GLY O 1 1
2 3446 1 1 122 ARG C C -11.793 74.264 -14.603 1.00 . A A . 115 ARG C 1 1
2 3447 1 1 122 ARG CA C -10.483 74.861 -15.106 1.00 . A A . 115 ARG CA 1 1
2 3448 1 1 122 ARG CB C -10.759 75.820 -16.267 1.00 . A A . 115 ARG CB 1 1
2 3449 1 1 122 ARG CD C -10.896 78.324 -16.424 1.00 . A A . 115 ARG CD 1 1
2 3450 1 1 122 ARG CG C -11.532 77.064 -15.860 1.00 . A A . 115 ARG CG 1 1
2 3451 1 1 122 ARG CZ C -10.872 80.730 -15.922 1.00 . A A . 115 ARG CZ 1 1
2 3452 1 1 122 ARG H H -9.426 73.647 -16.480 1.00 . A A . 115 ARG H 1 1
2 3453 1 1 122 ARG HA H -10.019 75.411 -14.301 1.00 . A A . 115 ARG HA 1 1
2 3454 1 1 122 ARG HB2 H -9.817 76.132 -16.693 1.00 . A A . 115 ARG HB2 1 1
2 3455 1 1 122 ARG HB3 H -11.329 75.297 -17.019 1.00 . A A . 115 ARG HB3 1 1
2 3456 1 1 122 ARG HD2 H -9.837 78.155 -16.546 1.00 . A A . 115 ARG HD2 1 1
2 3457 1 1 122 ARG HD3 H -11.339 78.534 -17.385 1.00 . A A . 115 ARG HD3 1 1
2 3458 1 1 122 ARG HE H -11.408 79.303 -14.634 1.00 . A A . 115 ARG HE 1 1
2 3459 1 1 122 ARG HG2 H -12.544 76.985 -16.232 1.00 . A A . 115 ARG HG2 1 1
2 3460 1 1 122 ARG HG3 H -11.548 77.129 -14.783 1.00 . A A . 115 ARG HG3 1 1
2 3461 1 1 122 ARG HH11 H -10.296 80.246 -17.795 1.00 . A A . 115 ARG HH11 1 1
2 3462 1 1 122 ARG HH12 H -10.284 81.941 -17.429 1.00 . A A . 115 ARG HH12 1 1
2 3463 1 1 122 ARG HH21 H -11.396 81.530 -14.140 1.00 . A A . 115 ARG HH21 1 1
2 3464 1 1 122 ARG HH22 H -10.909 82.669 -15.349 1.00 . A A . 115 ARG HH22 1 1
2 3465 1 1 122 ARG N N -9.560 73.812 -15.524 1.00 . A A . 115 ARG N 1 1
2 3466 1 1 122 ARG NE N -11.094 79.475 -15.546 1.00 . A A . 115 ARG NE 1 1
2 3467 1 1 122 ARG NH1 N -10.449 80.993 -17.149 1.00 . A A . 115 ARG NH1 1 1
2 3468 1 1 122 ARG NH2 N -11.077 81.725 -15.066 1.00 . A A . 115 ARG NH2 1 1
2 3469 1 1 122 ARG O O -12.459 74.834 -13.739 1.00 . A A . 115 ARG O 1 1
2 3470 1 1 123 THR C C -13.105 71.267 -13.824 1.00 . A A . 116 THR C 1 1
2 3471 1 1 123 THR CA C -13.390 72.434 -14.760 1.00 . A A . 116 THR CA 1 1
2 3472 1 1 123 THR CB C -14.162 71.916 -15.988 1.00 . A A . 116 THR CB 1 1
2 3473 1 1 123 THR CG2 C -15.481 72.655 -16.151 1.00 . A A . 116 THR CG2 1 1
2 3474 1 1 123 THR H H -11.589 72.704 -15.835 1.00 . A A . 116 THR H 1 1
2 3475 1 1 123 THR HA H -14.015 73.152 -14.246 1.00 . A A . 116 THR HA 1 1
2 3476 1 1 123 THR HB H -14.371 70.866 -15.847 1.00 . A A . 116 THR HB 1 1
2 3477 1 1 123 THR HG1 H -13.423 72.990 -17.468 1.00 . A A . 116 THR HG1 1 1
2 3478 1 1 123 THR HG21 H -15.936 72.798 -15.182 1.00 . A A . 116 THR HG21 1 1
2 3479 1 1 123 THR HG22 H -16.143 72.078 -16.778 1.00 . A A . 116 THR HG22 1 1
2 3480 1 1 123 THR HG23 H -15.299 73.617 -16.608 1.00 . A A . 116 THR HG23 1 1
2 3481 1 1 123 THR N N -12.160 73.109 -15.151 1.00 . A A . 116 THR N 1 1
2 3482 1 1 123 THR O O -13.790 71.082 -12.816 1.00 . A A . 116 THR O 1 1
2 3483 1 1 123 THR OG1 O -13.369 72.079 -17.170 1.00 . A A . 116 THR OG1 1 1
2 3484 1 1 124 LEU C C -11.346 69.757 -11.930 1.00 . A A . 117 LEU C 1 1
2 3485 1 1 124 LEU CA C -11.710 69.329 -13.349 1.00 . A A . 117 LEU CA 1 1
2 3486 1 1 124 LEU CB C -10.531 68.595 -13.989 1.00 . A A . 117 LEU CB 1 1
2 3487 1 1 124 LEU CD1 C -9.870 66.184 -14.181 1.00 . A A . 117 LEU CD1 1 1
2 3488 1 1 124 LEU CD2 C -8.692 67.674 -12.554 1.00 . A A . 117 LEU CD2 1 1
2 3489 1 1 124 LEU CG C -10.017 67.366 -13.236 1.00 . A A . 117 LEU CG 1 1
2 3490 1 1 124 LEU H H -11.579 70.676 -14.975 1.00 . A A . 117 LEU H 1 1
2 3491 1 1 124 LEU HA H -12.558 68.662 -13.304 1.00 . A A . 117 LEU HA 1 1
2 3492 1 1 124 LEU HB2 H -10.836 68.273 -14.973 1.00 . A A . 117 LEU HB2 1 1
2 3493 1 1 124 LEU HB3 H -9.714 69.295 -14.078 1.00 . A A . 117 LEU HB3 1 1
2 3494 1 1 124 LEU HD11 H -8.956 65.654 -13.957 1.00 . A A . 117 LEU HD11 1 1
2 3495 1 1 124 LEU HD12 H -9.837 66.540 -15.200 1.00 . A A . 117 LEU HD12 1 1
2 3496 1 1 124 LEU HD13 H -10.712 65.518 -14.060 1.00 . A A . 117 LEU HD13 1 1
2 3497 1 1 124 LEU HD21 H -8.673 68.712 -12.258 1.00 . A A . 117 LEU HD21 1 1
2 3498 1 1 124 LEU HD22 H -7.881 67.480 -13.241 1.00 . A A . 117 LEU HD22 1 1
2 3499 1 1 124 LEU HD23 H -8.584 67.049 -11.680 1.00 . A A . 117 LEU HD23 1 1
2 3500 1 1 124 LEU HG H -10.733 67.093 -12.473 1.00 . A A . 117 LEU HG 1 1
2 3501 1 1 124 LEU N N -12.088 70.480 -14.161 1.00 . A A . 117 LEU N 1 1
2 3502 1 1 124 LEU O O -11.374 68.952 -11.001 1.00 . A A . 117 LEU O 1 1
2 3503 1 1 125 VAL C C -11.797 72.360 -9.856 1.00 . A A . 118 VAL C 1 1
2 3504 1 1 125 VAL CA C -10.644 71.572 -10.467 1.00 . A A . 118 VAL CA 1 1
2 3505 1 1 125 VAL CB C -9.405 72.484 -10.562 1.00 . A A . 118 VAL CB 1 1
2 3506 1 1 125 VAL CG1 C -9.079 73.084 -9.204 1.00 . A A . 118 VAL CG1 1 1
2 3507 1 1 125 VAL CG2 C -8.216 71.711 -11.113 1.00 . A A . 118 VAL CG2 1 1
2 3508 1 1 125 VAL H H -11.005 71.626 -12.551 1.00 . A A . 118 VAL H 1 1
2 3509 1 1 125 VAL HA H -10.404 70.742 -9.820 1.00 . A A . 118 VAL HA 1 1
2 3510 1 1 125 VAL HB H -9.630 73.291 -11.245 1.00 . A A . 118 VAL HB 1 1
2 3511 1 1 125 VAL HG11 H -9.084 72.306 -8.456 1.00 . A A . 118 VAL HG11 1 1
2 3512 1 1 125 VAL HG12 H -8.102 73.544 -9.239 1.00 . A A . 118 VAL HG12 1 1
2 3513 1 1 125 VAL HG13 H -9.819 73.830 -8.952 1.00 . A A . 118 VAL HG13 1 1
2 3514 1 1 125 VAL HG21 H -7.383 72.384 -11.252 1.00 . A A . 118 VAL HG21 1 1
2 3515 1 1 125 VAL HG22 H -7.938 70.932 -10.417 1.00 . A A . 118 VAL HG22 1 1
2 3516 1 1 125 VAL HG23 H -8.482 71.267 -12.062 1.00 . A A . 118 VAL HG23 1 1
2 3517 1 1 125 VAL N N -11.009 71.034 -11.773 1.00 . A A . 118 VAL N 1 1
2 3518 1 1 125 VAL O O -11.995 72.348 -8.641 1.00 . A A . 118 VAL O 1 1
2 3519 1 1 126 VAL C C -14.943 72.984 -10.130 1.00 . A A . 119 VAL C 1 1
2 3520 1 1 126 VAL CA C -13.688 73.841 -10.250 1.00 . A A . 119 VAL CA 1 1
2 3521 1 1 126 VAL CB C -13.969 75.016 -11.204 1.00 . A A . 119 VAL CB 1 1
2 3522 1 1 126 VAL CG1 C -15.281 75.695 -10.842 1.00 . A A . 119 VAL CG1 1 1
2 3523 1 1 126 VAL CG2 C -12.819 76.012 -11.176 1.00 . A A . 119 VAL CG2 1 1
2 3524 1 1 126 VAL H H -12.344 73.018 -11.663 1.00 . A A . 119 VAL H 1 1
2 3525 1 1 126 VAL HA H -13.444 74.244 -9.277 1.00 . A A . 119 VAL HA 1 1
2 3526 1 1 126 VAL HB H -14.056 74.626 -12.208 1.00 . A A . 119 VAL HB 1 1
2 3527 1 1 126 VAL HG11 H -15.249 76.729 -11.154 1.00 . A A . 119 VAL HG11 1 1
2 3528 1 1 126 VAL HG12 H -16.097 75.191 -11.339 1.00 . A A . 119 VAL HG12 1 1
2 3529 1 1 126 VAL HG13 H -15.427 75.648 -9.773 1.00 . A A . 119 VAL HG13 1 1
2 3530 1 1 126 VAL HG21 H -12.617 76.297 -10.156 1.00 . A A . 119 VAL HG21 1 1
2 3531 1 1 126 VAL HG22 H -11.938 75.557 -11.603 1.00 . A A . 119 VAL HG22 1 1
2 3532 1 1 126 VAL HG23 H -13.084 76.886 -11.752 1.00 . A A . 119 VAL HG23 1 1
2 3533 1 1 126 VAL N N -12.553 73.046 -10.707 1.00 . A A . 119 VAL N 1 1
2 3534 1 1 126 VAL O O -15.486 72.808 -9.039 1.00 . A A . 119 VAL O 1 1
2 3535 1 1 127 HIS C C -16.221 70.139 -11.280 1.00 . A A . 120 HIS C 1 1
2 3536 1 1 127 HIS CA C -16.596 71.617 -11.283 1.00 . A A . 120 HIS CA 1 1
2 3537 1 1 127 HIS CB C -17.448 71.939 -12.511 1.00 . A A . 120 HIS CB 1 1
2 3538 1 1 127 HIS CD2 C -19.745 70.988 -11.767 1.00 . A A . 120 HIS CD2 1 1
2 3539 1 1 127 HIS CE1 C -20.957 72.786 -12.098 1.00 . A A . 120 HIS CE1 1 1
2 3540 1 1 127 HIS CG C -18.919 71.956 -12.230 1.00 . A A . 120 HIS CG 1 1
2 3541 1 1 127 HIS H H -14.927 72.634 -12.099 1.00 . A A . 120 HIS H 1 1
2 3542 1 1 127 HIS HA H -17.168 71.831 -10.393 1.00 . A A . 120 HIS HA 1 1
2 3543 1 1 127 HIS HB2 H -17.171 72.909 -12.890 1.00 . A A . 120 HIS HB2 1 1
2 3544 1 1 127 HIS HB3 H -17.264 71.194 -13.272 1.00 . A A . 120 HIS HB3 1 1
2 3545 1 1 127 HIS HD1 H -19.402 73.937 -12.762 1.00 . A A . 120 HIS HD1 1 1
2 3546 1 1 127 HIS HD2 H -19.463 69.978 -11.502 1.00 . A A . 120 HIS HD2 1 1
2 3547 1 1 127 HIS HE1 H -21.794 73.464 -12.149 1.00 . A A . 120 HIS HE1 1 1
2 3548 1 1 127 HIS N N -15.403 72.456 -11.260 1.00 . A A . 120 HIS N 1 1
2 3549 1 1 127 HIS ND1 N -19.710 73.068 -12.430 1.00 . A A . 120 HIS ND1 1 1
2 3550 1 1 127 HIS NE2 N -21.004 71.528 -11.692 1.00 . A A . 120 HIS NE2 1 1
2 3551 1 1 127 HIS O O -16.840 69.331 -11.973 1.00 . A A . 120 HIS O 1 1
2 3552 1 1 128 GLU C C -15.891 67.480 -10.025 1.00 . A A . 121 GLU C 1 1
2 3553 1 1 128 GLU CA C -14.744 68.409 -10.409 1.00 . A A . 121 GLU CA 1 1
2 3554 1 1 128 GLU CB C -13.613 68.290 -9.388 1.00 . A A . 121 GLU CB 1 1
2 3555 1 1 128 GLU CD C -12.965 68.080 -6.954 1.00 . A A . 121 GLU CD 1 1
2 3556 1 1 128 GLU CG C -14.099 68.083 -7.962 1.00 . A A . 121 GLU CG 1 1
2 3557 1 1 128 GLU H H -14.750 70.481 -9.970 1.00 . A A . 121 GLU H 1 1
2 3558 1 1 128 GLU HA H -14.372 68.121 -11.381 1.00 . A A . 121 GLU HA 1 1
2 3559 1 1 128 GLU HB2 H -12.987 67.452 -9.658 1.00 . A A . 121 GLU HB2 1 1
2 3560 1 1 128 GLU HB3 H -13.021 69.193 -9.416 1.00 . A A . 121 GLU HB3 1 1
2 3561 1 1 128 GLU HG2 H -14.782 68.879 -7.708 1.00 . A A . 121 GLU HG2 1 1
2 3562 1 1 128 GLU HG3 H -14.613 67.134 -7.906 1.00 . A A . 121 GLU HG3 1 1
2 3563 1 1 128 GLU N N -15.203 69.792 -10.499 1.00 . A A . 121 GLU N 1 1
2 3564 1 1 128 GLU O O -15.913 66.310 -10.407 1.00 . A A . 121 GLU O 1 1
2 3565 1 1 128 GLU OE1 O -12.210 69.073 -6.908 1.00 . A A . 121 GLU OE1 1 1
2 3566 1 1 128 GLU OE2 O -12.834 67.084 -6.212 1.00 . A A . 121 GLU OE2 1 1
2 3567 1 1 129 LYS C C -18.886 66.863 -10.014 1.00 . A A . 122 LYS C 1 1
2 3568 1 1 129 LYS CA C -17.999 67.230 -8.831 1.00 . A A . 122 LYS CA 1 1
2 3569 1 1 129 LYS CB C -18.808 68.014 -7.795 1.00 . A A . 122 LYS CB 1 1
2 3570 1 1 129 LYS CD C -20.748 67.786 -6.215 1.00 . A A . 122 LYS CD 1 1
2 3571 1 1 129 LYS CE C -20.321 66.713 -5.225 1.00 . A A . 122 LYS CE 1 1
2 3572 1 1 129 LYS CG C -20.225 67.496 -7.612 1.00 . A A . 122 LYS CG 1 1
2 3573 1 1 129 LYS H H -16.775 68.950 -8.995 1.00 . A A . 122 LYS H 1 1
2 3574 1 1 129 LYS HA H -17.632 66.322 -8.375 1.00 . A A . 122 LYS HA 1 1
2 3575 1 1 129 LYS HB2 H -18.301 67.960 -6.843 1.00 . A A . 122 LYS HB2 1 1
2 3576 1 1 129 LYS HB3 H -18.864 69.047 -8.106 1.00 . A A . 122 LYS HB3 1 1
2 3577 1 1 129 LYS HD2 H -20.360 68.738 -5.885 1.00 . A A . 122 LYS HD2 1 1
2 3578 1 1 129 LYS HD3 H -21.827 67.827 -6.245 1.00 . A A . 122 LYS HD3 1 1
2 3579 1 1 129 LYS HE2 H -20.725 65.765 -5.546 1.00 . A A . 122 LYS HE2 1 1
2 3580 1 1 129 LYS HE3 H -19.242 66.659 -5.215 1.00 . A A . 122 LYS HE3 1 1
2 3581 1 1 129 LYS HG2 H -20.870 67.975 -8.333 1.00 . A A . 122 LYS HG2 1 1
2 3582 1 1 129 LYS HG3 H -20.231 66.428 -7.773 1.00 . A A . 122 LYS HG3 1 1
2 3583 1 1 129 LYS HZ1 H -20.036 67.408 -3.278 1.00 . A A . 122 LYS HZ1 1 1
2 3584 1 1 129 LYS HZ2 H -21.135 66.130 -3.392 1.00 . A A . 122 LYS HZ2 1 1
2 3585 1 1 129 LYS HZ3 H -21.592 67.684 -3.881 1.00 . A A . 122 LYS HZ3 1 1
2 3586 1 1 129 LYS N N -16.847 68.010 -9.266 1.00 . A A . 122 LYS N 1 1
2 3587 1 1 129 LYS NZ N -20.806 67.004 -3.847 1.00 . A A . 122 LYS NZ 1 1
2 3588 1 1 129 LYS O O -19.627 65.880 -9.968 1.00 . A A . 122 LYS O 1 1
2 3589 1 1 130 ALA C C -21.087 67.658 -12.008 1.00 . A A . 123 ALA C 1 1
2 3590 1 1 130 ALA CA C -19.604 67.413 -12.275 1.00 . A A . 123 ALA CA 1 1
2 3591 1 1 130 ALA CB C -19.382 65.995 -12.775 1.00 . A A . 123 ALA CB 1 1
2 3592 1 1 130 ALA H H -18.202 68.426 -11.055 1.00 . A A . 123 ALA H 1 1
2 3593 1 1 130 ALA HA H -19.269 68.097 -13.042 1.00 . A A . 123 ALA HA 1 1
2 3594 1 1 130 ALA HB1 H -19.709 65.922 -13.803 1.00 . A A . 123 ALA HB1 1 1
2 3595 1 1 130 ALA HB2 H -18.332 65.752 -12.712 1.00 . A A . 123 ALA HB2 1 1
2 3596 1 1 130 ALA HB3 H -19.949 65.305 -12.167 1.00 . A A . 123 ALA HB3 1 1
2 3597 1 1 130 ALA N N -18.809 67.658 -11.078 1.00 . A A . 123 ALA N 1 1
2 3598 1 1 130 ALA O O -21.935 67.352 -12.846 1.00 . A A . 123 ALA O 1 1
2 3599 1 1 131 ASP C C -22.826 69.286 -9.160 1.00 . A A . 124 ASP C 1 1
2 3600 1 1 131 ASP CA C -22.770 68.495 -10.463 1.00 . A A . 124 ASP CA 1 1
2 3601 1 1 131 ASP CB C -23.561 67.196 -10.319 1.00 . A A . 124 ASP CB 1 1
2 3602 1 1 131 ASP CG C -22.745 66.089 -9.676 1.00 . A A . 124 ASP CG 1 1
2 3603 1 1 131 ASP H H -20.667 68.431 -10.213 1.00 . A A . 124 ASP H 1 1
2 3604 1 1 131 ASP HA H -23.211 69.089 -11.249 1.00 . A A . 124 ASP HA 1 1
2 3605 1 1 131 ASP HB2 H -24.432 67.376 -9.708 1.00 . A A . 124 ASP HB2 1 1
2 3606 1 1 131 ASP HB3 H -23.875 66.864 -11.298 1.00 . A A . 124 ASP HB3 1 1
2 3607 1 1 131 ASP N N -21.388 68.210 -10.839 1.00 . A A . 124 ASP N 1 1
2 3608 1 1 131 ASP O O -23.751 69.126 -8.366 1.00 . A A . 124 ASP O 1 1
2 3609 1 1 131 ASP OD1 O -22.699 66.036 -8.430 1.00 . A A . 124 ASP OD1 1 1
2 3610 1 1 131 ASP OD2 O -22.153 65.279 -10.418 1.00 . A A . 124 ASP OD2 1 1
2 3611 1 1 132 ASP C C -22.840 72.041 -7.764 1.00 . A A . 125 ASP C 1 1
2 3612 1 1 132 ASP CA C -21.766 70.959 -7.743 1.00 . A A . 125 ASP CA 1 1
2 3613 1 1 132 ASP CB C -20.382 71.596 -7.607 1.00 . A A . 125 ASP CB 1 1
2 3614 1 1 132 ASP CG C -20.249 72.867 -8.424 1.00 . A A . 125 ASP CG 1 1
2 3615 1 1 132 ASP H H -21.121 70.224 -9.624 1.00 . A A . 125 ASP H 1 1
2 3616 1 1 132 ASP HA H -21.939 70.312 -6.897 1.00 . A A . 125 ASP HA 1 1
2 3617 1 1 132 ASP HB2 H -20.205 71.837 -6.569 1.00 . A A . 125 ASP HB2 1 1
2 3618 1 1 132 ASP HB3 H -19.634 70.894 -7.944 1.00 . A A . 125 ASP HB3 1 1
2 3619 1 1 132 ASP N N -21.829 70.142 -8.949 1.00 . A A . 125 ASP N 1 1
2 3620 1 1 132 ASP O O -23.665 72.094 -8.676 1.00 . A A . 125 ASP O 1 1
2 3621 1 1 132 ASP OD1 O -20.752 73.918 -7.972 1.00 . A A . 125 ASP OD1 1 1
2 3622 1 1 132 ASP OD2 O -19.642 72.812 -9.514 1.00 . A A . 125 ASP OD2 1 1
3 3623 1 1 8 ALA C C -13.098 4.514 3.395 1.00 . A A . 1 ALA C 1 1
3 3624 1 1 8 ALA CA C -14.590 4.794 3.537 1.00 . A A . 1 ALA CA 1 1
3 3625 1 1 8 ALA CB C -15.115 5.507 2.299 1.00 . A A . 1 ALA CB 1 1
3 3626 1 1 8 ALA H H -14.310 6.371 4.922 1.00 . A A . 1 ALA H 1 1
3 3627 1 1 8 ALA HA H -15.115 3.854 3.632 1.00 . A A . 1 ALA HA 1 1
3 3628 1 1 8 ALA HB1 H -14.285 5.888 1.726 1.00 . A A . 1 ALA HB1 1 1
3 3629 1 1 8 ALA HB2 H -15.680 4.813 1.698 1.00 . A A . 1 ALA HB2 1 1
3 3630 1 1 8 ALA HB3 H -15.753 6.325 2.601 1.00 . A A . 1 ALA HB3 1 1
3 3631 1 1 8 ALA N N -14.864 5.587 4.732 1.00 . A A . 1 ALA N 1 1
3 3632 1 1 8 ALA O O -12.329 4.681 4.343 1.00 . A A . 1 ALA O 1 1
3 3633 1 1 9 THR C C -11.007 3.766 0.439 1.00 . A A . 2 THR C 1 1
3 3634 1 1 9 THR CA C -11.291 3.782 1.938 1.00 . A A . 2 THR CA 1 1
3 3635 1 1 9 THR CB C -10.889 2.423 2.539 1.00 . A A . 2 THR CB 1 1
3 3636 1 1 9 THR CG2 C -11.598 1.283 1.827 1.00 . A A . 2 THR CG2 1 1
3 3637 1 1 9 THR H H -13.351 3.974 1.487 1.00 . A A . 2 THR H 1 1
3 3638 1 1 9 THR HA H -10.688 4.551 2.399 1.00 . A A . 2 THR HA 1 1
3 3639 1 1 9 THR HB H -11.173 2.410 3.582 1.00 . A A . 2 THR HB 1 1
3 3640 1 1 9 THR HG1 H -9.185 2.435 1.544 1.00 . A A . 2 THR HG1 1 1
3 3641 1 1 9 THR HG21 H -10.871 0.667 1.319 1.00 . A A . 2 THR HG21 1 1
3 3642 1 1 9 THR HG22 H -12.294 1.686 1.106 1.00 . A A . 2 THR HG22 1 1
3 3643 1 1 9 THR HG23 H -12.133 0.685 2.550 1.00 . A A . 2 THR HG23 1 1
3 3644 1 1 9 THR N N -12.691 4.087 2.203 1.00 . A A . 2 THR N 1 1
3 3645 1 1 9 THR O O -10.068 3.114 -0.017 1.00 . A A . 2 THR O 1 1
3 3646 1 1 9 THR OG1 O -9.470 2.245 2.441 1.00 . A A . 2 THR OG1 1 1
3 3647 1 1 10 LYS C C -10.754 5.718 -2.158 1.00 . A A . 3 LYS C 1 1
3 3648 1 1 10 LYS CA C -11.661 4.555 -1.769 1.00 . A A . 3 LYS CA 1 1
3 3649 1 1 10 LYS CB C -13.023 4.706 -2.450 1.00 . A A . 3 LYS CB 1 1
3 3650 1 1 10 LYS CD C -15.193 4.507 -1.199 1.00 . A A . 3 LYS CD 1 1
3 3651 1 1 10 LYS CE C -16.335 3.579 -0.814 1.00 . A A . 3 LYS CE 1 1
3 3652 1 1 10 LYS CG C -14.080 3.757 -1.913 1.00 . A A . 3 LYS CG 1 1
3 3653 1 1 10 LYS H H -12.556 4.983 0.101 1.00 . A A . 3 LYS H 1 1
3 3654 1 1 10 LYS HA H -11.204 3.634 -2.096 1.00 . A A . 3 LYS HA 1 1
3 3655 1 1 10 LYS HB2 H -13.373 5.718 -2.310 1.00 . A A . 3 LYS HB2 1 1
3 3656 1 1 10 LYS HB3 H -12.906 4.518 -3.508 1.00 . A A . 3 LYS HB3 1 1
3 3657 1 1 10 LYS HD2 H -14.795 4.959 -0.303 1.00 . A A . 3 LYS HD2 1 1
3 3658 1 1 10 LYS HD3 H -15.573 5.279 -1.855 1.00 . A A . 3 LYS HD3 1 1
3 3659 1 1 10 LYS HE2 H -15.922 2.685 -0.374 1.00 . A A . 3 LYS HE2 1 1
3 3660 1 1 10 LYS HE3 H -16.961 4.080 -0.091 1.00 . A A . 3 LYS HE3 1 1
3 3661 1 1 10 LYS HG2 H -14.505 3.201 -2.735 1.00 . A A . 3 LYS HG2 1 1
3 3662 1 1 10 LYS HG3 H -13.616 3.073 -1.214 1.00 . A A . 3 LYS HG3 1 1
3 3663 1 1 10 LYS HZ1 H -16.869 2.269 -2.352 1.00 . A A . 3 LYS HZ1 1 1
3 3664 1 1 10 LYS HZ2 H -17.048 3.903 -2.752 1.00 . A A . 3 LYS HZ2 1 1
3 3665 1 1 10 LYS HZ3 H -18.167 3.157 -1.726 1.00 . A A . 3 LYS HZ3 1 1
3 3666 1 1 10 LYS N N -11.825 4.485 -0.320 1.00 . A A . 3 LYS N 1 1
3 3667 1 1 10 LYS NZ N -17.163 3.201 -1.994 1.00 . A A . 3 LYS NZ 1 1
3 3668 1 1 10 LYS O O -9.864 5.571 -2.993 1.00 . A A . 3 LYS O 1 1
3 3669 1 1 11 ALA C C -8.733 7.850 -1.430 1.00 . A A . 4 ALA C 1 1
3 3670 1 1 11 ALA CA C -10.191 8.062 -1.827 1.00 . A A . 4 ALA CA 1 1
3 3671 1 1 11 ALA CB C -10.768 9.269 -1.100 1.00 . A A . 4 ALA CB 1 1
3 3672 1 1 11 ALA H H -11.713 6.931 -0.890 1.00 . A A . 4 ALA H 1 1
3 3673 1 1 11 ALA HA H -10.240 8.254 -2.890 1.00 . A A . 4 ALA HA 1 1
3 3674 1 1 11 ALA HB1 H -11.342 8.935 -0.250 1.00 . A A . 4 ALA HB1 1 1
3 3675 1 1 11 ALA HB2 H -9.961 9.905 -0.765 1.00 . A A . 4 ALA HB2 1 1
3 3676 1 1 11 ALA HB3 H -11.408 9.821 -1.774 1.00 . A A . 4 ALA HB3 1 1
3 3677 1 1 11 ALA N N -10.988 6.874 -1.547 1.00 . A A . 4 ALA N 1 1
3 3678 1 1 11 ALA O O -7.856 8.620 -1.821 1.00 . A A . 4 ALA O 1 1
3 3679 1 1 12 VAL C C -6.395 5.637 -1.234 1.00 . A A . 5 VAL C 1 1
3 3680 1 1 12 VAL CA C -7.132 6.489 -0.205 1.00 . A A . 5 VAL CA 1 1
3 3681 1 1 12 VAL CB C -7.145 5.747 1.146 1.00 . A A . 5 VAL CB 1 1
3 3682 1 1 12 VAL CG1 C -5.789 5.847 1.824 1.00 . A A . 5 VAL CG1 1 1
3 3683 1 1 12 VAL CG2 C -8.240 6.301 2.044 1.00 . A A . 5 VAL CG2 1 1
3 3684 1 1 12 VAL H H -9.224 6.224 -0.376 1.00 . A A . 5 VAL H 1 1
3 3685 1 1 12 VAL HA H -6.597 7.419 -0.075 1.00 . A A . 5 VAL HA 1 1
3 3686 1 1 12 VAL HB H -7.354 4.705 0.958 1.00 . A A . 5 VAL HB 1 1
3 3687 1 1 12 VAL HG11 H -5.032 5.418 1.182 1.00 . A A . 5 VAL HG11 1 1
3 3688 1 1 12 VAL HG12 H -5.554 6.885 2.012 1.00 . A A . 5 VAL HG12 1 1
3 3689 1 1 12 VAL HG13 H -5.812 5.307 2.759 1.00 . A A . 5 VAL HG13 1 1
3 3690 1 1 12 VAL HG21 H -8.136 5.886 3.036 1.00 . A A . 5 VAL HG21 1 1
3 3691 1 1 12 VAL HG22 H -8.158 7.375 2.095 1.00 . A A . 5 VAL HG22 1 1
3 3692 1 1 12 VAL HG23 H -9.208 6.032 1.641 1.00 . A A . 5 VAL HG23 1 1
3 3693 1 1 12 VAL N N -8.482 6.803 -0.654 1.00 . A A . 5 VAL N 1 1
3 3694 1 1 12 VAL O O -5.253 5.924 -1.589 1.00 . A A . 5 VAL O 1 1
3 3695 1 1 13 CYS C C -7.458 2.611 -3.113 1.00 . A A . 6 CYS C 1 1
3 3696 1 1 13 CYS CA C -6.464 3.689 -2.691 1.00 . A A . 6 CYS CA 1 1
3 3697 1 1 13 CYS CB C -5.199 3.041 -2.126 1.00 . A A . 6 CYS CB 1 1
3 3698 1 1 13 CYS H H -7.964 4.407 -1.381 1.00 . A A . 6 CYS H 1 1
3 3699 1 1 13 CYS HA H -6.202 4.279 -3.556 1.00 . A A . 6 CYS HA 1 1
3 3700 1 1 13 CYS HB2 H -4.894 2.237 -2.782 1.00 . A A . 6 CYS HB2 1 1
3 3701 1 1 13 CYS HB3 H -4.413 3.779 -2.084 1.00 . A A . 6 CYS HB3 1 1
3 3702 1 1 13 CYS HG H -4.724 1.211 -0.415 1.00 . A A . 6 CYS HG 1 1
3 3703 1 1 13 CYS N N -7.057 4.585 -1.704 1.00 . A A . 6 CYS N 1 1
3 3704 1 1 13 CYS O O -7.346 1.456 -2.707 1.00 . A A . 6 CYS O 1 1
3 3705 1 1 13 CYS SG S -5.400 2.349 -0.469 1.00 . A A . 6 CYS SG 1 1
3 3706 1 1 14 VAL C C -10.414 2.754 -5.368 1.00 . A A . 7 VAL C 1 1
3 3707 1 1 14 VAL CA C -9.448 2.069 -4.408 1.00 . A A . 7 VAL CA 1 1
3 3708 1 1 14 VAL CB C -10.247 1.462 -3.238 1.00 . A A . 7 VAL CB 1 1
3 3709 1 1 14 VAL CG1 C -11.740 1.528 -3.522 1.00 . A A . 7 VAL CG1 1 1
3 3710 1 1 14 VAL CG2 C -9.806 0.029 -2.981 1.00 . A A . 7 VAL CG2 1 1
3 3711 1 1 14 VAL H H -8.468 3.936 -4.220 1.00 . A A . 7 VAL H 1 1
3 3712 1 1 14 VAL HA H -8.945 1.266 -4.929 1.00 . A A . 7 VAL HA 1 1
3 3713 1 1 14 VAL HB H -10.044 2.043 -2.351 1.00 . A A . 7 VAL HB 1 1
3 3714 1 1 14 VAL HG11 H -12.054 2.561 -3.553 1.00 . A A . 7 VAL HG11 1 1
3 3715 1 1 14 VAL HG12 H -11.949 1.057 -4.471 1.00 . A A . 7 VAL HG12 1 1
3 3716 1 1 14 VAL HG13 H -12.277 1.013 -2.738 1.00 . A A . 7 VAL HG13 1 1
3 3717 1 1 14 VAL HG21 H -10.554 -0.650 -3.365 1.00 . A A . 7 VAL HG21 1 1
3 3718 1 1 14 VAL HG22 H -8.864 -0.154 -3.477 1.00 . A A . 7 VAL HG22 1 1
3 3719 1 1 14 VAL HG23 H -9.689 -0.126 -1.918 1.00 . A A . 7 VAL HG23 1 1
3 3720 1 1 14 VAL N N -8.432 3.000 -3.931 1.00 . A A . 7 VAL N 1 1
3 3721 1 1 14 VAL O O -10.894 2.142 -6.322 1.00 . A A . 7 VAL O 1 1
3 3722 1 1 15 LEU C C -11.088 4.865 -7.386 1.00 . A A . 8 LEU C 1 1
3 3723 1 1 15 LEU CA C -11.603 4.796 -5.952 1.00 . A A . 8 LEU CA 1 1
3 3724 1 1 15 LEU CB C -11.778 6.207 -5.391 1.00 . A A . 8 LEU CB 1 1
3 3725 1 1 15 LEU CD1 C -14.268 6.472 -5.471 1.00 . A A . 8 LEU CD1 1 1
3 3726 1 1 15 LEU CD2 C -12.796 8.488 -5.598 1.00 . A A . 8 LEU CD2 1 1
3 3727 1 1 15 LEU CG C -12.940 7.020 -5.965 1.00 . A A . 8 LEU CG 1 1
3 3728 1 1 15 LEU H H -10.281 4.460 -4.335 1.00 . A A . 8 LEU H 1 1
3 3729 1 1 15 LEU HA H -12.560 4.295 -5.950 1.00 . A A . 8 LEU HA 1 1
3 3730 1 1 15 LEU HB2 H -11.928 6.125 -4.325 1.00 . A A . 8 LEU HB2 1 1
3 3731 1 1 15 LEU HB3 H -10.863 6.753 -5.581 1.00 . A A . 8 LEU HB3 1 1
3 3732 1 1 15 LEU HD11 H -14.531 6.953 -4.540 1.00 . A A . 8 LEU HD11 1 1
3 3733 1 1 15 LEU HD12 H -14.184 5.407 -5.314 1.00 . A A . 8 LEU HD12 1 1
3 3734 1 1 15 LEU HD13 H -15.034 6.668 -6.207 1.00 . A A . 8 LEU HD13 1 1
3 3735 1 1 15 LEU HD21 H -13.606 9.051 -6.038 1.00 . A A . 8 LEU HD21 1 1
3 3736 1 1 15 LEU HD22 H -11.852 8.864 -5.975 1.00 . A A . 8 LEU HD22 1 1
3 3737 1 1 15 LEU HD23 H -12.822 8.597 -4.525 1.00 . A A . 8 LEU HD23 1 1
3 3738 1 1 15 LEU HG H -12.926 6.940 -7.043 1.00 . A A . 8 LEU HG 1 1
3 3739 1 1 15 LEU N N -10.694 4.026 -5.109 1.00 . A A . 8 LEU N 1 1
3 3740 1 1 15 LEU O O -11.850 5.118 -8.320 1.00 . A A . 8 LEU O 1 1
3 3741 1 1 16 LYS C C -9.118 3.275 -9.486 1.00 . A A . 9 LYS C 1 1
3 3742 1 1 16 LYS CA C -9.173 4.673 -8.876 1.00 . A A . 9 LYS CA 1 1
3 3743 1 1 16 LYS CB C -7.762 5.257 -8.787 1.00 . A A . 9 LYS CB 1 1
3 3744 1 1 16 LYS CD C -6.600 7.457 -8.441 1.00 . A A . 9 LYS CD 1 1
3 3745 1 1 16 LYS CE C -6.659 8.802 -7.734 1.00 . A A . 9 LYS CE 1 1
3 3746 1 1 16 LYS CG C -7.676 6.514 -7.936 1.00 . A A . 9 LYS CG 1 1
3 3747 1 1 16 LYS H H -9.233 4.442 -6.772 1.00 . A A . 9 LYS H 1 1
3 3748 1 1 16 LYS HA H -9.775 5.305 -9.508 1.00 . A A . 9 LYS HA 1 1
3 3749 1 1 16 LYS HB2 H -7.103 4.515 -8.362 1.00 . A A . 9 LYS HB2 1 1
3 3750 1 1 16 LYS HB3 H -7.422 5.500 -9.784 1.00 . A A . 9 LYS HB3 1 1
3 3751 1 1 16 LYS HD2 H -5.630 7.013 -8.266 1.00 . A A . 9 LYS HD2 1 1
3 3752 1 1 16 LYS HD3 H -6.739 7.613 -9.503 1.00 . A A . 9 LYS HD3 1 1
3 3753 1 1 16 LYS HE2 H -6.561 9.585 -8.467 1.00 . A A . 9 LYS HE2 1 1
3 3754 1 1 16 LYS HE3 H -7.614 8.891 -7.238 1.00 . A A . 9 LYS HE3 1 1
3 3755 1 1 16 LYS HG2 H -8.628 7.022 -7.965 1.00 . A A . 9 LYS HG2 1 1
3 3756 1 1 16 LYS HG3 H -7.444 6.231 -6.918 1.00 . A A . 9 LYS HG3 1 1
3 3757 1 1 16 LYS HZ1 H -5.325 9.948 -6.605 1.00 . A A . 9 LYS HZ1 1 1
3 3758 1 1 16 LYS HZ2 H -4.727 8.426 -7.032 1.00 . A A . 9 LYS HZ2 1 1
3 3759 1 1 16 LYS HZ3 H -5.884 8.566 -5.807 1.00 . A A . 9 LYS HZ3 1 1
3 3760 1 1 16 LYS N N -9.790 4.639 -7.555 1.00 . A A . 9 LYS N 1 1
3 3761 1 1 16 LYS NZ N -5.571 8.946 -6.724 1.00 . A A . 9 LYS NZ 1 1
3 3762 1 1 16 LYS O O -8.661 3.099 -10.616 1.00 . A A . 9 LYS O 1 1
3 3763 1 1 17 GLY C C -10.853 0.171 -8.854 1.00 . A A . 10 GLY C 1 1
3 3764 1 1 17 GLY CA C -9.586 0.919 -9.219 1.00 . A A . 10 GLY CA 1 1
3 3765 1 1 17 GLY H H -9.942 2.487 -7.843 1.00 . A A . 10 GLY H 1 1
3 3766 1 1 17 GLY HA2 H -9.484 0.930 -10.294 1.00 . A A . 10 GLY HA2 1 1
3 3767 1 1 17 GLY HA3 H -8.741 0.400 -8.793 1.00 . A A . 10 GLY HA3 1 1
3 3768 1 1 17 GLY N N -9.591 2.286 -8.733 1.00 . A A . 10 GLY N 1 1
3 3769 1 1 17 GLY O O -10.797 -0.961 -8.372 1.00 . A A . 10 GLY O 1 1
3 3770 1 1 18 ASP C C -14.049 -0.142 -10.051 1.00 . A A . 11 ASP C 1 1
3 3771 1 1 18 ASP CA C -13.285 0.192 -8.774 1.00 . A A . 11 ASP CA 1 1
3 3772 1 1 18 ASP CB C -14.121 1.125 -7.897 1.00 . A A . 11 ASP CB 1 1
3 3773 1 1 18 ASP CG C -14.331 0.571 -6.500 1.00 . A A . 11 ASP CG 1 1
3 3774 1 1 18 ASP H H -11.978 1.706 -9.469 1.00 . A A . 11 ASP H 1 1
3 3775 1 1 18 ASP HA H -13.097 -0.723 -8.233 1.00 . A A . 11 ASP HA 1 1
3 3776 1 1 18 ASP HB2 H -13.617 2.077 -7.813 1.00 . A A . 11 ASP HB2 1 1
3 3777 1 1 18 ASP HB3 H -15.087 1.271 -8.356 1.00 . A A . 11 ASP HB3 1 1
3 3778 1 1 18 ASP N N -11.999 0.804 -9.083 1.00 . A A . 11 ASP N 1 1
3 3779 1 1 18 ASP O O -14.976 -0.952 -10.040 1.00 . A A . 11 ASP O 1 1
3 3780 1 1 18 ASP OD1 O -13.428 -0.130 -5.997 1.00 . A A . 11 ASP OD1 1 1
3 3781 1 1 18 ASP OD2 O -15.398 0.841 -5.909 1.00 . A A . 11 ASP OD2 1 1
3 3782 1 1 19 GLY C C -14.797 1.521 -13.080 1.00 . A A . 12 GLY C 1 1
3 3783 1 1 19 GLY CA C -14.311 0.245 -12.424 1.00 . A A . 12 GLY CA 1 1
3 3784 1 1 19 GLY H H -12.907 1.122 -11.104 1.00 . A A . 12 GLY H 1 1
3 3785 1 1 19 GLY HA2 H -13.615 -0.247 -13.089 1.00 . A A . 12 GLY HA2 1 1
3 3786 1 1 19 GLY HA3 H -15.157 -0.407 -12.260 1.00 . A A . 12 GLY HA3 1 1
3 3787 1 1 19 GLY N N -13.652 0.488 -11.154 1.00 . A A . 12 GLY N 1 1
3 3788 1 1 19 GLY O O -14.587 1.753 -14.271 1.00 . A A . 12 GLY O 1 1
3 3789 1 1 20 PRO C C -14.896 4.656 -13.102 1.00 . A A . 13 PRO C 1 1
3 3790 1 1 20 PRO CA C -15.998 3.652 -12.780 1.00 . A A . 13 PRO CA 1 1
3 3791 1 1 20 PRO CB C -16.852 4.152 -11.612 1.00 . A A . 13 PRO CB 1 1
3 3792 1 1 20 PRO CD C -15.752 2.165 -10.863 1.00 . A A . 13 PRO CD 1 1
3 3793 1 1 20 PRO CG C -16.260 3.507 -10.407 1.00 . A A . 13 PRO CG 1 1
3 3794 1 1 20 PRO HA H -16.622 3.514 -13.651 1.00 . A A . 13 PRO HA 1 1
3 3795 1 1 20 PRO HB2 H -16.791 5.231 -11.554 1.00 . A A . 13 PRO HB2 1 1
3 3796 1 1 20 PRO HB3 H -17.878 3.851 -11.757 1.00 . A A . 13 PRO HB3 1 1
3 3797 1 1 20 PRO HD2 H -14.854 1.899 -10.323 1.00 . A A . 13 PRO HD2 1 1
3 3798 1 1 20 PRO HD3 H -16.511 1.410 -10.729 1.00 . A A . 13 PRO HD3 1 1
3 3799 1 1 20 PRO HG2 H -15.445 4.107 -10.031 1.00 . A A . 13 PRO HG2 1 1
3 3800 1 1 20 PRO HG3 H -17.018 3.382 -9.648 1.00 . A A . 13 PRO HG3 1 1
3 3801 1 1 20 PRO N N -15.465 2.378 -12.290 1.00 . A A . 13 PRO N 1 1
3 3802 1 1 20 PRO O O -15.157 5.723 -13.660 1.00 . A A . 13 PRO O 1 1
3 3803 1 1 21 VAL C C -12.117 5.143 -14.469 1.00 . A A . 14 VAL C 1 1
3 3804 1 1 21 VAL CA C -12.520 5.178 -13.000 1.00 . A A . 14 VAL CA 1 1
3 3805 1 1 21 VAL CB C -11.309 4.778 -12.136 1.00 . A A . 14 VAL CB 1 1
3 3806 1 1 21 VAL CG1 C -10.852 3.368 -12.477 1.00 . A A . 14 VAL CG1 1 1
3 3807 1 1 21 VAL CG2 C -10.174 5.775 -12.316 1.00 . A A . 14 VAL CG2 1 1
3 3808 1 1 21 VAL H H -13.518 3.446 -12.305 1.00 . A A . 14 VAL H 1 1
3 3809 1 1 21 VAL HA H -12.805 6.187 -12.739 1.00 . A A . 14 VAL HA 1 1
3 3810 1 1 21 VAL HB H -11.611 4.794 -11.098 1.00 . A A . 14 VAL HB 1 1
3 3811 1 1 21 VAL HG11 H -9.824 3.395 -12.808 1.00 . A A . 14 VAL HG11 1 1
3 3812 1 1 21 VAL HG12 H -10.934 2.742 -11.603 1.00 . A A . 14 VAL HG12 1 1
3 3813 1 1 21 VAL HG13 H -11.473 2.970 -13.266 1.00 . A A . 14 VAL HG13 1 1
3 3814 1 1 21 VAL HG21 H -9.405 5.581 -11.586 1.00 . A A . 14 VAL HG21 1 1
3 3815 1 1 21 VAL HG22 H -9.761 5.672 -13.311 1.00 . A A . 14 VAL HG22 1 1
3 3816 1 1 21 VAL HG23 H -10.549 6.778 -12.186 1.00 . A A . 14 VAL HG23 1 1
3 3817 1 1 21 VAL N N -13.662 4.308 -12.747 1.00 . A A . 14 VAL N 1 1
3 3818 1 1 21 VAL O O -11.366 5.998 -14.937 1.00 . A A . 14 VAL O 1 1
3 3819 1 1 22 GLN C C -13.415 4.604 -17.472 1.00 . A A . 15 GLN C 1 1
3 3820 1 1 22 GLN CA C -12.313 4.001 -16.609 1.00 . A A . 15 GLN CA 1 1
3 3821 1 1 22 GLN CB C -12.122 2.526 -16.963 1.00 . A A . 15 GLN CB 1 1
3 3822 1 1 22 GLN CD C -10.164 1.687 -18.319 1.00 . A A . 15 GLN CD 1 1
3 3823 1 1 22 GLN CG C -11.549 2.300 -18.351 1.00 . A A . 15 GLN CG 1 1
3 3824 1 1 22 GLN H H -13.214 3.498 -14.762 1.00 . A A . 15 GLN H 1 1
3 3825 1 1 22 GLN HA H -11.392 4.530 -16.804 1.00 . A A . 15 GLN HA 1 1
3 3826 1 1 22 GLN HB2 H -11.454 2.078 -16.243 1.00 . A A . 15 GLN HB2 1 1
3 3827 1 1 22 GLN HB3 H -13.080 2.029 -16.907 1.00 . A A . 15 GLN HB3 1 1
3 3828 1 1 22 GLN HE21 H -9.447 3.183 -19.413 1.00 . A A . 15 GLN HE21 1 1
3 3829 1 1 22 GLN HE22 H -8.302 1.972 -18.955 1.00 . A A . 15 GLN HE22 1 1
3 3830 1 1 22 GLN HG2 H -12.206 1.639 -18.895 1.00 . A A . 15 GLN HG2 1 1
3 3831 1 1 22 GLN HG3 H -11.494 3.250 -18.862 1.00 . A A . 15 GLN HG3 1 1
3 3832 1 1 22 GLN N N -12.622 4.148 -15.192 1.00 . A A . 15 GLN N 1 1
3 3833 1 1 22 GLN NE2 N -9.208 2.348 -18.961 1.00 . A A . 15 GLN NE2 1 1
3 3834 1 1 22 GLN O O -13.149 5.195 -18.519 1.00 . A A . 15 GLN O 1 1
3 3835 1 1 22 GLN OE1 O -9.955 0.630 -17.721 1.00 . A A . 15 GLN OE1 1 1
3 3836 1 1 23 GLY C C -16.031 6.454 -17.473 1.00 . A A . 16 GLY C 1 1
3 3837 1 1 23 GLY CA C -15.785 4.988 -17.769 1.00 . A A . 16 GLY CA 1 1
3 3838 1 1 23 GLY H H -14.814 3.974 -16.183 1.00 . A A . 16 GLY H 1 1
3 3839 1 1 23 GLY HA2 H -15.594 4.871 -18.825 1.00 . A A . 16 GLY HA2 1 1
3 3840 1 1 23 GLY HA3 H -16.672 4.428 -17.511 1.00 . A A . 16 GLY HA3 1 1
3 3841 1 1 23 GLY N N -14.661 4.453 -17.024 1.00 . A A . 16 GLY N 1 1
3 3842 1 1 23 GLY O O -16.537 7.188 -18.322 1.00 . A A . 16 GLY O 1 1
3 3843 1 1 24 ILE C C -14.692 9.136 -16.320 1.00 . A A . 17 ILE C 1 1
3 3844 1 1 24 ILE CA C -15.861 8.269 -15.862 1.00 . A A . 17 ILE CA 1 1
3 3845 1 1 24 ILE CB C -16.013 8.396 -14.335 1.00 . A A . 17 ILE CB 1 1
3 3846 1 1 24 ILE CD1 C -17.412 7.620 -12.355 1.00 . A A . 17 ILE CD1 1 1
3 3847 1 1 24 ILE CG1 C -17.256 7.640 -13.860 1.00 . A A . 17 ILE CG1 1 1
3 3848 1 1 24 ILE CG2 C -16.089 9.859 -13.928 1.00 . A A . 17 ILE CG2 1 1
3 3849 1 1 24 ILE H H -15.277 6.248 -15.633 1.00 . A A . 17 ILE H 1 1
3 3850 1 1 24 ILE HA H -16.767 8.632 -16.324 1.00 . A A . 17 ILE HA 1 1
3 3851 1 1 24 ILE HB H -15.138 7.964 -13.872 1.00 . A A . 17 ILE HB 1 1
3 3852 1 1 24 ILE HD11 H -18.202 6.932 -12.085 1.00 . A A . 17 ILE HD11 1 1
3 3853 1 1 24 ILE HD12 H -16.486 7.304 -11.901 1.00 . A A . 17 ILE HD12 1 1
3 3854 1 1 24 ILE HD13 H -17.665 8.610 -12.006 1.00 . A A . 17 ILE HD13 1 1
3 3855 1 1 24 ILE HG12 H -18.134 8.103 -14.279 1.00 . A A . 17 ILE HG12 1 1
3 3856 1 1 24 ILE HG13 H -17.198 6.616 -14.202 1.00 . A A . 17 ILE HG13 1 1
3 3857 1 1 24 ILE HG21 H -15.154 10.348 -14.165 1.00 . A A . 17 ILE HG21 1 1
3 3858 1 1 24 ILE HG22 H -16.892 10.340 -14.467 1.00 . A A . 17 ILE HG22 1 1
3 3859 1 1 24 ILE HG23 H -16.273 9.930 -12.868 1.00 . A A . 17 ILE HG23 1 1
3 3860 1 1 24 ILE N N -15.675 6.881 -16.267 1.00 . A A . 17 ILE N 1 1
3 3861 1 1 24 ILE O O -14.858 10.325 -16.593 1.00 . A A . 17 ILE O 1 1
3 3862 1 1 25 ILE C C -12.442 9.722 -18.269 1.00 . A A . 18 ILE C 1 1
3 3863 1 1 25 ILE CA C -12.315 9.249 -16.825 1.00 . A A . 18 ILE CA 1 1
3 3864 1 1 25 ILE CB C -11.056 8.371 -16.694 1.00 . A A . 18 ILE CB 1 1
3 3865 1 1 25 ILE CD1 C -9.813 10.003 -15.188 1.00 . A A . 18 ILE CD1 1 1
3 3866 1 1 25 ILE CG1 C -10.381 8.611 -15.341 1.00 . A A . 18 ILE CG1 1 1
3 3867 1 1 25 ILE CG2 C -10.089 8.657 -17.833 1.00 . A A . 18 ILE CG2 1 1
3 3868 1 1 25 ILE H H -13.442 7.582 -16.166 1.00 . A A . 18 ILE H 1 1
3 3869 1 1 25 ILE HA H -12.198 10.111 -16.185 1.00 . A A . 18 ILE HA 1 1
3 3870 1 1 25 ILE HB H -11.358 7.337 -16.759 1.00 . A A . 18 ILE HB 1 1
3 3871 1 1 25 ILE HD11 H -8.735 9.951 -15.157 1.00 . A A . 18 ILE HD11 1 1
3 3872 1 1 25 ILE HD12 H -10.120 10.613 -16.024 1.00 . A A . 18 ILE HD12 1 1
3 3873 1 1 25 ILE HD13 H -10.178 10.442 -14.271 1.00 . A A . 18 ILE HD13 1 1
3 3874 1 1 25 ILE HG12 H -11.101 8.459 -14.554 1.00 . A A . 18 ILE HG12 1 1
3 3875 1 1 25 ILE HG13 H -9.571 7.906 -15.222 1.00 . A A . 18 ILE HG13 1 1
3 3876 1 1 25 ILE HG21 H -10.484 8.246 -18.750 1.00 . A A . 18 ILE HG21 1 1
3 3877 1 1 25 ILE HG22 H -9.968 9.724 -17.941 1.00 . A A . 18 ILE HG22 1 1
3 3878 1 1 25 ILE HG23 H -9.134 8.205 -17.617 1.00 . A A . 18 ILE HG23 1 1
3 3879 1 1 25 ILE N N -13.511 8.533 -16.399 1.00 . A A . 18 ILE N 1 1
3 3880 1 1 25 ILE O O -11.935 10.779 -18.634 1.00 . A A . 18 ILE O 1 1
3 3881 1 1 26 ASN C C -14.641 10.007 -20.696 1.00 . A A . 19 ASN C 1 1
3 3882 1 1 26 ASN CA C -13.323 9.264 -20.494 1.00 . A A . 19 ASN CA 1 1
3 3883 1 1 26 ASN CB C -13.301 7.997 -21.351 1.00 . A A . 19 ASN CB 1 1
3 3884 1 1 26 ASN CG C -12.018 7.862 -22.146 1.00 . A A . 19 ASN CG 1 1
3 3885 1 1 26 ASN H H -13.509 8.096 -18.739 1.00 . A A . 19 ASN H 1 1
3 3886 1 1 26 ASN HA H -12.511 9.908 -20.795 1.00 . A A . 19 ASN HA 1 1
3 3887 1 1 26 ASN HB2 H -13.398 7.134 -20.709 1.00 . A A . 19 ASN HB2 1 1
3 3888 1 1 26 ASN HB3 H -14.131 8.023 -22.040 1.00 . A A . 19 ASN HB3 1 1
3 3889 1 1 26 ASN HD21 H -11.878 5.944 -21.639 1.00 . A A . 19 ASN HD21 1 1
3 3890 1 1 26 ASN HD22 H -10.615 6.546 -22.653 1.00 . A A . 19 ASN HD22 1 1
3 3891 1 1 26 ASN N N -13.127 8.928 -19.088 1.00 . A A . 19 ASN N 1 1
3 3892 1 1 26 ASN ND2 N -11.447 6.663 -22.147 1.00 . A A . 19 ASN ND2 1 1
3 3893 1 1 26 ASN O O -14.811 10.736 -21.673 1.00 . A A . 19 ASN O 1 1
3 3894 1 1 26 ASN OD1 O -11.546 8.824 -22.754 1.00 . A A . 19 ASN OD1 1 1
3 3895 1 1 27 PHE C C -16.806 11.886 -19.288 1.00 . A A . 20 PHE C 1 1
3 3896 1 1 27 PHE CA C -16.874 10.466 -19.841 1.00 . A A . 20 PHE CA 1 1
3 3897 1 1 27 PHE CB C -17.917 9.655 -19.069 1.00 . A A . 20 PHE CB 1 1
3 3898 1 1 27 PHE CD1 C -17.828 7.851 -20.809 1.00 . A A . 20 PHE CD1 1 1
3 3899 1 1 27 PHE CD2 C -19.913 8.289 -19.740 1.00 . A A . 20 PHE CD2 1 1
3 3900 1 1 27 PHE CE1 C -18.420 6.856 -21.566 1.00 . A A . 20 PHE CE1 1 1
3 3901 1 1 27 PHE CE2 C -20.511 7.296 -20.492 1.00 . A A . 20 PHE CE2 1 1
3 3902 1 1 27 PHE CG C -18.565 8.576 -19.888 1.00 . A A . 20 PHE CG 1 1
3 3903 1 1 27 PHE CZ C -19.763 6.579 -21.408 1.00 . A A . 20 PHE CZ 1 1
3 3904 1 1 27 PHE H H -15.376 9.220 -19.011 1.00 . A A . 20 PHE H 1 1
3 3905 1 1 27 PHE HA H -17.161 10.510 -20.881 1.00 . A A . 20 PHE HA 1 1
3 3906 1 1 27 PHE HB2 H -17.443 9.186 -18.221 1.00 . A A . 20 PHE HB2 1 1
3 3907 1 1 27 PHE HB3 H -18.694 10.321 -18.722 1.00 . A A . 20 PHE HB3 1 1
3 3908 1 1 27 PHE HD1 H -16.775 8.066 -20.935 1.00 . A A . 20 PHE HD1 1 1
3 3909 1 1 27 PHE HD2 H -20.497 8.848 -19.025 1.00 . A A . 20 PHE HD2 1 1
3 3910 1 1 27 PHE HE1 H -17.833 6.299 -22.281 1.00 . A A . 20 PHE HE1 1 1
3 3911 1 1 27 PHE HE2 H -21.562 7.081 -20.368 1.00 . A A . 20 PHE HE2 1 1
3 3912 1 1 27 PHE HZ H -20.229 5.803 -21.997 1.00 . A A . 20 PHE HZ 1 1
3 3913 1 1 27 PHE N N -15.572 9.816 -19.765 1.00 . A A . 20 PHE N 1 1
3 3914 1 1 27 PHE O O -17.486 12.787 -19.780 1.00 . A A . 20 PHE O 1 1
3 3915 1 1 28 GLU C C -14.789 14.224 -18.390 1.00 . A A . 21 GLU C 1 1
3 3916 1 1 28 GLU CA C -15.823 13.387 -17.644 1.00 . A A . 21 GLU CA 1 1
3 3917 1 1 28 GLU CB C -15.413 13.237 -16.176 1.00 . A A . 21 GLU CB 1 1
3 3918 1 1 28 GLU CD C -15.928 14.570 -14.095 1.00 . A A . 21 GLU CD 1 1
3 3919 1 1 28 GLU CG C -15.251 14.563 -15.451 1.00 . A A . 21 GLU CG 1 1
3 3920 1 1 28 GLU H H -15.465 11.319 -17.919 1.00 . A A . 21 GLU H 1 1
3 3921 1 1 28 GLU HA H -16.777 13.891 -17.689 1.00 . A A . 21 GLU HA 1 1
3 3922 1 1 28 GLU HB2 H -16.165 12.657 -15.662 1.00 . A A . 21 GLU HB2 1 1
3 3923 1 1 28 GLU HB3 H -14.471 12.709 -16.132 1.00 . A A . 21 GLU HB3 1 1
3 3924 1 1 28 GLU HG2 H -14.196 14.754 -15.312 1.00 . A A . 21 GLU HG2 1 1
3 3925 1 1 28 GLU HG3 H -15.681 15.345 -16.057 1.00 . A A . 21 GLU HG3 1 1
3 3926 1 1 28 GLU N N -15.981 12.076 -18.264 1.00 . A A . 21 GLU N 1 1
3 3927 1 1 28 GLU O O -14.675 15.429 -18.171 1.00 . A A . 21 GLU O 1 1
3 3928 1 1 28 GLU OE1 O -15.614 13.689 -13.268 1.00 . A A . 21 GLU OE1 1 1
3 3929 1 1 28 GLU OE2 O -16.773 15.459 -13.861 1.00 . A A . 21 GLU OE2 1 1
3 3930 1 1 29 GLN C C -13.521 14.594 -21.447 1.00 . A A . 22 GLN C 1 1
3 3931 1 1 29 GLN CA C -13.010 14.256 -20.050 1.00 . A A . 22 GLN CA 1 1
3 3932 1 1 29 GLN CB C -11.754 13.387 -20.150 1.00 . A A . 22 GLN CB 1 1
3 3933 1 1 29 GLN CD C -9.684 12.514 -18.998 1.00 . A A . 22 GLN CD 1 1
3 3934 1 1 29 GLN CG C -10.867 13.459 -18.918 1.00 . A A . 22 GLN CG 1 1
3 3935 1 1 29 GLN H H -14.176 12.613 -19.403 1.00 . A A . 22 GLN H 1 1
3 3936 1 1 29 GLN HA H -12.763 15.174 -19.539 1.00 . A A . 22 GLN HA 1 1
3 3937 1 1 29 GLN HB2 H -12.052 12.361 -20.294 1.00 . A A . 22 GLN HB2 1 1
3 3938 1 1 29 GLN HB3 H -11.176 13.711 -21.003 1.00 . A A . 22 GLN HB3 1 1
3 3939 1 1 29 GLN HE21 H -9.449 12.604 -17.025 1.00 . A A . 22 GLN HE21 1 1
3 3940 1 1 29 GLN HE22 H -8.325 11.600 -17.869 1.00 . A A . 22 GLN HE22 1 1
3 3941 1 1 29 GLN HG2 H -10.495 14.468 -18.814 1.00 . A A . 22 GLN HG2 1 1
3 3942 1 1 29 GLN HG3 H -11.457 13.203 -18.051 1.00 . A A . 22 GLN HG3 1 1
3 3943 1 1 29 GLN N N -14.037 13.574 -19.272 1.00 . A A . 22 GLN N 1 1
3 3944 1 1 29 GLN NE2 N -9.093 12.208 -17.848 1.00 . A A . 22 GLN NE2 1 1
3 3945 1 1 29 GLN O O -13.247 15.672 -21.976 1.00 . A A . 22 GLN O 1 1
3 3946 1 1 29 GLN OE1 O -9.305 12.064 -20.078 1.00 . A A . 22 GLN OE1 1 1
3 3947 1 1 30 LYS C C -15.929 14.911 -23.356 1.00 . A A . 23 LYS C 1 1
3 3948 1 1 30 LYS CA C -14.815 13.867 -23.376 1.00 . A A . 23 LYS CA 1 1
3 3949 1 1 30 LYS CB C -15.350 12.544 -23.932 1.00 . A A . 23 LYS CB 1 1
3 3950 1 1 30 LYS CD C -13.483 12.140 -25.563 1.00 . A A . 23 LYS CD 1 1
3 3951 1 1 30 LYS CE C -12.008 12.308 -25.232 1.00 . A A . 23 LYS CE 1 1
3 3952 1 1 30 LYS CG C -14.258 11.588 -24.379 1.00 . A A . 23 LYS CG 1 1
3 3953 1 1 30 LYS H H -14.449 12.828 -21.569 1.00 . A A . 23 LYS H 1 1
3 3954 1 1 30 LYS HA H -14.020 14.219 -24.015 1.00 . A A . 23 LYS HA 1 1
3 3955 1 1 30 LYS HB2 H -15.936 12.058 -23.168 1.00 . A A . 23 LYS HB2 1 1
3 3956 1 1 30 LYS HB3 H -15.983 12.757 -24.780 1.00 . A A . 23 LYS HB3 1 1
3 3957 1 1 30 LYS HD2 H -13.577 11.458 -26.395 1.00 . A A . 23 LYS HD2 1 1
3 3958 1 1 30 LYS HD3 H -13.894 13.101 -25.835 1.00 . A A . 23 LYS HD3 1 1
3 3959 1 1 30 LYS HE2 H -11.920 12.806 -24.280 1.00 . A A . 23 LYS HE2 1 1
3 3960 1 1 30 LYS HE3 H -11.551 11.331 -25.171 1.00 . A A . 23 LYS HE3 1 1
3 3961 1 1 30 LYS HG2 H -13.575 11.426 -23.558 1.00 . A A . 23 LYS HG2 1 1
3 3962 1 1 30 LYS HG3 H -14.711 10.648 -24.664 1.00 . A A . 23 LYS HG3 1 1
3 3963 1 1 30 LYS HZ1 H -10.553 13.689 -25.821 1.00 . A A . 23 LYS HZ1 1 1
3 3964 1 1 30 LYS HZ2 H -11.966 13.740 -26.754 1.00 . A A . 23 LYS HZ2 1 1
3 3965 1 1 30 LYS HZ3 H -10.855 12.481 -26.968 1.00 . A A . 23 LYS HZ3 1 1
3 3966 1 1 30 LYS N N -14.264 13.667 -22.041 1.00 . A A . 23 LYS N 1 1
3 3967 1 1 30 LYS NZ N -11.295 13.109 -26.267 1.00 . A A . 23 LYS NZ 1 1
3 3968 1 1 30 LYS O O -16.050 15.717 -24.275 1.00 . A A . 23 LYS O 1 1
3 3969 1 1 31 GLU C C -17.368 17.123 -21.502 1.00 . A A . 24 GLU C 1 1
3 3970 1 1 31 GLU CA C -17.838 15.829 -22.161 1.00 . A A . 24 GLU CA 1 1
3 3971 1 1 31 GLU CB C -18.971 15.209 -21.340 1.00 . A A . 24 GLU CB 1 1
3 3972 1 1 31 GLU CD C -21.171 14.014 -21.673 1.00 . A A . 24 GLU CD 1 1
3 3973 1 1 31 GLU CG C -20.311 15.200 -22.058 1.00 . A A . 24 GLU CG 1 1
3 3974 1 1 31 GLU H H -16.588 14.217 -21.599 1.00 . A A . 24 GLU H 1 1
3 3975 1 1 31 GLU HA H -18.208 16.057 -23.150 1.00 . A A . 24 GLU HA 1 1
3 3976 1 1 31 GLU HB2 H -18.707 14.189 -21.099 1.00 . A A . 24 GLU HB2 1 1
3 3977 1 1 31 GLU HB3 H -19.082 15.768 -20.422 1.00 . A A . 24 GLU HB3 1 1
3 3978 1 1 31 GLU HG2 H -20.843 16.107 -21.811 1.00 . A A . 24 GLU HG2 1 1
3 3979 1 1 31 GLU HG3 H -20.134 15.167 -23.123 1.00 . A A . 24 GLU HG3 1 1
3 3980 1 1 31 GLU N N -16.736 14.885 -22.300 1.00 . A A . 24 GLU N 1 1
3 3981 1 1 31 GLU O O -18.173 17.995 -21.177 1.00 . A A . 24 GLU O 1 1
3 3982 1 1 31 GLU OE1 O -21.598 13.944 -20.501 1.00 . A A . 24 GLU OE1 1 1
3 3983 1 1 31 GLU OE2 O -21.421 13.154 -22.543 1.00 . A A . 24 GLU OE2 1 1
3 3984 1 1 32 SER C C -14.541 19.141 -21.648 1.00 . A A . 25 SER C 1 1
3 3985 1 1 32 SER CA C -15.479 18.421 -20.684 1.00 . A A . 25 SER CA 1 1
3 3986 1 1 32 SER CB C -14.722 18.035 -19.412 1.00 . A A . 25 SER CB 1 1
3 3987 1 1 32 SER H H -15.468 16.507 -21.589 1.00 . A A . 25 SER H 1 1
3 3988 1 1 32 SER HA H -16.287 19.087 -20.423 1.00 . A A . 25 SER HA 1 1
3 3989 1 1 32 SER HB2 H -14.231 17.085 -19.563 1.00 . A A . 25 SER HB2 1 1
3 3990 1 1 32 SER HB3 H -13.984 18.792 -19.192 1.00 . A A . 25 SER HB3 1 1
3 3991 1 1 32 SER HG H -16.373 17.406 -18.563 1.00 . A A . 25 SER HG 1 1
3 3992 1 1 32 SER N N -16.058 17.237 -21.307 1.00 . A A . 25 SER N 1 1
3 3993 1 1 32 SER O O -13.754 19.997 -21.245 1.00 . A A . 25 SER O 1 1
3 3994 1 1 32 SER OG O -15.604 17.923 -18.308 1.00 . A A . 25 SER OG 1 1
3 3995 1 1 33 ASN C C -14.211 18.938 -25.342 1.00 . A A . 26 ASN C 1 1
3 3996 1 1 33 ASN CA C -13.790 19.396 -23.949 1.00 . A A . 26 ASN CA 1 1
3 3997 1 1 33 ASN CB C -12.321 19.045 -23.708 1.00 . A A . 26 ASN CB 1 1
3 3998 1 1 33 ASN CG C -11.490 20.261 -23.345 1.00 . A A . 26 ASN CG 1 1
3 3999 1 1 33 ASN H H -15.278 18.097 -23.187 1.00 . A A . 26 ASN H 1 1
3 4000 1 1 33 ASN HA H -13.912 20.467 -23.885 1.00 . A A . 26 ASN HA 1 1
3 4001 1 1 33 ASN HB2 H -12.256 18.333 -22.898 1.00 . A A . 26 ASN HB2 1 1
3 4002 1 1 33 ASN HB3 H -11.909 18.606 -24.602 1.00 . A A . 26 ASN HB3 1 1
3 4003 1 1 33 ASN HD21 H -11.303 19.604 -21.476 1.00 . A A . 26 ASN HD21 1 1
3 4004 1 1 33 ASN HD22 H -10.523 21.106 -21.825 1.00 . A A . 26 ASN HD22 1 1
3 4005 1 1 33 ASN N N -14.630 18.785 -22.927 1.00 . A A . 26 ASN N 1 1
3 4006 1 1 33 ASN ND2 N -11.062 20.331 -22.088 1.00 . A A . 26 ASN ND2 1 1
3 4007 1 1 33 ASN O O -14.201 19.719 -26.294 1.00 . A A . 26 ASN O 1 1
3 4008 1 1 33 ASN OD1 O -11.236 21.127 -24.181 1.00 . A A . 26 ASN OD1 1 1
3 4009 1 1 34 GLY C C -16.291 17.742 -27.231 1.00 . A A . 27 GLY C 1 1
3 4010 1 1 34 GLY CA C -14.997 17.123 -26.737 1.00 . A A . 27 GLY CA 1 1
3 4011 1 1 34 GLY H H -14.566 17.088 -24.663 1.00 . A A . 27 GLY H 1 1
3 4012 1 1 34 GLY HA2 H -14.222 17.306 -27.463 1.00 . A A . 27 GLY HA2 1 1
3 4013 1 1 34 GLY HA3 H -15.139 16.059 -26.635 1.00 . A A . 27 GLY HA3 1 1
3 4014 1 1 34 GLY N N -14.579 17.664 -25.456 1.00 . A A . 27 GLY N 1 1
3 4015 1 1 34 GLY O O -16.399 18.957 -27.396 1.00 . A A . 27 GLY O 1 1
3 4016 1 1 35 PRO C C -19.387 18.112 -26.901 1.00 . A A . 28 PRO C 1 1
3 4017 1 1 35 PRO CA C -18.609 17.340 -27.963 1.00 . A A . 28 PRO CA 1 1
3 4018 1 1 35 PRO CB C -19.326 16.033 -28.306 1.00 . A A . 28 PRO CB 1 1
3 4019 1 1 35 PRO CD C -17.239 15.433 -27.303 1.00 . A A . 28 PRO CD 1 1
3 4020 1 1 35 PRO CG C -18.674 15.007 -27.444 1.00 . A A . 28 PRO CG 1 1
3 4021 1 1 35 PRO HA H -18.517 17.947 -28.853 1.00 . A A . 28 PRO HA 1 1
3 4022 1 1 35 PRO HB2 H -20.379 16.128 -28.084 1.00 . A A . 28 PRO HB2 1 1
3 4023 1 1 35 PRO HB3 H -19.193 15.810 -29.355 1.00 . A A . 28 PRO HB3 1 1
3 4024 1 1 35 PRO HD2 H -16.865 15.177 -26.326 1.00 . A A . 28 PRO HD2 1 1
3 4025 1 1 35 PRO HD3 H -16.634 14.976 -28.073 1.00 . A A . 28 PRO HD3 1 1
3 4026 1 1 35 PRO HG2 H -19.155 14.981 -26.478 1.00 . A A . 28 PRO HG2 1 1
3 4027 1 1 35 PRO HG3 H -18.735 14.038 -27.919 1.00 . A A . 28 PRO HG3 1 1
3 4028 1 1 35 PRO N N -17.299 16.894 -27.478 1.00 . A A . 28 PRO N 1 1
3 4029 1 1 35 PRO O O -20.548 17.808 -26.626 1.00 . A A . 28 PRO O 1 1
3 4030 1 1 36 VAL C C -18.838 21.353 -25.305 1.00 . A A . 29 VAL C 1 1
3 4031 1 1 36 VAL CA C -19.373 19.925 -25.279 1.00 . A A . 29 VAL CA 1 1
3 4032 1 1 36 VAL CB C -19.151 19.330 -23.876 1.00 . A A . 29 VAL CB 1 1
3 4033 1 1 36 VAL CG1 C -19.666 20.280 -22.805 1.00 . A A . 29 VAL CG1 1 1
3 4034 1 1 36 VAL CG2 C -19.823 17.970 -23.763 1.00 . A A . 29 VAL CG2 1 1
3 4035 1 1 36 VAL H H -17.816 19.303 -26.572 1.00 . A A . 29 VAL H 1 1
3 4036 1 1 36 VAL HA H -20.435 19.947 -25.475 1.00 . A A . 29 VAL HA 1 1
3 4037 1 1 36 VAL HB H -18.090 19.197 -23.727 1.00 . A A . 29 VAL HB 1 1
3 4038 1 1 36 VAL HG11 H -18.879 20.964 -22.524 1.00 . A A . 29 VAL HG11 1 1
3 4039 1 1 36 VAL HG12 H -20.507 20.835 -23.191 1.00 . A A . 29 VAL HG12 1 1
3 4040 1 1 36 VAL HG13 H -19.975 19.712 -21.941 1.00 . A A . 29 VAL HG13 1 1
3 4041 1 1 36 VAL HG21 H -19.273 17.248 -24.349 1.00 . A A . 29 VAL HG21 1 1
3 4042 1 1 36 VAL HG22 H -19.836 17.661 -22.727 1.00 . A A . 29 VAL HG22 1 1
3 4043 1 1 36 VAL HG23 H -20.836 18.037 -24.131 1.00 . A A . 29 VAL HG23 1 1
3 4044 1 1 36 VAL N N -18.739 19.110 -26.309 1.00 . A A . 29 VAL N 1 1
3 4045 1 1 36 VAL O O -19.602 22.316 -25.230 1.00 . A A . 29 VAL O 1 1
3 4046 1 1 37 LYS C C -16.366 23.110 -26.844 1.00 . A A . 30 LYS C 1 1
3 4047 1 1 37 LYS CA C -16.879 22.795 -25.443 1.00 . A A . 30 LYS CA 1 1
3 4048 1 1 37 LYS CB C -15.724 22.848 -24.440 1.00 . A A . 30 LYS CB 1 1
3 4049 1 1 37 LYS CD C -15.415 22.299 -22.010 1.00 . A A . 30 LYS CD 1 1
3 4050 1 1 37 LYS CE C -16.325 21.829 -20.886 1.00 . A A . 30 LYS CE 1 1
3 4051 1 1 37 LYS CG C -16.165 23.150 -23.019 1.00 . A A . 30 LYS CG 1 1
3 4052 1 1 37 LYS H H -16.963 20.679 -25.461 1.00 . A A . 30 LYS H 1 1
3 4053 1 1 37 LYS HA H -17.618 23.532 -25.167 1.00 . A A . 30 LYS HA 1 1
3 4054 1 1 37 LYS HB2 H -15.217 21.895 -24.443 1.00 . A A . 30 LYS HB2 1 1
3 4055 1 1 37 LYS HB3 H -15.031 23.616 -24.751 1.00 . A A . 30 LYS HB3 1 1
3 4056 1 1 37 LYS HD2 H -15.005 21.436 -22.512 1.00 . A A . 30 LYS HD2 1 1
3 4057 1 1 37 LYS HD3 H -14.609 22.885 -21.587 1.00 . A A . 30 LYS HD3 1 1
3 4058 1 1 37 LYS HE2 H -17.107 22.561 -20.745 1.00 . A A . 30 LYS HE2 1 1
3 4059 1 1 37 LYS HE3 H -16.764 20.883 -21.171 1.00 . A A . 30 LYS HE3 1 1
3 4060 1 1 37 LYS HG2 H -15.978 24.192 -22.807 1.00 . A A . 30 LYS HG2 1 1
3 4061 1 1 37 LYS HG3 H -17.224 22.948 -22.931 1.00 . A A . 30 LYS HG3 1 1
3 4062 1 1 37 LYS HZ1 H -16.175 21.967 -18.808 1.00 . A A . 30 LYS HZ1 1 1
3 4063 1 1 37 LYS HZ2 H -14.714 22.223 -19.618 1.00 . A A . 30 LYS HZ2 1 1
3 4064 1 1 37 LYS HZ3 H -15.335 20.657 -19.470 1.00 . A A . 30 LYS HZ3 1 1
3 4065 1 1 37 LYS N N -17.519 21.483 -25.408 1.00 . A A . 30 LYS N 1 1
3 4066 1 1 37 LYS NZ N -15.585 21.656 -19.606 1.00 . A A . 30 LYS NZ 1 1
3 4067 1 1 37 LYS O O -16.311 24.273 -27.248 1.00 . A A . 30 LYS O 1 1
3 4068 1 1 38 VAL C C -16.469 23.028 -29.796 1.00 . A A . 31 VAL C 1 1
3 4069 1 1 38 VAL CA C -15.487 22.237 -28.939 1.00 . A A . 31 VAL CA 1 1
3 4070 1 1 38 VAL CB C -15.218 20.877 -29.609 1.00 . A A . 31 VAL CB 1 1
3 4071 1 1 38 VAL CG1 C -16.525 20.198 -29.987 1.00 . A A . 31 VAL CG1 1 1
3 4072 1 1 38 VAL CG2 C -14.325 21.053 -30.830 1.00 . A A . 31 VAL CG2 1 1
3 4073 1 1 38 VAL H H -16.061 21.168 -27.205 1.00 . A A . 31 VAL H 1 1
3 4074 1 1 38 VAL HA H -14.555 22.780 -28.883 1.00 . A A . 31 VAL HA 1 1
3 4075 1 1 38 VAL HB H -14.702 20.247 -28.899 1.00 . A A . 31 VAL HB 1 1
3 4076 1 1 38 VAL HG11 H -16.429 19.132 -29.849 1.00 . A A . 31 VAL HG11 1 1
3 4077 1 1 38 VAL HG12 H -17.321 20.573 -29.360 1.00 . A A . 31 VAL HG12 1 1
3 4078 1 1 38 VAL HG13 H -16.753 20.407 -31.023 1.00 . A A . 31 VAL HG13 1 1
3 4079 1 1 38 VAL HG21 H -14.906 20.887 -31.725 1.00 . A A . 31 VAL HG21 1 1
3 4080 1 1 38 VAL HG22 H -13.923 22.055 -30.840 1.00 . A A . 31 VAL HG22 1 1
3 4081 1 1 38 VAL HG23 H -13.514 20.341 -30.789 1.00 . A A . 31 VAL HG23 1 1
3 4082 1 1 38 VAL N N -15.995 22.070 -27.582 1.00 . A A . 31 VAL N 1 1
3 4083 1 1 38 VAL O O -16.106 23.553 -30.849 1.00 . A A . 31 VAL O 1 1
3 4084 1 1 39 TRP C C -18.297 25.257 -30.379 1.00 . A A . 32 TRP C 1 1
3 4085 1 1 39 TRP CA C -18.748 23.836 -30.069 1.00 . A A . 32 TRP CA 1 1
3 4086 1 1 39 TRP CB C -20.046 23.866 -29.257 1.00 . A A . 32 TRP CB 1 1
3 4087 1 1 39 TRP CD1 C -21.748 25.774 -29.387 1.00 . A A . 32 TRP CD1 1 1
3 4088 1 1 39 TRP CD2 C -21.729 24.435 -31.183 1.00 . A A . 32 TRP CD2 1 1
3 4089 1 1 39 TRP CE2 C -22.702 25.436 -31.380 1.00 . A A . 32 TRP CE2 1 1
3 4090 1 1 39 TRP CE3 C -21.535 23.479 -32.183 1.00 . A A . 32 TRP CE3 1 1
3 4091 1 1 39 TRP CG C -21.132 24.671 -29.903 1.00 . A A . 32 TRP CG 1 1
3 4092 1 1 39 TRP CH2 C -23.266 24.554 -33.496 1.00 . A A . 32 TRP CH2 1 1
3 4093 1 1 39 TRP CZ2 C -23.477 25.503 -32.534 1.00 . A A . 32 TRP CZ2 1 1
3 4094 1 1 39 TRP CZ3 C -22.308 23.547 -33.326 1.00 . A A . 32 TRP CZ3 1 1
3 4095 1 1 39 TRP H H -17.944 22.668 -28.497 1.00 . A A . 32 TRP H 1 1
3 4096 1 1 39 TRP HA H -18.927 23.316 -30.998 1.00 . A A . 32 TRP HA 1 1
3 4097 1 1 39 TRP HB2 H -20.408 22.855 -29.136 1.00 . A A . 32 TRP HB2 1 1
3 4098 1 1 39 TRP HB3 H -19.844 24.292 -28.286 1.00 . A A . 32 TRP HB3 1 1
3 4099 1 1 39 TRP HD1 H -21.519 26.206 -28.425 1.00 . A A . 32 TRP HD1 1 1
3 4100 1 1 39 TRP HE1 H -23.269 27.021 -30.129 1.00 . A A . 32 TRP HE1 1 1
3 4101 1 1 39 TRP HE3 H -20.801 22.694 -32.072 1.00 . A A . 32 TRP HE3 1 1
3 4102 1 1 39 TRP HH2 H -23.846 24.567 -34.405 1.00 . A A . 32 TRP HH2 1 1
3 4103 1 1 39 TRP HZ2 H -24.220 26.273 -32.678 1.00 . A A . 32 TRP HZ2 1 1
3 4104 1 1 39 TRP HZ3 H -22.171 22.814 -34.111 1.00 . A A . 32 TRP HZ3 1 1
3 4105 1 1 39 TRP N N -17.714 23.108 -29.341 1.00 . A A . 32 TRP N 1 1
3 4106 1 1 39 TRP NE1 N -22.693 26.239 -30.269 1.00 . A A . 32 TRP NE1 1 1
3 4107 1 1 39 TRP O O -18.277 25.675 -31.537 1.00 . A A . 32 TRP O 1 1
3 4108 1 1 40 GLY C C -16.634 27.861 -28.368 1.00 . A A . 33 GLY C 1 1
3 4109 1 1 40 GLY CA C -17.488 27.369 -29.522 1.00 . A A . 33 GLY CA 1 1
3 4110 1 1 40 GLY H H -17.969 25.616 -28.437 1.00 . A A . 33 GLY H 1 1
3 4111 1 1 40 GLY HA2 H -16.911 27.428 -30.433 1.00 . A A . 33 GLY HA2 1 1
3 4112 1 1 40 GLY HA3 H -18.353 28.008 -29.612 1.00 . A A . 33 GLY HA3 1 1
3 4113 1 1 40 GLY N N -17.935 26.000 -29.337 1.00 . A A . 33 GLY N 1 1
3 4114 1 1 40 GLY O O -16.461 29.066 -28.186 1.00 . A A . 33 GLY O 1 1
3 4115 1 1 41 SER C C -13.832 27.540 -26.879 1.00 . A A . 34 SER C 1 1
3 4116 1 1 41 SER CA C -15.269 27.271 -26.442 1.00 . A A . 34 SER CA 1 1
3 4117 1 1 41 SER CB C -15.297 26.147 -25.407 1.00 . A A . 34 SER CB 1 1
3 4118 1 1 41 SER H H -16.278 25.982 -27.783 1.00 . A A . 34 SER H 1 1
3 4119 1 1 41 SER HA H -15.671 28.169 -25.997 1.00 . A A . 34 SER HA 1 1
3 4120 1 1 41 SER HB2 H -16.320 25.930 -25.139 1.00 . A A . 34 SER HB2 1 1
3 4121 1 1 41 SER HB3 H -14.840 25.262 -25.828 1.00 . A A . 34 SER HB3 1 1
3 4122 1 1 41 SER HG H -14.432 25.733 -23.698 1.00 . A A . 34 SER HG 1 1
3 4123 1 1 41 SER N N -16.103 26.926 -27.587 1.00 . A A . 34 SER N 1 1
3 4124 1 1 41 SER O O -13.315 28.643 -26.703 1.00 . A A . 34 SER O 1 1
3 4125 1 1 41 SER OG O -14.588 26.513 -24.237 1.00 . A A . 34 SER OG 1 1
3 4126 1 1 42 ILE C C -11.680 27.779 -28.929 1.00 . A A . 35 ILE C 1 1
3 4127 1 1 42 ILE CA C -11.817 26.651 -27.911 1.00 . A A . 35 ILE CA 1 1
3 4128 1 1 42 ILE CB C -11.313 25.341 -28.546 1.00 . A A . 35 ILE CB 1 1
3 4129 1 1 42 ILE CD1 C -11.046 22.878 -27.957 1.00 . A A . 35 ILE CD1 1 1
3 4130 1 1 42 ILE CG1 C -11.871 24.133 -27.786 1.00 . A A . 35 ILE CG1 1 1
3 4131 1 1 42 ILE CG2 C -9.792 25.308 -28.556 1.00 . A A . 35 ILE CG2 1 1
3 4132 1 1 42 ILE H H -13.658 25.669 -27.560 1.00 . A A . 35 ILE H 1 1
3 4133 1 1 42 ILE HA H -11.197 26.874 -27.055 1.00 . A A . 35 ILE HA 1 1
3 4134 1 1 42 ILE HB H -11.658 25.305 -29.567 1.00 . A A . 35 ILE HB 1 1
3 4135 1 1 42 ILE HD11 H -10.260 22.859 -27.216 1.00 . A A . 35 ILE HD11 1 1
3 4136 1 1 42 ILE HD12 H -11.678 22.011 -27.835 1.00 . A A . 35 ILE HD12 1 1
3 4137 1 1 42 ILE HD13 H -10.607 22.868 -28.945 1.00 . A A . 35 ILE HD13 1 1
3 4138 1 1 42 ILE HG12 H -11.908 24.365 -26.734 1.00 . A A . 35 ILE HG12 1 1
3 4139 1 1 42 ILE HG13 H -12.870 23.927 -28.140 1.00 . A A . 35 ILE HG13 1 1
3 4140 1 1 42 ILE HG21 H -9.452 24.640 -29.335 1.00 . A A . 35 ILE HG21 1 1
3 4141 1 1 42 ILE HG22 H -9.414 26.300 -28.743 1.00 . A A . 35 ILE HG22 1 1
3 4142 1 1 42 ILE HG23 H -9.432 24.957 -27.602 1.00 . A A . 35 ILE HG23 1 1
3 4143 1 1 42 ILE N N -13.193 26.524 -27.448 1.00 . A A . 35 ILE N 1 1
3 4144 1 1 42 ILE O O -10.574 28.233 -29.222 1.00 . A A . 35 ILE O 1 1
3 4145 1 1 43 LYS C C -13.644 30.489 -29.945 1.00 . A A . 36 LYS C 1 1
3 4146 1 1 43 LYS CA C -12.821 29.304 -30.443 1.00 . A A . 36 LYS CA 1 1
3 4147 1 1 43 LYS CB C -13.381 28.804 -31.776 1.00 . A A . 36 LYS CB 1 1
3 4148 1 1 43 LYS CD C -15.718 28.411 -32.610 1.00 . A A . 36 LYS CD 1 1
3 4149 1 1 43 LYS CE C -15.312 28.121 -34.047 1.00 . A A . 36 LYS CE 1 1
3 4150 1 1 43 LYS CG C -14.643 27.970 -31.630 1.00 . A A . 36 LYS CG 1 1
3 4151 1 1 43 LYS H H -13.661 27.824 -29.186 1.00 . A A . 36 LYS H 1 1
3 4152 1 1 43 LYS HA H -11.801 29.627 -30.590 1.00 . A A . 36 LYS HA 1 1
3 4153 1 1 43 LYS HB2 H -13.608 29.655 -32.400 1.00 . A A . 36 LYS HB2 1 1
3 4154 1 1 43 LYS HB3 H -12.630 28.199 -32.264 1.00 . A A . 36 LYS HB3 1 1
3 4155 1 1 43 LYS HD2 H -16.631 27.875 -32.392 1.00 . A A . 36 LYS HD2 1 1
3 4156 1 1 43 LYS HD3 H -15.882 29.471 -32.499 1.00 . A A . 36 LYS HD3 1 1
3 4157 1 1 43 LYS HE2 H -14.272 27.831 -34.063 1.00 . A A . 36 LYS HE2 1 1
3 4158 1 1 43 LYS HE3 H -15.917 27.307 -34.421 1.00 . A A . 36 LYS HE3 1 1
3 4159 1 1 43 LYS HG2 H -14.403 26.935 -31.815 1.00 . A A . 36 LYS HG2 1 1
3 4160 1 1 43 LYS HG3 H -15.021 28.080 -30.622 1.00 . A A . 36 LYS HG3 1 1
3 4161 1 1 43 LYS HZ1 H -15.846 29.010 -35.860 1.00 . A A . 36 LYS HZ1 1 1
3 4162 1 1 43 LYS HZ2 H -14.596 29.808 -35.047 1.00 . A A . 36 LYS HZ2 1 1
3 4163 1 1 43 LYS HZ3 H -16.191 29.959 -34.503 1.00 . A A . 36 LYS HZ3 1 1
3 4164 1 1 43 LYS N N -12.812 28.227 -29.461 1.00 . A A . 36 LYS N 1 1
3 4165 1 1 43 LYS NZ N -15.498 29.308 -34.926 1.00 . A A . 36 LYS NZ 1 1
3 4166 1 1 43 LYS O O -13.966 31.398 -30.708 1.00 . A A . 36 LYS O 1 1
3 4167 1 1 44 GLY C C -14.467 31.755 -26.610 1.00 . A A . 37 GLY C 1 1
3 4168 1 1 44 GLY CA C -14.765 31.547 -28.081 1.00 . A A . 37 GLY CA 1 1
3 4169 1 1 44 GLY H H -13.698 29.718 -28.098 1.00 . A A . 37 GLY H 1 1
3 4170 1 1 44 GLY HA2 H -14.549 32.460 -28.616 1.00 . A A . 37 GLY HA2 1 1
3 4171 1 1 44 GLY HA3 H -15.813 31.314 -28.197 1.00 . A A . 37 GLY HA3 1 1
3 4172 1 1 44 GLY N N -13.983 30.469 -28.660 1.00 . A A . 37 GLY N 1 1
3 4173 1 1 44 GLY O O -13.993 32.817 -26.210 1.00 . A A . 37 GLY O 1 1
3 4174 1 1 45 LEU C C -13.017 30.716 -24.055 1.00 . A A . 38 LEU C 1 1
3 4175 1 1 45 LEU CA C -14.509 30.816 -24.365 1.00 . A A . 38 LEU CA 1 1
3 4176 1 1 45 LEU CB C -15.267 29.700 -23.641 1.00 . A A . 38 LEU CB 1 1
3 4177 1 1 45 LEU CD1 C -17.469 28.511 -23.533 1.00 . A A . 38 LEU CD1 1 1
3 4178 1 1 45 LEU CD2 C -17.162 30.679 -22.324 1.00 . A A . 38 LEU CD2 1 1
3 4179 1 1 45 LEU CG C -16.785 29.869 -23.555 1.00 . A A . 38 LEU CG 1 1
3 4180 1 1 45 LEU H H -15.124 29.917 -26.180 1.00 . A A . 38 LEU H 1 1
3 4181 1 1 45 LEU HA H -14.874 31.770 -24.018 1.00 . A A . 38 LEU HA 1 1
3 4182 1 1 45 LEU HB2 H -15.066 28.774 -24.159 1.00 . A A . 38 LEU HB2 1 1
3 4183 1 1 45 LEU HB3 H -14.882 29.640 -22.633 1.00 . A A . 38 LEU HB3 1 1
3 4184 1 1 45 LEU HD11 H -18.427 28.599 -23.042 1.00 . A A . 38 LEU HD11 1 1
3 4185 1 1 45 LEU HD12 H -16.855 27.805 -22.993 1.00 . A A . 38 LEU HD12 1 1
3 4186 1 1 45 LEU HD13 H -17.615 28.162 -24.545 1.00 . A A . 38 LEU HD13 1 1
3 4187 1 1 45 LEU HD21 H -17.366 31.700 -22.615 1.00 . A A . 38 LEU HD21 1 1
3 4188 1 1 45 LEU HD22 H -16.346 30.662 -21.618 1.00 . A A . 38 LEU HD22 1 1
3 4189 1 1 45 LEU HD23 H -18.043 30.253 -21.870 1.00 . A A . 38 LEU HD23 1 1
3 4190 1 1 45 LEU HG H -17.133 30.401 -24.429 1.00 . A A . 38 LEU HG 1 1
3 4191 1 1 45 LEU N N -14.747 30.739 -25.802 1.00 . A A . 38 LEU N 1 1
3 4192 1 1 45 LEU O O -12.444 31.602 -23.420 1.00 . A A . 38 LEU O 1 1
3 4193 1 1 46 THR C C -10.130 30.229 -25.259 1.00 . A A . 39 THR C 1 1
3 4194 1 1 46 THR CA C -10.972 29.418 -24.281 1.00 . A A . 39 THR CA 1 1
3 4195 1 1 46 THR CB C -10.601 27.929 -24.413 1.00 . A A . 39 THR CB 1 1
3 4196 1 1 46 THR CG2 C -9.888 27.435 -23.163 1.00 . A A . 39 THR CG2 1 1
3 4197 1 1 46 THR H H -12.907 28.963 -25.008 1.00 . A A . 39 THR H 1 1
3 4198 1 1 46 THR HA H -10.743 29.737 -23.274 1.00 . A A . 39 THR HA 1 1
3 4199 1 1 46 THR HB H -9.935 27.814 -25.258 1.00 . A A . 39 THR HB 1 1
3 4200 1 1 46 THR HG1 H -12.452 27.394 -23.997 1.00 . A A . 39 THR HG1 1 1
3 4201 1 1 46 THR HG21 H -10.606 26.985 -22.493 1.00 . A A . 39 THR HG21 1 1
3 4202 1 1 46 THR HG22 H -9.408 28.268 -22.669 1.00 . A A . 39 THR HG22 1 1
3 4203 1 1 46 THR HG23 H -9.145 26.703 -23.438 1.00 . A A . 39 THR HG23 1 1
3 4204 1 1 46 THR N N -12.396 29.633 -24.509 1.00 . A A . 39 THR N 1 1
3 4205 1 1 46 THR O O -8.940 30.448 -25.034 1.00 . A A . 39 THR O 1 1
3 4206 1 1 46 THR OG1 O -11.779 27.148 -24.636 1.00 . A A . 39 THR OG1 1 1
3 4207 1 1 47 GLU C C -10.245 32.955 -27.104 1.00 . A A . 40 GLU C 1 1
3 4208 1 1 47 GLU CA C -10.063 31.461 -27.356 1.00 . A A . 40 GLU CA 1 1
3 4209 1 1 47 GLU CB C -10.575 31.104 -28.754 1.00 . A A . 40 GLU CB 1 1
3 4210 1 1 47 GLU CD C -9.162 32.780 -30.007 1.00 . A A . 40 GLU CD 1 1
3 4211 1 1 47 GLU CG C -10.562 32.271 -29.725 1.00 . A A . 40 GLU CG 1 1
3 4212 1 1 47 GLU H H -11.706 30.466 -26.467 1.00 . A A . 40 GLU H 1 1
3 4213 1 1 47 GLU HA H -9.011 31.225 -27.298 1.00 . A A . 40 GLU HA 1 1
3 4214 1 1 47 GLU HB2 H -9.957 30.318 -29.161 1.00 . A A . 40 GLU HB2 1 1
3 4215 1 1 47 GLU HB3 H -11.592 30.742 -28.669 1.00 . A A . 40 GLU HB3 1 1
3 4216 1 1 47 GLU HG2 H -11.009 31.955 -30.655 1.00 . A A . 40 GLU HG2 1 1
3 4217 1 1 47 GLU HG3 H -11.145 33.078 -29.304 1.00 . A A . 40 GLU HG3 1 1
3 4218 1 1 47 GLU N N -10.756 30.672 -26.344 1.00 . A A . 40 GLU N 1 1
3 4219 1 1 47 GLU O O -9.395 33.765 -27.466 1.00 . A A . 40 GLU O 1 1
3 4220 1 1 47 GLU OE1 O -8.212 31.973 -29.936 1.00 . A A . 40 GLU OE1 1 1
3 4221 1 1 47 GLU OE2 O -9.017 33.985 -30.299 1.00 . A A . 40 GLU OE2 1 1
3 4222 1 1 48 GLY C C -11.324 35.070 -24.751 1.00 . A A . 41 GLY C 1 1
3 4223 1 1 48 GLY CA C -11.639 34.705 -26.187 1.00 . A A . 41 GLY CA 1 1
3 4224 1 1 48 GLY H H -12.007 32.621 -26.212 1.00 . A A . 41 GLY H 1 1
3 4225 1 1 48 GLY HA2 H -11.045 35.323 -26.844 1.00 . A A . 41 GLY HA2 1 1
3 4226 1 1 48 GLY HA3 H -12.685 34.901 -26.376 1.00 . A A . 41 GLY HA3 1 1
3 4227 1 1 48 GLY N N -11.364 33.310 -26.477 1.00 . A A . 41 GLY N 1 1
3 4228 1 1 48 GLY O O -10.781 36.143 -24.480 1.00 . A A . 41 GLY O 1 1
3 4229 1 1 49 LEU C C -10.061 33.856 -21.993 1.00 . A A . 42 LEU C 1 1
3 4230 1 1 49 LEU CA C -11.418 34.415 -22.408 1.00 . A A . 42 LEU CA 1 1
3 4231 1 1 49 LEU CB C -12.524 33.782 -21.565 1.00 . A A . 42 LEU CB 1 1
3 4232 1 1 49 LEU CD1 C -14.841 32.838 -21.406 1.00 . A A . 42 LEU CD1 1 1
3 4233 1 1 49 LEU CD2 C -14.495 35.156 -22.281 1.00 . A A . 42 LEU CD2 1 1
3 4234 1 1 49 LEU CG C -13.916 33.751 -22.195 1.00 . A A . 42 LEU CG 1 1
3 4235 1 1 49 LEU H H -12.095 33.345 -24.102 1.00 . A A . 42 LEU H 1 1
3 4236 1 1 49 LEU HA H -11.419 35.483 -22.245 1.00 . A A . 42 LEU HA 1 1
3 4237 1 1 49 LEU HB2 H -12.236 32.763 -21.353 1.00 . A A . 42 LEU HB2 1 1
3 4238 1 1 49 LEU HB3 H -12.592 34.335 -20.639 1.00 . A A . 42 LEU HB3 1 1
3 4239 1 1 49 LEU HD11 H -15.864 33.016 -21.705 1.00 . A A . 42 LEU HD11 1 1
3 4240 1 1 49 LEU HD12 H -14.733 33.043 -20.352 1.00 . A A . 42 LEU HD12 1 1
3 4241 1 1 49 LEU HD13 H -14.582 31.808 -21.599 1.00 . A A . 42 LEU HD13 1 1
3 4242 1 1 49 LEU HD21 H -14.431 35.630 -21.313 1.00 . A A . 42 LEU HD21 1 1
3 4243 1 1 49 LEU HD22 H -15.529 35.102 -22.587 1.00 . A A . 42 LEU HD22 1 1
3 4244 1 1 49 LEU HD23 H -13.934 35.733 -23.001 1.00 . A A . 42 LEU HD23 1 1
3 4245 1 1 49 LEU HG H -13.839 33.359 -23.201 1.00 . A A . 42 LEU HG 1 1
3 4246 1 1 49 LEU N N -11.667 34.181 -23.827 1.00 . A A . 42 LEU N 1 1
3 4247 1 1 49 LEU O O -9.454 34.322 -21.027 1.00 . A A . 42 LEU O 1 1
3 4248 1 1 50 HIS C C -7.370 32.327 -23.642 1.00 . A A . 43 HIS C 1 1
3 4249 1 1 50 HIS CA C -8.303 32.232 -22.440 1.00 . A A . 43 HIS CA 1 1
3 4250 1 1 50 HIS CB C -8.497 30.769 -22.042 1.00 . A A . 43 HIS CB 1 1
3 4251 1 1 50 HIS CD2 C -8.217 30.029 -19.574 1.00 . A A . 43 HIS CD2 1 1
3 4252 1 1 50 HIS CE1 C -6.026 29.960 -19.506 1.00 . A A . 43 HIS CE1 1 1
3 4253 1 1 50 HIS CG C -7.762 30.384 -20.797 1.00 . A A . 43 HIS CG 1 1
3 4254 1 1 50 HIS H H -10.119 32.527 -23.485 1.00 . A A . 43 HIS H 1 1
3 4255 1 1 50 HIS HA H -7.857 32.764 -21.611 1.00 . A A . 43 HIS HA 1 1
3 4256 1 1 50 HIS HB2 H -9.548 30.586 -21.876 1.00 . A A . 43 HIS HB2 1 1
3 4257 1 1 50 HIS HB3 H -8.149 30.137 -22.845 1.00 . A A . 43 HIS HB3 1 1
3 4258 1 1 50 HIS HD1 H -5.764 30.532 -21.452 1.00 . A A . 43 HIS HD1 1 1
3 4259 1 1 50 HIS HD2 H -9.253 29.962 -19.268 1.00 . A A . 43 HIS HD2 1 1
3 4260 1 1 50 HIS HE1 H -5.012 29.834 -19.156 1.00 . A A . 43 HIS HE1 1 1
3 4261 1 1 50 HIS N N -9.589 32.855 -22.730 1.00 . A A . 43 HIS N 1 1
3 4262 1 1 50 HIS ND1 N -6.384 30.331 -20.723 1.00 . A A . 43 HIS ND1 1 1
3 4263 1 1 50 HIS NE2 N -7.119 29.772 -18.787 1.00 . A A . 43 HIS NE2 1 1
3 4264 1 1 50 HIS O O -6.202 31.946 -23.566 1.00 . A A . 43 HIS O 1 1
3 4265 1 1 51 GLY C C -6.858 34.416 -26.338 1.00 . A A . 44 GLY C 1 1
3 4266 1 1 51 GLY CA C -7.094 32.967 -25.957 1.00 . A A . 44 GLY CA 1 1
3 4267 1 1 51 GLY H H -8.831 33.122 -24.755 1.00 . A A . 44 GLY H 1 1
3 4268 1 1 51 GLY HA2 H -6.141 32.488 -25.798 1.00 . A A . 44 GLY HA2 1 1
3 4269 1 1 51 GLY HA3 H -7.606 32.474 -26.771 1.00 . A A . 44 GLY HA3 1 1
3 4270 1 1 51 GLY N N -7.894 32.835 -24.753 1.00 . A A . 44 GLY N 1 1
3 4271 1 1 51 GLY O O -5.891 34.733 -27.030 1.00 . A A . 44 GLY O 1 1
3 4272 1 1 52 PHE C C -7.555 37.542 -24.904 1.00 . A A . 45 PHE C 1 1
3 4273 1 1 52 PHE CA C -7.628 36.720 -26.186 1.00 . A A . 45 PHE CA 1 1
3 4274 1 1 52 PHE CB C -8.814 37.182 -27.037 1.00 . A A . 45 PHE CB 1 1
3 4275 1 1 52 PHE CD1 C -9.739 39.296 -26.053 1.00 . A A . 45 PHE CD1 1 1
3 4276 1 1 52 PHE CD2 C -8.438 39.448 -28.045 1.00 . A A . 45 PHE CD2 1 1
3 4277 1 1 52 PHE CE1 C -9.913 40.667 -26.060 1.00 . A A . 45 PHE CE1 1 1
3 4278 1 1 52 PHE CE2 C -8.607 40.821 -28.057 1.00 . A A . 45 PHE CE2 1 1
3 4279 1 1 52 PHE CG C -9.000 38.673 -27.045 1.00 . A A . 45 PHE CG 1 1
3 4280 1 1 52 PHE CZ C -9.347 41.431 -27.061 1.00 . A A . 45 PHE CZ 1 1
3 4281 1 1 52 PHE H H -8.494 34.985 -25.340 1.00 . A A . 45 PHE H 1 1
3 4282 1 1 52 PHE HA H -6.717 36.868 -26.747 1.00 . A A . 45 PHE HA 1 1
3 4283 1 1 52 PHE HB2 H -8.663 36.862 -28.058 1.00 . A A . 45 PHE HB2 1 1
3 4284 1 1 52 PHE HB3 H -9.717 36.735 -26.653 1.00 . A A . 45 PHE HB3 1 1
3 4285 1 1 52 PHE HD1 H -10.183 38.702 -25.270 1.00 . A A . 45 PHE HD1 1 1
3 4286 1 1 52 PHE HD2 H -7.859 38.972 -28.825 1.00 . A A . 45 PHE HD2 1 1
3 4287 1 1 52 PHE HE1 H -10.492 41.142 -25.280 1.00 . A A . 45 PHE HE1 1 1
3 4288 1 1 52 PHE HE2 H -8.163 41.414 -28.842 1.00 . A A . 45 PHE HE2 1 1
3 4289 1 1 52 PHE HZ H -9.480 42.502 -27.068 1.00 . A A . 45 PHE HZ 1 1
3 4290 1 1 52 PHE N N -7.744 35.298 -25.887 1.00 . A A . 45 PHE N 1 1
3 4291 1 1 52 PHE O O -7.090 38.683 -24.909 1.00 . A A . 45 PHE O 1 1
3 4292 1 1 53 HIS C C -6.823 37.177 -21.671 1.00 . A A . 46 HIS C 1 1
3 4293 1 1 53 HIS CA C -8.010 37.634 -22.514 1.00 . A A . 46 HIS CA 1 1
3 4294 1 1 53 HIS CB C -9.316 37.367 -21.764 1.00 . A A . 46 HIS CB 1 1
3 4295 1 1 53 HIS CD2 C -8.667 38.579 -19.564 1.00 . A A . 46 HIS CD2 1 1
3 4296 1 1 53 HIS CE1 C -9.449 37.104 -18.143 1.00 . A A . 46 HIS CE1 1 1
3 4297 1 1 53 HIS CG C -9.207 37.568 -20.283 1.00 . A A . 46 HIS CG 1 1
3 4298 1 1 53 HIS H H -8.380 36.046 -23.865 1.00 . A A . 46 HIS H 1 1
3 4299 1 1 53 HIS HA H -7.920 38.694 -22.697 1.00 . A A . 46 HIS HA 1 1
3 4300 1 1 53 HIS HB2 H -10.078 38.037 -22.133 1.00 . A A . 46 HIS HB2 1 1
3 4301 1 1 53 HIS HB3 H -9.623 36.347 -21.939 1.00 . A A . 46 HIS HB3 1 1
3 4302 1 1 53 HIS HD1 H -10.138 35.816 -19.576 1.00 . A A . 46 HIS HD1 1 1
3 4303 1 1 53 HIS HD2 H -8.194 39.469 -19.960 1.00 . A A . 46 HIS HD2 1 1
3 4304 1 1 53 HIS HE1 H -9.715 36.603 -17.224 1.00 . A A . 46 HIS HE1 1 1
3 4305 1 1 53 HIS N N -8.021 36.956 -23.807 1.00 . A A . 46 HIS N 1 1
3 4306 1 1 53 HIS ND1 N -9.689 36.660 -19.364 1.00 . A A . 46 HIS ND1 1 1
3 4307 1 1 53 HIS NE2 N -8.831 38.266 -18.237 1.00 . A A . 46 HIS NE2 1 1
3 4308 1 1 53 HIS O O -6.191 37.981 -20.985 1.00 . A A . 46 HIS O 1 1
3 4309 1 1 54 VAL C C -4.170 35.185 -21.839 1.00 . A A . 47 VAL C 1 1
3 4310 1 1 54 VAL CA C -5.413 35.322 -20.970 1.00 . A A . 47 VAL CA 1 1
3 4311 1 1 54 VAL CB C -5.775 33.940 -20.389 1.00 . A A . 47 VAL CB 1 1
3 4312 1 1 54 VAL CG1 C -4.596 33.361 -19.620 1.00 . A A . 47 VAL CG1 1 1
3 4313 1 1 54 VAL CG2 C -7.005 34.041 -19.498 1.00 . A A . 47 VAL CG2 1 1
3 4314 1 1 54 VAL H H -7.067 35.293 -22.293 1.00 . A A . 47 VAL H 1 1
3 4315 1 1 54 VAL HA H -5.198 35.989 -20.148 1.00 . A A . 47 VAL HA 1 1
3 4316 1 1 54 VAL HB H -6.003 33.275 -21.207 1.00 . A A . 47 VAL HB 1 1
3 4317 1 1 54 VAL HG11 H -4.059 34.160 -19.129 1.00 . A A . 47 VAL HG11 1 1
3 4318 1 1 54 VAL HG12 H -4.957 32.660 -18.882 1.00 . A A . 47 VAL HG12 1 1
3 4319 1 1 54 VAL HG13 H -3.934 32.853 -20.307 1.00 . A A . 47 VAL HG13 1 1
3 4320 1 1 54 VAL HG21 H -7.539 34.949 -19.728 1.00 . A A . 47 VAL HG21 1 1
3 4321 1 1 54 VAL HG22 H -7.647 33.191 -19.675 1.00 . A A . 47 VAL HG22 1 1
3 4322 1 1 54 VAL HG23 H -6.699 34.053 -18.463 1.00 . A A . 47 VAL HG23 1 1
3 4323 1 1 54 VAL N N -6.527 35.884 -21.728 1.00 . A A . 47 VAL N 1 1
3 4324 1 1 54 VAL O O -3.045 35.346 -21.363 1.00 . A A . 47 VAL O 1 1
3 4325 1 1 55 HIS C C -3.138 35.964 -24.949 1.00 . A A . 48 HIS C 1 1
3 4326 1 1 55 HIS CA C -3.270 34.733 -24.056 1.00 . A A . 48 HIS CA 1 1
3 4327 1 1 55 HIS CB C -3.474 33.486 -24.914 1.00 . A A . 48 HIS CB 1 1
3 4328 1 1 55 HIS CD2 C -2.775 30.998 -24.697 1.00 . A A . 48 HIS CD2 1 1
3 4329 1 1 55 HIS CE1 C -2.768 30.856 -22.510 1.00 . A A . 48 HIS CE1 1 1
3 4330 1 1 55 HIS CG C -3.124 32.211 -24.209 1.00 . A A . 48 HIS CG 1 1
3 4331 1 1 55 HIS H H -5.295 34.775 -23.440 1.00 . A A . 48 HIS H 1 1
3 4332 1 1 55 HIS HA H -2.363 34.623 -23.481 1.00 . A A . 48 HIS HA 1 1
3 4333 1 1 55 HIS HB2 H -4.512 33.427 -25.212 1.00 . A A . 48 HIS HB2 1 1
3 4334 1 1 55 HIS HB3 H -2.854 33.559 -25.796 1.00 . A A . 48 HIS HB3 1 1
3 4335 1 1 55 HIS HD1 H -3.321 32.801 -22.198 1.00 . A A . 48 HIS HD1 1 1
3 4336 1 1 55 HIS HD2 H -2.681 30.726 -25.741 1.00 . A A . 48 HIS HD2 1 1
3 4337 1 1 55 HIS HE1 H -2.674 30.472 -21.505 1.00 . A A . 48 HIS HE1 1 1
3 4338 1 1 55 HIS N N -4.375 34.890 -23.118 1.00 . A A . 48 HIS N 1 1
3 4339 1 1 55 HIS ND1 N -3.111 32.090 -22.837 1.00 . A A . 48 HIS ND1 1 1
3 4340 1 1 55 HIS NE2 N -2.558 30.174 -23.621 1.00 . A A . 48 HIS NE2 1 1
3 4341 1 1 55 HIS O O -2.046 36.289 -25.413 1.00 . A A . 48 HIS O 1 1
3 4342 1 1 56 GLU C C -3.644 37.544 -27.387 1.00 . A A . 49 GLU C 1 1
3 4343 1 1 56 GLU CA C -4.265 37.835 -26.023 1.00 . A A . 49 GLU CA 1 1
3 4344 1 1 56 GLU CB C -3.506 38.973 -25.336 1.00 . A A . 49 GLU CB 1 1
3 4345 1 1 56 GLU CD C -5.154 40.622 -24.367 1.00 . A A . 49 GLU CD 1 1
3 4346 1 1 56 GLU CG C -4.176 40.329 -25.486 1.00 . A A . 49 GLU CG 1 1
3 4347 1 1 56 GLU H H -5.096 36.333 -24.785 1.00 . A A . 49 GLU H 1 1
3 4348 1 1 56 GLU HA H -5.292 38.135 -26.164 1.00 . A A . 49 GLU HA 1 1
3 4349 1 1 56 GLU HB2 H -3.421 38.750 -24.283 1.00 . A A . 49 GLU HB2 1 1
3 4350 1 1 56 GLU HB3 H -2.515 39.036 -25.762 1.00 . A A . 49 GLU HB3 1 1
3 4351 1 1 56 GLU HG2 H -3.415 41.094 -25.489 1.00 . A A . 49 GLU HG2 1 1
3 4352 1 1 56 GLU HG3 H -4.709 40.351 -26.425 1.00 . A A . 49 GLU HG3 1 1
3 4353 1 1 56 GLU N N -4.256 36.642 -25.185 1.00 . A A . 49 GLU N 1 1
3 4354 1 1 56 GLU O O -3.047 38.424 -28.010 1.00 . A A . 49 GLU O 1 1
3 4355 1 1 56 GLU OE1 O -4.935 40.126 -23.243 1.00 . A A . 49 GLU OE1 1 1
3 4356 1 1 56 GLU OE2 O -6.139 41.348 -24.614 1.00 . A A . 49 GLU OE2 1 1
3 4357 1 1 57 PHE C C -1.718 35.993 -29.133 1.00 . A A . 50 PHE C 1 1
3 4358 1 1 57 PHE CA C -3.240 35.898 -29.133 1.00 . A A . 50 PHE CA 1 1
3 4359 1 1 57 PHE CB C -3.817 36.768 -30.254 1.00 . A A . 50 PHE CB 1 1
3 4360 1 1 57 PHE CD1 C -5.426 35.052 -31.130 1.00 . A A . 50 PHE CD1 1 1
3 4361 1 1 57 PHE CD2 C -3.986 36.153 -32.681 1.00 . A A . 50 PHE CD2 1 1
3 4362 1 1 57 PHE CE1 C -5.982 34.321 -32.162 1.00 . A A . 50 PHE CE1 1 1
3 4363 1 1 57 PHE CE2 C -4.539 35.423 -33.717 1.00 . A A . 50 PHE CE2 1 1
3 4364 1 1 57 PHE CG C -4.422 35.975 -31.377 1.00 . A A . 50 PHE CG 1 1
3 4365 1 1 57 PHE CZ C -5.539 34.506 -33.458 1.00 . A A . 50 PHE CZ 1 1
3 4366 1 1 57 PHE H H -4.274 35.650 -27.302 1.00 . A A . 50 PHE H 1 1
3 4367 1 1 57 PHE HA H -3.527 34.872 -29.304 1.00 . A A . 50 PHE HA 1 1
3 4368 1 1 57 PHE HB2 H -4.589 37.404 -29.846 1.00 . A A . 50 PHE HB2 1 1
3 4369 1 1 57 PHE HB3 H -3.030 37.381 -30.664 1.00 . A A . 50 PHE HB3 1 1
3 4370 1 1 57 PHE HD1 H -5.775 34.906 -30.118 1.00 . A A . 50 PHE HD1 1 1
3 4371 1 1 57 PHE HD2 H -3.203 36.868 -32.885 1.00 . A A . 50 PHE HD2 1 1
3 4372 1 1 57 PHE HE1 H -6.766 33.605 -31.957 1.00 . A A . 50 PHE HE1 1 1
3 4373 1 1 57 PHE HE2 H -4.192 35.571 -34.728 1.00 . A A . 50 PHE HE2 1 1
3 4374 1 1 57 PHE HZ H -5.972 33.937 -34.265 1.00 . A A . 50 PHE HZ 1 1
3 4375 1 1 57 PHE N N -3.787 36.306 -27.845 1.00 . A A . 50 PHE N 1 1
3 4376 1 1 57 PHE O O -1.084 35.966 -30.185 1.00 . A A . 50 PHE O 1 1
3 4377 1 1 58 GLY C C 0.738 37.365 -26.951 1.00 . A A . 51 GLY C 1 1
3 4378 1 1 58 GLY CA C 0.304 36.204 -27.825 1.00 . A A . 51 GLY CA 1 1
3 4379 1 1 58 GLY H H -1.695 36.122 -27.135 1.00 . A A . 51 GLY H 1 1
3 4380 1 1 58 GLY HA2 H 0.684 35.286 -27.401 1.00 . A A . 51 GLY HA2 1 1
3 4381 1 1 58 GLY HA3 H 0.725 36.335 -28.811 1.00 . A A . 51 GLY HA3 1 1
3 4382 1 1 58 GLY N N -1.140 36.106 -27.941 1.00 . A A . 51 GLY N 1 1
3 4383 1 1 58 GLY O O 1.738 37.275 -26.239 1.00 . A A . 51 GLY O 1 1
3 4384 1 1 59 ASP C C 0.126 39.359 -24.723 1.00 . A A . 52 ASP C 1 1
3 4385 1 1 59 ASP CA C 0.296 39.642 -26.212 1.00 . A A . 52 ASP CA 1 1
3 4386 1 1 59 ASP CB C -0.599 40.810 -26.628 1.00 . A A . 52 ASP CB 1 1
3 4387 1 1 59 ASP CG C -0.846 40.846 -28.123 1.00 . A A . 52 ASP CG 1 1
3 4388 1 1 59 ASP H H -0.801 38.466 -27.592 1.00 . A A . 52 ASP H 1 1
3 4389 1 1 59 ASP HA H 1.326 39.904 -26.401 1.00 . A A . 52 ASP HA 1 1
3 4390 1 1 59 ASP HB2 H -1.552 40.720 -26.126 1.00 . A A . 52 ASP HB2 1 1
3 4391 1 1 59 ASP HB3 H -0.130 41.736 -26.337 1.00 . A A . 52 ASP HB3 1 1
3 4392 1 1 59 ASP N N -0.015 38.457 -27.006 1.00 . A A . 52 ASP N 1 1
3 4393 1 1 59 ASP O O 0.678 40.063 -23.881 1.00 . A A . 52 ASP O 1 1
3 4394 1 1 59 ASP OD1 O 0.084 40.516 -28.888 1.00 . A A . 52 ASP OD1 1 1
3 4395 1 1 59 ASP OD2 O -1.972 41.205 -28.530 1.00 . A A . 52 ASP OD2 1 1
3 4396 1 1 60 ASN C C -1.868 38.908 -22.359 1.00 . A A . 53 ASN C 1 1
3 4397 1 1 60 ASN CA C -0.886 37.945 -23.019 1.00 . A A . 53 ASN CA 1 1
3 4398 1 1 60 ASN CB C 0.428 37.923 -22.235 1.00 . A A . 53 ASN CB 1 1
3 4399 1 1 60 ASN CG C 1.581 37.382 -23.058 1.00 . A A . 53 ASN CG 1 1
3 4400 1 1 60 ASN H H -1.054 37.796 -25.123 1.00 . A A . 53 ASN H 1 1
3 4401 1 1 60 ASN HA H -1.314 36.954 -23.014 1.00 . A A . 53 ASN HA 1 1
3 4402 1 1 60 ASN HB2 H 0.673 38.930 -21.927 1.00 . A A . 53 ASN HB2 1 1
3 4403 1 1 60 ASN HB3 H 0.309 37.303 -21.362 1.00 . A A . 53 ASN HB3 1 1
3 4404 1 1 60 ASN HD21 H 0.646 35.638 -23.265 1.00 . A A . 53 ASN HD21 1 1
3 4405 1 1 60 ASN HD22 H 2.193 35.758 -24.028 1.00 . A A . 53 ASN HD22 1 1
3 4406 1 1 60 ASN N N -0.642 38.321 -24.407 1.00 . A A . 53 ASN N 1 1
3 4407 1 1 60 ASN ND2 N 1.461 36.135 -23.494 1.00 . A A . 53 ASN ND2 1 1
3 4408 1 1 60 ASN O O -2.914 38.500 -21.854 1.00 . A A . 53 ASN O 1 1
3 4409 1 1 60 ASN OD1 O 2.569 38.079 -23.296 1.00 . A A . 53 ASN OD1 1 1
3 4410 1 1 61 THR C C -2.411 42.473 -22.633 1.00 . A A . 54 THR C 1 1
3 4411 1 1 61 THR CA C -2.376 41.216 -21.772 1.00 . A A . 54 THR CA 1 1
3 4412 1 1 61 THR CB C -1.893 41.591 -20.357 1.00 . A A . 54 THR CB 1 1
3 4413 1 1 61 THR CG2 C -2.572 40.723 -19.307 1.00 . A A . 54 THR CG2 1 1
3 4414 1 1 61 THR H H -0.678 40.458 -22.787 1.00 . A A . 54 THR H 1 1
3 4415 1 1 61 THR HA H -3.375 40.814 -21.695 1.00 . A A . 54 THR HA 1 1
3 4416 1 1 61 THR HB H -2.149 42.624 -20.169 1.00 . A A . 54 THR HB 1 1
3 4417 1 1 61 THR HG1 H -0.081 42.263 -19.977 1.00 . A A . 54 THR HG1 1 1
3 4418 1 1 61 THR HG21 H -3.039 39.875 -19.788 1.00 . A A . 54 THR HG21 1 1
3 4419 1 1 61 THR HG22 H -3.322 41.302 -18.792 1.00 . A A . 54 THR HG22 1 1
3 4420 1 1 61 THR HG23 H -1.835 40.374 -18.600 1.00 . A A . 54 THR HG23 1 1
3 4421 1 1 61 THR N N -1.525 40.192 -22.368 1.00 . A A . 54 THR N 1 1
3 4422 1 1 61 THR O O -2.925 43.509 -22.215 1.00 . A A . 54 THR O 1 1
3 4423 1 1 61 THR OG1 O -0.473 41.435 -20.265 1.00 . A A . 54 THR OG1 1 1
3 4424 1 1 62 ALA C C -1.231 44.737 -24.100 1.00 . A A . 55 ALA C 1 1
3 4425 1 1 62 ALA CA C -1.832 43.503 -24.762 1.00 . A A . 55 ALA CA 1 1
3 4426 1 1 62 ALA CB C -3.236 43.805 -25.268 1.00 . A A . 55 ALA CB 1 1
3 4427 1 1 62 ALA H H -1.468 41.519 -24.117 1.00 . A A . 55 ALA H 1 1
3 4428 1 1 62 ALA HA H -1.222 43.226 -25.609 1.00 . A A . 55 ALA HA 1 1
3 4429 1 1 62 ALA HB1 H -3.928 43.075 -24.869 1.00 . A A . 55 ALA HB1 1 1
3 4430 1 1 62 ALA HB2 H -3.529 44.794 -24.947 1.00 . A A . 55 ALA HB2 1 1
3 4431 1 1 62 ALA HB3 H -3.246 43.760 -26.347 1.00 . A A . 55 ALA HB3 1 1
3 4432 1 1 62 ALA N N -1.860 42.374 -23.839 1.00 . A A . 55 ALA N 1 1
3 4433 1 1 62 ALA O O -1.494 45.866 -24.512 1.00 . A A . 55 ALA O 1 1
3 4434 1 1 63 GLY C C 1.707 45.445 -22.232 1.00 . A A . 56 GLY C 1 1
3 4435 1 1 63 GLY CA C 0.206 45.617 -22.367 1.00 . A A . 56 GLY CA 1 1
3 4436 1 1 63 GLY H H -0.246 43.593 -22.784 1.00 . A A . 56 GLY H 1 1
3 4437 1 1 63 GLY HA2 H 0.007 46.533 -22.905 1.00 . A A . 56 GLY HA2 1 1
3 4438 1 1 63 GLY HA3 H -0.226 45.693 -21.378 1.00 . A A . 56 GLY HA3 1 1
3 4439 1 1 63 GLY N N -0.421 44.514 -23.069 1.00 . A A . 56 GLY N 1 1
3 4440 1 1 63 GLY O O 2.450 46.425 -22.190 1.00 . A A . 56 GLY O 1 1
3 4441 1 1 64 CYS C C 4.129 43.314 -23.329 1.00 . A A . 57 CYS C 1 1
3 4442 1 1 64 CYS CA C 3.573 43.896 -22.033 1.00 . A A . 57 CYS CA 1 1
3 4443 1 1 64 CYS CB C 3.804 42.917 -20.880 1.00 . A A . 57 CYS CB 1 1
3 4444 1 1 64 CYS H H 1.510 43.456 -22.203 1.00 . A A . 57 CYS H 1 1
3 4445 1 1 64 CYS HA H 4.087 44.822 -21.817 1.00 . A A . 57 CYS HA 1 1
3 4446 1 1 64 CYS HB2 H 2.900 42.355 -20.708 1.00 . A A . 57 CYS HB2 1 1
3 4447 1 1 64 CYS HB3 H 4.598 42.236 -21.151 1.00 . A A . 57 CYS HB3 1 1
3 4448 1 1 64 CYS HG H 3.206 43.688 -18.525 1.00 . A A . 57 CYS HG 1 1
3 4449 1 1 64 CYS N N 2.151 44.194 -22.165 1.00 . A A . 57 CYS N 1 1
3 4450 1 1 64 CYS O O 5.267 42.849 -23.376 1.00 . A A . 57 CYS O 1 1
3 4451 1 1 64 CYS SG S 4.263 43.708 -19.320 1.00 . A A . 57 CYS SG 1 1
3 4452 1 1 65 THR C C 2.879 43.406 -26.800 1.00 . A A . 58 THR C 1 1
3 4453 1 1 65 THR CA C 3.727 42.820 -25.678 1.00 . A A . 58 THR CA 1 1
3 4454 1 1 65 THR CB C 3.623 41.285 -25.719 1.00 . A A . 58 THR CB 1 1
3 4455 1 1 65 THR CG2 C 4.987 40.656 -25.965 1.00 . A A . 58 THR CG2 1 1
3 4456 1 1 65 THR H H 2.422 43.730 -24.282 1.00 . A A . 58 THR H 1 1
3 4457 1 1 65 THR HA H 4.759 43.095 -25.838 1.00 . A A . 58 THR HA 1 1
3 4458 1 1 65 THR HB H 2.961 41.004 -26.528 1.00 . A A . 58 THR HB 1 1
3 4459 1 1 65 THR HG1 H 2.186 41.120 -24.378 1.00 . A A . 58 THR HG1 1 1
3 4460 1 1 65 THR HG21 H 4.857 39.668 -26.381 1.00 . A A . 58 THR HG21 1 1
3 4461 1 1 65 THR HG22 H 5.524 40.587 -25.031 1.00 . A A . 58 THR HG22 1 1
3 4462 1 1 65 THR HG23 H 5.543 41.266 -26.658 1.00 . A A . 58 THR HG23 1 1
3 4463 1 1 65 THR N N 3.316 43.346 -24.381 1.00 . A A . 58 THR N 1 1
3 4464 1 1 65 THR O O 2.810 42.847 -27.895 1.00 . A A . 58 THR O 1 1
3 4465 1 1 65 THR OG1 O 3.083 40.796 -24.486 1.00 . A A . 58 THR OG1 1 1
3 4466 1 1 66 SER C C 1.203 46.671 -27.166 1.00 . A A . 59 SER C 1 1
3 4467 1 1 66 SER CA C 1.389 45.194 -27.509 1.00 . A A . 59 SER CA 1 1
3 4468 1 1 66 SER CB C 0.027 44.504 -27.590 1.00 . A A . 59 SER CB 1 1
3 4469 1 1 66 SER H H 2.330 44.932 -25.632 1.00 . A A . 59 SER H 1 1
3 4470 1 1 66 SER HA H 1.878 45.120 -28.470 1.00 . A A . 59 SER HA 1 1
3 4471 1 1 66 SER HB2 H -0.232 44.339 -28.626 1.00 . A A . 59 SER HB2 1 1
3 4472 1 1 66 SER HB3 H 0.078 43.553 -27.078 1.00 . A A . 59 SER HB3 1 1
3 4473 1 1 66 SER HG H -1.746 45.337 -27.571 1.00 . A A . 59 SER HG 1 1
3 4474 1 1 66 SER N N 2.236 44.536 -26.522 1.00 . A A . 59 SER N 1 1
3 4475 1 1 66 SER O O 1.176 47.526 -28.051 1.00 . A A . 59 SER O 1 1
3 4476 1 1 66 SER OG O -0.983 45.294 -26.988 1.00 . A A . 59 SER OG 1 1
3 4477 1 1 67 ALA C C 1.859 48.661 -24.280 1.00 . A A . 60 ALA C 1 1
3 4478 1 1 67 ALA CA C 0.893 48.328 -25.413 1.00 . A A . 60 ALA CA 1 1
3 4479 1 1 67 ALA CB C -0.546 48.547 -24.963 1.00 . A A . 60 ALA CB 1 1
3 4480 1 1 67 ALA H H 1.103 46.233 -25.218 1.00 . A A . 60 ALA H 1 1
3 4481 1 1 67 ALA HA H 1.087 48.990 -26.244 1.00 . A A . 60 ALA HA 1 1
3 4482 1 1 67 ALA HB1 H -1.214 48.020 -25.627 1.00 . A A . 60 ALA HB1 1 1
3 4483 1 1 67 ALA HB2 H -0.667 48.177 -23.956 1.00 . A A . 60 ALA HB2 1 1
3 4484 1 1 67 ALA HB3 H -0.773 49.604 -24.987 1.00 . A A . 60 ALA HB3 1 1
3 4485 1 1 67 ALA N N 1.074 46.959 -25.875 1.00 . A A . 60 ALA N 1 1
3 4486 1 1 67 ALA O O 1.491 49.318 -23.309 1.00 . A A . 60 ALA O 1 1
3 4487 1 1 68 GLY C C 4.732 49.825 -23.536 1.00 . A A . 61 GLY C 1 1
3 4488 1 1 68 GLY CA C 4.099 48.455 -23.396 1.00 . A A . 61 GLY CA 1 1
3 4489 1 1 68 GLY H H 3.336 47.679 -25.211 1.00 . A A . 61 GLY H 1 1
3 4490 1 1 68 GLY HA2 H 3.634 48.383 -22.425 1.00 . A A . 61 GLY HA2 1 1
3 4491 1 1 68 GLY HA3 H 4.874 47.705 -23.470 1.00 . A A . 61 GLY HA3 1 1
3 4492 1 1 68 GLY N N 3.099 48.199 -24.415 1.00 . A A . 61 GLY N 1 1
3 4493 1 1 68 GLY O O 4.253 50.681 -24.281 1.00 . A A . 61 GLY O 1 1
3 4494 1 1 69 PRO C C 7.270 51.557 -24.162 1.00 . A A . 62 PRO C 1 1
3 4495 1 1 69 PRO CA C 6.557 51.326 -22.834 1.00 . A A . 62 PRO CA 1 1
3 4496 1 1 69 PRO CB C 7.573 51.183 -21.699 1.00 . A A . 62 PRO CB 1 1
3 4497 1 1 69 PRO CD C 6.460 49.076 -21.896 1.00 . A A . 62 PRO CD 1 1
3 4498 1 1 69 PRO CG C 7.780 49.714 -21.557 1.00 . A A . 62 PRO CG 1 1
3 4499 1 1 69 PRO HA H 5.901 52.158 -22.630 1.00 . A A . 62 PRO HA 1 1
3 4500 1 1 69 PRO HB2 H 8.492 51.687 -21.968 1.00 . A A . 62 PRO HB2 1 1
3 4501 1 1 69 PRO HB3 H 7.172 51.614 -20.794 1.00 . A A . 62 PRO HB3 1 1
3 4502 1 1 69 PRO HD2 H 6.617 48.130 -22.392 1.00 . A A . 62 PRO HD2 1 1
3 4503 1 1 69 PRO HD3 H 5.865 48.943 -21.005 1.00 . A A . 62 PRO HD3 1 1
3 4504 1 1 69 PRO HG2 H 8.543 49.384 -22.244 1.00 . A A . 62 PRO HG2 1 1
3 4505 1 1 69 PRO HG3 H 8.060 49.479 -20.541 1.00 . A A . 62 PRO HG3 1 1
3 4506 1 1 69 PRO N N 5.835 50.050 -22.806 1.00 . A A . 62 PRO N 1 1
3 4507 1 1 69 PRO O O 8.481 51.364 -24.269 1.00 . A A . 62 PRO O 1 1
3 4508 1 1 70 HIS C C 6.296 53.338 -27.204 1.00 . A A . 63 HIS C 1 1
3 4509 1 1 70 HIS CA C 7.073 52.233 -26.492 1.00 . A A . 63 HIS CA 1 1
3 4510 1 1 70 HIS CB C 7.058 50.959 -27.335 1.00 . A A . 63 HIS CB 1 1
3 4511 1 1 70 HIS CD2 C 9.611 50.654 -27.680 1.00 . A A . 63 HIS CD2 1 1
3 4512 1 1 70 HIS CE1 C 9.611 50.383 -29.856 1.00 . A A . 63 HIS CE1 1 1
3 4513 1 1 70 HIS CG C 8.327 50.733 -28.100 1.00 . A A . 63 HIS CG 1 1
3 4514 1 1 70 HIS H H 5.552 52.111 -25.023 1.00 . A A . 63 HIS H 1 1
3 4515 1 1 70 HIS HA H 8.094 52.558 -26.361 1.00 . A A . 63 HIS HA 1 1
3 4516 1 1 70 HIS HB2 H 6.907 50.109 -26.687 1.00 . A A . 63 HIS HB2 1 1
3 4517 1 1 70 HIS HB3 H 6.248 51.014 -28.045 1.00 . A A . 63 HIS HB3 1 1
3 4518 1 1 70 HIS HD1 H 7.584 50.566 -30.064 1.00 . A A . 63 HIS HD1 1 1
3 4519 1 1 70 HIS HD2 H 9.960 50.745 -26.662 1.00 . A A . 63 HIS HD2 1 1
3 4520 1 1 70 HIS HE1 H 9.941 50.221 -30.871 1.00 . A A . 63 HIS HE1 1 1
3 4521 1 1 70 HIS N N 6.513 51.976 -25.170 1.00 . A A . 63 HIS N 1 1
3 4522 1 1 70 HIS ND1 N 8.361 50.560 -29.467 1.00 . A A . 63 HIS ND1 1 1
3 4523 1 1 70 HIS NE2 N 10.389 50.435 -28.791 1.00 . A A . 63 HIS NE2 1 1
3 4524 1 1 70 HIS O O 5.452 54.004 -26.604 1.00 . A A . 63 HIS O 1 1
3 4525 1 1 71 PHE C C 4.401 54.378 -29.224 1.00 . A A . 64 PHE C 1 1
3 4526 1 1 71 PHE CA C 5.917 54.550 -29.280 1.00 . A A . 64 PHE CA 1 1
3 4527 1 1 71 PHE CB C 6.394 54.492 -30.733 1.00 . A A . 64 PHE CB 1 1
3 4528 1 1 71 PHE CD1 C 8.020 56.403 -30.788 1.00 . A A . 64 PHE CD1 1 1
3 4529 1 1 71 PHE CD2 C 8.829 54.212 -31.269 1.00 . A A . 64 PHE CD2 1 1
3 4530 1 1 71 PHE CE1 C 9.289 56.917 -30.970 1.00 . A A . 64 PHE CE1 1 1
3 4531 1 1 71 PHE CE2 C 10.101 54.721 -31.453 1.00 . A A . 64 PHE CE2 1 1
3 4532 1 1 71 PHE CG C 7.774 55.047 -30.933 1.00 . A A . 64 PHE CG 1 1
3 4533 1 1 71 PHE CZ C 10.332 56.074 -31.304 1.00 . A A . 64 PHE CZ 1 1
3 4534 1 1 71 PHE H H 7.269 52.962 -28.910 1.00 . A A . 64 PHE H 1 1
3 4535 1 1 71 PHE HA H 6.174 55.511 -28.864 1.00 . A A . 64 PHE HA 1 1
3 4536 1 1 71 PHE HB2 H 6.399 53.464 -31.061 1.00 . A A . 64 PHE HB2 1 1
3 4537 1 1 71 PHE HB3 H 5.714 55.059 -31.350 1.00 . A A . 64 PHE HB3 1 1
3 4538 1 1 71 PHE HD1 H 7.205 57.062 -30.526 1.00 . A A . 64 PHE HD1 1 1
3 4539 1 1 71 PHE HD2 H 8.651 53.153 -31.385 1.00 . A A . 64 PHE HD2 1 1
3 4540 1 1 71 PHE HE1 H 9.466 57.975 -30.855 1.00 . A A . 64 PHE HE1 1 1
3 4541 1 1 71 PHE HE2 H 10.914 54.059 -31.714 1.00 . A A . 64 PHE HE2 1 1
3 4542 1 1 71 PHE HZ H 11.325 56.474 -31.447 1.00 . A A . 64 PHE HZ 1 1
3 4543 1 1 71 PHE N N 6.587 53.527 -28.487 1.00 . A A . 64 PHE N 1 1
3 4544 1 1 71 PHE O O 3.839 53.516 -29.897 1.00 . A A . 64 PHE O 1 1
3 4545 1 1 72 ASN C C 1.754 56.451 -27.699 1.00 . A A . 65 ASN C 1 1
3 4546 1 1 72 ASN CA C 2.299 55.144 -28.268 1.00 . A A . 65 ASN CA 1 1
3 4547 1 1 72 ASN CB C 1.905 53.977 -27.358 1.00 . A A . 65 ASN CB 1 1
3 4548 1 1 72 ASN CG C 1.868 52.654 -28.102 1.00 . A A . 65 ASN CG 1 1
3 4549 1 1 72 ASN H H 4.252 55.872 -27.903 1.00 . A A . 65 ASN H 1 1
3 4550 1 1 72 ASN HA H 1.873 54.985 -29.247 1.00 . A A . 65 ASN HA 1 1
3 4551 1 1 72 ASN HB2 H 2.625 53.895 -26.556 1.00 . A A . 65 ASN HB2 1 1
3 4552 1 1 72 ASN HB3 H 0.927 54.164 -26.944 1.00 . A A . 65 ASN HB3 1 1
3 4553 1 1 72 ASN HD21 H 3.540 52.072 -27.196 1.00 . A A . 65 ASN HD21 1 1
3 4554 1 1 72 ASN HD22 H 2.853 50.941 -28.307 1.00 . A A . 65 ASN HD22 1 1
3 4555 1 1 72 ASN N N 3.749 55.203 -28.414 1.00 . A A . 65 ASN N 1 1
3 4556 1 1 72 ASN ND2 N 2.854 51.803 -27.842 1.00 . A A . 65 ASN ND2 1 1
3 4557 1 1 72 ASN O O 2.471 57.233 -27.075 1.00 . A A . 65 ASN O 1 1
3 4558 1 1 72 ASN OD1 O 0.962 52.402 -28.896 1.00 . A A . 65 ASN OD1 1 1
3 4559 1 1 73 PRO C C -0.369 57.917 -25.917 1.00 . A A . 66 PRO C 1 1
3 4560 1 1 73 PRO CA C -0.218 57.905 -27.434 1.00 . A A . 66 PRO CA 1 1
3 4561 1 1 73 PRO CB C -1.591 57.843 -28.110 1.00 . A A . 66 PRO CB 1 1
3 4562 1 1 73 PRO CD C -0.463 55.806 -28.652 1.00 . A A . 66 PRO CD 1 1
3 4563 1 1 73 PRO CG C -1.819 56.395 -28.371 1.00 . A A . 66 PRO CG 1 1
3 4564 1 1 73 PRO HA H 0.300 58.798 -27.752 1.00 . A A . 66 PRO HA 1 1
3 4565 1 1 73 PRO HB2 H -2.338 58.247 -27.443 1.00 . A A . 66 PRO HB2 1 1
3 4566 1 1 73 PRO HB3 H -1.572 58.411 -29.026 1.00 . A A . 66 PRO HB3 1 1
3 4567 1 1 73 PRO HD2 H -0.404 54.794 -28.276 1.00 . A A . 66 PRO HD2 1 1
3 4568 1 1 73 PRO HD3 H -0.254 55.828 -29.711 1.00 . A A . 66 PRO HD3 1 1
3 4569 1 1 73 PRO HG2 H -2.256 55.928 -27.502 1.00 . A A . 66 PRO HG2 1 1
3 4570 1 1 73 PRO HG3 H -2.464 56.273 -29.230 1.00 . A A . 66 PRO HG3 1 1
3 4571 1 1 73 PRO N N 0.454 56.694 -27.918 1.00 . A A . 66 PRO N 1 1
3 4572 1 1 73 PRO O O -1.455 58.169 -25.395 1.00 . A A . 66 PRO O 1 1
3 4573 1 1 74 LEU C C 2.087 57.257 -23.207 1.00 . A A . 67 LEU C 1 1
3 4574 1 1 74 LEU CA C 0.714 57.626 -23.757 1.00 . A A . 67 LEU CA 1 1
3 4575 1 1 74 LEU CB C -0.334 56.634 -23.249 1.00 . A A . 67 LEU CB 1 1
3 4576 1 1 74 LEU CD1 C -0.228 54.154 -22.904 1.00 . A A . 67 LEU CD1 1 1
3 4577 1 1 74 LEU CD2 C -1.625 55.098 -24.753 1.00 . A A . 67 LEU CD2 1 1
3 4578 1 1 74 LEU CG C -0.353 55.267 -23.932 1.00 . A A . 67 LEU CG 1 1
3 4579 1 1 74 LEU H H 1.562 57.451 -25.689 1.00 . A A . 67 LEU H 1 1
3 4580 1 1 74 LEU HA H 0.457 58.616 -23.415 1.00 . A A . 67 LEU HA 1 1
3 4581 1 1 74 LEU HB2 H -0.157 56.475 -22.196 1.00 . A A . 67 LEU HB2 1 1
3 4582 1 1 74 LEU HB3 H -1.307 57.085 -23.383 1.00 . A A . 67 LEU HB3 1 1
3 4583 1 1 74 LEU HD11 H -0.798 54.410 -22.025 1.00 . A A . 67 LEU HD11 1 1
3 4584 1 1 74 LEU HD12 H 0.810 54.026 -22.634 1.00 . A A . 67 LEU HD12 1 1
3 4585 1 1 74 LEU HD13 H -0.605 53.232 -23.323 1.00 . A A . 67 LEU HD13 1 1
3 4586 1 1 74 LEU HD21 H -2.479 55.367 -24.151 1.00 . A A . 67 LEU HD21 1 1
3 4587 1 1 74 LEU HD22 H -1.714 54.068 -25.067 1.00 . A A . 67 LEU HD22 1 1
3 4588 1 1 74 LEU HD23 H -1.581 55.738 -25.621 1.00 . A A . 67 LEU HD23 1 1
3 4589 1 1 74 LEU HG H 0.490 55.196 -24.605 1.00 . A A . 67 LEU HG 1 1
3 4590 1 1 74 LEU N N 0.726 57.644 -25.217 1.00 . A A . 67 LEU N 1 1
3 4591 1 1 74 LEU O O 2.204 56.726 -22.102 1.00 . A A . 67 LEU O 1 1
3 4592 1 1 75 SER C C 5.501 57.907 -24.508 1.00 . A A . 68 SER C 1 1
3 4593 1 1 75 SER CA C 4.494 57.239 -23.576 1.00 . A A . 68 SER CA 1 1
3 4594 1 1 75 SER CB C 4.722 55.727 -23.561 1.00 . A A . 68 SER CB 1 1
3 4595 1 1 75 SER H H 2.972 57.966 -24.855 1.00 . A A . 68 SER H 1 1
3 4596 1 1 75 SER HA H 4.635 57.626 -22.576 1.00 . A A . 68 SER HA 1 1
3 4597 1 1 75 SER HB2 H 3.792 55.229 -23.324 1.00 . A A . 68 SER HB2 1 1
3 4598 1 1 75 SER HB3 H 5.063 55.407 -24.536 1.00 . A A . 68 SER HB3 1 1
3 4599 1 1 75 SER HG H 5.280 55.315 -21.729 1.00 . A A . 68 SER HG 1 1
3 4600 1 1 75 SER N N 3.128 57.543 -23.984 1.00 . A A . 68 SER N 1 1
3 4601 1 1 75 SER O O 6.620 57.425 -24.677 1.00 . A A . 68 SER O 1 1
3 4602 1 1 75 SER OG O 5.692 55.367 -22.595 1.00 . A A . 68 SER OG 1 1
3 4603 1 1 76 ARG C C 5.657 61.247 -25.980 1.00 . A A . 69 ARG C 1 1
3 4604 1 1 76 ARG CA C 5.956 59.753 -26.028 1.00 . A A . 69 ARG CA 1 1
3 4605 1 1 76 ARG CB C 5.780 59.232 -27.456 1.00 . A A . 69 ARG CB 1 1
3 4606 1 1 76 ARG CD C 4.142 60.751 -28.608 1.00 . A A . 69 ARG CD 1 1
3 4607 1 1 76 ARG CG C 4.364 59.381 -27.987 1.00 . A A . 69 ARG CG 1 1
3 4608 1 1 76 ARG CZ C 2.726 61.725 -30.365 1.00 . A A . 69 ARG CZ 1 1
3 4609 1 1 76 ARG H H 4.189 59.354 -24.935 1.00 . A A . 69 ARG H 1 1
3 4610 1 1 76 ARG HA H 6.979 59.592 -25.720 1.00 . A A . 69 ARG HA 1 1
3 4611 1 1 76 ARG HB2 H 6.445 59.778 -28.109 1.00 . A A . 69 ARG HB2 1 1
3 4612 1 1 76 ARG HB3 H 6.043 58.186 -27.479 1.00 . A A . 69 ARG HB3 1 1
3 4613 1 1 76 ARG HD2 H 4.022 61.475 -27.816 1.00 . A A . 69 ARG HD2 1 1
3 4614 1 1 76 ARG HD3 H 5.008 61.006 -29.199 1.00 . A A . 69 ARG HD3 1 1
3 4615 1 1 76 ARG HE H 2.305 60.059 -29.356 1.00 . A A . 69 ARG HE 1 1
3 4616 1 1 76 ARG HG2 H 4.191 58.625 -28.739 1.00 . A A . 69 ARG HG2 1 1
3 4617 1 1 76 ARG HG3 H 3.668 59.247 -27.172 1.00 . A A . 69 ARG HG3 1 1
3 4618 1 1 76 ARG HH11 H 4.425 62.751 -29.977 1.00 . A A . 69 ARG HH11 1 1
3 4619 1 1 76 ARG HH12 H 3.417 63.427 -31.212 1.00 . A A . 69 ARG HH12 1 1
3 4620 1 1 76 ARG HH21 H 0.969 60.939 -30.983 1.00 . A A . 69 ARG HH21 1 1
3 4621 1 1 76 ARG HH22 H 1.452 62.395 -31.783 1.00 . A A . 69 ARG HH22 1 1
3 4622 1 1 76 ARG N N 5.092 59.018 -25.110 1.00 . A A . 69 ARG N 1 1
3 4623 1 1 76 ARG NE N 2.958 60.780 -29.463 1.00 . A A . 69 ARG NE 1 1
3 4624 1 1 76 ARG NH1 N 3.593 62.717 -30.530 1.00 . A A . 69 ARG NH1 1 1
3 4625 1 1 76 ARG NH2 N 1.626 61.684 -31.103 1.00 . A A . 69 ARG NH2 1 1
3 4626 1 1 76 ARG O O 6.072 62.005 -26.856 1.00 . A A . 69 ARG O 1 1
3 4627 1 1 77 LYS C C 5.086 63.608 -23.448 1.00 . A A . 70 LYS C 1 1
3 4628 1 1 77 LYS CA C 4.577 63.072 -24.781 1.00 . A A . 70 LYS CA 1 1
3 4629 1 1 77 LYS CB C 3.059 63.248 -24.867 1.00 . A A . 70 LYS CB 1 1
3 4630 1 1 77 LYS CD C 1.855 61.664 -26.401 1.00 . A A . 70 LYS CD 1 1
3 4631 1 1 77 LYS CE C 0.490 61.620 -25.730 1.00 . A A . 70 LYS CE 1 1
3 4632 1 1 77 LYS CG C 2.501 63.032 -26.263 1.00 . A A . 70 LYS CG 1 1
3 4633 1 1 77 LYS H H 4.630 61.015 -24.279 1.00 . A A . 70 LYS H 1 1
3 4634 1 1 77 LYS HA H 5.040 63.628 -25.582 1.00 . A A . 70 LYS HA 1 1
3 4635 1 1 77 LYS HB2 H 2.587 62.541 -24.200 1.00 . A A . 70 LYS HB2 1 1
3 4636 1 1 77 LYS HB3 H 2.807 64.250 -24.553 1.00 . A A . 70 LYS HB3 1 1
3 4637 1 1 77 LYS HD2 H 1.736 61.434 -27.449 1.00 . A A . 70 LYS HD2 1 1
3 4638 1 1 77 LYS HD3 H 2.497 60.924 -25.940 1.00 . A A . 70 LYS HD3 1 1
3 4639 1 1 77 LYS HE2 H 0.360 60.653 -25.267 1.00 . A A . 70 LYS HE2 1 1
3 4640 1 1 77 LYS HE3 H 0.453 62.389 -24.972 1.00 . A A . 70 LYS HE3 1 1
3 4641 1 1 77 LYS HG2 H 1.758 63.789 -26.465 1.00 . A A . 70 LYS HG2 1 1
3 4642 1 1 77 LYS HG3 H 3.305 63.114 -26.980 1.00 . A A . 70 LYS HG3 1 1
3 4643 1 1 77 LYS HZ1 H -0.470 61.255 -27.550 1.00 . A A . 70 LYS HZ1 1 1
3 4644 1 1 77 LYS HZ2 H -0.638 62.843 -26.991 1.00 . A A . 70 LYS HZ2 1 1
3 4645 1 1 77 LYS HZ3 H -1.526 61.596 -26.272 1.00 . A A . 70 LYS HZ3 1 1
3 4646 1 1 77 LYS N N 4.933 61.667 -24.946 1.00 . A A . 70 LYS N 1 1
3 4647 1 1 77 LYS NZ N -0.613 61.845 -26.703 1.00 . A A . 70 LYS NZ 1 1
3 4648 1 1 77 LYS O O 6.104 64.299 -23.394 1.00 . A A . 70 LYS O 1 1
3 4649 1 1 78 HIS C C 5.886 62.876 -20.480 1.00 . A A . 71 HIS C 1 1
3 4650 1 1 78 HIS CA C 4.755 63.734 -21.039 1.00 . A A . 71 HIS CA 1 1
3 4651 1 1 78 HIS CB C 3.552 63.686 -20.099 1.00 . A A . 71 HIS CB 1 1
3 4652 1 1 78 HIS CD2 C 3.208 66.102 -19.216 1.00 . A A . 71 HIS CD2 1 1
3 4653 1 1 78 HIS CE1 C 1.316 66.547 -20.232 1.00 . A A . 71 HIS CE1 1 1
3 4654 1 1 78 HIS CG C 2.866 65.008 -19.938 1.00 . A A . 71 HIS CG 1 1
3 4655 1 1 78 HIS H H 3.573 62.732 -22.481 1.00 . A A . 71 HIS H 1 1
3 4656 1 1 78 HIS HA H 5.100 64.754 -21.118 1.00 . A A . 71 HIS HA 1 1
3 4657 1 1 78 HIS HB2 H 2.829 62.983 -20.484 1.00 . A A . 71 HIS HB2 1 1
3 4658 1 1 78 HIS HB3 H 3.879 63.360 -19.122 1.00 . A A . 71 HIS HB3 1 1
3 4659 1 1 78 HIS HD1 H 1.169 64.729 -21.155 1.00 . A A . 71 HIS HD1 1 1
3 4660 1 1 78 HIS HD2 H 4.089 66.213 -18.599 1.00 . A A . 71 HIS HD2 1 1
3 4661 1 1 78 HIS HE1 H 0.428 67.058 -20.569 1.00 . A A . 71 HIS HE1 1 1
3 4662 1 1 78 HIS N N 4.373 63.285 -22.374 1.00 . A A . 71 HIS N 1 1
3 4663 1 1 78 HIS ND1 N 1.674 65.320 -20.559 1.00 . A A . 71 HIS ND1 1 1
3 4664 1 1 78 HIS NE2 N 2.230 67.044 -19.416 1.00 . A A . 71 HIS NE2 1 1
3 4665 1 1 78 HIS O O 6.523 63.234 -19.491 1.00 . A A . 71 HIS O 1 1
3 4666 1 1 79 GLY C C 8.175 60.517 -21.775 1.00 . A A . 72 GLY C 1 1
3 4667 1 1 79 GLY CA C 7.186 60.846 -20.674 1.00 . A A . 72 GLY CA 1 1
3 4668 1 1 79 GLY H H 5.594 61.502 -21.905 1.00 . A A . 72 GLY H 1 1
3 4669 1 1 79 GLY HA2 H 7.715 61.313 -19.858 1.00 . A A . 72 GLY HA2 1 1
3 4670 1 1 79 GLY HA3 H 6.740 59.927 -20.323 1.00 . A A . 72 GLY HA3 1 1
3 4671 1 1 79 GLY N N 6.132 61.738 -21.122 1.00 . A A . 72 GLY N 1 1
3 4672 1 1 79 GLY O O 9.218 59.918 -21.524 1.00 . A A . 72 GLY O 1 1
3 4673 1 1 80 GLY C C 10.154 61.046 -23.854 1.00 . A A . 73 GLY C 1 1
3 4674 1 1 80 GLY CA C 8.719 60.641 -24.128 1.00 . A A . 73 GLY CA 1 1
3 4675 1 1 80 GLY H H 6.998 61.383 -23.143 1.00 . A A . 73 GLY H 1 1
3 4676 1 1 80 GLY HA2 H 8.691 59.586 -24.351 1.00 . A A . 73 GLY HA2 1 1
3 4677 1 1 80 GLY HA3 H 8.362 61.191 -24.987 1.00 . A A . 73 GLY HA3 1 1
3 4678 1 1 80 GLY N N 7.844 60.909 -23.003 1.00 . A A . 73 GLY N 1 1
3 4679 1 1 80 GLY O O 11.039 60.204 -23.692 1.00 . A A . 73 GLY O 1 1
3 4680 1 1 81 PRO C C 12.202 62.664 -22.114 1.00 . A A . 74 PRO C 1 1
3 4681 1 1 81 PRO CA C 11.741 62.908 -23.547 1.00 . A A . 74 PRO CA 1 1
3 4682 1 1 81 PRO CB C 11.569 64.404 -23.807 1.00 . A A . 74 PRO CB 1 1
3 4683 1 1 81 PRO CD C 9.397 63.421 -23.986 1.00 . A A . 74 PRO CD 1 1
3 4684 1 1 81 PRO CG C 10.124 64.669 -23.562 1.00 . A A . 74 PRO CG 1 1
3 4685 1 1 81 PRO HA H 12.471 62.502 -24.234 1.00 . A A . 74 PRO HA 1 1
3 4686 1 1 81 PRO HB2 H 12.195 64.965 -23.124 1.00 . A A . 74 PRO HB2 1 1
3 4687 1 1 81 PRO HB3 H 11.844 64.633 -24.825 1.00 . A A . 74 PRO HB3 1 1
3 4688 1 1 81 PRO HD2 H 8.538 63.253 -23.355 1.00 . A A . 74 PRO HD2 1 1
3 4689 1 1 81 PRO HD3 H 9.099 63.495 -25.022 1.00 . A A . 74 PRO HD3 1 1
3 4690 1 1 81 PRO HG2 H 9.957 64.861 -22.513 1.00 . A A . 74 PRO HG2 1 1
3 4691 1 1 81 PRO HG3 H 9.799 65.511 -24.155 1.00 . A A . 74 PRO HG3 1 1
3 4692 1 1 81 PRO N N 10.403 62.362 -23.802 1.00 . A A . 74 PRO N 1 1
3 4693 1 1 81 PRO O O 11.559 61.935 -21.359 1.00 . A A . 74 PRO O 1 1
3 4694 1 1 82 LYS C C 14.328 61.693 -20.158 1.00 . A A . 75 LYS C 1 1
3 4695 1 1 82 LYS CA C 13.870 63.126 -20.403 1.00 . A A . 75 LYS CA 1 1
3 4696 1 1 82 LYS CB C 12.828 63.527 -19.357 1.00 . A A . 75 LYS CB 1 1
3 4697 1 1 82 LYS CD C 14.528 64.354 -17.704 1.00 . A A . 75 LYS CD 1 1
3 4698 1 1 82 LYS CE C 14.578 65.090 -16.374 1.00 . A A . 75 LYS CE 1 1
3 4699 1 1 82 LYS CG C 13.262 64.686 -18.476 1.00 . A A . 75 LYS CG 1 1
3 4700 1 1 82 LYS H H 13.791 63.844 -22.394 1.00 . A A . 75 LYS H 1 1
3 4701 1 1 82 LYS HA H 14.724 63.785 -20.320 1.00 . A A . 75 LYS HA 1 1
3 4702 1 1 82 LYS HB2 H 11.916 63.811 -19.865 1.00 . A A . 75 LYS HB2 1 1
3 4703 1 1 82 LYS HB3 H 12.627 62.676 -18.723 1.00 . A A . 75 LYS HB3 1 1
3 4704 1 1 82 LYS HD2 H 14.557 63.292 -17.516 1.00 . A A . 75 LYS HD2 1 1
3 4705 1 1 82 LYS HD3 H 15.386 64.639 -18.296 1.00 . A A . 75 LYS HD3 1 1
3 4706 1 1 82 LYS HE2 H 15.530 65.591 -16.290 1.00 . A A . 75 LYS HE2 1 1
3 4707 1 1 82 LYS HE3 H 13.783 65.819 -16.350 1.00 . A A . 75 LYS HE3 1 1
3 4708 1 1 82 LYS HG2 H 13.449 65.548 -19.098 1.00 . A A . 75 LYS HG2 1 1
3 4709 1 1 82 LYS HG3 H 12.472 64.909 -17.775 1.00 . A A . 75 LYS HG3 1 1
3 4710 1 1 82 LYS HZ1 H 14.164 63.210 -15.559 1.00 . A A . 75 LYS HZ1 1 1
3 4711 1 1 82 LYS HZ2 H 13.669 64.503 -14.586 1.00 . A A . 75 LYS HZ2 1 1
3 4712 1 1 82 LYS HZ3 H 15.309 64.098 -14.686 1.00 . A A . 75 LYS HZ3 1 1
3 4713 1 1 82 LYS N N 13.323 63.276 -21.747 1.00 . A A . 75 LYS N 1 1
3 4714 1 1 82 LYS NZ N 14.420 64.160 -15.222 1.00 . A A . 75 LYS NZ 1 1
3 4715 1 1 82 LYS O O 13.771 60.749 -20.720 1.00 . A A . 75 LYS O 1 1
3 4716 1 1 83 ASP C C 16.274 59.468 -20.263 1.00 . A A . 76 ASP C 1 1
3 4717 1 1 83 ASP CA C 15.874 60.217 -18.994 1.00 . A A . 76 ASP CA 1 1
3 4718 1 1 83 ASP CB C 14.839 59.404 -18.213 1.00 . A A . 76 ASP CB 1 1
3 4719 1 1 83 ASP CG C 14.592 59.965 -16.824 1.00 . A A . 76 ASP CG 1 1
3 4720 1 1 83 ASP H H 15.745 62.328 -18.898 1.00 . A A . 76 ASP H 1 1
3 4721 1 1 83 ASP HA H 16.750 60.353 -18.377 1.00 . A A . 76 ASP HA 1 1
3 4722 1 1 83 ASP HB2 H 13.904 59.411 -18.754 1.00 . A A . 76 ASP HB2 1 1
3 4723 1 1 83 ASP HB3 H 15.189 58.389 -18.116 1.00 . A A . 76 ASP HB3 1 1
3 4724 1 1 83 ASP N N 15.343 61.537 -19.316 1.00 . A A . 76 ASP N 1 1
3 4725 1 1 83 ASP O O 16.156 58.247 -20.334 1.00 . A A . 76 ASP O 1 1
3 4726 1 1 83 ASP OD1 O 15.567 60.406 -16.181 1.00 . A A . 76 ASP OD1 1 1
3 4727 1 1 83 ASP OD2 O 13.425 59.957 -16.381 1.00 . A A . 76 ASP OD2 1 1
3 4728 1 1 84 GLU C C 17.819 60.660 -23.422 1.00 . A A . 77 GLU C 1 1
3 4729 1 1 84 GLU CA C 17.162 59.618 -22.521 1.00 . A A . 77 GLU CA 1 1
3 4730 1 1 84 GLU CB C 15.963 58.995 -23.237 1.00 . A A . 77 GLU CB 1 1
3 4731 1 1 84 GLU CD C 13.667 59.362 -24.223 1.00 . A A . 77 GLU CD 1 1
3 4732 1 1 84 GLU CG C 14.929 60.010 -23.693 1.00 . A A . 77 GLU CG 1 1
3 4733 1 1 84 GLU H H 16.817 61.182 -21.137 1.00 . A A . 77 GLU H 1 1
3 4734 1 1 84 GLU HA H 17.883 58.844 -22.303 1.00 . A A . 77 GLU HA 1 1
3 4735 1 1 84 GLU HB2 H 16.315 58.457 -24.104 1.00 . A A . 77 GLU HB2 1 1
3 4736 1 1 84 GLU HB3 H 15.481 58.300 -22.565 1.00 . A A . 77 GLU HB3 1 1
3 4737 1 1 84 GLU HG2 H 14.667 60.640 -22.854 1.00 . A A . 77 GLU HG2 1 1
3 4738 1 1 84 GLU HG3 H 15.361 60.618 -24.475 1.00 . A A . 77 GLU HG3 1 1
3 4739 1 1 84 GLU N N 16.747 60.211 -21.256 1.00 . A A . 77 GLU N 1 1
3 4740 1 1 84 GLU O O 18.816 60.380 -24.088 1.00 . A A . 77 GLU O 1 1
3 4741 1 1 84 GLU OE1 O 13.046 58.571 -23.479 1.00 . A A . 77 GLU OE1 1 1
3 4742 1 1 84 GLU OE2 O 13.297 59.642 -25.383 1.00 . A A . 77 GLU OE2 1 1
3 4743 1 1 85 GLU C C 18.579 63.933 -23.406 1.00 . A A . 78 GLU C 1 1
3 4744 1 1 85 GLU CA C 17.784 62.947 -24.255 1.00 . A A . 78 GLU CA 1 1
3 4745 1 1 85 GLU CB C 16.647 63.676 -24.972 1.00 . A A . 78 GLU CB 1 1
3 4746 1 1 85 GLU CD C 15.262 63.493 -27.077 1.00 . A A . 78 GLU CD 1 1
3 4747 1 1 85 GLU CG C 15.807 62.773 -25.859 1.00 . A A . 78 GLU CG 1 1
3 4748 1 1 85 GLU H H 16.462 62.026 -22.883 1.00 . A A . 78 GLU H 1 1
3 4749 1 1 85 GLU HA H 18.442 62.513 -24.993 1.00 . A A . 78 GLU HA 1 1
3 4750 1 1 85 GLU HB2 H 15.998 64.123 -24.233 1.00 . A A . 78 GLU HB2 1 1
3 4751 1 1 85 GLU HB3 H 17.069 64.457 -25.588 1.00 . A A . 78 GLU HB3 1 1
3 4752 1 1 85 GLU HG2 H 16.417 61.947 -26.192 1.00 . A A . 78 GLU HG2 1 1
3 4753 1 1 85 GLU HG3 H 14.977 62.394 -25.282 1.00 . A A . 78 GLU HG3 1 1
3 4754 1 1 85 GLU N N 17.254 61.864 -23.435 1.00 . A A . 78 GLU N 1 1
3 4755 1 1 85 GLU O O 19.758 64.181 -23.662 1.00 . A A . 78 GLU O 1 1
3 4756 1 1 85 GLU OE1 O 15.247 64.741 -27.071 1.00 . A A . 78 GLU OE1 1 1
3 4757 1 1 85 GLU OE2 O 14.851 62.807 -28.036 1.00 . A A . 78 GLU OE2 1 1
3 4758 1 1 86 ARG C C 19.285 64.740 -20.359 1.00 . A A . 79 ARG C 1 1
3 4759 1 1 86 ARG CA C 18.573 65.452 -21.503 1.00 . A A . 79 ARG CA 1 1
3 4760 1 1 86 ARG CB C 17.541 66.435 -20.945 1.00 . A A . 79 ARG CB 1 1
3 4761 1 1 86 ARG CD C 18.197 68.246 -19.328 1.00 . A A . 79 ARG CD 1 1
3 4762 1 1 86 ARG CG C 18.070 67.851 -20.791 1.00 . A A . 79 ARG CG 1 1
3 4763 1 1 86 ARG CZ C 19.527 69.813 -17.982 1.00 . A A . 79 ARG CZ 1 1
3 4764 1 1 86 ARG H H 16.989 64.254 -22.235 1.00 . A A . 79 ARG H 1 1
3 4765 1 1 86 ARG HA H 19.301 65.998 -22.082 1.00 . A A . 79 ARG HA 1 1
3 4766 1 1 86 ARG HB2 H 16.690 66.461 -21.608 1.00 . A A . 79 ARG HB2 1 1
3 4767 1 1 86 ARG HB3 H 17.220 66.086 -19.974 1.00 . A A . 79 ARG HB3 1 1
3 4768 1 1 86 ARG HD2 H 17.303 68.775 -19.034 1.00 . A A . 79 ARG HD2 1 1
3 4769 1 1 86 ARG HD3 H 18.295 67.348 -18.737 1.00 . A A . 79 ARG HD3 1 1
3 4770 1 1 86 ARG HE H 20.039 69.144 -19.791 1.00 . A A . 79 ARG HE 1 1
3 4771 1 1 86 ARG HG2 H 19.043 67.914 -21.256 1.00 . A A . 79 ARG HG2 1 1
3 4772 1 1 86 ARG HG3 H 17.392 68.534 -21.282 1.00 . A A . 79 ARG HG3 1 1
3 4773 1 1 86 ARG HH11 H 17.805 69.204 -17.122 1.00 . A A . 79 ARG HH11 1 1
3 4774 1 1 86 ARG HH12 H 18.752 70.309 -16.184 1.00 . A A . 79 ARG HH12 1 1
3 4775 1 1 86 ARG HH21 H 21.297 70.599 -18.565 1.00 . A A . 79 ARG HH21 1 1
3 4776 1 1 86 ARG HH22 H 20.737 71.105 -17.006 1.00 . A A . 79 ARG HH22 1 1
3 4777 1 1 86 ARG N N 17.927 64.492 -22.392 1.00 . A A . 79 ARG N 1 1
3 4778 1 1 86 ARG NE N 19.356 69.100 -19.090 1.00 . A A . 79 ARG NE 1 1
3 4779 1 1 86 ARG NH1 N 18.621 69.772 -17.016 1.00 . A A . 79 ARG NH1 1 1
3 4780 1 1 86 ARG NH2 N 20.610 70.568 -17.839 1.00 . A A . 79 ARG NH2 1 1
3 4781 1 1 86 ARG O O 19.824 65.380 -19.455 1.00 . A A . 79 ARG O 1 1
3 4782 1 1 87 HIS C C 21.349 62.230 -19.785 1.00 . A A . 80 HIS C 1 1
3 4783 1 1 87 HIS CA C 19.932 62.612 -19.368 1.00 . A A . 80 HIS CA 1 1
3 4784 1 1 87 HIS CB C 19.116 61.351 -19.083 1.00 . A A . 80 HIS CB 1 1
3 4785 1 1 87 HIS CD2 C 19.699 59.801 -17.086 1.00 . A A . 80 HIS CD2 1 1
3 4786 1 1 87 HIS CE1 C 18.840 61.018 -15.477 1.00 . A A . 80 HIS CE1 1 1
3 4787 1 1 87 HIS CG C 19.172 60.913 -17.652 1.00 . A A . 80 HIS CG 1 1
3 4788 1 1 87 HIS H H 18.840 62.959 -21.147 1.00 . A A . 80 HIS H 1 1
3 4789 1 1 87 HIS HA H 19.984 63.209 -18.470 1.00 . A A . 80 HIS HA 1 1
3 4790 1 1 87 HIS HB2 H 18.082 61.536 -19.333 1.00 . A A . 80 HIS HB2 1 1
3 4791 1 1 87 HIS HB3 H 19.490 60.543 -19.694 1.00 . A A . 80 HIS HB3 1 1
3 4792 1 1 87 HIS HD1 H 18.186 62.516 -16.705 1.00 . A A . 80 HIS HD1 1 1
3 4793 1 1 87 HIS HD2 H 20.199 58.995 -17.602 1.00 . A A . 80 HIS HD2 1 1
3 4794 1 1 87 HIS HE1 H 18.531 61.358 -14.499 1.00 . A A . 80 HIS HE1 1 1
3 4795 1 1 87 HIS N N 19.284 63.412 -20.403 1.00 . A A . 80 HIS N 1 1
3 4796 1 1 87 HIS ND1 N 18.640 61.652 -16.617 1.00 . A A . 80 HIS ND1 1 1
3 4797 1 1 87 HIS NE2 N 19.479 59.891 -15.732 1.00 . A A . 80 HIS NE2 1 1
3 4798 1 1 87 HIS O O 22.174 61.855 -18.950 1.00 . A A . 80 HIS O 1 1
3 4799 1 1 88 VAL C C 23.376 62.986 -22.681 1.00 . A A . 81 VAL C 1 1
3 4800 1 1 88 VAL CA C 22.946 61.995 -21.608 1.00 . A A . 81 VAL CA 1 1
3 4801 1 1 88 VAL CB C 22.968 60.572 -22.200 1.00 . A A . 81 VAL CB 1 1
3 4802 1 1 88 VAL CG1 C 24.387 60.176 -22.581 1.00 . A A . 81 VAL CG1 1 1
3 4803 1 1 88 VAL CG2 C 22.374 59.576 -21.216 1.00 . A A . 81 VAL CG2 1 1
3 4804 1 1 88 VAL H H 20.930 62.633 -21.697 1.00 . A A . 81 VAL H 1 1
3 4805 1 1 88 VAL HA H 23.651 62.032 -20.791 1.00 . A A . 81 VAL HA 1 1
3 4806 1 1 88 VAL HB H 22.364 60.567 -23.094 1.00 . A A . 81 VAL HB 1 1
3 4807 1 1 88 VAL HG11 H 24.673 59.289 -22.034 1.00 . A A . 81 VAL HG11 1 1
3 4808 1 1 88 VAL HG12 H 24.432 59.975 -23.641 1.00 . A A . 81 VAL HG12 1 1
3 4809 1 1 88 VAL HG13 H 25.065 60.981 -22.338 1.00 . A A . 81 VAL HG13 1 1
3 4810 1 1 88 VAL HG21 H 22.724 58.582 -21.456 1.00 . A A . 81 VAL HG21 1 1
3 4811 1 1 88 VAL HG22 H 22.680 59.834 -20.212 1.00 . A A . 81 VAL HG22 1 1
3 4812 1 1 88 VAL HG23 H 21.297 59.604 -21.281 1.00 . A A . 81 VAL HG23 1 1
3 4813 1 1 88 VAL N N 21.628 62.328 -21.080 1.00 . A A . 81 VAL N 1 1
3 4814 1 1 88 VAL O O 24.561 63.293 -22.819 1.00 . A A . 81 VAL O 1 1
3 4815 1 1 89 GLY C C 22.939 63.775 -25.830 1.00 . A A . 82 GLY C 1 1
3 4816 1 1 89 GLY CA C 22.706 64.443 -24.491 1.00 . A A . 82 GLY CA 1 1
3 4817 1 1 89 GLY H H 21.481 63.210 -23.283 1.00 . A A . 82 GLY H 1 1
3 4818 1 1 89 GLY HA2 H 21.879 65.132 -24.583 1.00 . A A . 82 GLY HA2 1 1
3 4819 1 1 89 GLY HA3 H 23.592 64.996 -24.217 1.00 . A A . 82 GLY HA3 1 1
3 4820 1 1 89 GLY N N 22.406 63.490 -23.439 1.00 . A A . 82 GLY N 1 1
3 4821 1 1 89 GLY O O 22.783 64.400 -26.879 1.00 . A A . 82 GLY O 1 1
3 4822 1 1 90 ASP C C 22.272 61.228 -27.620 1.00 . A A . 83 ASP C 1 1
3 4823 1 1 90 ASP CA C 23.574 61.747 -27.018 1.00 . A A . 83 ASP CA 1 1
3 4824 1 1 90 ASP CB C 24.519 60.581 -26.734 1.00 . A A . 83 ASP CB 1 1
3 4825 1 1 90 ASP CG C 25.669 60.977 -25.827 1.00 . A A . 83 ASP CG 1 1
3 4826 1 1 90 ASP H H 23.424 62.057 -24.929 1.00 . A A . 83 ASP H 1 1
3 4827 1 1 90 ASP HA H 24.041 62.414 -27.727 1.00 . A A . 83 ASP HA 1 1
3 4828 1 1 90 ASP HB2 H 23.967 59.786 -26.254 1.00 . A A . 83 ASP HB2 1 1
3 4829 1 1 90 ASP HB3 H 24.928 60.221 -27.665 1.00 . A A . 83 ASP HB3 1 1
3 4830 1 1 90 ASP N N 23.317 62.501 -25.797 1.00 . A A . 83 ASP N 1 1
3 4831 1 1 90 ASP O O 22.221 60.117 -28.151 1.00 . A A . 83 ASP O 1 1
3 4832 1 1 90 ASP OD1 O 26.046 62.167 -25.831 1.00 . A A . 83 ASP OD1 1 1
3 4833 1 1 90 ASP OD2 O 26.194 60.095 -25.113 1.00 . A A . 83 ASP OD2 1 1
3 4834 1 1 91 LEU C C 18.998 62.869 -28.168 1.00 . A A . 84 LEU C 1 1
3 4835 1 1 91 LEU CA C 19.917 61.657 -28.065 1.00 . A A . 84 LEU CA 1 1
3 4836 1 1 91 LEU CB C 19.274 60.586 -27.183 1.00 . A A . 84 LEU CB 1 1
3 4837 1 1 91 LEU CD1 C 18.522 58.613 -28.535 1.00 . A A . 84 LEU CD1 1 1
3 4838 1 1 91 LEU CD2 C 17.072 59.487 -26.695 1.00 . A A . 84 LEU CD2 1 1
3 4839 1 1 91 LEU CG C 18.071 59.855 -27.783 1.00 . A A . 84 LEU CG 1 1
3 4840 1 1 91 LEU H H 21.322 62.908 -27.095 1.00 . A A . 84 LEU H 1 1
3 4841 1 1 91 LEU HA H 20.070 61.251 -29.056 1.00 . A A . 84 LEU HA 1 1
3 4842 1 1 91 LEU HB2 H 20.028 59.850 -26.954 1.00 . A A . 84 LEU HB2 1 1
3 4843 1 1 91 LEU HB3 H 18.949 61.063 -26.269 1.00 . A A . 84 LEU HB3 1 1
3 4844 1 1 91 LEU HD11 H 19.499 58.788 -28.963 1.00 . A A . 84 LEU HD11 1 1
3 4845 1 1 91 LEU HD12 H 17.818 58.392 -29.321 1.00 . A A . 84 LEU HD12 1 1
3 4846 1 1 91 LEU HD13 H 18.573 57.777 -27.852 1.00 . A A . 84 LEU HD13 1 1
3 4847 1 1 91 LEU HD21 H 17.313 60.028 -25.790 1.00 . A A . 84 LEU HD21 1 1
3 4848 1 1 91 LEU HD22 H 17.122 58.428 -26.503 1.00 . A A . 84 LEU HD22 1 1
3 4849 1 1 91 LEU HD23 H 16.076 59.751 -27.019 1.00 . A A . 84 LEU HD23 1 1
3 4850 1 1 91 LEU HG H 17.574 60.508 -28.487 1.00 . A A . 84 LEU HG 1 1
3 4851 1 1 91 LEU N N 21.221 62.035 -27.530 1.00 . A A . 84 LEU N 1 1
3 4852 1 1 91 LEU O O 17.780 62.748 -28.049 1.00 . A A . 84 LEU O 1 1
3 4853 1 1 92 GLY C C 19.619 66.496 -28.191 1.00 . A A . 85 GLY C 1 1
3 4854 1 1 92 GLY CA C 18.809 65.256 -28.508 1.00 . A A . 85 GLY CA 1 1
3 4855 1 1 92 GLY H H 20.566 64.075 -28.477 1.00 . A A . 85 GLY H 1 1
3 4856 1 1 92 GLY HA2 H 18.431 65.332 -29.516 1.00 . A A . 85 GLY HA2 1 1
3 4857 1 1 92 GLY HA3 H 17.974 65.200 -27.825 1.00 . A A . 85 GLY HA3 1 1
3 4858 1 1 92 GLY N N 19.590 64.038 -28.392 1.00 . A A . 85 GLY N 1 1
3 4859 1 1 92 GLY O O 19.157 67.618 -28.401 1.00 . A A . 85 GLY O 1 1
3 4860 1 1 93 ASN C C 22.912 67.467 -28.266 1.00 . A A . 86 ASN C 1 1
3 4861 1 1 93 ASN CA C 21.705 67.410 -27.333 1.00 . A A . 86 ASN CA 1 1
3 4862 1 1 93 ASN CB C 22.173 67.282 -25.882 1.00 . A A . 86 ASN CB 1 1
3 4863 1 1 93 ASN CG C 22.560 68.618 -25.279 1.00 . A A . 86 ASN CG 1 1
3 4864 1 1 93 ASN H H 21.143 65.379 -27.538 1.00 . A A . 86 ASN H 1 1
3 4865 1 1 93 ASN HA H 21.139 68.323 -27.440 1.00 . A A . 86 ASN HA 1 1
3 4866 1 1 93 ASN HB2 H 21.377 66.858 -25.288 1.00 . A A . 86 ASN HB2 1 1
3 4867 1 1 93 ASN HB3 H 23.032 66.627 -25.843 1.00 . A A . 86 ASN HB3 1 1
3 4868 1 1 93 ASN HD21 H 20.656 69.194 -25.272 1.00 . A A . 86 ASN HD21 1 1
3 4869 1 1 93 ASN HD22 H 21.790 70.342 -24.657 1.00 . A A . 86 ASN HD22 1 1
3 4870 1 1 93 ASN N N 20.829 66.297 -27.682 1.00 . A A . 86 ASN N 1 1
3 4871 1 1 93 ASN ND2 N 21.570 69.471 -25.046 1.00 . A A . 86 ASN ND2 1 1
3 4872 1 1 93 ASN O O 23.400 68.547 -28.601 1.00 . A A . 86 ASN O 1 1
3 4873 1 1 93 ASN OD1 O 23.736 68.879 -25.026 1.00 . A A . 86 ASN OD1 1 1
3 4874 1 1 94 VAL C C 24.116 65.739 -30.964 1.00 . A A . 87 VAL C 1 1
3 4875 1 1 94 VAL CA C 24.534 66.213 -29.576 1.00 . A A . 87 VAL CA 1 1
3 4876 1 1 94 VAL CB C 25.610 65.259 -29.022 1.00 . A A . 87 VAL CB 1 1
3 4877 1 1 94 VAL CG1 C 25.285 63.819 -29.389 1.00 . A A . 87 VAL CG1 1 1
3 4878 1 1 94 VAL CG2 C 26.986 65.652 -29.539 1.00 . A A . 87 VAL CG2 1 1
3 4879 1 1 94 VAL H H 22.954 65.471 -28.379 1.00 . A A . 87 VAL H 1 1
3 4880 1 1 94 VAL HA H 24.966 67.200 -29.658 1.00 . A A . 87 VAL HA 1 1
3 4881 1 1 94 VAL HB H 25.614 65.341 -27.945 1.00 . A A . 87 VAL HB 1 1
3 4882 1 1 94 VAL HG11 H 25.684 63.597 -30.366 1.00 . A A . 87 VAL HG11 1 1
3 4883 1 1 94 VAL HG12 H 25.725 63.155 -28.660 1.00 . A A . 87 VAL HG12 1 1
3 4884 1 1 94 VAL HG13 H 24.213 63.684 -29.398 1.00 . A A . 87 VAL HG13 1 1
3 4885 1 1 94 VAL HG21 H 27.742 65.088 -29.012 1.00 . A A . 87 VAL HG21 1 1
3 4886 1 1 94 VAL HG22 H 27.049 65.436 -30.596 1.00 . A A . 87 VAL HG22 1 1
3 4887 1 1 94 VAL HG23 H 27.143 66.707 -29.377 1.00 . A A . 87 VAL HG23 1 1
3 4888 1 1 94 VAL N N 23.386 66.297 -28.681 1.00 . A A . 87 VAL N 1 1
3 4889 1 1 94 VAL O O 24.952 65.345 -31.776 1.00 . A A . 87 VAL O 1 1
3 4890 1 1 95 THR C C 21.169 66.284 -32.989 1.00 . A A . 88 THR C 1 1
3 4891 1 1 95 THR CA C 22.283 65.355 -32.518 1.00 . A A . 88 THR CA 1 1
3 4892 1 1 95 THR CB C 21.742 63.914 -32.455 1.00 . A A . 88 THR CB 1 1
3 4893 1 1 95 THR CG2 C 21.146 63.620 -31.086 1.00 . A A . 88 THR CG2 1 1
3 4894 1 1 95 THR H H 22.197 66.104 -30.539 1.00 . A A . 88 THR H 1 1
3 4895 1 1 95 THR HA H 23.089 65.383 -33.237 1.00 . A A . 88 THR HA 1 1
3 4896 1 1 95 THR HB H 22.560 63.230 -32.630 1.00 . A A . 88 THR HB 1 1
3 4897 1 1 95 THR HG1 H 20.771 62.810 -33.767 1.00 . A A . 88 THR HG1 1 1
3 4898 1 1 95 THR HG21 H 21.920 63.689 -30.334 1.00 . A A . 88 THR HG21 1 1
3 4899 1 1 95 THR HG22 H 20.727 62.626 -31.082 1.00 . A A . 88 THR HG22 1 1
3 4900 1 1 95 THR HG23 H 20.369 64.338 -30.870 1.00 . A A . 88 THR HG23 1 1
3 4901 1 1 95 THR N N 22.814 65.780 -31.230 1.00 . A A . 88 THR N 1 1
3 4902 1 1 95 THR O O 21.135 66.691 -34.147 1.00 . A A . 88 THR O 1 1
3 4903 1 1 95 THR OG1 O 20.747 63.720 -33.466 1.00 . A A . 88 THR OG1 1 1
3 4904 1 1 96 ALA C C 19.630 68.757 -33.114 1.00 . A A . 89 ALA C 1 1
3 4905 1 1 96 ALA CA C 19.146 67.501 -32.398 1.00 . A A . 89 ALA CA 1 1
3 4906 1 1 96 ALA CB C 18.384 67.871 -31.134 1.00 . A A . 89 ALA CB 1 1
3 4907 1 1 96 ALA H H 20.340 66.260 -31.168 1.00 . A A . 89 ALA H 1 1
3 4908 1 1 96 ALA HA H 18.471 66.965 -33.052 1.00 . A A . 89 ALA HA 1 1
3 4909 1 1 96 ALA HB1 H 18.865 68.714 -30.660 1.00 . A A . 89 ALA HB1 1 1
3 4910 1 1 96 ALA HB2 H 17.369 68.134 -31.390 1.00 . A A . 89 ALA HB2 1 1
3 4911 1 1 96 ALA HB3 H 18.381 67.030 -30.457 1.00 . A A . 89 ALA HB3 1 1
3 4912 1 1 96 ALA N N 20.258 66.618 -32.078 1.00 . A A . 89 ALA N 1 1
3 4913 1 1 96 ALA O O 18.923 69.320 -33.950 1.00 . A A . 89 ALA O 1 1
3 4914 1 1 97 ASP C C 22.788 70.075 -33.990 1.00 . A A . 90 ASP C 1 1
3 4915 1 1 97 ASP CA C 21.419 70.384 -33.390 1.00 . A A . 90 ASP CA 1 1
3 4916 1 1 97 ASP CB C 21.542 71.505 -32.358 1.00 . A A . 90 ASP CB 1 1
3 4917 1 1 97 ASP CG C 20.225 72.215 -32.114 1.00 . A A . 90 ASP CG 1 1
3 4918 1 1 97 ASP H H 21.356 68.701 -32.107 1.00 . A A . 90 ASP H 1 1
3 4919 1 1 97 ASP HA H 20.759 70.704 -34.183 1.00 . A A . 90 ASP HA 1 1
3 4920 1 1 97 ASP HB2 H 21.883 71.088 -31.422 1.00 . A A . 90 ASP HB2 1 1
3 4921 1 1 97 ASP HB3 H 22.262 72.231 -32.707 1.00 . A A . 90 ASP HB3 1 1
3 4922 1 1 97 ASP N N 20.842 69.193 -32.780 1.00 . A A . 90 ASP N 1 1
3 4923 1 1 97 ASP O O 23.623 70.967 -34.149 1.00 . A A . 90 ASP O 1 1
3 4924 1 1 97 ASP OD1 O 19.436 71.728 -31.278 1.00 . A A . 90 ASP OD1 1 1
3 4925 1 1 97 ASP OD2 O 19.984 73.256 -32.759 1.00 . A A . 90 ASP OD2 1 1
3 4926 1 1 98 LYS C C 24.050 67.384 -36.033 1.00 . A A . 91 LYS C 1 1
3 4927 1 1 98 LYS CA C 24.280 68.380 -34.899 1.00 . A A . 91 LYS CA 1 1
3 4928 1 1 98 LYS CB C 25.170 67.751 -33.826 1.00 . A A . 91 LYS CB 1 1
3 4929 1 1 98 LYS CD C 27.333 68.047 -35.071 1.00 . A A . 91 LYS CD 1 1
3 4930 1 1 98 LYS CE C 28.203 67.360 -36.114 1.00 . A A . 91 LYS CE 1 1
3 4931 1 1 98 LYS CG C 26.402 67.059 -34.387 1.00 . A A . 91 LYS CG 1 1
3 4932 1 1 98 LYS H H 22.307 68.144 -34.166 1.00 . A A . 91 LYS H 1 1
3 4933 1 1 98 LYS HA H 24.774 69.254 -35.298 1.00 . A A . 91 LYS HA 1 1
3 4934 1 1 98 LYS HB2 H 25.495 68.524 -33.147 1.00 . A A . 91 LYS HB2 1 1
3 4935 1 1 98 LYS HB3 H 24.591 67.022 -33.277 1.00 . A A . 91 LYS HB3 1 1
3 4936 1 1 98 LYS HD2 H 26.742 68.807 -35.558 1.00 . A A . 91 LYS HD2 1 1
3 4937 1 1 98 LYS HD3 H 27.970 68.503 -34.327 1.00 . A A . 91 LYS HD3 1 1
3 4938 1 1 98 LYS HE2 H 28.122 66.291 -35.985 1.00 . A A . 91 LYS HE2 1 1
3 4939 1 1 98 LYS HE3 H 27.848 67.632 -37.095 1.00 . A A . 91 LYS HE3 1 1
3 4940 1 1 98 LYS HG2 H 26.934 66.582 -33.579 1.00 . A A . 91 LYS HG2 1 1
3 4941 1 1 98 LYS HG3 H 26.089 66.314 -35.105 1.00 . A A . 91 LYS HG3 1 1
3 4942 1 1 98 LYS HZ1 H 29.715 68.623 -35.422 1.00 . A A . 91 LYS HZ1 1 1
3 4943 1 1 98 LYS HZ2 H 30.040 67.929 -36.928 1.00 . A A . 91 LYS HZ2 1 1
3 4944 1 1 98 LYS HZ3 H 30.173 66.998 -35.522 1.00 . A A . 91 LYS HZ3 1 1
3 4945 1 1 98 LYS N N 23.013 68.808 -34.318 1.00 . A A . 91 LYS N 1 1
3 4946 1 1 98 LYS NZ N 29.633 67.754 -35.987 1.00 . A A . 91 LYS NZ 1 1
3 4947 1 1 98 LYS O O 24.511 67.590 -37.155 1.00 . A A . 91 LYS O 1 1
3 4948 1 1 99 ASP C C 21.910 65.727 -37.650 1.00 . A A . 92 ASP C 1 1
3 4949 1 1 99 ASP CA C 23.039 65.281 -36.724 1.00 . A A . 92 ASP CA 1 1
3 4950 1 1 99 ASP CB C 22.664 63.967 -36.037 1.00 . A A . 92 ASP CB 1 1
3 4951 1 1 99 ASP CG C 23.762 63.459 -35.124 1.00 . A A . 92 ASP CG 1 1
3 4952 1 1 99 ASP H H 22.993 66.199 -34.817 1.00 . A A . 92 ASP H 1 1
3 4953 1 1 99 ASP HA H 23.931 65.127 -37.313 1.00 . A A . 92 ASP HA 1 1
3 4954 1 1 99 ASP HB2 H 21.772 64.120 -35.447 1.00 . A A . 92 ASP HB2 1 1
3 4955 1 1 99 ASP HB3 H 22.469 63.218 -36.790 1.00 . A A . 92 ASP HB3 1 1
3 4956 1 1 99 ASP N N 23.333 66.308 -35.731 1.00 . A A . 92 ASP N 1 1
3 4957 1 1 99 ASP O O 22.045 65.690 -38.872 1.00 . A A . 92 ASP O 1 1
3 4958 1 1 99 ASP OD1 O 24.814 64.126 -35.030 1.00 . A A . 92 ASP OD1 1 1
3 4959 1 1 99 ASP OD2 O 23.570 62.393 -34.505 1.00 . A A . 92 ASP OD2 1 1
3 4960 1 1 100 GLY C C 19.667 68.091 -38.072 1.00 . A A . 93 GLY C 1 1
3 4961 1 1 100 GLY CA C 19.662 66.593 -37.840 1.00 . A A . 93 GLY CA 1 1
3 4962 1 1 100 GLY H H 20.748 66.156 -36.077 1.00 . A A . 93 GLY H 1 1
3 4963 1 1 100 GLY HA2 H 19.681 66.092 -38.798 1.00 . A A . 93 GLY HA2 1 1
3 4964 1 1 100 GLY HA3 H 18.753 66.323 -37.322 1.00 . A A . 93 GLY HA3 1 1
3 4965 1 1 100 GLY N N 20.798 66.147 -37.055 1.00 . A A . 93 GLY N 1 1
3 4966 1 1 100 GLY O O 18.631 68.685 -38.368 1.00 . A A . 93 GLY O 1 1
3 4967 1 1 101 VAL C C 22.341 70.492 -38.709 1.00 . A A . 94 VAL C 1 1
3 4968 1 1 101 VAL CA C 20.976 70.143 -38.129 1.00 . A A . 94 VAL CA 1 1
3 4969 1 1 101 VAL CB C 20.780 70.909 -36.807 1.00 . A A . 94 VAL CB 1 1
3 4970 1 1 101 VAL CG1 C 21.215 72.360 -36.961 1.00 . A A . 94 VAL CG1 1 1
3 4971 1 1 101 VAL CG2 C 19.334 70.822 -36.348 1.00 . A A . 94 VAL CG2 1 1
3 4972 1 1 101 VAL H H 21.629 68.178 -37.697 1.00 . A A . 94 VAL H 1 1
3 4973 1 1 101 VAL HA H 20.209 70.460 -38.820 1.00 . A A . 94 VAL HA 1 1
3 4974 1 1 101 VAL HB H 21.404 70.450 -36.053 1.00 . A A . 94 VAL HB 1 1
3 4975 1 1 101 VAL HG11 H 21.210 72.624 -38.009 1.00 . A A . 94 VAL HG11 1 1
3 4976 1 1 101 VAL HG12 H 20.529 73.000 -36.424 1.00 . A A . 94 VAL HG12 1 1
3 4977 1 1 101 VAL HG13 H 22.208 72.483 -36.562 1.00 . A A . 94 VAL HG13 1 1
3 4978 1 1 101 VAL HG21 H 19.042 69.785 -36.276 1.00 . A A . 94 VAL HG21 1 1
3 4979 1 1 101 VAL HG22 H 19.233 71.292 -35.381 1.00 . A A . 94 VAL HG22 1 1
3 4980 1 1 101 VAL HG23 H 18.698 71.327 -37.061 1.00 . A A . 94 VAL HG23 1 1
3 4981 1 1 101 VAL N N 20.839 68.705 -37.933 1.00 . A A . 94 VAL N 1 1
3 4982 1 1 101 VAL O O 22.460 71.385 -39.548 1.00 . A A . 94 VAL O 1 1
3 4983 1 1 102 ALA C C 25.272 68.786 -39.461 1.00 . A A . 95 ALA C 1 1
3 4984 1 1 102 ALA CA C 24.727 70.013 -38.736 1.00 . A A . 95 ALA CA 1 1
3 4985 1 1 102 ALA CB C 25.636 70.390 -37.575 1.00 . A A . 95 ALA CB 1 1
3 4986 1 1 102 ALA H H 23.210 69.082 -37.590 1.00 . A A . 95 ALA H 1 1
3 4987 1 1 102 ALA HA H 24.700 70.844 -39.426 1.00 . A A . 95 ALA HA 1 1
3 4988 1 1 102 ALA HB1 H 25.035 70.632 -36.712 1.00 . A A . 95 ALA HB1 1 1
3 4989 1 1 102 ALA HB2 H 26.283 69.558 -37.342 1.00 . A A . 95 ALA HB2 1 1
3 4990 1 1 102 ALA HB3 H 26.234 71.244 -37.850 1.00 . A A . 95 ALA HB3 1 1
3 4991 1 1 102 ALA N N 23.369 69.780 -38.259 1.00 . A A . 95 ALA N 1 1
3 4992 1 1 102 ALA O O 26.479 68.551 -39.480 1.00 . A A . 95 ALA O 1 1
3 4993 1 1 103 ASP C C 23.680 66.394 -41.773 1.00 . A A . 96 ASP C 1 1
3 4994 1 1 103 ASP CA C 24.763 66.806 -40.779 1.00 . A A . 96 ASP CA 1 1
3 4995 1 1 103 ASP CB C 25.038 65.662 -39.804 1.00 . A A . 96 ASP CB 1 1
3 4996 1 1 103 ASP CG C 26.462 65.146 -39.902 1.00 . A A . 96 ASP CG 1 1
3 4997 1 1 103 ASP H H 23.423 68.249 -40.004 1.00 . A A . 96 ASP H 1 1
3 4998 1 1 103 ASP HA H 25.668 67.028 -41.325 1.00 . A A . 96 ASP HA 1 1
3 4999 1 1 103 ASP HB2 H 24.870 66.008 -38.795 1.00 . A A . 96 ASP HB2 1 1
3 5000 1 1 103 ASP HB3 H 24.363 64.845 -40.018 1.00 . A A . 96 ASP HB3 1 1
3 5001 1 1 103 ASP N N 24.371 68.007 -40.055 1.00 . A A . 96 ASP N 1 1
3 5002 1 1 103 ASP O O 23.976 65.888 -42.856 1.00 . A A . 96 ASP O 1 1
3 5003 1 1 103 ASP OD1 O 27.013 65.139 -41.022 1.00 . A A . 96 ASP OD1 1 1
3 5004 1 1 103 ASP OD2 O 27.021 64.749 -38.859 1.00 . A A . 96 ASP OD2 1 1
3 5005 1 1 104 VAL C C 20.369 67.462 -42.449 1.00 . A A . 97 VAL C 1 1
3 5006 1 1 104 VAL CA C 21.298 66.269 -42.254 1.00 . A A . 97 VAL CA 1 1
3 5007 1 1 104 VAL CB C 20.490 65.091 -41.673 1.00 . A A . 97 VAL CB 1 1
3 5008 1 1 104 VAL CG1 C 19.511 64.554 -42.704 1.00 . A A . 97 VAL CG1 1 1
3 5009 1 1 104 VAL CG2 C 21.426 63.993 -41.190 1.00 . A A . 97 VAL CG2 1 1
3 5010 1 1 104 VAL H H 22.253 67.023 -40.522 1.00 . A A . 97 VAL H 1 1
3 5011 1 1 104 VAL HA H 21.689 65.968 -43.216 1.00 . A A . 97 VAL HA 1 1
3 5012 1 1 104 VAL HB H 19.927 65.452 -40.826 1.00 . A A . 97 VAL HB 1 1
3 5013 1 1 104 VAL HG11 H 19.873 64.782 -43.697 1.00 . A A . 97 VAL HG11 1 1
3 5014 1 1 104 VAL HG12 H 19.420 63.485 -42.591 1.00 . A A . 97 VAL HG12 1 1
3 5015 1 1 104 VAL HG13 H 18.546 65.018 -42.559 1.00 . A A . 97 VAL HG13 1 1
3 5016 1 1 104 VAL HG21 H 21.129 63.052 -41.628 1.00 . A A . 97 VAL HG21 1 1
3 5017 1 1 104 VAL HG22 H 22.440 64.224 -41.488 1.00 . A A . 97 VAL HG22 1 1
3 5018 1 1 104 VAL HG23 H 21.377 63.924 -40.115 1.00 . A A . 97 VAL HG23 1 1
3 5019 1 1 104 VAL N N 22.426 66.616 -41.398 1.00 . A A . 97 VAL N 1 1
3 5020 1 1 104 VAL O O 19.230 67.308 -42.892 1.00 . A A . 97 VAL O 1 1
3 5021 1 1 105 SER C C 20.964 71.104 -42.165 1.00 . A A . 98 SER C 1 1
3 5022 1 1 105 SER CA C 20.071 69.869 -42.250 1.00 . A A . 98 SER CA 1 1
3 5023 1 1 105 SER CB C 18.995 69.928 -41.164 1.00 . A A . 98 SER CB 1 1
3 5024 1 1 105 SER H H 21.775 68.708 -41.768 1.00 . A A . 98 SER H 1 1
3 5025 1 1 105 SER HA H 19.594 69.849 -43.218 1.00 . A A . 98 SER HA 1 1
3 5026 1 1 105 SER HB2 H 19.010 69.011 -40.596 1.00 . A A . 98 SER HB2 1 1
3 5027 1 1 105 SER HB3 H 19.195 70.762 -40.507 1.00 . A A . 98 SER HB3 1 1
3 5028 1 1 105 SER HG H 17.141 69.366 -41.460 1.00 . A A . 98 SER HG 1 1
3 5029 1 1 105 SER N N 20.860 68.650 -42.114 1.00 . A A . 98 SER N 1 1
3 5030 1 1 105 SER O O 20.508 72.188 -41.794 1.00 . A A . 98 SER O 1 1
3 5031 1 1 105 SER OG O 17.708 70.091 -41.733 1.00 . A A . 98 SER OG 1 1
3 5032 1 1 106 ILE C C 22.725 73.195 -43.346 1.00 . A A . 99 ILE C 1 1
3 5033 1 1 106 ILE CA C 23.190 72.033 -42.474 1.00 . A A . 99 ILE CA 1 1
3 5034 1 1 106 ILE CB C 24.588 71.582 -42.942 1.00 . A A . 99 ILE CB 1 1
3 5035 1 1 106 ILE CD1 C 25.051 69.088 -43.140 1.00 . A A . 99 ILE CD1 1 1
3 5036 1 1 106 ILE CG1 C 24.995 70.292 -42.227 1.00 . A A . 99 ILE CG1 1 1
3 5037 1 1 106 ILE CG2 C 25.610 72.680 -42.691 1.00 . A A . 99 ILE CG2 1 1
3 5038 1 1 106 ILE H H 22.538 70.047 -42.797 1.00 . A A . 99 ILE H 1 1
3 5039 1 1 106 ILE HA H 23.268 72.374 -41.453 1.00 . A A . 99 ILE HA 1 1
3 5040 1 1 106 ILE HB H 24.544 71.399 -44.004 1.00 . A A . 99 ILE HB 1 1
3 5041 1 1 106 ILE HD11 H 24.121 68.541 -43.071 1.00 . A A . 99 ILE HD11 1 1
3 5042 1 1 106 ILE HD12 H 25.206 69.413 -44.157 1.00 . A A . 99 ILE HD12 1 1
3 5043 1 1 106 ILE HD13 H 25.868 68.446 -42.840 1.00 . A A . 99 ILE HD13 1 1
3 5044 1 1 106 ILE HG12 H 25.974 70.423 -41.793 1.00 . A A . 99 ILE HG12 1 1
3 5045 1 1 106 ILE HG13 H 24.283 70.083 -41.443 1.00 . A A . 99 ILE HG13 1 1
3 5046 1 1 106 ILE HG21 H 26.605 72.271 -42.780 1.00 . A A . 99 ILE HG21 1 1
3 5047 1 1 106 ILE HG22 H 25.479 73.466 -43.419 1.00 . A A . 99 ILE HG22 1 1
3 5048 1 1 106 ILE HG23 H 25.472 73.081 -41.699 1.00 . A A . 99 ILE HG23 1 1
3 5049 1 1 106 ILE N N 22.235 70.933 -42.510 1.00 . A A . 99 ILE N 1 1
3 5050 1 1 106 ILE O O 22.859 74.359 -42.969 1.00 . A A . 99 ILE O 1 1
3 5051 1 1 107 GLU C C 20.424 74.546 -44.903 1.00 . A A . 100 GLU C 1 1
3 5052 1 1 107 GLU CA C 21.691 73.886 -45.438 1.00 . A A . 100 GLU CA 1 1
3 5053 1 1 107 GLU CB C 21.417 73.269 -46.811 1.00 . A A . 100 GLU CB 1 1
3 5054 1 1 107 GLU CD C 21.941 70.797 -46.899 1.00 . A A . 100 GLU CD 1 1
3 5055 1 1 107 GLU CG C 22.423 72.202 -47.211 1.00 . A A . 100 GLU CG 1 1
3 5056 1 1 107 GLU H H 22.099 71.922 -44.757 1.00 . A A . 100 GLU H 1 1
3 5057 1 1 107 GLU HA H 22.460 74.636 -45.539 1.00 . A A . 100 GLU HA 1 1
3 5058 1 1 107 GLU HB2 H 20.434 72.821 -46.801 1.00 . A A . 100 GLU HB2 1 1
3 5059 1 1 107 GLU HB3 H 21.439 74.050 -47.554 1.00 . A A . 100 GLU HB3 1 1
3 5060 1 1 107 GLU HG2 H 22.604 72.275 -48.273 1.00 . A A . 100 GLU HG2 1 1
3 5061 1 1 107 GLU HG3 H 23.345 72.376 -46.677 1.00 . A A . 100 GLU HG3 1 1
3 5062 1 1 107 GLU N N 22.178 72.868 -44.512 1.00 . A A . 100 GLU N 1 1
3 5063 1 1 107 GLU O O 20.240 75.757 -45.035 1.00 . A A . 100 GLU O 1 1
3 5064 1 1 107 GLU OE1 O 20.772 70.487 -47.210 1.00 . A A . 100 GLU OE1 1 1
3 5065 1 1 107 GLU OE2 O 22.733 70.009 -46.343 1.00 . A A . 100 GLU OE2 1 1
3 5066 1 1 108 ASP C C 18.557 75.028 -42.459 1.00 . A A . 101 ASP C 1 1
3 5067 1 1 108 ASP CA C 18.305 74.249 -43.746 1.00 . A A . 101 ASP CA 1 1
3 5068 1 1 108 ASP CB C 17.337 73.095 -43.477 1.00 . A A . 101 ASP CB 1 1
3 5069 1 1 108 ASP CG C 16.153 73.516 -42.629 1.00 . A A . 101 ASP CG 1 1
3 5070 1 1 108 ASP H H 19.758 72.787 -44.228 1.00 . A A . 101 ASP H 1 1
3 5071 1 1 108 ASP HA H 17.863 74.914 -44.472 1.00 . A A . 101 ASP HA 1 1
3 5072 1 1 108 ASP HB2 H 16.964 72.720 -44.418 1.00 . A A . 101 ASP HB2 1 1
3 5073 1 1 108 ASP HB3 H 17.863 72.306 -42.961 1.00 . A A . 101 ASP HB3 1 1
3 5074 1 1 108 ASP N N 19.555 73.743 -44.302 1.00 . A A . 101 ASP N 1 1
3 5075 1 1 108 ASP O O 17.698 75.778 -41.995 1.00 . A A . 101 ASP O 1 1
3 5076 1 1 108 ASP OD1 O 15.289 74.258 -43.143 1.00 . A A . 101 ASP OD1 1 1
3 5077 1 1 108 ASP OD2 O 16.092 73.108 -41.451 1.00 . A A . 101 ASP OD2 1 1
3 5078 1 1 109 SER C C 20.942 76.767 -40.939 1.00 . A A . 102 SER C 1 1
3 5079 1 1 109 SER CA C 20.106 75.524 -40.648 1.00 . A A . 102 SER CA 1 1
3 5080 1 1 109 SER CB C 20.882 74.579 -39.729 1.00 . A A . 102 SER CB 1 1
3 5081 1 1 109 SER H H 20.384 74.233 -42.302 1.00 . A A . 102 SER H 1 1
3 5082 1 1 109 SER HA H 19.194 75.825 -40.153 1.00 . A A . 102 SER HA 1 1
3 5083 1 1 109 SER HB2 H 20.641 73.558 -39.983 1.00 . A A . 102 SER HB2 1 1
3 5084 1 1 109 SER HB3 H 21.942 74.741 -39.861 1.00 . A A . 102 SER HB3 1 1
3 5085 1 1 109 SER HG H 19.602 74.925 -38.286 1.00 . A A . 102 SER HG 1 1
3 5086 1 1 109 SER N N 19.741 74.843 -41.885 1.00 . A A . 102 SER N 1 1
3 5087 1 1 109 SER O O 20.746 77.819 -40.327 1.00 . A A . 102 SER O 1 1
3 5088 1 1 109 SER OG O 20.553 74.802 -38.370 1.00 . A A . 102 SER OG 1 1
3 5089 1 1 110 VAL C C 21.933 78.896 -42.861 1.00 . A A . 103 VAL C 1 1
3 5090 1 1 110 VAL CA C 22.738 77.752 -42.253 1.00 . A A . 103 VAL CA 1 1
3 5091 1 1 110 VAL CB C 23.820 77.310 -43.255 1.00 . A A . 103 VAL CB 1 1
3 5092 1 1 110 VAL CG1 C 23.215 77.094 -44.633 1.00 . A A . 103 VAL CG1 1 1
3 5093 1 1 110 VAL CG2 C 24.943 78.335 -43.313 1.00 . A A . 103 VAL CG2 1 1
3 5094 1 1 110 VAL H H 21.982 75.778 -42.330 1.00 . A A . 103 VAL H 1 1
3 5095 1 1 110 VAL HA H 23.230 78.110 -41.357 1.00 . A A . 103 VAL HA 1 1
3 5096 1 1 110 VAL HB H 24.234 76.373 -42.917 1.00 . A A . 103 VAL HB 1 1
3 5097 1 1 110 VAL HG11 H 23.689 76.245 -45.105 1.00 . A A . 103 VAL HG11 1 1
3 5098 1 1 110 VAL HG12 H 22.155 76.906 -44.535 1.00 . A A . 103 VAL HG12 1 1
3 5099 1 1 110 VAL HG13 H 23.370 77.975 -45.237 1.00 . A A . 103 VAL HG13 1 1
3 5100 1 1 110 VAL HG21 H 24.650 79.154 -43.952 1.00 . A A . 103 VAL HG21 1 1
3 5101 1 1 110 VAL HG22 H 25.143 78.708 -42.317 1.00 . A A . 103 VAL HG22 1 1
3 5102 1 1 110 VAL HG23 H 25.834 77.871 -43.707 1.00 . A A . 103 VAL HG23 1 1
3 5103 1 1 110 VAL N N 21.874 76.640 -41.878 1.00 . A A . 103 VAL N 1 1
3 5104 1 1 110 VAL O O 22.361 80.050 -42.839 1.00 . A A . 103 VAL O 1 1
3 5105 1 1 111 ILE C C 18.842 80.052 -43.033 1.00 . A A . 104 ILE C 1 1
3 5106 1 1 111 ILE CA C 19.899 79.564 -44.016 1.00 . A A . 104 ILE CA 1 1
3 5107 1 1 111 ILE CB C 19.199 79.007 -45.271 1.00 . A A . 104 ILE CB 1 1
3 5108 1 1 111 ILE CD1 C 19.654 77.659 -47.381 1.00 . A A . 104 ILE CD1 1 1
3 5109 1 1 111 ILE CG1 C 20.235 78.534 -46.292 1.00 . A A . 104 ILE CG1 1 1
3 5110 1 1 111 ILE CG2 C 18.290 80.063 -45.883 1.00 . A A . 104 ILE CG2 1 1
3 5111 1 1 111 ILE H H 20.480 77.629 -43.388 1.00 . A A . 104 ILE H 1 1
3 5112 1 1 111 ILE HA H 20.514 80.400 -44.313 1.00 . A A . 104 ILE HA 1 1
3 5113 1 1 111 ILE HB H 18.586 78.170 -44.971 1.00 . A A . 104 ILE HB 1 1
3 5114 1 1 111 ILE HD11 H 20.417 76.992 -47.754 1.00 . A A . 104 ILE HD11 1 1
3 5115 1 1 111 ILE HD12 H 18.834 77.083 -46.981 1.00 . A A . 104 ILE HD12 1 1
3 5116 1 1 111 ILE HD13 H 19.296 78.282 -48.189 1.00 . A A . 104 ILE HD13 1 1
3 5117 1 1 111 ILE HG12 H 20.688 79.391 -46.761 1.00 . A A . 104 ILE HG12 1 1
3 5118 1 1 111 ILE HG13 H 20.999 77.963 -45.780 1.00 . A A . 104 ILE HG13 1 1
3 5119 1 1 111 ILE HG21 H 17.417 80.191 -45.260 1.00 . A A . 104 ILE HG21 1 1
3 5120 1 1 111 ILE HG22 H 18.822 80.999 -45.948 1.00 . A A . 104 ILE HG22 1 1
3 5121 1 1 111 ILE HG23 H 17.987 79.748 -46.869 1.00 . A A . 104 ILE HG23 1 1
3 5122 1 1 111 ILE N N 20.766 78.565 -43.402 1.00 . A A . 104 ILE N 1 1
3 5123 1 1 111 ILE O O 18.407 81.204 -43.094 1.00 . A A . 104 ILE O 1 1
3 5124 1 1 112 SER C C 18.038 80.326 -39.992 1.00 . A A . 105 SER C 1 1
3 5125 1 1 112 SER CA C 17.425 79.514 -41.128 1.00 . A A . 105 SER CA 1 1
3 5126 1 1 112 SER CB C 16.777 78.246 -40.572 1.00 . A A . 105 SER CB 1 1
3 5127 1 1 112 SER H H 18.817 78.271 -42.127 1.00 . A A . 105 SER H 1 1
3 5128 1 1 112 SER HA H 16.668 80.111 -41.613 1.00 . A A . 105 SER HA 1 1
3 5129 1 1 112 SER HB2 H 15.919 78.514 -39.975 1.00 . A A . 105 SER HB2 1 1
3 5130 1 1 112 SER HB3 H 16.462 77.615 -41.392 1.00 . A A . 105 SER HB3 1 1
3 5131 1 1 112 SER HG H 17.820 77.985 -38.934 1.00 . A A . 105 SER HG 1 1
3 5132 1 1 112 SER N N 18.433 79.173 -42.125 1.00 . A A . 105 SER N 1 1
3 5133 1 1 112 SER O O 17.361 81.139 -39.358 1.00 . A A . 105 SER O 1 1
3 5134 1 1 112 SER OG O 17.688 77.520 -39.763 1.00 . A A . 105 SER OG 1 1
3 5135 1 1 113 LEU C C 20.094 82.308 -38.974 1.00 . A A . 106 LEU C 1 1
3 5136 1 1 113 LEU CA C 20.030 80.812 -38.678 1.00 . A A . 106 LEU CA 1 1
3 5137 1 1 113 LEU CB C 21.444 80.251 -38.515 1.00 . A A . 106 LEU CB 1 1
3 5138 1 1 113 LEU CD1 C 21.919 80.143 -36.057 1.00 . A A . 106 LEU CD1 1 1
3 5139 1 1 113 LEU CD2 C 23.756 80.703 -37.659 1.00 . A A . 106 LEU CD2 1 1
3 5140 1 1 113 LEU CG C 22.268 80.832 -37.367 1.00 . A A . 106 LEU CG 1 1
3 5141 1 1 113 LEU H H 19.810 79.444 -40.277 1.00 . A A . 106 LEU H 1 1
3 5142 1 1 113 LEU HA H 19.483 80.662 -37.759 1.00 . A A . 106 LEU HA 1 1
3 5143 1 1 113 LEU HB2 H 21.359 79.186 -38.357 1.00 . A A . 106 LEU HB2 1 1
3 5144 1 1 113 LEU HB3 H 21.979 80.436 -39.436 1.00 . A A . 106 LEU HB3 1 1
3 5145 1 1 113 LEU HD11 H 21.164 80.718 -35.539 1.00 . A A . 106 LEU HD11 1 1
3 5146 1 1 113 LEU HD12 H 22.803 80.071 -35.441 1.00 . A A . 106 LEU HD12 1 1
3 5147 1 1 113 LEU HD13 H 21.539 79.153 -36.262 1.00 . A A . 106 LEU HD13 1 1
3 5148 1 1 113 LEU HD21 H 24.320 81.189 -36.878 1.00 . A A . 106 LEU HD21 1 1
3 5149 1 1 113 LEU HD22 H 23.978 81.170 -38.606 1.00 . A A . 106 LEU HD22 1 1
3 5150 1 1 113 LEU HD23 H 24.025 79.658 -37.701 1.00 . A A . 106 LEU HD23 1 1
3 5151 1 1 113 LEU HG H 22.038 81.885 -37.263 1.00 . A A . 106 LEU HG 1 1
3 5152 1 1 113 LEU N N 19.323 80.102 -39.739 1.00 . A A . 106 LEU N 1 1
3 5153 1 1 113 LEU O O 19.874 83.136 -38.090 1.00 . A A . 106 LEU O 1 1
3 5154 1 1 114 SER C C 19.219 84.484 -41.353 1.00 . A A . 107 SER C 1 1
3 5155 1 1 114 SER CA C 20.490 84.042 -40.636 1.00 . A A . 107 SER CA 1 1
3 5156 1 1 114 SER CB C 21.701 84.245 -41.548 1.00 . A A . 107 SER CB 1 1
3 5157 1 1 114 SER H H 20.560 81.940 -40.883 1.00 . A A . 107 SER H 1 1
3 5158 1 1 114 SER HA H 20.616 84.642 -39.746 1.00 . A A . 107 SER HA 1 1
3 5159 1 1 114 SER HB2 H 21.883 85.302 -41.670 1.00 . A A . 107 SER HB2 1 1
3 5160 1 1 114 SER HB3 H 22.567 83.778 -41.101 1.00 . A A . 107 SER HB3 1 1
3 5161 1 1 114 SER HG H 22.135 84.000 -43.442 1.00 . A A . 107 SER HG 1 1
3 5162 1 1 114 SER N N 20.395 82.646 -40.223 1.00 . A A . 107 SER N 1 1
3 5163 1 1 114 SER O O 19.027 85.668 -41.623 1.00 . A A . 107 SER O 1 1
3 5164 1 1 114 SER OG O 21.480 83.671 -42.825 1.00 . A A . 107 SER OG 1 1
3 5165 1 1 115 GLY C C 15.914 83.805 -41.411 1.00 . A A . 108 GLY C 1 1
3 5166 1 1 115 GLY CA C 17.111 83.830 -42.342 1.00 . A A . 108 GLY CA 1 1
3 5167 1 1 115 GLY H H 18.561 82.594 -41.416 1.00 . A A . 108 GLY H 1 1
3 5168 1 1 115 GLY HA2 H 17.189 84.814 -42.782 1.00 . A A . 108 GLY HA2 1 1
3 5169 1 1 115 GLY HA3 H 16.956 83.107 -43.128 1.00 . A A . 108 GLY HA3 1 1
3 5170 1 1 115 GLY N N 18.353 83.522 -41.657 1.00 . A A . 108 GLY N 1 1
3 5171 1 1 115 GLY O O 14.791 84.091 -41.823 1.00 . A A . 108 GLY O 1 1
3 5172 1 1 116 ASP C C 15.525 84.049 -37.849 1.00 . A A . 109 ASP C 1 1
3 5173 1 1 116 ASP CA C 15.089 83.396 -39.157 1.00 . A A . 109 ASP CA 1 1
3 5174 1 1 116 ASP CB C 14.684 81.943 -38.906 1.00 . A A . 109 ASP CB 1 1
3 5175 1 1 116 ASP CG C 13.178 81.755 -38.902 1.00 . A A . 109 ASP CG 1 1
3 5176 1 1 116 ASP H H 17.073 83.242 -39.882 1.00 . A A . 109 ASP H 1 1
3 5177 1 1 116 ASP HA H 14.241 83.935 -39.548 1.00 . A A . 109 ASP HA 1 1
3 5178 1 1 116 ASP HB2 H 15.104 81.319 -39.681 1.00 . A A . 109 ASP HB2 1 1
3 5179 1 1 116 ASP HB3 H 15.070 81.628 -37.947 1.00 . A A . 109 ASP HB3 1 1
3 5180 1 1 116 ASP N N 16.156 83.461 -40.148 1.00 . A A . 109 ASP N 1 1
3 5181 1 1 116 ASP O O 14.873 83.891 -36.816 1.00 . A A . 109 ASP O 1 1
3 5182 1 1 116 ASP OD1 O 12.519 82.266 -37.972 1.00 . A A . 109 ASP OD1 1 1
3 5183 1 1 116 ASP OD2 O 12.662 81.096 -39.829 1.00 . A A . 109 ASP OD2 1 1
3 5184 1 1 117 HIS C C 17.487 86.916 -37.029 1.00 . A A . 110 HIS C 1 1
3 5185 1 1 117 HIS CA C 17.157 85.458 -36.719 1.00 . A A . 110 HIS CA 1 1
3 5186 1 1 117 HIS CB C 18.403 84.740 -36.203 1.00 . A A . 110 HIS CB 1 1
3 5187 1 1 117 HIS CD2 C 19.436 85.865 -34.106 1.00 . A A . 110 HIS CD2 1 1
3 5188 1 1 117 HIS CE1 C 18.497 84.608 -32.574 1.00 . A A . 110 HIS CE1 1 1
3 5189 1 1 117 HIS CG C 18.659 84.956 -34.744 1.00 . A A . 110 HIS CG 1 1
3 5190 1 1 117 HIS H H 17.110 84.870 -38.751 1.00 . A A . 110 HIS H 1 1
3 5191 1 1 117 HIS HA H 16.395 85.430 -35.955 1.00 . A A . 110 HIS HA 1 1
3 5192 1 1 117 HIS HB2 H 18.291 83.676 -36.365 1.00 . A A . 110 HIS HB2 1 1
3 5193 1 1 117 HIS HB3 H 19.267 85.093 -36.749 1.00 . A A . 110 HIS HB3 1 1
3 5194 1 1 117 HIS HD1 H 17.470 83.437 -33.899 1.00 . A A . 110 HIS HD1 1 1
3 5195 1 1 117 HIS HD2 H 20.037 86.634 -34.572 1.00 . A A . 110 HIS HD2 1 1
3 5196 1 1 117 HIS HE1 H 18.211 84.194 -31.620 1.00 . A A . 110 HIS HE1 1 1
3 5197 1 1 117 HIS N N 16.633 84.782 -37.900 1.00 . A A . 110 HIS N 1 1
3 5198 1 1 117 HIS ND1 N 18.086 84.185 -33.755 1.00 . A A . 110 HIS ND1 1 1
3 5199 1 1 117 HIS NE2 N 19.316 85.628 -32.760 1.00 . A A . 110 HIS NE2 1 1
3 5200 1 1 117 HIS O O 17.787 87.700 -36.127 1.00 . A A . 110 HIS O 1 1
3 5201 1 1 118 CYS C C 16.492 89.287 -39.352 1.00 . A A . 111 CYS C 1 1
3 5202 1 1 118 CYS CA C 17.724 88.634 -38.736 1.00 . A A . 111 CYS CA 1 1
3 5203 1 1 118 CYS CB C 18.875 88.636 -39.743 1.00 . A A . 111 CYS CB 1 1
3 5204 1 1 118 CYS H H 17.182 86.600 -38.979 1.00 . A A . 111 CYS H 1 1
3 5205 1 1 118 CYS HA H 18.019 89.199 -37.865 1.00 . A A . 111 CYS HA 1 1
3 5206 1 1 118 CYS HB2 H 18.673 87.901 -40.509 1.00 . A A . 111 CYS HB2 1 1
3 5207 1 1 118 CYS HB3 H 18.941 89.611 -40.201 1.00 . A A . 111 CYS HB3 1 1
3 5208 1 1 118 CYS HG H 21.363 88.152 -40.011 1.00 . A A . 111 CYS HG 1 1
3 5209 1 1 118 CYS N N 17.430 87.271 -38.307 1.00 . A A . 111 CYS N 1 1
3 5210 1 1 118 CYS O O 16.292 90.496 -39.228 1.00 . A A . 111 CYS O 1 1
3 5211 1 1 118 CYS SG S 20.488 88.250 -39.022 1.00 . A A . 111 CYS SG 1 1
3 5212 1 1 119 ILE C C 13.222 88.629 -39.835 1.00 . A A . 112 ILE C 1 1
3 5213 1 1 119 ILE CA C 14.459 88.984 -40.654 1.00 . A A . 112 ILE CA 1 1
3 5214 1 1 119 ILE CB C 14.298 88.422 -42.078 1.00 . A A . 112 ILE CB 1 1
3 5215 1 1 119 ILE CD1 C 13.107 89.053 -44.238 1.00 . A A . 112 ILE CD1 1 1
3 5216 1 1 119 ILE CG1 C 13.029 88.979 -42.729 1.00 . A A . 112 ILE CG1 1 1
3 5217 1 1 119 ILE CG2 C 14.256 86.901 -42.046 1.00 . A A . 112 ILE CG2 1 1
3 5218 1 1 119 ILE H H 15.886 87.529 -40.081 1.00 . A A . 112 ILE H 1 1
3 5219 1 1 119 ILE HA H 14.536 90.060 -40.719 1.00 . A A . 112 ILE HA 1 1
3 5220 1 1 119 ILE HB H 15.154 88.722 -42.658 1.00 . A A . 112 ILE HB 1 1
3 5221 1 1 119 ILE HD11 H 13.099 88.053 -44.647 1.00 . A A . 112 ILE HD11 1 1
3 5222 1 1 119 ILE HD12 H 12.260 89.604 -44.617 1.00 . A A . 112 ILE HD12 1 1
3 5223 1 1 119 ILE HD13 H 14.020 89.553 -44.529 1.00 . A A . 112 ILE HD13 1 1
3 5224 1 1 119 ILE HG12 H 12.193 88.353 -42.471 1.00 . A A . 112 ILE HG12 1 1
3 5225 1 1 119 ILE HG13 H 12.853 89.980 -42.358 1.00 . A A . 112 ILE HG13 1 1
3 5226 1 1 119 ILE HG21 H 13.334 86.576 -41.585 1.00 . A A . 112 ILE HG21 1 1
3 5227 1 1 119 ILE HG22 H 14.307 86.519 -43.054 1.00 . A A . 112 ILE HG22 1 1
3 5228 1 1 119 ILE HG23 H 15.094 86.530 -41.477 1.00 . A A . 112 ILE HG23 1 1
3 5229 1 1 119 ILE N N 15.670 88.481 -40.017 1.00 . A A . 112 ILE N 1 1
3 5230 1 1 119 ILE O O 12.314 89.447 -39.676 1.00 . A A . 112 ILE O 1 1
3 5231 1 1 120 ILE C C 12.382 87.041 -37.024 1.00 . A A . 113 ILE C 1 1
3 5232 1 1 120 ILE CA C 12.068 86.944 -38.514 1.00 . A A . 113 ILE CA 1 1
3 5233 1 1 120 ILE CB C 11.692 85.489 -38.853 1.00 . A A . 113 ILE CB 1 1
3 5234 1 1 120 ILE CD1 C 11.891 84.243 -41.063 1.00 . A A . 113 ILE CD1 1 1
3 5235 1 1 120 ILE CG1 C 11.243 85.384 -40.310 1.00 . A A . 113 ILE CG1 1 1
3 5236 1 1 120 ILE CG2 C 10.598 84.993 -37.919 1.00 . A A . 113 ILE CG2 1 1
3 5237 1 1 120 ILE H H 13.946 86.799 -39.480 1.00 . A A . 113 ILE H 1 1
3 5238 1 1 120 ILE HA H 11.220 87.576 -38.734 1.00 . A A . 113 ILE HA 1 1
3 5239 1 1 120 ILE HB H 12.564 84.872 -38.708 1.00 . A A . 113 ILE HB 1 1
3 5240 1 1 120 ILE HD11 H 11.127 83.646 -41.541 1.00 . A A . 113 ILE HD11 1 1
3 5241 1 1 120 ILE HD12 H 12.562 84.636 -41.811 1.00 . A A . 113 ILE HD12 1 1
3 5242 1 1 120 ILE HD13 H 12.446 83.626 -40.370 1.00 . A A . 113 ILE HD13 1 1
3 5243 1 1 120 ILE HG12 H 10.175 85.239 -40.344 1.00 . A A . 113 ILE HG12 1 1
3 5244 1 1 120 ILE HG13 H 11.491 86.303 -40.824 1.00 . A A . 113 ILE HG13 1 1
3 5245 1 1 120 ILE HG21 H 10.124 85.837 -37.440 1.00 . A A . 113 ILE HG21 1 1
3 5246 1 1 120 ILE HG22 H 9.864 84.443 -38.486 1.00 . A A . 113 ILE HG22 1 1
3 5247 1 1 120 ILE HG23 H 11.030 84.349 -37.169 1.00 . A A . 113 ILE HG23 1 1
3 5248 1 1 120 ILE N N 13.192 87.406 -39.317 1.00 . A A . 113 ILE N 1 1
3 5249 1 1 120 ILE O O 11.691 87.734 -36.276 1.00 . A A . 113 ILE O 1 1
3 5250 1 1 121 GLY C C 14.178 87.755 -34.720 1.00 . A A . 114 GLY C 1 1
3 5251 1 1 121 GLY CA C 13.817 86.364 -35.200 1.00 . A A . 114 GLY CA 1 1
3 5252 1 1 121 GLY H H 13.943 85.806 -37.239 1.00 . A A . 114 GLY H 1 1
3 5253 1 1 121 GLY HA2 H 12.998 85.990 -34.605 1.00 . A A . 114 GLY HA2 1 1
3 5254 1 1 121 GLY HA3 H 14.672 85.716 -35.065 1.00 . A A . 114 GLY HA3 1 1
3 5255 1 1 121 GLY N N 13.429 86.343 -36.598 1.00 . A A . 114 GLY N 1 1
3 5256 1 1 121 GLY O O 14.100 88.047 -33.527 1.00 . A A . 114 GLY O 1 1
3 5257 1 1 122 ARG C C 13.727 90.828 -35.013 1.00 . A A . 115 ARG C 1 1
3 5258 1 1 122 ARG CA C 14.960 89.983 -35.316 1.00 . A A . 115 ARG CA 1 1
3 5259 1 1 122 ARG CB C 15.751 90.610 -36.464 1.00 . A A . 115 ARG CB 1 1
3 5260 1 1 122 ARG CD C 15.684 93.108 -36.729 1.00 . A A . 115 ARG CD 1 1
3 5261 1 1 122 ARG CG C 16.410 91.929 -36.099 1.00 . A A . 115 ARG CG 1 1
3 5262 1 1 122 ARG CZ C 15.761 95.562 -36.617 1.00 . A A . 115 ARG CZ 1 1
3 5263 1 1 122 ARG H H 14.624 88.322 -36.586 1.00 . A A . 115 ARG H 1 1
3 5264 1 1 122 ARG HA H 15.584 89.948 -34.436 1.00 . A A . 115 ARG HA 1 1
3 5265 1 1 122 ARG HB2 H 16.524 89.921 -36.773 1.00 . A A . 115 ARG HB2 1 1
3 5266 1 1 122 ARG HB3 H 15.083 90.784 -37.294 1.00 . A A . 115 ARG HB3 1 1
3 5267 1 1 122 ARG HD2 H 15.666 92.973 -37.800 1.00 . A A . 115 ARG HD2 1 1
3 5268 1 1 122 ARG HD3 H 14.671 93.132 -36.352 1.00 . A A . 115 ARG HD3 1 1
3 5269 1 1 122 ARG HE H 17.241 94.349 -36.054 1.00 . A A . 115 ARG HE 1 1
3 5270 1 1 122 ARG HG2 H 16.395 92.045 -35.025 1.00 . A A . 115 ARG HG2 1 1
3 5271 1 1 122 ARG HG3 H 17.431 91.921 -36.448 1.00 . A A . 115 ARG HG3 1 1
3 5272 1 1 122 ARG HH11 H 14.039 94.800 -37.341 1.00 . A A . 115 ARG HH11 1 1
3 5273 1 1 122 ARG HH12 H 14.106 96.529 -37.255 1.00 . A A . 115 ARG HH12 1 1
3 5274 1 1 122 ARG HH21 H 17.344 96.624 -35.937 1.00 . A A . 115 ARG HH21 1 1
3 5275 1 1 122 ARG HH22 H 15.987 97.565 -36.457 1.00 . A A . 115 ARG HH22 1 1
3 5276 1 1 122 ARG N N 14.580 88.614 -35.651 1.00 . A A . 115 ARG N 1 1
3 5277 1 1 122 ARG NE N 16.333 94.380 -36.422 1.00 . A A . 115 ARG NE 1 1
3 5278 1 1 122 ARG NH1 N 14.534 95.636 -37.111 1.00 . A A . 115 ARG NH1 1 1
3 5279 1 1 122 ARG NH2 N 16.417 96.676 -36.312 1.00 . A A . 115 ARG NH2 1 1
3 5280 1 1 122 ARG O O 13.834 91.932 -34.475 1.00 . A A . 115 ARG O 1 1
3 5281 1 1 123 THR C C 10.566 90.442 -33.919 1.00 . A A . 116 THR C 1 1
3 5282 1 1 123 THR CA C 11.301 91.012 -35.125 1.00 . A A . 116 THR CA 1 1
3 5283 1 1 123 THR CB C 10.379 90.940 -36.355 1.00 . A A . 116 THR CB 1 1
3 5284 1 1 123 THR CG2 C 9.998 92.335 -36.828 1.00 . A A . 116 THR CG2 1 1
3 5285 1 1 123 THR H H 12.535 89.421 -35.784 1.00 . A A . 116 THR H 1 1
3 5286 1 1 123 THR HA H 11.534 92.049 -34.936 1.00 . A A . 116 THR HA 1 1
3 5287 1 1 123 THR HB H 9.477 90.411 -36.081 1.00 . A A . 116 THR HB 1 1
3 5288 1 1 123 THR HG1 H 10.383 89.711 -37.899 1.00 . A A . 116 THR HG1 1 1
3 5289 1 1 123 THR HG21 H 10.776 93.033 -36.554 1.00 . A A . 116 THR HG21 1 1
3 5290 1 1 123 THR HG22 H 9.068 92.632 -36.365 1.00 . A A . 116 THR HG22 1 1
3 5291 1 1 123 THR HG23 H 9.879 92.331 -37.901 1.00 . A A . 116 THR HG23 1 1
3 5292 1 1 123 THR N N 12.555 90.305 -35.358 1.00 . A A . 116 THR N 1 1
3 5293 1 1 123 THR O O 9.888 91.169 -33.191 1.00 . A A . 116 THR O 1 1
3 5294 1 1 123 THR OG1 O 11.030 90.233 -37.417 1.00 . A A . 116 THR OG1 1 1
3 5295 1 1 124 LEU C C 10.938 88.501 -31.345 1.00 . A A . 117 LEU C 1 1
3 5296 1 1 124 LEU CA C 10.052 88.468 -32.588 1.00 . A A . 117 LEU CA 1 1
3 5297 1 1 124 LEU CB C 9.720 87.021 -32.954 1.00 . A A . 117 LEU CB 1 1
3 5298 1 1 124 LEU CD1 C 8.342 86.493 -30.927 1.00 . A A . 117 LEU CD1 1 1
3 5299 1 1 124 LEU CD2 C 7.232 87.322 -33.009 1.00 . A A . 117 LEU CD2 1 1
3 5300 1 1 124 LEU CG C 8.377 86.493 -32.448 1.00 . A A . 117 LEU CG 1 1
3 5301 1 1 124 LEU H H 11.256 88.610 -34.322 1.00 . A A . 117 LEU H 1 1
3 5302 1 1 124 LEU HA H 9.135 88.998 -32.375 1.00 . A A . 117 LEU HA 1 1
3 5303 1 1 124 LEU HB2 H 9.720 86.945 -34.031 1.00 . A A . 117 LEU HB2 1 1
3 5304 1 1 124 LEU HB3 H 10.498 86.391 -32.550 1.00 . A A . 117 LEU HB3 1 1
3 5305 1 1 124 LEU HD11 H 9.310 86.205 -30.545 1.00 . A A . 117 LEU HD11 1 1
3 5306 1 1 124 LEU HD12 H 7.598 85.791 -30.583 1.00 . A A . 117 LEU HD12 1 1
3 5307 1 1 124 LEU HD13 H 8.095 87.482 -30.574 1.00 . A A . 117 LEU HD13 1 1
3 5308 1 1 124 LEU HD21 H 7.457 87.607 -34.025 1.00 . A A . 117 LEU HD21 1 1
3 5309 1 1 124 LEU HD22 H 7.099 88.209 -32.406 1.00 . A A . 117 LEU HD22 1 1
3 5310 1 1 124 LEU HD23 H 6.323 86.738 -32.993 1.00 . A A . 117 LEU HD23 1 1
3 5311 1 1 124 LEU HG H 8.250 85.473 -32.784 1.00 . A A . 117 LEU HG 1 1
3 5312 1 1 124 LEU N N 10.704 89.137 -33.708 1.00 . A A . 117 LEU N 1 1
3 5313 1 1 124 LEU O O 10.443 88.496 -30.217 1.00 . A A . 117 LEU O 1 1
3 5314 1 1 125 VAL C C 13.766 89.973 -30.265 1.00 . A A . 118 VAL C 1 1
3 5315 1 1 125 VAL CA C 13.204 88.570 -30.459 1.00 . A A . 118 VAL CA 1 1
3 5316 1 1 125 VAL CB C 14.368 87.590 -30.694 1.00 . A A . 118 VAL CB 1 1
3 5317 1 1 125 VAL CG1 C 15.176 87.405 -29.418 1.00 . A A . 118 VAL CG1 1 1
3 5318 1 1 125 VAL CG2 C 13.845 86.252 -31.200 1.00 . A A . 118 VAL CG2 1 1
3 5319 1 1 125 VAL H H 12.582 88.535 -32.483 1.00 . A A . 118 VAL H 1 1
3 5320 1 1 125 VAL HA H 12.685 88.274 -29.559 1.00 . A A . 118 VAL HA 1 1
3 5321 1 1 125 VAL HB H 15.016 88.006 -31.449 1.00 . A A . 118 VAL HB 1 1
3 5322 1 1 125 VAL HG11 H 14.796 86.555 -28.871 1.00 . A A . 118 VAL HG11 1 1
3 5323 1 1 125 VAL HG12 H 16.214 87.239 -29.671 1.00 . A A . 118 VAL HG12 1 1
3 5324 1 1 125 VAL HG13 H 15.093 88.292 -28.809 1.00 . A A . 118 VAL HG13 1 1
3 5325 1 1 125 VAL HG21 H 13.313 86.403 -32.128 1.00 . A A . 118 VAL HG21 1 1
3 5326 1 1 125 VAL HG22 H 14.673 85.580 -31.366 1.00 . A A . 118 VAL HG22 1 1
3 5327 1 1 125 VAL HG23 H 13.177 85.826 -30.467 1.00 . A A . 118 VAL HG23 1 1
3 5328 1 1 125 VAL N N 12.249 88.533 -31.562 1.00 . A A . 118 VAL N 1 1
3 5329 1 1 125 VAL O O 13.547 90.604 -29.232 1.00 . A A . 118 VAL O 1 1
3 5330 1 1 126 VAL C C 14.014 92.867 -31.156 1.00 . A A . 119 VAL C 1 1
3 5331 1 1 126 VAL CA C 15.089 91.787 -31.208 1.00 . A A . 119 VAL CA 1 1
3 5332 1 1 126 VAL CB C 16.004 92.046 -32.420 1.00 . A A . 119 VAL CB 1 1
3 5333 1 1 126 VAL CG1 C 16.046 93.531 -32.747 1.00 . A A . 119 VAL CG1 1 1
3 5334 1 1 126 VAL CG2 C 17.402 91.510 -32.155 1.00 . A A . 119 VAL CG2 1 1
3 5335 1 1 126 VAL H H 14.632 89.904 -32.067 1.00 . A A . 119 VAL H 1 1
3 5336 1 1 126 VAL HA H 15.687 91.845 -30.312 1.00 . A A . 119 VAL HA 1 1
3 5337 1 1 126 VAL HB H 15.596 91.524 -33.272 1.00 . A A . 119 VAL HB 1 1
3 5338 1 1 126 VAL HG11 H 16.177 94.097 -31.837 1.00 . A A . 119 VAL HG11 1 1
3 5339 1 1 126 VAL HG12 H 16.872 93.728 -33.417 1.00 . A A . 119 VAL HG12 1 1
3 5340 1 1 126 VAL HG13 H 15.121 93.822 -33.222 1.00 . A A . 119 VAL HG13 1 1
3 5341 1 1 126 VAL HG21 H 17.544 91.387 -31.092 1.00 . A A . 119 VAL HG21 1 1
3 5342 1 1 126 VAL HG22 H 17.519 90.554 -32.646 1.00 . A A . 119 VAL HG22 1 1
3 5343 1 1 126 VAL HG23 H 18.133 92.204 -32.540 1.00 . A A . 119 VAL HG23 1 1
3 5344 1 1 126 VAL N N 14.494 90.456 -31.268 1.00 . A A . 119 VAL N 1 1
3 5345 1 1 126 VAL O O 14.211 93.926 -30.561 1.00 . A A . 119 VAL O 1 1
3 5346 1 1 127 HIS C C 10.517 92.931 -31.173 1.00 . A A . 120 HIS C 1 1
3 5347 1 1 127 HIS CA C 11.764 93.540 -31.807 1.00 . A A . 120 HIS CA 1 1
3 5348 1 1 127 HIS CB C 11.465 93.967 -33.243 1.00 . A A . 120 HIS CB 1 1
3 5349 1 1 127 HIS CD2 C 10.054 96.122 -32.928 1.00 . A A . 120 HIS CD2 1 1
3 5350 1 1 127 HIS CE1 C 11.367 97.521 -33.990 1.00 . A A . 120 HIS CE1 1 1
3 5351 1 1 127 HIS CG C 11.124 95.419 -33.377 1.00 . A A . 120 HIS CG 1 1
3 5352 1 1 127 HIS H H 12.775 91.727 -32.240 1.00 . A A . 120 HIS H 1 1
3 5353 1 1 127 HIS HA H 12.058 94.405 -31.235 1.00 . A A . 120 HIS HA 1 1
3 5354 1 1 127 HIS HB2 H 12.332 93.776 -33.859 1.00 . A A . 120 HIS HB2 1 1
3 5355 1 1 127 HIS HB3 H 10.631 93.394 -33.618 1.00 . A A . 120 HIS HB3 1 1
3 5356 1 1 127 HIS HD1 H 12.777 96.122 -34.476 1.00 . A A . 120 HIS HD1 1 1
3 5357 1 1 127 HIS HD2 H 9.221 95.730 -32.364 1.00 . A A . 120 HIS HD2 1 1
3 5358 1 1 127 HIS HE1 H 11.770 98.426 -34.422 1.00 . A A . 120 HIS HE1 1 1
3 5359 1 1 127 HIS N N 12.874 92.590 -31.783 1.00 . A A . 120 HIS N 1 1
3 5360 1 1 127 HIS ND1 N 11.924 96.326 -34.037 1.00 . A A . 120 HIS ND1 1 1
3 5361 1 1 127 HIS NE2 N 10.229 97.425 -33.322 1.00 . A A . 120 HIS NE2 1 1
3 5362 1 1 127 HIS O O 9.402 93.159 -31.640 1.00 . A A . 120 HIS O 1 1
3 5363 1 1 128 GLU C C 8.661 92.562 -28.820 1.00 . A A . 121 GLU C 1 1
3 5364 1 1 128 GLU CA C 9.604 91.520 -29.415 1.00 . A A . 121 GLU CA 1 1
3 5365 1 1 128 GLU CB C 10.129 90.601 -28.307 1.00 . A A . 121 GLU CB 1 1
3 5366 1 1 128 GLU CD C 9.667 88.638 -26.787 1.00 . A A . 121 GLU CD 1 1
3 5367 1 1 128 GLU CG C 9.095 89.610 -27.800 1.00 . A A . 121 GLU CG 1 1
3 5368 1 1 128 GLU H H 11.628 92.019 -29.785 1.00 . A A . 121 GLU H 1 1
3 5369 1 1 128 GLU HA H 9.060 90.928 -30.134 1.00 . A A . 121 GLU HA 1 1
3 5370 1 1 128 GLU HB2 H 10.973 90.046 -28.687 1.00 . A A . 121 GLU HB2 1 1
3 5371 1 1 128 GLU HB3 H 10.453 91.209 -27.477 1.00 . A A . 121 GLU HB3 1 1
3 5372 1 1 128 GLU HG2 H 8.288 90.158 -27.333 1.00 . A A . 121 GLU HG2 1 1
3 5373 1 1 128 GLU HG3 H 8.709 89.050 -28.638 1.00 . A A . 121 GLU HG3 1 1
3 5374 1 1 128 GLU N N 10.716 92.160 -30.110 1.00 . A A . 121 GLU N 1 1
3 5375 1 1 128 GLU O O 7.523 92.257 -28.467 1.00 . A A . 121 GLU O 1 1
3 5376 1 1 128 GLU OE1 O 10.857 88.278 -26.918 1.00 . A A . 121 GLU OE1 1 1
3 5377 1 1 128 GLU OE2 O 8.927 88.235 -25.866 1.00 . A A . 121 GLU OE2 1 1
3 5378 1 1 129 LYS C C 8.535 96.162 -28.978 1.00 . A A . 122 LYS C 1 1
3 5379 1 1 129 LYS CA C 8.344 94.886 -28.165 1.00 . A A . 122 LYS CA 1 1
3 5380 1 1 129 LYS CB C 8.724 95.136 -26.704 1.00 . A A . 122 LYS CB 1 1
3 5381 1 1 129 LYS CD C 8.484 96.617 -24.688 1.00 . A A . 122 LYS CD 1 1
3 5382 1 1 129 LYS CE C 8.683 98.061 -24.257 1.00 . A A . 122 LYS CE 1 1
3 5383 1 1 129 LYS CG C 8.307 96.505 -26.194 1.00 . A A . 122 LYS CG 1 1
3 5384 1 1 129 LYS H H 10.059 93.978 -29.014 1.00 . A A . 122 LYS H 1 1
3 5385 1 1 129 LYS HA H 7.307 94.592 -28.214 1.00 . A A . 122 LYS HA 1 1
3 5386 1 1 129 LYS HB2 H 8.253 94.385 -26.087 1.00 . A A . 122 LYS HB2 1 1
3 5387 1 1 129 LYS HB3 H 9.797 95.051 -26.604 1.00 . A A . 122 LYS HB3 1 1
3 5388 1 1 129 LYS HD2 H 7.601 96.226 -24.201 1.00 . A A . 122 LYS HD2 1 1
3 5389 1 1 129 LYS HD3 H 9.346 96.036 -24.392 1.00 . A A . 122 LYS HD3 1 1
3 5390 1 1 129 LYS HE2 H 9.308 98.556 -24.984 1.00 . A A . 122 LYS HE2 1 1
3 5391 1 1 129 LYS HE3 H 7.722 98.547 -24.216 1.00 . A A . 122 LYS HE3 1 1
3 5392 1 1 129 LYS HG2 H 8.912 97.259 -26.673 1.00 . A A . 122 LYS HG2 1 1
3 5393 1 1 129 LYS HG3 H 7.265 96.668 -26.438 1.00 . A A . 122 LYS HG3 1 1
3 5394 1 1 129 LYS HZ1 H 9.527 97.201 -22.549 1.00 . A A . 122 LYS HZ1 1 1
3 5395 1 1 129 LYS HZ2 H 8.703 98.648 -22.251 1.00 . A A . 122 LYS HZ2 1 1
3 5396 1 1 129 LYS HZ3 H 10.225 98.678 -22.990 1.00 . A A . 122 LYS HZ3 1 1
3 5397 1 1 129 LYS N N 9.142 93.796 -28.714 1.00 . A A . 122 LYS N 1 1
3 5398 1 1 129 LYS NZ N 9.330 98.153 -22.918 1.00 . A A . 122 LYS NZ 1 1
3 5399 1 1 129 LYS O O 7.587 96.682 -29.566 1.00 . A A . 122 LYS O 1 1
3 5400 1 1 130 ALA C C 11.550 98.247 -29.601 1.00 . A A . 123 ALA C 1 1
3 5401 1 1 130 ALA CA C 10.079 97.877 -29.749 1.00 . A A . 123 ALA CA 1 1
3 5402 1 1 130 ALA CB C 9.195 99.025 -29.284 1.00 . A A . 123 ALA CB 1 1
3 5403 1 1 130 ALA H H 10.479 96.204 -28.516 1.00 . A A . 123 ALA H 1 1
3 5404 1 1 130 ALA HA H 9.868 97.694 -30.793 1.00 . A A . 123 ALA HA 1 1
3 5405 1 1 130 ALA HB1 H 9.162 99.036 -28.204 1.00 . A A . 123 ALA HB1 1 1
3 5406 1 1 130 ALA HB2 H 9.599 99.959 -29.643 1.00 . A A . 123 ALA HB2 1 1
3 5407 1 1 130 ALA HB3 H 8.196 98.889 -29.671 1.00 . A A . 123 ALA HB3 1 1
3 5408 1 1 130 ALA N N 9.765 96.662 -29.007 1.00 . A A . 123 ALA N 1 1
3 5409 1 1 130 ALA O O 11.991 98.661 -28.527 1.00 . A A . 123 ALA O 1 1
3 5410 1 1 131 ASP C C 14.434 97.721 -29.507 1.00 . A A . 124 ASP C 1 1
3 5411 1 1 131 ASP CA C 13.731 98.411 -30.671 1.00 . A A . 124 ASP CA 1 1
3 5412 1 1 131 ASP CB C 13.936 99.925 -30.581 1.00 . A A . 124 ASP CB 1 1
3 5413 1 1 131 ASP CG C 15.168 100.387 -31.334 1.00 . A A . 124 ASP CG 1 1
3 5414 1 1 131 ASP H H 11.899 97.758 -31.507 1.00 . A A . 124 ASP H 1 1
3 5415 1 1 131 ASP HA H 14.158 98.054 -31.595 1.00 . A A . 124 ASP HA 1 1
3 5416 1 1 131 ASP HB2 H 13.073 100.424 -31.000 1.00 . A A . 124 ASP HB2 1 1
3 5417 1 1 131 ASP HB3 H 14.041 100.207 -29.545 1.00 . A A . 124 ASP HB3 1 1
3 5418 1 1 131 ASP N N 12.306 98.093 -30.682 1.00 . A A . 124 ASP N 1 1
3 5419 1 1 131 ASP O O 15.420 98.229 -28.973 1.00 . A A . 124 ASP O 1 1
3 5420 1 1 131 ASP OD1 O 16.112 99.582 -31.478 1.00 . A A . 124 ASP OD1 1 1
3 5421 1 1 131 ASP OD2 O 15.189 101.555 -31.776 1.00 . A A . 124 ASP OD2 1 1
3 5422 1 1 132 ASP C C 13.789 94.458 -27.851 1.00 . A A . 125 ASP C 1 1
3 5423 1 1 132 ASP CA C 14.495 95.800 -28.013 1.00 . A A . 125 ASP CA 1 1
3 5424 1 1 132 ASP CB C 14.406 96.599 -26.712 1.00 . A A . 125 ASP CB 1 1
3 5425 1 1 132 ASP CG C 15.681 96.523 -25.897 1.00 . A A . 125 ASP CG 1 1
3 5426 1 1 132 ASP H H 13.130 96.206 -29.578 1.00 . A A . 125 ASP H 1 1
3 5427 1 1 132 ASP HA H 15.534 95.622 -28.243 1.00 . A A . 125 ASP HA 1 1
3 5428 1 1 132 ASP HB2 H 14.210 97.635 -26.945 1.00 . A A . 125 ASP HB2 1 1
3 5429 1 1 132 ASP HB3 H 13.593 96.210 -26.114 1.00 . A A . 125 ASP HB3 1 1
3 5430 1 1 132 ASP N N 13.917 96.561 -29.115 1.00 . A A . 125 ASP N 1 1
3 5431 1 1 132 ASP O O 14.415 93.454 -27.505 1.00 . A A . 125 ASP O 1 1
3 5432 1 1 132 ASP OD1 O 15.859 95.527 -25.165 1.00 . A A . 125 ASP OD1 1 1
3 5433 1 1 132 ASP OD2 O 16.502 97.460 -25.991 1.00 . A A . 125 ASP OD2 1 1
4 5434 1 1 8 ALA C C -16.712 10.589 -27.748 1.00 . A A . 1 ALA C 1 1
4 5435 1 1 8 ALA CA C -16.169 9.284 -27.176 1.00 . A A . 1 ALA CA 1 1
4 5436 1 1 8 ALA CB C -15.857 8.303 -28.298 1.00 . A A . 1 ALA CB 1 1
4 5437 1 1 8 ALA H H -18.070 8.815 -26.376 1.00 . A A . 1 ALA H 1 1
4 5438 1 1 8 ALA HA H -15.248 9.490 -26.648 1.00 . A A . 1 ALA HA 1 1
4 5439 1 1 8 ALA HB1 H -14.816 8.386 -28.569 1.00 . A A . 1 ALA HB1 1 1
4 5440 1 1 8 ALA HB2 H -16.065 7.296 -27.964 1.00 . A A . 1 ALA HB2 1 1
4 5441 1 1 8 ALA HB3 H -16.472 8.532 -29.155 1.00 . A A . 1 ALA HB3 1 1
4 5442 1 1 8 ALA N N -17.108 8.692 -26.233 1.00 . A A . 1 ALA N 1 1
4 5443 1 1 8 ALA O O -17.687 11.142 -27.240 1.00 . A A . 1 ALA O 1 1
4 5444 1 1 9 THR C C -15.603 12.650 -30.639 1.00 . A A . 2 THR C 1 1
4 5445 1 1 9 THR CA C -16.494 12.317 -29.447 1.00 . A A . 2 THR CA 1 1
4 5446 1 1 9 THR CB C -16.465 13.498 -28.455 1.00 . A A . 2 THR CB 1 1
4 5447 1 1 9 THR CG2 C -17.876 13.903 -28.056 1.00 . A A . 2 THR CG2 1 1
4 5448 1 1 9 THR H H -15.304 10.589 -29.167 1.00 . A A . 2 THR H 1 1
4 5449 1 1 9 THR HA H -17.509 12.189 -29.793 1.00 . A A . 2 THR HA 1 1
4 5450 1 1 9 THR HB H -15.988 14.340 -28.936 1.00 . A A . 2 THR HB 1 1
4 5451 1 1 9 THR HG1 H -16.314 12.785 -26.623 1.00 . A A . 2 THR HG1 1 1
4 5452 1 1 9 THR HG21 H -17.938 13.978 -26.980 1.00 . A A . 2 THR HG21 1 1
4 5453 1 1 9 THR HG22 H -18.576 13.159 -28.407 1.00 . A A . 2 THR HG22 1 1
4 5454 1 1 9 THR HG23 H -18.115 14.858 -28.499 1.00 . A A . 2 THR HG23 1 1
4 5455 1 1 9 THR N N -16.075 11.077 -28.808 1.00 . A A . 2 THR N 1 1
4 5456 1 1 9 THR O O -16.061 13.224 -31.627 1.00 . A A . 2 THR O 1 1
4 5457 1 1 9 THR OG1 O -15.717 13.138 -27.288 1.00 . A A . 2 THR OG1 1 1
4 5458 1 1 10 LYS C C -11.990 12.018 -31.244 1.00 . A A . 3 LYS C 1 1
4 5459 1 1 10 LYS CA C -13.375 12.540 -31.611 1.00 . A A . 3 LYS CA 1 1
4 5460 1 1 10 LYS CB C -13.301 14.042 -31.910 1.00 . A A . 3 LYS CB 1 1
4 5461 1 1 10 LYS CD C -11.815 14.838 -30.048 1.00 . A A . 3 LYS CD 1 1
4 5462 1 1 10 LYS CE C -11.587 15.973 -29.063 1.00 . A A . 3 LYS CE 1 1
4 5463 1 1 10 LYS CG C -13.202 14.904 -30.664 1.00 . A A . 3 LYS CG 1 1
4 5464 1 1 10 LYS H H -14.024 11.830 -29.727 1.00 . A A . 3 LYS H 1 1
4 5465 1 1 10 LYS HA H -13.719 12.024 -32.495 1.00 . A A . 3 LYS HA 1 1
4 5466 1 1 10 LYS HB2 H -12.435 14.232 -32.525 1.00 . A A . 3 LYS HB2 1 1
4 5467 1 1 10 LYS HB3 H -14.188 14.331 -32.453 1.00 . A A . 3 LYS HB3 1 1
4 5468 1 1 10 LYS HD2 H -11.705 13.898 -29.529 1.00 . A A . 3 LYS HD2 1 1
4 5469 1 1 10 LYS HD3 H -11.077 14.903 -30.836 1.00 . A A . 3 LYS HD3 1 1
4 5470 1 1 10 LYS HE2 H -10.587 15.893 -28.666 1.00 . A A . 3 LYS HE2 1 1
4 5471 1 1 10 LYS HE3 H -11.693 16.912 -29.585 1.00 . A A . 3 LYS HE3 1 1
4 5472 1 1 10 LYS HG2 H -13.418 15.928 -30.929 1.00 . A A . 3 LYS HG2 1 1
4 5473 1 1 10 LYS HG3 H -13.925 14.557 -29.938 1.00 . A A . 3 LYS HG3 1 1
4 5474 1 1 10 LYS HZ1 H -12.064 15.732 -27.044 1.00 . A A . 3 LYS HZ1 1 1
4 5475 1 1 10 LYS HZ2 H -13.267 15.188 -28.101 1.00 . A A . 3 LYS HZ2 1 1
4 5476 1 1 10 LYS HZ3 H -13.047 16.847 -27.851 1.00 . A A . 3 LYS HZ3 1 1
4 5477 1 1 10 LYS N N -14.330 12.284 -30.542 1.00 . A A . 3 LYS N 1 1
4 5478 1 1 10 LYS NZ N -12.559 15.933 -27.934 1.00 . A A . 3 LYS NZ 1 1
4 5479 1 1 10 LYS O O -10.975 12.580 -31.653 1.00 . A A . 3 LYS O 1 1
4 5480 1 1 11 ALA C C -10.238 9.275 -31.049 1.00 . A A . 4 ALA C 1 1
4 5481 1 1 11 ALA CA C -10.699 10.334 -30.052 1.00 . A A . 4 ALA CA 1 1
4 5482 1 1 11 ALA CB C -10.840 9.730 -28.664 1.00 . A A . 4 ALA CB 1 1
4 5483 1 1 11 ALA H H -12.801 10.532 -30.179 1.00 . A A . 4 ALA H 1 1
4 5484 1 1 11 ALA HA H -9.955 11.116 -30.006 1.00 . A A . 4 ALA HA 1 1
4 5485 1 1 11 ALA HB1 H -11.887 9.622 -28.424 1.00 . A A . 4 ALA HB1 1 1
4 5486 1 1 11 ALA HB2 H -10.361 8.761 -28.642 1.00 . A A . 4 ALA HB2 1 1
4 5487 1 1 11 ALA HB3 H -10.370 10.378 -27.941 1.00 . A A . 4 ALA HB3 1 1
4 5488 1 1 11 ALA N N -11.957 10.935 -30.473 1.00 . A A . 4 ALA N 1 1
4 5489 1 1 11 ALA O O -9.041 9.101 -31.277 1.00 . A A . 4 ALA O 1 1
4 5490 1 1 12 VAL C C -11.611 7.772 -33.930 1.00 . A A . 5 VAL C 1 1
4 5491 1 1 12 VAL CA C -10.890 7.524 -32.611 1.00 . A A . 5 VAL CA 1 1
4 5492 1 1 12 VAL CB C -11.276 6.132 -32.080 1.00 . A A . 5 VAL CB 1 1
4 5493 1 1 12 VAL CG1 C -10.669 5.041 -32.951 1.00 . A A . 5 VAL CG1 1 1
4 5494 1 1 12 VAL CG2 C -10.838 5.973 -30.632 1.00 . A A . 5 VAL CG2 1 1
4 5495 1 1 12 VAL H H -12.133 8.752 -31.416 1.00 . A A . 5 VAL H 1 1
4 5496 1 1 12 VAL HA H -9.824 7.537 -32.787 1.00 . A A . 5 VAL HA 1 1
4 5497 1 1 12 VAL HB H -12.351 6.038 -32.122 1.00 . A A . 5 VAL HB 1 1
4 5498 1 1 12 VAL HG11 H -11.096 5.094 -33.941 1.00 . A A . 5 VAL HG11 1 1
4 5499 1 1 12 VAL HG12 H -9.600 5.179 -33.009 1.00 . A A . 5 VAL HG12 1 1
4 5500 1 1 12 VAL HG13 H -10.885 4.074 -32.518 1.00 . A A . 5 VAL HG13 1 1
4 5501 1 1 12 VAL HG21 H -9.780 6.172 -30.551 1.00 . A A . 5 VAL HG21 1 1
4 5502 1 1 12 VAL HG22 H -11.384 6.669 -30.012 1.00 . A A . 5 VAL HG22 1 1
4 5503 1 1 12 VAL HG23 H -11.041 4.964 -30.301 1.00 . A A . 5 VAL HG23 1 1
4 5504 1 1 12 VAL N N -11.197 8.567 -31.640 1.00 . A A . 5 VAL N 1 1
4 5505 1 1 12 VAL O O -11.080 7.489 -35.003 1.00 . A A . 5 VAL O 1 1
4 5506 1 1 13 CYS C C -12.974 9.683 -35.870 1.00 . A A . 6 CYS C 1 1
4 5507 1 1 13 CYS CA C -13.623 8.589 -35.030 1.00 . A A . 6 CYS CA 1 1
4 5508 1 1 13 CYS CB C -15.039 9.008 -34.630 1.00 . A A . 6 CYS CB 1 1
4 5509 1 1 13 CYS H H -13.197 8.506 -32.958 1.00 . A A . 6 CYS H 1 1
4 5510 1 1 13 CYS HA H -13.678 7.684 -35.617 1.00 . A A . 6 CYS HA 1 1
4 5511 1 1 13 CYS HB2 H -14.984 9.895 -34.013 1.00 . A A . 6 CYS HB2 1 1
4 5512 1 1 13 CYS HB3 H -15.604 9.236 -35.522 1.00 . A A . 6 CYS HB3 1 1
4 5513 1 1 13 CYS HG H -15.959 6.640 -34.424 1.00 . A A . 6 CYS HG 1 1
4 5514 1 1 13 CYS N N -12.827 8.302 -33.843 1.00 . A A . 6 CYS N 1 1
4 5515 1 1 13 CYS O O -11.851 9.526 -36.352 1.00 . A A . 6 CYS O 1 1
4 5516 1 1 13 CYS SG S -15.948 7.751 -33.702 1.00 . A A . 6 CYS SG 1 1
4 5517 1 1 14 VAL C C -12.216 12.765 -36.006 1.00 . A A . 7 VAL C 1 1
4 5518 1 1 14 VAL CA C -13.179 11.912 -36.825 1.00 . A A . 7 VAL CA 1 1
4 5519 1 1 14 VAL CB C -14.325 12.803 -37.339 1.00 . A A . 7 VAL CB 1 1
4 5520 1 1 14 VAL CG1 C -13.821 13.760 -38.407 1.00 . A A . 7 VAL CG1 1 1
4 5521 1 1 14 VAL CG2 C -15.465 11.949 -37.873 1.00 . A A . 7 VAL CG2 1 1
4 5522 1 1 14 VAL H H -14.573 10.859 -35.633 1.00 . A A . 7 VAL H 1 1
4 5523 1 1 14 VAL HA H -12.652 11.513 -37.679 1.00 . A A . 7 VAL HA 1 1
4 5524 1 1 14 VAL HB H -14.698 13.386 -36.509 1.00 . A A . 7 VAL HB 1 1
4 5525 1 1 14 VAL HG11 H -12.741 13.789 -38.384 1.00 . A A . 7 VAL HG11 1 1
4 5526 1 1 14 VAL HG12 H -14.153 13.425 -39.377 1.00 . A A . 7 VAL HG12 1 1
4 5527 1 1 14 VAL HG13 H -14.209 14.751 -38.215 1.00 . A A . 7 VAL HG13 1 1
4 5528 1 1 14 VAL HG21 H -15.068 11.023 -38.264 1.00 . A A . 7 VAL HG21 1 1
4 5529 1 1 14 VAL HG22 H -16.158 11.733 -37.071 1.00 . A A . 7 VAL HG22 1 1
4 5530 1 1 14 VAL HG23 H -15.978 12.482 -38.658 1.00 . A A . 7 VAL HG23 1 1
4 5531 1 1 14 VAL N N -13.686 10.792 -36.042 1.00 . A A . 7 VAL N 1 1
4 5532 1 1 14 VAL O O -12.353 13.986 -35.940 1.00 . A A . 7 VAL O 1 1
4 5533 1 1 15 LEU C C -9.450 13.796 -35.407 1.00 . A A . 8 LEU C 1 1
4 5534 1 1 15 LEU CA C -10.253 12.809 -34.566 1.00 . A A . 8 LEU CA 1 1
4 5535 1 1 15 LEU CB C -9.311 11.804 -33.899 1.00 . A A . 8 LEU CB 1 1
4 5536 1 1 15 LEU CD1 C -7.693 11.558 -32.002 1.00 . A A . 8 LEU CD1 1 1
4 5537 1 1 15 LEU CD2 C -6.918 12.488 -34.188 1.00 . A A . 8 LEU CD2 1 1
4 5538 1 1 15 LEU CG C -8.081 12.392 -33.212 1.00 . A A . 8 LEU CG 1 1
4 5539 1 1 15 LEU H H -11.184 11.137 -35.471 1.00 . A A . 8 LEU H 1 1
4 5540 1 1 15 LEU HA H -10.784 13.355 -33.800 1.00 . A A . 8 LEU HA 1 1
4 5541 1 1 15 LEU HB2 H -9.878 11.264 -33.156 1.00 . A A . 8 LEU HB2 1 1
4 5542 1 1 15 LEU HB3 H -8.971 11.117 -34.661 1.00 . A A . 8 LEU HB3 1 1
4 5543 1 1 15 LEU HD11 H -6.780 11.942 -31.573 1.00 . A A . 8 LEU HD11 1 1
4 5544 1 1 15 LEU HD12 H -7.544 10.532 -32.306 1.00 . A A . 8 LEU HD12 1 1
4 5545 1 1 15 LEU HD13 H -8.483 11.601 -31.266 1.00 . A A . 8 LEU HD13 1 1
4 5546 1 1 15 LEU HD21 H -5.999 12.240 -33.680 1.00 . A A . 8 LEU HD21 1 1
4 5547 1 1 15 LEU HD22 H -6.855 13.495 -34.575 1.00 . A A . 8 LEU HD22 1 1
4 5548 1 1 15 LEU HD23 H -7.076 11.799 -35.004 1.00 . A A . 8 LEU HD23 1 1
4 5549 1 1 15 LEU HG H -8.311 13.392 -32.867 1.00 . A A . 8 LEU HG 1 1
4 5550 1 1 15 LEU N N -11.242 12.111 -35.381 1.00 . A A . 8 LEU N 1 1
4 5551 1 1 15 LEU O O -8.830 14.718 -34.878 1.00 . A A . 8 LEU O 1 1
4 5552 1 1 16 LYS C C -9.651 15.579 -38.161 1.00 . A A . 9 LYS C 1 1
4 5553 1 1 16 LYS CA C -8.745 14.469 -37.636 1.00 . A A . 9 LYS CA 1 1
4 5554 1 1 16 LYS CB C -8.182 13.659 -38.808 1.00 . A A . 9 LYS CB 1 1
4 5555 1 1 16 LYS CD C -7.799 11.185 -39.007 1.00 . A A . 9 LYS CD 1 1
4 5556 1 1 16 LYS CE C -8.574 10.336 -38.010 1.00 . A A . 9 LYS CE 1 1
4 5557 1 1 16 LYS CG C -7.322 12.483 -38.377 1.00 . A A . 9 LYS CG 1 1
4 5558 1 1 16 LYS H H -9.981 12.843 -37.082 1.00 . A A . 9 LYS H 1 1
4 5559 1 1 16 LYS HA H -7.927 14.916 -37.093 1.00 . A A . 9 LYS HA 1 1
4 5560 1 1 16 LYS HB2 H -9.004 13.280 -39.396 1.00 . A A . 9 LYS HB2 1 1
4 5561 1 1 16 LYS HB3 H -7.581 14.312 -39.424 1.00 . A A . 9 LYS HB3 1 1
4 5562 1 1 16 LYS HD2 H -8.440 11.414 -39.843 1.00 . A A . 9 LYS HD2 1 1
4 5563 1 1 16 LYS HD3 H -6.940 10.627 -39.351 1.00 . A A . 9 LYS HD3 1 1
4 5564 1 1 16 LYS HE2 H -7.938 10.126 -37.163 1.00 . A A . 9 LYS HE2 1 1
4 5565 1 1 16 LYS HE3 H -9.440 10.889 -37.681 1.00 . A A . 9 LYS HE3 1 1
4 5566 1 1 16 LYS HG2 H -6.302 12.665 -38.680 1.00 . A A . 9 LYS HG2 1 1
4 5567 1 1 16 LYS HG3 H -7.369 12.390 -37.301 1.00 . A A . 9 LYS HG3 1 1
4 5568 1 1 16 LYS HZ1 H -8.740 9.003 -39.610 1.00 . A A . 9 LYS HZ1 1 1
4 5569 1 1 16 LYS HZ2 H -10.056 8.965 -38.549 1.00 . A A . 9 LYS HZ2 1 1
4 5570 1 1 16 LYS HZ3 H -8.590 8.247 -38.104 1.00 . A A . 9 LYS HZ3 1 1
4 5571 1 1 16 LYS N N -9.468 13.596 -36.720 1.00 . A A . 9 LYS N 1 1
4 5572 1 1 16 LYS NZ N -9.021 9.047 -38.610 1.00 . A A . 9 LYS NZ 1 1
4 5573 1 1 16 LYS O O -9.217 16.440 -38.924 1.00 . A A . 9 LYS O 1 1
4 5574 1 1 17 GLY C C -12.773 17.022 -37.063 1.00 . A A . 10 GLY C 1 1
4 5575 1 1 17 GLY CA C -11.862 16.560 -38.183 1.00 . A A . 10 GLY CA 1 1
4 5576 1 1 17 GLY H H -11.205 14.839 -37.139 1.00 . A A . 10 GLY H 1 1
4 5577 1 1 17 GLY HA2 H -11.315 17.410 -38.564 1.00 . A A . 10 GLY HA2 1 1
4 5578 1 1 17 GLY HA3 H -12.467 16.148 -38.978 1.00 . A A . 10 GLY HA3 1 1
4 5579 1 1 17 GLY N N -10.914 15.551 -37.746 1.00 . A A . 10 GLY N 1 1
4 5580 1 1 17 GLY O O -13.992 17.055 -37.220 1.00 . A A . 10 GLY O 1 1
4 5581 1 1 18 ASP C C -12.264 19.038 -34.118 1.00 . A A . 11 ASP C 1 1
4 5582 1 1 18 ASP CA C -12.945 17.844 -34.778 1.00 . A A . 11 ASP CA 1 1
4 5583 1 1 18 ASP CB C -13.115 16.712 -33.764 1.00 . A A . 11 ASP CB 1 1
4 5584 1 1 18 ASP CG C -14.487 16.716 -33.119 1.00 . A A . 11 ASP CG 1 1
4 5585 1 1 18 ASP H H -11.203 17.332 -35.865 1.00 . A A . 11 ASP H 1 1
4 5586 1 1 18 ASP HA H -13.920 18.150 -35.130 1.00 . A A . 11 ASP HA 1 1
4 5587 1 1 18 ASP HB2 H -12.976 15.764 -34.263 1.00 . A A . 11 ASP HB2 1 1
4 5588 1 1 18 ASP HB3 H -12.371 16.818 -32.987 1.00 . A A . 11 ASP HB3 1 1
4 5589 1 1 18 ASP N N -12.179 17.380 -35.930 1.00 . A A . 11 ASP N 1 1
4 5590 1 1 18 ASP O O -12.499 19.329 -32.946 1.00 . A A . 11 ASP O 1 1
4 5591 1 1 18 ASP OD1 O -14.670 17.439 -32.118 1.00 . A A . 11 ASP OD1 1 1
4 5592 1 1 18 ASP OD2 O -15.379 15.993 -33.613 1.00 . A A . 11 ASP OD2 1 1
4 5593 1 1 19 GLY C C -9.799 20.523 -33.196 1.00 . A A . 12 GLY C 1 1
4 5594 1 1 19 GLY CA C -10.715 20.882 -34.350 1.00 . A A . 12 GLY CA 1 1
4 5595 1 1 19 GLY H H -11.270 19.448 -35.807 1.00 . A A . 12 GLY H 1 1
4 5596 1 1 19 GLY HA2 H -10.127 21.324 -35.139 1.00 . A A . 12 GLY HA2 1 1
4 5597 1 1 19 GLY HA3 H -11.441 21.602 -34.007 1.00 . A A . 12 GLY HA3 1 1
4 5598 1 1 19 GLY N N -11.418 19.726 -34.879 1.00 . A A . 12 GLY N 1 1
4 5599 1 1 19 GLY O O -9.794 21.178 -32.154 1.00 . A A . 12 GLY O 1 1
4 5600 1 1 20 PRO C C -6.899 19.952 -32.151 1.00 . A A . 13 PRO C 1 1
4 5601 1 1 20 PRO CA C -8.064 18.991 -32.352 1.00 . A A . 13 PRO CA 1 1
4 5602 1 1 20 PRO CB C -7.567 17.655 -32.912 1.00 . A A . 13 PRO CB 1 1
4 5603 1 1 20 PRO CD C -8.956 18.632 -34.593 1.00 . A A . 13 PRO CD 1 1
4 5604 1 1 20 PRO CG C -7.738 17.775 -34.386 1.00 . A A . 13 PRO CG 1 1
4 5605 1 1 20 PRO HA H -8.559 18.825 -31.406 1.00 . A A . 13 PRO HA 1 1
4 5606 1 1 20 PRO HB2 H -6.528 17.515 -32.645 1.00 . A A . 13 PRO HB2 1 1
4 5607 1 1 20 PRO HB3 H -8.160 16.848 -32.510 1.00 . A A . 13 PRO HB3 1 1
4 5608 1 1 20 PRO HD2 H -8.841 19.246 -35.474 1.00 . A A . 13 PRO HD2 1 1
4 5609 1 1 20 PRO HD3 H -9.841 18.016 -34.674 1.00 . A A . 13 PRO HD3 1 1
4 5610 1 1 20 PRO HG2 H -6.870 18.246 -34.820 1.00 . A A . 13 PRO HG2 1 1
4 5611 1 1 20 PRO HG3 H -7.890 16.797 -34.818 1.00 . A A . 13 PRO HG3 1 1
4 5612 1 1 20 PRO N N -9.002 19.459 -33.376 1.00 . A A . 13 PRO N 1 1
4 5613 1 1 20 PRO O O -6.653 20.421 -31.039 1.00 . A A . 13 PRO O 1 1
4 5614 1 1 21 VAL C C -5.470 22.586 -33.454 1.00 . A A . 14 VAL C 1 1
4 5615 1 1 21 VAL CA C -5.043 21.149 -33.175 1.00 . A A . 14 VAL CA 1 1
4 5616 1 1 21 VAL CB C -3.952 20.745 -34.184 1.00 . A A . 14 VAL CB 1 1
4 5617 1 1 21 VAL CG1 C -3.352 19.398 -33.811 1.00 . A A . 14 VAL CG1 1 1
4 5618 1 1 21 VAL CG2 C -4.518 20.712 -35.595 1.00 . A A . 14 VAL CG2 1 1
4 5619 1 1 21 VAL H H -6.427 19.837 -34.091 1.00 . A A . 14 VAL H 1 1
4 5620 1 1 21 VAL HA H -4.623 21.096 -32.181 1.00 . A A . 14 VAL HA 1 1
4 5621 1 1 21 VAL HB H -3.166 21.486 -34.150 1.00 . A A . 14 VAL HB 1 1
4 5622 1 1 21 VAL HG11 H -2.313 19.372 -34.105 1.00 . A A . 14 VAL HG11 1 1
4 5623 1 1 21 VAL HG12 H -3.428 19.253 -32.743 1.00 . A A . 14 VAL HG12 1 1
4 5624 1 1 21 VAL HG13 H -3.889 18.610 -34.321 1.00 . A A . 14 VAL HG13 1 1
4 5625 1 1 21 VAL HG21 H -3.782 21.098 -36.288 1.00 . A A . 14 VAL HG21 1 1
4 5626 1 1 21 VAL HG22 H -4.762 19.694 -35.863 1.00 . A A . 14 VAL HG22 1 1
4 5627 1 1 21 VAL HG23 H -5.408 21.320 -35.642 1.00 . A A . 14 VAL HG23 1 1
4 5628 1 1 21 VAL N N -6.183 20.242 -33.232 1.00 . A A . 14 VAL N 1 1
4 5629 1 1 21 VAL O O -4.742 23.530 -33.147 1.00 . A A . 14 VAL O 1 1
4 5630 1 1 22 GLN C C -8.146 24.543 -33.281 1.00 . A A . 15 GLN C 1 1
4 5631 1 1 22 GLN CA C -7.177 24.066 -34.357 1.00 . A A . 15 GLN CA 1 1
4 5632 1 1 22 GLN CB C -7.877 24.044 -35.717 1.00 . A A . 15 GLN CB 1 1
4 5633 1 1 22 GLN CD C -6.837 26.113 -36.728 1.00 . A A . 15 GLN CD 1 1
4 5634 1 1 22 GLN CG C -8.120 25.428 -36.298 1.00 . A A . 15 GLN CG 1 1
4 5635 1 1 22 GLN H H -7.187 21.952 -34.257 1.00 . A A . 15 GLN H 1 1
4 5636 1 1 22 GLN HA H -6.344 24.749 -34.403 1.00 . A A . 15 GLN HA 1 1
4 5637 1 1 22 GLN HB2 H -7.271 23.487 -36.413 1.00 . A A . 15 GLN HB2 1 1
4 5638 1 1 22 GLN HB3 H -8.832 23.551 -35.609 1.00 . A A . 15 GLN HB3 1 1
4 5639 1 1 22 GLN HE21 H -7.738 27.886 -36.671 1.00 . A A . 15 GLN HE21 1 1
4 5640 1 1 22 GLN HE22 H -6.072 27.903 -37.133 1.00 . A A . 15 GLN HE22 1 1
4 5641 1 1 22 GLN HG2 H -8.765 25.335 -37.159 1.00 . A A . 15 GLN HG2 1 1
4 5642 1 1 22 GLN HG3 H -8.604 26.037 -35.550 1.00 . A A . 15 GLN HG3 1 1
4 5643 1 1 22 GLN N N -6.654 22.742 -34.037 1.00 . A A . 15 GLN N 1 1
4 5644 1 1 22 GLN NE2 N -6.886 27.434 -36.857 1.00 . A A . 15 GLN NE2 1 1
4 5645 1 1 22 GLN O O -8.032 25.663 -32.781 1.00 . A A . 15 GLN O 1 1
4 5646 1 1 22 GLN OE1 O -5.813 25.464 -36.940 1.00 . A A . 15 GLN OE1 1 1
4 5647 1 1 23 GLY C C -9.451 24.208 -30.542 1.00 . A A . 16 GLY C 1 1
4 5648 1 1 23 GLY CA C -10.075 24.041 -31.914 1.00 . A A . 16 GLY CA 1 1
4 5649 1 1 23 GLY H H -9.143 22.809 -33.361 1.00 . A A . 16 GLY H 1 1
4 5650 1 1 23 GLY HA2 H -10.553 24.967 -32.194 1.00 . A A . 16 GLY HA2 1 1
4 5651 1 1 23 GLY HA3 H -10.823 23.262 -31.863 1.00 . A A . 16 GLY HA3 1 1
4 5652 1 1 23 GLY N N -9.101 23.687 -32.927 1.00 . A A . 16 GLY N 1 1
4 5653 1 1 23 GLY O O -9.877 25.054 -29.758 1.00 . A A . 16 GLY O 1 1
4 5654 1 1 24 ILE C C -6.699 24.553 -28.957 1.00 . A A . 17 ILE C 1 1
4 5655 1 1 24 ILE CA C -7.757 23.456 -28.966 1.00 . A A . 17 ILE CA 1 1
4 5656 1 1 24 ILE CB C -7.089 22.112 -28.619 1.00 . A A . 17 ILE CB 1 1
4 5657 1 1 24 ILE CD1 C -7.531 19.618 -28.367 1.00 . A A . 17 ILE CD1 1 1
4 5658 1 1 24 ILE CG1 C -8.121 20.983 -28.644 1.00 . A A . 17 ILE CG1 1 1
4 5659 1 1 24 ILE CG2 C -6.416 22.191 -27.257 1.00 . A A . 17 ILE CG2 1 1
4 5660 1 1 24 ILE H H -8.148 22.739 -30.918 1.00 . A A . 17 ILE H 1 1
4 5661 1 1 24 ILE HA H -8.495 23.676 -28.208 1.00 . A A . 17 ILE HA 1 1
4 5662 1 1 24 ILE HB H -6.328 21.912 -29.358 1.00 . A A . 17 ILE HB 1 1
4 5663 1 1 24 ILE HD11 H -7.982 18.890 -29.023 1.00 . A A . 17 ILE HD11 1 1
4 5664 1 1 24 ILE HD12 H -6.466 19.645 -28.533 1.00 . A A . 17 ILE HD12 1 1
4 5665 1 1 24 ILE HD13 H -7.727 19.344 -27.338 1.00 . A A . 17 ILE HD13 1 1
4 5666 1 1 24 ILE HG12 H -8.876 21.176 -27.898 1.00 . A A . 17 ILE HG12 1 1
4 5667 1 1 24 ILE HG13 H -8.586 20.953 -29.620 1.00 . A A . 17 ILE HG13 1 1
4 5668 1 1 24 ILE HG21 H -5.618 22.918 -27.290 1.00 . A A . 17 ILE HG21 1 1
4 5669 1 1 24 ILE HG22 H -7.142 22.489 -26.513 1.00 . A A . 17 ILE HG22 1 1
4 5670 1 1 24 ILE HG23 H -6.012 21.223 -26.998 1.00 . A A . 17 ILE HG23 1 1
4 5671 1 1 24 ILE N N -8.439 23.395 -30.252 1.00 . A A . 17 ILE N 1 1
4 5672 1 1 24 ILE O O -6.295 25.031 -27.897 1.00 . A A . 17 ILE O 1 1
4 5673 1 1 25 ILE C C -5.772 27.331 -29.768 1.00 . A A . 18 ILE C 1 1
4 5674 1 1 25 ILE CA C -5.247 25.994 -30.274 1.00 . A A . 18 ILE CA 1 1
4 5675 1 1 25 ILE CB C -4.787 26.156 -31.735 1.00 . A A . 18 ILE CB 1 1
4 5676 1 1 25 ILE CD1 C -2.349 26.504 -31.097 1.00 . A A . 18 ILE CD1 1 1
4 5677 1 1 25 ILE CG1 C -3.340 25.686 -31.893 1.00 . A A . 18 ILE CG1 1 1
4 5678 1 1 25 ILE CG2 C -4.931 27.604 -32.178 1.00 . A A . 18 ILE CG2 1 1
4 5679 1 1 25 ILE H H -6.616 24.531 -30.955 1.00 . A A . 18 ILE H 1 1
4 5680 1 1 25 ILE HA H -4.393 25.707 -29.678 1.00 . A A . 18 ILE HA 1 1
4 5681 1 1 25 ILE HB H -5.427 25.549 -32.359 1.00 . A A . 18 ILE HB 1 1
4 5682 1 1 25 ILE HD11 H -1.841 25.864 -30.389 1.00 . A A . 18 ILE HD11 1 1
4 5683 1 1 25 ILE HD12 H -1.627 26.947 -31.766 1.00 . A A . 18 ILE HD12 1 1
4 5684 1 1 25 ILE HD13 H -2.873 27.285 -30.564 1.00 . A A . 18 ILE HD13 1 1
4 5685 1 1 25 ILE HG12 H -3.263 24.661 -31.566 1.00 . A A . 18 ILE HG12 1 1
4 5686 1 1 25 ILE HG13 H -3.061 25.747 -32.934 1.00 . A A . 18 ILE HG13 1 1
4 5687 1 1 25 ILE HG21 H -4.356 28.239 -31.521 1.00 . A A . 18 ILE HG21 1 1
4 5688 1 1 25 ILE HG22 H -4.566 27.708 -33.188 1.00 . A A . 18 ILE HG22 1 1
4 5689 1 1 25 ILE HG23 H -5.971 27.891 -32.139 1.00 . A A . 18 ILE HG23 1 1
4 5690 1 1 25 ILE N N -6.254 24.950 -30.146 1.00 . A A . 18 ILE N 1 1
4 5691 1 1 25 ILE O O -5.028 28.125 -29.193 1.00 . A A . 18 ILE O 1 1
4 5692 1 1 26 ASN C C -8.348 28.644 -28.182 1.00 . A A . 19 ASN C 1 1
4 5693 1 1 26 ASN CA C -7.688 28.818 -29.548 1.00 . A A . 19 ASN CA 1 1
4 5694 1 1 26 ASN CB C -8.725 29.279 -30.573 1.00 . A A . 19 ASN CB 1 1
4 5695 1 1 26 ASN CG C -8.206 30.395 -31.458 1.00 . A A . 19 ASN CG 1 1
4 5696 1 1 26 ASN H H -7.604 26.904 -30.447 1.00 . A A . 19 ASN H 1 1
4 5697 1 1 26 ASN HA H -6.916 29.569 -29.468 1.00 . A A . 19 ASN HA 1 1
4 5698 1 1 26 ASN HB2 H -8.995 28.443 -31.203 1.00 . A A . 19 ASN HB2 1 1
4 5699 1 1 26 ASN HB3 H -9.604 29.633 -30.056 1.00 . A A . 19 ASN HB3 1 1
4 5700 1 1 26 ASN HD21 H -9.328 29.753 -32.969 1.00 . A A . 19 ASN HD21 1 1
4 5701 1 1 26 ASN HD22 H -8.361 31.148 -33.293 1.00 . A A . 19 ASN HD22 1 1
4 5702 1 1 26 ASN N N -7.061 27.576 -29.984 1.00 . A A . 19 ASN N 1 1
4 5703 1 1 26 ASN ND2 N -8.680 30.436 -32.699 1.00 . A A . 19 ASN ND2 1 1
4 5704 1 1 26 ASN O O -8.547 29.613 -27.450 1.00 . A A . 19 ASN O 1 1
4 5705 1 1 26 ASN OD1 O -7.390 31.212 -31.031 1.00 . A A . 19 ASN OD1 1 1
4 5706 1 1 27 PHE C C -8.288 26.973 -25.464 1.00 . A A . 20 PHE C 1 1
4 5707 1 1 27 PHE CA C -9.326 27.102 -26.573 1.00 . A A . 20 PHE CA 1 1
4 5708 1 1 27 PHE CB C -10.139 25.811 -26.679 1.00 . A A . 20 PHE CB 1 1
4 5709 1 1 27 PHE CD1 C -12.301 26.888 -25.999 1.00 . A A . 20 PHE CD1 1 1
4 5710 1 1 27 PHE CD2 C -12.308 25.416 -27.876 1.00 . A A . 20 PHE CD2 1 1
4 5711 1 1 27 PHE CE1 C -13.656 27.102 -26.159 1.00 . A A . 20 PHE CE1 1 1
4 5712 1 1 27 PHE CE2 C -13.665 25.628 -28.041 1.00 . A A . 20 PHE CE2 1 1
4 5713 1 1 27 PHE CG C -11.612 26.043 -26.856 1.00 . A A . 20 PHE CG 1 1
4 5714 1 1 27 PHE CZ C -14.339 26.473 -27.182 1.00 . A A . 20 PHE CZ 1 1
4 5715 1 1 27 PHE H H -8.503 26.673 -28.476 1.00 . A A . 20 PHE H 1 1
4 5716 1 1 27 PHE HA H -9.990 27.918 -26.336 1.00 . A A . 20 PHE HA 1 1
4 5717 1 1 27 PHE HB2 H -9.791 25.242 -27.527 1.00 . A A . 20 PHE HB2 1 1
4 5718 1 1 27 PHE HB3 H -9.999 25.230 -25.780 1.00 . A A . 20 PHE HB3 1 1
4 5719 1 1 27 PHE HD1 H -11.770 27.381 -25.200 1.00 . A A . 20 PHE HD1 1 1
4 5720 1 1 27 PHE HD2 H -11.782 24.756 -28.550 1.00 . A A . 20 PHE HD2 1 1
4 5721 1 1 27 PHE HE1 H -14.183 27.763 -25.486 1.00 . A A . 20 PHE HE1 1 1
4 5722 1 1 27 PHE HE2 H -14.195 25.135 -28.842 1.00 . A A . 20 PHE HE2 1 1
4 5723 1 1 27 PHE HZ H -15.400 26.639 -27.308 1.00 . A A . 20 PHE HZ 1 1
4 5724 1 1 27 PHE N N -8.687 27.403 -27.849 1.00 . A A . 20 PHE N 1 1
4 5725 1 1 27 PHE O O -8.548 27.322 -24.312 1.00 . A A . 20 PHE O 1 1
4 5726 1 1 28 GLU C C -5.254 27.591 -24.659 1.00 . A A . 21 GLU C 1 1
4 5727 1 1 28 GLU CA C -6.032 26.292 -24.849 1.00 . A A . 21 GLU CA 1 1
4 5728 1 1 28 GLU CB C -5.086 25.180 -25.304 1.00 . A A . 21 GLU CB 1 1
4 5729 1 1 28 GLU CD C -2.697 24.596 -24.729 1.00 . A A . 21 GLU CD 1 1
4 5730 1 1 28 GLU CG C -4.121 24.723 -24.225 1.00 . A A . 21 GLU CG 1 1
4 5731 1 1 28 GLU H H -6.961 26.209 -26.750 1.00 . A A . 21 GLU H 1 1
4 5732 1 1 28 GLU HA H -6.477 26.011 -23.907 1.00 . A A . 21 GLU HA 1 1
4 5733 1 1 28 GLU HB2 H -5.673 24.329 -25.618 1.00 . A A . 21 GLU HB2 1 1
4 5734 1 1 28 GLU HB3 H -4.509 25.537 -26.144 1.00 . A A . 21 GLU HB3 1 1
4 5735 1 1 28 GLU HG2 H -4.137 25.439 -23.417 1.00 . A A . 21 GLU HG2 1 1
4 5736 1 1 28 GLU HG3 H -4.442 23.761 -23.855 1.00 . A A . 21 GLU HG3 1 1
4 5737 1 1 28 GLU N N -7.109 26.469 -25.817 1.00 . A A . 21 GLU N 1 1
4 5738 1 1 28 GLU O O -4.482 27.730 -23.710 1.00 . A A . 21 GLU O 1 1
4 5739 1 1 28 GLU OE1 O -2.470 23.813 -25.675 1.00 . A A . 21 GLU OE1 1 1
4 5740 1 1 28 GLU OE2 O -1.808 25.281 -24.179 1.00 . A A . 21 GLU OE2 1 1
4 5741 1 1 29 GLN C C -5.696 30.895 -24.906 1.00 . A A . 22 GLN C 1 1
4 5742 1 1 29 GLN CA C -4.783 29.826 -25.498 1.00 . A A . 22 GLN CA 1 1
4 5743 1 1 29 GLN CB C -4.316 30.253 -26.890 1.00 . A A . 22 GLN CB 1 1
4 5744 1 1 29 GLN CD C -5.584 32.294 -27.670 1.00 . A A . 22 GLN CD 1 1
4 5745 1 1 29 GLN CG C -5.433 30.789 -27.771 1.00 . A A . 22 GLN CG 1 1
4 5746 1 1 29 GLN H H -6.094 28.369 -26.299 1.00 . A A . 22 GLN H 1 1
4 5747 1 1 29 GLN HA H -3.921 29.712 -24.860 1.00 . A A . 22 GLN HA 1 1
4 5748 1 1 29 GLN HB2 H -3.567 31.025 -26.786 1.00 . A A . 22 GLN HB2 1 1
4 5749 1 1 29 GLN HB3 H -3.874 29.401 -27.386 1.00 . A A . 22 GLN HB3 1 1
4 5750 1 1 29 GLN HE21 H -6.619 32.328 -29.367 1.00 . A A . 22 GLN HE21 1 1
4 5751 1 1 29 GLN HE22 H -6.373 33.860 -28.607 1.00 . A A . 22 GLN HE22 1 1
4 5752 1 1 29 GLN HG2 H -5.220 30.531 -28.797 1.00 . A A . 22 GLN HG2 1 1
4 5753 1 1 29 GLN HG3 H -6.362 30.329 -27.469 1.00 . A A . 22 GLN HG3 1 1
4 5754 1 1 29 GLN N N -5.465 28.539 -25.566 1.00 . A A . 22 GLN N 1 1
4 5755 1 1 29 GLN NE2 N -6.259 32.888 -28.647 1.00 . A A . 22 GLN NE2 1 1
4 5756 1 1 29 GLN O O -5.237 31.804 -24.214 1.00 . A A . 22 GLN O 1 1
4 5757 1 1 29 GLN OE1 O -5.097 32.916 -26.726 1.00 . A A . 22 GLN OE1 1 1
4 5758 1 1 30 LYS C C -8.401 31.372 -23.258 1.00 . A A . 23 LYS C 1 1
4 5759 1 1 30 LYS CA C -7.968 31.735 -24.675 1.00 . A A . 23 LYS CA 1 1
4 5760 1 1 30 LYS CB C -9.190 31.782 -25.596 1.00 . A A . 23 LYS CB 1 1
4 5761 1 1 30 LYS CD C -10.144 32.424 -27.828 1.00 . A A . 23 LYS CD 1 1
4 5762 1 1 30 LYS CE C -9.840 32.983 -29.210 1.00 . A A . 23 LYS CE 1 1
4 5763 1 1 30 LYS CG C -8.908 32.423 -26.945 1.00 . A A . 23 LYS CG 1 1
4 5764 1 1 30 LYS H H -7.295 30.033 -25.738 1.00 . A A . 23 LYS H 1 1
4 5765 1 1 30 LYS HA H -7.503 32.709 -24.658 1.00 . A A . 23 LYS HA 1 1
4 5766 1 1 30 LYS HB2 H -9.537 30.775 -25.764 1.00 . A A . 23 LYS HB2 1 1
4 5767 1 1 30 LYS HB3 H -9.972 32.348 -25.108 1.00 . A A . 23 LYS HB3 1 1
4 5768 1 1 30 LYS HD2 H -10.503 31.411 -27.935 1.00 . A A . 23 LYS HD2 1 1
4 5769 1 1 30 LYS HD3 H -10.909 33.030 -27.363 1.00 . A A . 23 LYS HD3 1 1
4 5770 1 1 30 LYS HE2 H -9.915 34.059 -29.172 1.00 . A A . 23 LYS HE2 1 1
4 5771 1 1 30 LYS HE3 H -8.835 32.701 -29.486 1.00 . A A . 23 LYS HE3 1 1
4 5772 1 1 30 LYS HG2 H -8.591 33.443 -26.790 1.00 . A A . 23 LYS HG2 1 1
4 5773 1 1 30 LYS HG3 H -8.123 31.870 -27.440 1.00 . A A . 23 LYS HG3 1 1
4 5774 1 1 30 LYS HZ1 H -10.502 32.795 -31.182 1.00 . A A . 23 LYS HZ1 1 1
4 5775 1 1 30 LYS HZ2 H -11.750 32.811 -30.042 1.00 . A A . 23 LYS HZ2 1 1
4 5776 1 1 30 LYS HZ3 H -10.794 31.429 -30.229 1.00 . A A . 23 LYS HZ3 1 1
4 5777 1 1 30 LYS N N -6.991 30.781 -25.181 1.00 . A A . 23 LYS N 1 1
4 5778 1 1 30 LYS NZ N -10.787 32.468 -30.238 1.00 . A A . 23 LYS NZ 1 1
4 5779 1 1 30 LYS O O -8.608 32.248 -22.419 1.00 . A A . 23 LYS O 1 1
4 5780 1 1 31 GLU C C -7.736 29.456 -20.758 1.00 . A A . 24 GLU C 1 1
4 5781 1 1 31 GLU CA C -8.942 29.597 -21.683 1.00 . A A . 24 GLU CA 1 1
4 5782 1 1 31 GLU CB C -9.666 28.254 -21.804 1.00 . A A . 24 GLU CB 1 1
4 5783 1 1 31 GLU CD C -11.876 27.125 -21.338 1.00 . A A . 24 GLU CD 1 1
4 5784 1 1 31 GLU CG C -10.826 28.099 -20.837 1.00 . A A . 24 GLU CG 1 1
4 5785 1 1 31 GLU H H -8.355 29.424 -23.709 1.00 . A A . 24 GLU H 1 1
4 5786 1 1 31 GLU HA H -9.620 30.324 -21.262 1.00 . A A . 24 GLU HA 1 1
4 5787 1 1 31 GLU HB2 H -10.045 28.153 -22.811 1.00 . A A . 24 GLU HB2 1 1
4 5788 1 1 31 GLU HB3 H -8.958 27.460 -21.615 1.00 . A A . 24 GLU HB3 1 1
4 5789 1 1 31 GLU HG2 H -10.446 27.739 -19.892 1.00 . A A . 24 GLU HG2 1 1
4 5790 1 1 31 GLU HG3 H -11.291 29.063 -20.695 1.00 . A A . 24 GLU HG3 1 1
4 5791 1 1 31 GLU N N -8.533 30.075 -22.999 1.00 . A A . 24 GLU N 1 1
4 5792 1 1 31 GLU O O -7.840 28.897 -19.667 1.00 . A A . 24 GLU O 1 1
4 5793 1 1 31 GLU OE1 O -12.012 26.981 -22.570 1.00 . A A . 24 GLU OE1 1 1
4 5794 1 1 31 GLU OE2 O -12.560 26.508 -20.495 1.00 . A A . 24 GLU OE2 1 1
4 5795 1 1 32 SER C C -4.858 31.292 -20.076 1.00 . A A . 25 SER C 1 1
4 5796 1 1 32 SER CA C -5.365 29.895 -20.419 1.00 . A A . 25 SER CA 1 1
4 5797 1 1 32 SER CB C -4.291 29.123 -21.185 1.00 . A A . 25 SER CB 1 1
4 5798 1 1 32 SER H H -6.574 30.400 -22.082 1.00 . A A . 25 SER H 1 1
4 5799 1 1 32 SER HA H -5.589 29.370 -19.503 1.00 . A A . 25 SER HA 1 1
4 5800 1 1 32 SER HB2 H -4.362 29.357 -22.236 1.00 . A A . 25 SER HB2 1 1
4 5801 1 1 32 SER HB3 H -3.315 29.410 -20.817 1.00 . A A . 25 SER HB3 1 1
4 5802 1 1 32 SER HG H -4.746 27.541 -20.122 1.00 . A A . 25 SER HG 1 1
4 5803 1 1 32 SER N N -6.592 29.968 -21.203 1.00 . A A . 25 SER N 1 1
4 5804 1 1 32 SER O O -3.723 31.460 -19.632 1.00 . A A . 25 SER O 1 1
4 5805 1 1 32 SER OG O -4.450 27.724 -21.018 1.00 . A A . 25 SER OG 1 1
4 5806 1 1 33 ASN C C -6.546 34.599 -20.174 1.00 . A A . 26 ASN C 1 1
4 5807 1 1 33 ASN CA C -5.345 33.676 -19.998 1.00 . A A . 26 ASN CA 1 1
4 5808 1 1 33 ASN CB C -4.203 34.124 -20.911 1.00 . A A . 26 ASN CB 1 1
4 5809 1 1 33 ASN CG C -3.096 34.829 -20.149 1.00 . A A . 26 ASN CG 1 1
4 5810 1 1 33 ASN H H -6.599 32.095 -20.640 1.00 . A A . 26 ASN H 1 1
4 5811 1 1 33 ASN HA H -5.014 33.725 -18.971 1.00 . A A . 26 ASN HA 1 1
4 5812 1 1 33 ASN HB2 H -3.781 33.260 -21.401 1.00 . A A . 26 ASN HB2 1 1
4 5813 1 1 33 ASN HB3 H -4.590 34.803 -21.655 1.00 . A A . 26 ASN HB3 1 1
4 5814 1 1 33 ASN HD21 H -2.365 33.080 -19.547 1.00 . A A . 26 ASN HD21 1 1
4 5815 1 1 33 ASN HD22 H -1.514 34.480 -18.997 1.00 . A A . 26 ASN HD22 1 1
4 5816 1 1 33 ASN N N -5.708 32.292 -20.284 1.00 . A A . 26 ASN N 1 1
4 5817 1 1 33 ASN ND2 N -2.239 34.050 -19.498 1.00 . A A . 26 ASN ND2 1 1
4 5818 1 1 33 ASN O O -6.710 35.570 -19.436 1.00 . A A . 26 ASN O 1 1
4 5819 1 1 33 ASN OD1 O -3.014 36.057 -20.145 1.00 . A A . 26 ASN OD1 1 1
4 5820 1 1 34 GLY C C -9.556 35.057 -20.272 1.00 . A A . 27 GLY C 1 1
4 5821 1 1 34 GLY CA C -8.560 35.102 -21.414 1.00 . A A . 27 GLY CA 1 1
4 5822 1 1 34 GLY H H -7.204 33.504 -21.715 1.00 . A A . 27 GLY H 1 1
4 5823 1 1 34 GLY HA2 H -8.251 36.125 -21.568 1.00 . A A . 27 GLY HA2 1 1
4 5824 1 1 34 GLY HA3 H -9.043 34.743 -22.311 1.00 . A A . 27 GLY HA3 1 1
4 5825 1 1 34 GLY N N -7.385 34.289 -21.159 1.00 . A A . 27 GLY N 1 1
4 5826 1 1 34 GLY O O -9.249 35.425 -19.138 1.00 . A A . 27 GLY O 1 1
4 5827 1 1 35 PRO C C -11.582 33.402 -18.541 1.00 . A A . 28 PRO C 1 1
4 5828 1 1 35 PRO CA C -11.850 34.496 -19.570 1.00 . A A . 28 PRO CA 1 1
4 5829 1 1 35 PRO CB C -13.084 34.150 -20.408 1.00 . A A . 28 PRO CB 1 1
4 5830 1 1 35 PRO CD C -11.216 34.139 -21.899 1.00 . A A . 28 PRO CD 1 1
4 5831 1 1 35 PRO CG C -12.543 33.486 -21.626 1.00 . A A . 28 PRO CG 1 1
4 5832 1 1 35 PRO HA H -12.010 35.434 -19.062 1.00 . A A . 28 PRO HA 1 1
4 5833 1 1 35 PRO HB2 H -13.727 33.486 -19.847 1.00 . A A . 28 PRO HB2 1 1
4 5834 1 1 35 PRO HB3 H -13.621 35.054 -20.656 1.00 . A A . 28 PRO HB3 1 1
4 5835 1 1 35 PRO HD2 H -10.519 33.424 -22.307 1.00 . A A . 28 PRO HD2 1 1
4 5836 1 1 35 PRO HD3 H -11.339 34.976 -22.570 1.00 . A A . 28 PRO HD3 1 1
4 5837 1 1 35 PRO HG2 H -12.409 32.431 -21.440 1.00 . A A . 28 PRO HG2 1 1
4 5838 1 1 35 PRO HG3 H -13.215 33.640 -22.457 1.00 . A A . 28 PRO HG3 1 1
4 5839 1 1 35 PRO N N -10.781 34.596 -20.568 1.00 . A A . 28 PRO N 1 1
4 5840 1 1 35 PRO O O -12.466 32.608 -18.219 1.00 . A A . 28 PRO O 1 1
4 5841 1 1 36 VAL C C -9.024 32.970 -15.998 1.00 . A A . 29 VAL C 1 1
4 5842 1 1 36 VAL CA C -9.972 32.373 -17.032 1.00 . A A . 29 VAL CA 1 1
4 5843 1 1 36 VAL CB C -9.296 31.155 -17.691 1.00 . A A . 29 VAL CB 1 1
4 5844 1 1 36 VAL CG1 C -8.773 30.197 -16.631 1.00 . A A . 29 VAL CG1 1 1
4 5845 1 1 36 VAL CG2 C -10.265 30.451 -18.628 1.00 . A A . 29 VAL CG2 1 1
4 5846 1 1 36 VAL H H -9.694 34.029 -18.323 1.00 . A A . 29 VAL H 1 1
4 5847 1 1 36 VAL HA H -10.868 32.035 -16.535 1.00 . A A . 29 VAL HA 1 1
4 5848 1 1 36 VAL HB H -8.456 31.507 -18.272 1.00 . A A . 29 VAL HB 1 1
4 5849 1 1 36 VAL HG11 H -9.466 30.165 -15.804 1.00 . A A . 29 VAL HG11 1 1
4 5850 1 1 36 VAL HG12 H -8.673 29.210 -17.056 1.00 . A A . 29 VAL HG12 1 1
4 5851 1 1 36 VAL HG13 H -7.811 30.538 -16.279 1.00 . A A . 29 VAL HG13 1 1
4 5852 1 1 36 VAL HG21 H -9.899 29.458 -18.843 1.00 . A A . 29 VAL HG21 1 1
4 5853 1 1 36 VAL HG22 H -11.234 30.382 -18.158 1.00 . A A . 29 VAL HG22 1 1
4 5854 1 1 36 VAL HG23 H -10.350 31.010 -19.547 1.00 . A A . 29 VAL HG23 1 1
4 5855 1 1 36 VAL N N -10.356 33.369 -18.027 1.00 . A A . 29 VAL N 1 1
4 5856 1 1 36 VAL O O -9.149 32.705 -14.803 1.00 . A A . 29 VAL O 1 1
4 5857 1 1 37 LYS C C -7.420 35.892 -15.408 1.00 . A A . 30 LYS C 1 1
4 5858 1 1 37 LYS CA C -7.107 34.410 -15.580 1.00 . A A . 30 LYS CA 1 1
4 5859 1 1 37 LYS CB C -5.690 34.236 -16.134 1.00 . A A . 30 LYS CB 1 1
4 5860 1 1 37 LYS CD C -4.465 32.196 -16.937 1.00 . A A . 30 LYS CD 1 1
4 5861 1 1 37 LYS CE C -4.084 30.765 -16.592 1.00 . A A . 30 LYS CE 1 1
4 5862 1 1 37 LYS CG C -5.036 32.926 -15.733 1.00 . A A . 30 LYS CG 1 1
4 5863 1 1 37 LYS H H -8.027 33.945 -17.430 1.00 . A A . 30 LYS H 1 1
4 5864 1 1 37 LYS HA H -7.169 33.925 -14.617 1.00 . A A . 30 LYS HA 1 1
4 5865 1 1 37 LYS HB2 H -5.731 34.280 -17.213 1.00 . A A . 30 LYS HB2 1 1
4 5866 1 1 37 LYS HB3 H -5.074 35.047 -15.772 1.00 . A A . 30 LYS HB3 1 1
4 5867 1 1 37 LYS HD2 H -5.205 32.180 -17.723 1.00 . A A . 30 LYS HD2 1 1
4 5868 1 1 37 LYS HD3 H -3.584 32.721 -17.279 1.00 . A A . 30 LYS HD3 1 1
4 5869 1 1 37 LYS HE2 H -3.567 30.331 -17.435 1.00 . A A . 30 LYS HE2 1 1
4 5870 1 1 37 LYS HE3 H -3.428 30.777 -15.735 1.00 . A A . 30 LYS HE3 1 1
4 5871 1 1 37 LYS HG2 H -4.237 33.131 -15.036 1.00 . A A . 30 LYS HG2 1 1
4 5872 1 1 37 LYS HG3 H -5.775 32.296 -15.259 1.00 . A A . 30 LYS HG3 1 1
4 5873 1 1 37 LYS HZ1 H -5.949 29.957 -17.072 1.00 . A A . 30 LYS HZ1 1 1
4 5874 1 1 37 LYS HZ2 H -5.754 30.298 -15.428 1.00 . A A . 30 LYS HZ2 1 1
4 5875 1 1 37 LYS HZ3 H -4.994 28.948 -16.108 1.00 . A A . 30 LYS HZ3 1 1
4 5876 1 1 37 LYS N N -8.076 33.774 -16.465 1.00 . A A . 30 LYS N 1 1
4 5877 1 1 37 LYS NZ N -5.279 29.934 -16.278 1.00 . A A . 30 LYS NZ 1 1
4 5878 1 1 37 LYS O O -7.181 36.467 -14.346 1.00 . A A . 30 LYS O 1 1
4 5879 1 1 38 VAL C C -9.346 38.204 -15.349 1.00 . A A . 31 VAL C 1 1
4 5880 1 1 38 VAL CA C -8.300 37.922 -16.422 1.00 . A A . 31 VAL CA 1 1
4 5881 1 1 38 VAL CB C -8.836 38.404 -17.784 1.00 . A A . 31 VAL CB 1 1
4 5882 1 1 38 VAL CG1 C -9.197 39.880 -17.723 1.00 . A A . 31 VAL CG1 1 1
4 5883 1 1 38 VAL CG2 C -7.815 38.142 -18.880 1.00 . A A . 31 VAL CG2 1 1
4 5884 1 1 38 VAL H H -8.119 35.994 -17.277 1.00 . A A . 31 VAL H 1 1
4 5885 1 1 38 VAL HA H -7.405 38.480 -16.193 1.00 . A A . 31 VAL HA 1 1
4 5886 1 1 38 VAL HB H -9.731 37.847 -18.013 1.00 . A A . 31 VAL HB 1 1
4 5887 1 1 38 VAL HG11 H -9.104 40.315 -18.707 1.00 . A A . 31 VAL HG11 1 1
4 5888 1 1 38 VAL HG12 H -10.213 39.989 -17.375 1.00 . A A . 31 VAL HG12 1 1
4 5889 1 1 38 VAL HG13 H -8.527 40.387 -17.044 1.00 . A A . 31 VAL HG13 1 1
4 5890 1 1 38 VAL HG21 H -7.526 39.078 -19.335 1.00 . A A . 31 VAL HG21 1 1
4 5891 1 1 38 VAL HG22 H -6.943 37.665 -18.454 1.00 . A A . 31 VAL HG22 1 1
4 5892 1 1 38 VAL HG23 H -8.248 37.494 -19.628 1.00 . A A . 31 VAL HG23 1 1
4 5893 1 1 38 VAL N N -7.953 36.507 -16.459 1.00 . A A . 31 VAL N 1 1
4 5894 1 1 38 VAL O O -9.559 39.353 -14.963 1.00 . A A . 31 VAL O 1 1
4 5895 1 1 39 TRP C C -10.418 37.788 -12.536 1.00 . A A . 32 TRP C 1 1
4 5896 1 1 39 TRP CA C -11.019 37.282 -13.843 1.00 . A A . 32 TRP CA 1 1
4 5897 1 1 39 TRP CB C -11.715 35.939 -13.608 1.00 . A A . 32 TRP CB 1 1
4 5898 1 1 39 TRP CD1 C -13.870 36.100 -14.988 1.00 . A A . 32 TRP CD1 1 1
4 5899 1 1 39 TRP CD2 C -14.200 35.961 -12.777 1.00 . A A . 32 TRP CD2 1 1
4 5900 1 1 39 TRP CE2 C -15.454 36.045 -13.415 1.00 . A A . 32 TRP CE2 1 1
4 5901 1 1 39 TRP CE3 C -14.159 35.863 -11.384 1.00 . A A . 32 TRP CE3 1 1
4 5902 1 1 39 TRP CG C -13.200 35.999 -13.801 1.00 . A A . 32 TRP CG 1 1
4 5903 1 1 39 TRP CH2 C -16.581 35.938 -11.341 1.00 . A A . 32 TRP CH2 1 1
4 5904 1 1 39 TRP CZ2 C -16.651 36.034 -12.705 1.00 . A A . 32 TRP CZ2 1 1
4 5905 1 1 39 TRP CZ3 C -15.349 35.853 -10.681 1.00 . A A . 32 TRP CZ3 1 1
4 5906 1 1 39 TRP H H -9.782 36.257 -15.220 1.00 . A A . 32 TRP H 1 1
4 5907 1 1 39 TRP HA H -11.748 37.998 -14.192 1.00 . A A . 32 TRP HA 1 1
4 5908 1 1 39 TRP HB2 H -11.319 35.209 -14.299 1.00 . A A . 32 TRP HB2 1 1
4 5909 1 1 39 TRP HB3 H -11.523 35.614 -12.597 1.00 . A A . 32 TRP HB3 1 1
4 5910 1 1 39 TRP HD1 H -13.391 36.154 -15.954 1.00 . A A . 32 TRP HD1 1 1
4 5911 1 1 39 TRP HE1 H -15.916 36.199 -15.456 1.00 . A A . 32 TRP HE1 1 1
4 5912 1 1 39 TRP HE3 H -13.218 35.797 -10.856 1.00 . A A . 32 TRP HE3 1 1
4 5913 1 1 39 TRP HH2 H -17.485 35.927 -10.753 1.00 . A A . 32 TRP HH2 1 1
4 5914 1 1 39 TRP HZ2 H -17.610 36.098 -13.201 1.00 . A A . 32 TRP HZ2 1 1
4 5915 1 1 39 TRP HZ3 H -15.337 35.780 -9.604 1.00 . A A . 32 TRP HZ3 1 1
4 5916 1 1 39 TRP N N -9.996 37.147 -14.872 1.00 . A A . 32 TRP N 1 1
4 5917 1 1 39 TRP NE1 N -15.225 36.130 -14.763 1.00 . A A . 32 TRP NE1 1 1
4 5918 1 1 39 TRP O O -10.823 38.826 -12.017 1.00 . A A . 32 TRP O 1 1
4 5919 1 1 40 GLY C C -7.433 36.812 -10.604 1.00 . A A . 33 GLY C 1 1
4 5920 1 1 40 GLY CA C -8.801 37.442 -10.772 1.00 . A A . 33 GLY CA 1 1
4 5921 1 1 40 GLY H H -9.160 36.231 -12.471 1.00 . A A . 33 GLY H 1 1
4 5922 1 1 40 GLY HA2 H -8.695 38.515 -10.758 1.00 . A A . 33 GLY HA2 1 1
4 5923 1 1 40 GLY HA3 H -9.426 37.140 -9.945 1.00 . A A . 33 GLY HA3 1 1
4 5924 1 1 40 GLY N N -9.444 37.049 -12.012 1.00 . A A . 33 GLY N 1 1
4 5925 1 1 40 GLY O O -6.877 36.799 -9.506 1.00 . A A . 33 GLY O 1 1
4 5926 1 1 41 SER C C -4.462 36.685 -11.762 1.00 . A A . 34 SER C 1 1
4 5927 1 1 41 SER CA C -5.576 35.646 -11.664 1.00 . A A . 34 SER CA 1 1
4 5928 1 1 41 SER CB C -5.449 34.637 -12.806 1.00 . A A . 34 SER CB 1 1
4 5929 1 1 41 SER H H -7.378 36.328 -12.543 1.00 . A A . 34 SER H 1 1
4 5930 1 1 41 SER HA H -5.485 35.126 -10.724 1.00 . A A . 34 SER HA 1 1
4 5931 1 1 41 SER HB2 H -6.292 33.961 -12.782 1.00 . A A . 34 SER HB2 1 1
4 5932 1 1 41 SER HB3 H -5.439 35.165 -13.750 1.00 . A A . 34 SER HB3 1 1
4 5933 1 1 41 SER HG H -4.464 32.998 -12.388 1.00 . A A . 34 SER HG 1 1
4 5934 1 1 41 SER N N -6.886 36.286 -11.696 1.00 . A A . 34 SER N 1 1
4 5935 1 1 41 SER O O -3.665 36.843 -10.838 1.00 . A A . 34 SER O 1 1
4 5936 1 1 41 SER OG O -4.255 33.884 -12.692 1.00 . A A . 34 SER OG 1 1
4 5937 1 1 42 ILE C C -3.446 39.474 -12.012 1.00 . A A . 35 ILE C 1 1
4 5938 1 1 42 ILE CA C -3.401 38.413 -13.107 1.00 . A A . 35 ILE CA 1 1
4 5939 1 1 42 ILE CB C -3.576 39.095 -14.475 1.00 . A A . 35 ILE CB 1 1
4 5940 1 1 42 ILE CD1 C -5.257 40.357 -15.911 1.00 . A A . 35 ILE CD1 1 1
4 5941 1 1 42 ILE CG1 C -5.038 39.498 -14.687 1.00 . A A . 35 ILE CG1 1 1
4 5942 1 1 42 ILE CG2 C -3.109 38.172 -15.591 1.00 . A A . 35 ILE CG2 1 1
4 5943 1 1 42 ILE H H -5.079 37.217 -13.587 1.00 . A A . 35 ILE H 1 1
4 5944 1 1 42 ILE HA H -2.434 37.932 -13.087 1.00 . A A . 35 ILE HA 1 1
4 5945 1 1 42 ILE HB H -2.959 39.981 -14.492 1.00 . A A . 35 ILE HB 1 1
4 5946 1 1 42 ILE HD11 H -5.733 41.283 -15.623 1.00 . A A . 35 ILE HD11 1 1
4 5947 1 1 42 ILE HD12 H -4.306 40.570 -16.378 1.00 . A A . 35 ILE HD12 1 1
4 5948 1 1 42 ILE HD13 H -5.890 39.831 -16.612 1.00 . A A . 35 ILE HD13 1 1
4 5949 1 1 42 ILE HG12 H -5.637 38.607 -14.794 1.00 . A A . 35 ILE HG12 1 1
4 5950 1 1 42 ILE HG13 H -5.378 40.054 -13.825 1.00 . A A . 35 ILE HG13 1 1
4 5951 1 1 42 ILE HG21 H -3.027 38.731 -16.511 1.00 . A A . 35 ILE HG21 1 1
4 5952 1 1 42 ILE HG22 H -2.146 37.758 -15.335 1.00 . A A . 35 ILE HG22 1 1
4 5953 1 1 42 ILE HG23 H -3.823 37.372 -15.720 1.00 . A A . 35 ILE HG23 1 1
4 5954 1 1 42 ILE N N -4.416 37.388 -12.888 1.00 . A A . 35 ILE N 1 1
4 5955 1 1 42 ILE O O -2.516 40.263 -11.860 1.00 . A A . 35 ILE O 1 1
4 5956 1 1 43 LYS C C -4.893 39.735 -8.834 1.00 . A A . 36 LYS C 1 1
4 5957 1 1 43 LYS CA C -4.703 40.447 -10.169 1.00 . A A . 36 LYS CA 1 1
4 5958 1 1 43 LYS CB C -5.900 41.357 -10.447 1.00 . A A . 36 LYS CB 1 1
4 5959 1 1 43 LYS CD C -6.288 42.310 -12.740 1.00 . A A . 36 LYS CD 1 1
4 5960 1 1 43 LYS CE C -7.501 43.218 -12.866 1.00 . A A . 36 LYS CE 1 1
4 5961 1 1 43 LYS CG C -5.590 42.496 -11.403 1.00 . A A . 36 LYS CG 1 1
4 5962 1 1 43 LYS H H -5.245 38.830 -11.423 1.00 . A A . 36 LYS H 1 1
4 5963 1 1 43 LYS HA H -3.808 41.049 -10.118 1.00 . A A . 36 LYS HA 1 1
4 5964 1 1 43 LYS HB2 H -6.696 40.765 -10.875 1.00 . A A . 36 LYS HB2 1 1
4 5965 1 1 43 LYS HB3 H -6.242 41.782 -9.514 1.00 . A A . 36 LYS HB3 1 1
4 5966 1 1 43 LYS HD2 H -5.593 42.545 -13.533 1.00 . A A . 36 LYS HD2 1 1
4 5967 1 1 43 LYS HD3 H -6.607 41.282 -12.829 1.00 . A A . 36 LYS HD3 1 1
4 5968 1 1 43 LYS HE2 H -7.963 43.317 -11.895 1.00 . A A . 36 LYS HE2 1 1
4 5969 1 1 43 LYS HE3 H -7.176 44.189 -13.210 1.00 . A A . 36 LYS HE3 1 1
4 5970 1 1 43 LYS HG2 H -5.921 43.425 -10.962 1.00 . A A . 36 LYS HG2 1 1
4 5971 1 1 43 LYS HG3 H -4.523 42.536 -11.567 1.00 . A A . 36 LYS HG3 1 1
4 5972 1 1 43 LYS HZ1 H -9.142 42.016 -13.338 1.00 . A A . 36 LYS HZ1 1 1
4 5973 1 1 43 LYS HZ2 H -8.022 42.168 -14.595 1.00 . A A . 36 LYS HZ2 1 1
4 5974 1 1 43 LYS HZ3 H -9.064 43.450 -14.233 1.00 . A A . 36 LYS HZ3 1 1
4 5975 1 1 43 LYS N N -4.535 39.486 -11.252 1.00 . A A . 36 LYS N 1 1
4 5976 1 1 43 LYS NZ N -8.502 42.675 -13.825 1.00 . A A . 36 LYS NZ 1 1
4 5977 1 1 43 LYS O O -5.246 40.356 -7.832 1.00 . A A . 36 LYS O 1 1
4 5978 1 1 44 GLY C C -3.836 36.485 -7.539 1.00 . A A . 37 GLY C 1 1
4 5979 1 1 44 GLY CA C -4.802 37.653 -7.607 1.00 . A A . 37 GLY CA 1 1
4 5980 1 1 44 GLY H H -4.375 37.983 -9.654 1.00 . A A . 37 GLY H 1 1
4 5981 1 1 44 GLY HA2 H -4.629 38.299 -6.760 1.00 . A A . 37 GLY HA2 1 1
4 5982 1 1 44 GLY HA3 H -5.812 37.272 -7.557 1.00 . A A . 37 GLY HA3 1 1
4 5983 1 1 44 GLY N N -4.654 38.426 -8.826 1.00 . A A . 37 GLY N 1 1
4 5984 1 1 44 GLY O O -2.974 36.434 -6.663 1.00 . A A . 37 GLY O 1 1
4 5985 1 1 45 LEU C C -1.731 34.736 -9.035 1.00 . A A . 38 LEU C 1 1
4 5986 1 1 45 LEU CA C -3.117 34.373 -8.510 1.00 . A A . 38 LEU CA 1 1
4 5987 1 1 45 LEU CB C -3.738 33.287 -9.390 1.00 . A A . 38 LEU CB 1 1
4 5988 1 1 45 LEU CD1 C -5.529 31.587 -9.823 1.00 . A A . 38 LEU CD1 1 1
4 5989 1 1 45 LEU CD2 C -4.689 31.948 -7.495 1.00 . A A . 38 LEU CD2 1 1
4 5990 1 1 45 LEU CG C -4.991 32.607 -8.834 1.00 . A A . 38 LEU CG 1 1
4 5991 1 1 45 LEU H H -4.687 35.643 -9.141 1.00 . A A . 38 LEU H 1 1
4 5992 1 1 45 LEU HA H -3.020 33.996 -7.503 1.00 . A A . 38 LEU HA 1 1
4 5993 1 1 45 LEU HB2 H -4.002 33.738 -10.336 1.00 . A A . 38 LEU HB2 1 1
4 5994 1 1 45 LEU HB3 H -2.991 32.525 -9.552 1.00 . A A . 38 LEU HB3 1 1
4 5995 1 1 45 LEU HD11 H -4.755 30.875 -10.065 1.00 . A A . 38 LEU HD11 1 1
4 5996 1 1 45 LEU HD12 H -5.847 32.092 -10.724 1.00 . A A . 38 LEU HD12 1 1
4 5997 1 1 45 LEU HD13 H -6.370 31.069 -9.387 1.00 . A A . 38 LEU HD13 1 1
4 5998 1 1 45 LEU HD21 H -3.867 31.257 -7.613 1.00 . A A . 38 LEU HD21 1 1
4 5999 1 1 45 LEU HD22 H -5.563 31.413 -7.153 1.00 . A A . 38 LEU HD22 1 1
4 6000 1 1 45 LEU HD23 H -4.424 32.704 -6.773 1.00 . A A . 38 LEU HD23 1 1
4 6001 1 1 45 LEU HG H -5.758 33.353 -8.674 1.00 . A A . 38 LEU HG 1 1
4 6002 1 1 45 LEU N N -3.982 35.547 -8.469 1.00 . A A . 38 LEU N 1 1
4 6003 1 1 45 LEU O O -0.721 34.500 -8.372 1.00 . A A . 38 LEU O 1 1
4 6004 1 1 46 THR C C 0.095 37.006 -10.233 1.00 . A A . 39 THR C 1 1
4 6005 1 1 46 THR CA C -0.429 35.714 -10.844 1.00 . A A . 39 THR CA 1 1
4 6006 1 1 46 THR CB C -0.581 35.902 -12.366 1.00 . A A . 39 THR CB 1 1
4 6007 1 1 46 THR CG2 C 0.476 35.107 -13.117 1.00 . A A . 39 THR CG2 1 1
4 6008 1 1 46 THR H H -2.529 35.477 -10.712 1.00 . A A . 39 THR H 1 1
4 6009 1 1 46 THR HA H 0.290 34.925 -10.670 1.00 . A A . 39 THR HA 1 1
4 6010 1 1 46 THR HB H -0.454 36.950 -12.598 1.00 . A A . 39 THR HB 1 1
4 6011 1 1 46 THR HG1 H -2.089 34.633 -12.392 1.00 . A A . 39 THR HG1 1 1
4 6012 1 1 46 THR HG21 H 0.452 35.373 -14.163 1.00 . A A . 39 THR HG21 1 1
4 6013 1 1 46 THR HG22 H 0.278 34.051 -13.009 1.00 . A A . 39 THR HG22 1 1
4 6014 1 1 46 THR HG23 H 1.452 35.332 -12.712 1.00 . A A . 39 THR HG23 1 1
4 6015 1 1 46 THR N N -1.691 35.314 -10.231 1.00 . A A . 39 THR N 1 1
4 6016 1 1 46 THR O O 1.275 37.332 -10.366 1.00 . A A . 39 THR O 1 1
4 6017 1 1 46 THR OG1 O -1.884 35.485 -12.785 1.00 . A A . 39 THR OG1 1 1
4 6018 1 1 47 GLU C C -0.055 38.785 -7.461 1.00 . A A . 40 GLU C 1 1
4 6019 1 1 47 GLU CA C -0.411 38.999 -8.930 1.00 . A A . 40 GLU CA 1 1
4 6020 1 1 47 GLU CB C -1.548 40.015 -9.049 1.00 . A A . 40 GLU CB 1 1
4 6021 1 1 47 GLU CD C -2.262 40.624 -6.703 1.00 . A A . 40 GLU CD 1 1
4 6022 1 1 47 GLU CG C -1.535 41.072 -7.957 1.00 . A A . 40 GLU CG 1 1
4 6023 1 1 47 GLU H H -1.712 37.427 -9.489 1.00 . A A . 40 GLU H 1 1
4 6024 1 1 47 GLU HA H 0.458 39.382 -9.445 1.00 . A A . 40 GLU HA 1 1
4 6025 1 1 47 GLU HB2 H -1.473 40.512 -10.004 1.00 . A A . 40 GLU HB2 1 1
4 6026 1 1 47 GLU HB3 H -2.490 39.488 -9.000 1.00 . A A . 40 GLU HB3 1 1
4 6027 1 1 47 GLU HG2 H -0.512 41.294 -7.701 1.00 . A A . 40 GLU HG2 1 1
4 6028 1 1 47 GLU HG3 H -2.014 41.965 -8.332 1.00 . A A . 40 GLU HG3 1 1
4 6029 1 1 47 GLU N N -0.787 37.740 -9.562 1.00 . A A . 40 GLU N 1 1
4 6030 1 1 47 GLU O O 0.706 39.555 -6.877 1.00 . A A . 40 GLU O 1 1
4 6031 1 1 47 GLU OE1 O -2.700 39.455 -6.657 1.00 . A A . 40 GLU OE1 1 1
4 6032 1 1 47 GLU OE2 O -2.394 41.442 -5.769 1.00 . A A . 40 GLU OE2 1 1
4 6033 1 1 48 GLY C C 0.663 36.318 -5.303 1.00 . A A . 41 GLY C 1 1
4 6034 1 1 48 GLY CA C -0.345 37.437 -5.475 1.00 . A A . 41 GLY CA 1 1
4 6035 1 1 48 GLY H H -1.214 37.154 -7.385 1.00 . A A . 41 GLY H 1 1
4 6036 1 1 48 GLY HA2 H 0.035 38.327 -4.997 1.00 . A A . 41 GLY HA2 1 1
4 6037 1 1 48 GLY HA3 H -1.269 37.149 -4.995 1.00 . A A . 41 GLY HA3 1 1
4 6038 1 1 48 GLY N N -0.613 37.733 -6.869 1.00 . A A . 41 GLY N 1 1
4 6039 1 1 48 GLY O O 1.527 36.380 -4.428 1.00 . A A . 41 GLY O 1 1
4 6040 1 1 49 LEU C C 2.676 34.374 -6.976 1.00 . A A . 42 LEU C 1 1
4 6041 1 1 49 LEU CA C 1.464 34.153 -6.076 1.00 . A A . 42 LEU CA 1 1
4 6042 1 1 49 LEU CB C 0.737 32.872 -6.486 1.00 . A A . 42 LEU CB 1 1
4 6043 1 1 49 LEU CD1 C -1.415 31.620 -6.796 1.00 . A A . 42 LEU CD1 1 1
4 6044 1 1 49 LEU CD2 C -0.854 32.605 -4.566 1.00 . A A . 42 LEU CD2 1 1
4 6045 1 1 49 LEU CG C -0.733 32.772 -6.073 1.00 . A A . 42 LEU CG 1 1
4 6046 1 1 49 LEU H H -0.154 35.300 -6.816 1.00 . A A . 42 LEU H 1 1
4 6047 1 1 49 LEU HA H 1.801 34.056 -5.055 1.00 . A A . 42 LEU HA 1 1
4 6048 1 1 49 LEU HB2 H 0.784 32.793 -7.561 1.00 . A A . 42 LEU HB2 1 1
4 6049 1 1 49 LEU HB3 H 1.262 32.037 -6.043 1.00 . A A . 42 LEU HB3 1 1
4 6050 1 1 49 LEU HD11 H -1.701 31.938 -7.787 1.00 . A A . 42 LEU HD11 1 1
4 6051 1 1 49 LEU HD12 H -2.293 31.320 -6.247 1.00 . A A . 42 LEU HD12 1 1
4 6052 1 1 49 LEU HD13 H -0.732 30.787 -6.867 1.00 . A A . 42 LEU HD13 1 1
4 6053 1 1 49 LEU HD21 H -0.128 33.234 -4.075 1.00 . A A . 42 LEU HD21 1 1
4 6054 1 1 49 LEU HD22 H -0.672 31.572 -4.303 1.00 . A A . 42 LEU HD22 1 1
4 6055 1 1 49 LEU HD23 H -1.848 32.886 -4.251 1.00 . A A . 42 LEU HD23 1 1
4 6056 1 1 49 LEU HG H -1.240 33.687 -6.352 1.00 . A A . 42 LEU HG 1 1
4 6057 1 1 49 LEU N N 0.554 35.293 -6.139 1.00 . A A . 42 LEU N 1 1
4 6058 1 1 49 LEU O O 3.754 33.831 -6.726 1.00 . A A . 42 LEU O 1 1
4 6059 1 1 50 HIS C C 3.859 36.964 -9.002 1.00 . A A . 43 HIS C 1 1
4 6060 1 1 50 HIS CA C 3.573 35.466 -8.958 1.00 . A A . 43 HIS CA 1 1
4 6061 1 1 50 HIS CB C 3.217 34.961 -10.356 1.00 . A A . 43 HIS CB 1 1
4 6062 1 1 50 HIS CD2 C 5.478 34.546 -11.557 1.00 . A A . 43 HIS CD2 1 1
4 6063 1 1 50 HIS CE1 C 5.353 32.363 -11.728 1.00 . A A . 43 HIS CE1 1 1
4 6064 1 1 50 HIS CG C 4.306 34.159 -10.999 1.00 . A A . 43 HIS CG 1 1
4 6065 1 1 50 HIS H H 1.611 35.573 -8.167 1.00 . A A . 43 HIS H 1 1
4 6066 1 1 50 HIS HA H 4.458 34.954 -8.614 1.00 . A A . 43 HIS HA 1 1
4 6067 1 1 50 HIS HB2 H 2.338 34.335 -10.292 1.00 . A A . 43 HIS HB2 1 1
4 6068 1 1 50 HIS HB3 H 3.003 35.806 -10.993 1.00 . A A . 43 HIS HB3 1 1
4 6069 1 1 50 HIS HD1 H 3.530 32.209 -10.813 1.00 . A A . 43 HIS HD1 1 1
4 6070 1 1 50 HIS HD2 H 5.847 35.558 -11.636 1.00 . A A . 43 HIS HD2 1 1
4 6071 1 1 50 HIS HE1 H 5.590 31.336 -11.960 1.00 . A A . 43 HIS HE1 1 1
4 6072 1 1 50 HIS N N 2.493 35.172 -8.022 1.00 . A A . 43 HIS N 1 1
4 6073 1 1 50 HIS ND1 N 4.259 32.787 -11.122 1.00 . A A . 43 HIS ND1 1 1
4 6074 1 1 50 HIS NE2 N 6.109 33.410 -12.001 1.00 . A A . 43 HIS NE2 1 1
4 6075 1 1 50 HIS O O 4.860 37.398 -9.570 1.00 . A A . 43 HIS O 1 1
4 6076 1 1 51 GLY C C 3.573 39.708 -7.029 1.00 . A A . 44 GLY C 1 1
4 6077 1 1 51 GLY CA C 3.145 39.191 -8.386 1.00 . A A . 44 GLY CA 1 1
4 6078 1 1 51 GLY H H 2.190 37.350 -7.966 1.00 . A A . 44 GLY H 1 1
4 6079 1 1 51 GLY HA2 H 3.896 39.459 -9.116 1.00 . A A . 44 GLY HA2 1 1
4 6080 1 1 51 GLY HA3 H 2.211 39.659 -8.659 1.00 . A A . 44 GLY HA3 1 1
4 6081 1 1 51 GLY N N 2.970 37.751 -8.402 1.00 . A A . 44 GLY N 1 1
4 6082 1 1 51 GLY O O 4.179 40.776 -6.924 1.00 . A A . 44 GLY O 1 1
4 6083 1 1 52 PHE C C 4.465 38.266 -3.953 1.00 . A A . 45 PHE C 1 1
4 6084 1 1 52 PHE CA C 3.615 39.341 -4.623 1.00 . A A . 45 PHE CA 1 1
4 6085 1 1 52 PHE CB C 2.352 39.595 -3.796 1.00 . A A . 45 PHE CB 1 1
4 6086 1 1 52 PHE CD1 C 2.571 38.484 -1.557 1.00 . A A . 45 PHE CD1 1 1
4 6087 1 1 52 PHE CD2 C 2.873 40.847 -1.686 1.00 . A A . 45 PHE CD2 1 1
4 6088 1 1 52 PHE CE1 C 2.800 38.527 -0.194 1.00 . A A . 45 PHE CE1 1 1
4 6089 1 1 52 PHE CE2 C 3.105 40.894 -0.323 1.00 . A A . 45 PHE CE2 1 1
4 6090 1 1 52 PHE CG C 2.602 39.644 -2.316 1.00 . A A . 45 PHE CG 1 1
4 6091 1 1 52 PHE CZ C 3.069 39.733 0.422 1.00 . A A . 45 PHE CZ 1 1
4 6092 1 1 52 PHE H H 2.778 38.110 -6.128 1.00 . A A . 45 PHE H 1 1
4 6093 1 1 52 PHE HA H 4.187 40.252 -4.678 1.00 . A A . 45 PHE HA 1 1
4 6094 1 1 52 PHE HB2 H 1.924 40.541 -4.091 1.00 . A A . 45 PHE HB2 1 1
4 6095 1 1 52 PHE HB3 H 1.640 38.805 -3.988 1.00 . A A . 45 PHE HB3 1 1
4 6096 1 1 52 PHE HD1 H 2.361 37.540 -2.038 1.00 . A A . 45 PHE HD1 1 1
4 6097 1 1 52 PHE HD2 H 2.900 41.756 -2.268 1.00 . A A . 45 PHE HD2 1 1
4 6098 1 1 52 PHE HE1 H 2.771 37.617 0.385 1.00 . A A . 45 PHE HE1 1 1
4 6099 1 1 52 PHE HE2 H 3.314 41.839 0.156 1.00 . A A . 45 PHE HE2 1 1
4 6100 1 1 52 PHE HZ H 3.248 39.768 1.487 1.00 . A A . 45 PHE HZ 1 1
4 6101 1 1 52 PHE N N 3.260 38.951 -5.983 1.00 . A A . 45 PHE N 1 1
4 6102 1 1 52 PHE O O 5.096 38.508 -2.923 1.00 . A A . 45 PHE O 1 1
4 6103 1 1 53 HIS C C 6.530 35.748 -4.811 1.00 . A A . 46 HIS C 1 1
4 6104 1 1 53 HIS CA C 5.251 35.961 -4.006 1.00 . A A . 46 HIS CA 1 1
4 6105 1 1 53 HIS CB C 4.412 34.682 -4.010 1.00 . A A . 46 HIS CB 1 1
4 6106 1 1 53 HIS CD2 C 4.466 34.074 -1.489 1.00 . A A . 46 HIS CD2 1 1
4 6107 1 1 53 HIS CE1 C 2.307 33.893 -1.157 1.00 . A A . 46 HIS CE1 1 1
4 6108 1 1 53 HIS CG C 3.850 34.331 -2.666 1.00 . A A . 46 HIS CG 1 1
4 6109 1 1 53 HIS H H 3.955 36.943 -5.363 1.00 . A A . 46 HIS H 1 1
4 6110 1 1 53 HIS HA H 5.517 36.204 -2.987 1.00 . A A . 46 HIS HA 1 1
4 6111 1 1 53 HIS HB2 H 3.585 34.804 -4.693 1.00 . A A . 46 HIS HB2 1 1
4 6112 1 1 53 HIS HB3 H 5.028 33.858 -4.339 1.00 . A A . 46 HIS HB3 1 1
4 6113 1 1 53 HIS HD1 H 1.786 34.333 -3.085 1.00 . A A . 46 HIS HD1 1 1
4 6114 1 1 53 HIS HD2 H 5.532 34.081 -1.306 1.00 . A A . 46 HIS HD2 1 1
4 6115 1 1 53 HIS HE1 H 1.350 33.732 -0.683 1.00 . A A . 46 HIS HE1 1 1
4 6116 1 1 53 HIS N N 4.477 37.075 -4.545 1.00 . A A . 46 HIS N 1 1
4 6117 1 1 53 HIS ND1 N 2.498 34.207 -2.426 1.00 . A A . 46 HIS ND1 1 1
4 6118 1 1 53 HIS NE2 N 3.484 33.804 -0.567 1.00 . A A . 46 HIS NE2 1 1
4 6119 1 1 53 HIS O O 7.621 35.665 -4.250 1.00 . A A . 46 HIS O 1 1
4 6120 1 1 54 VAL C C 8.213 36.778 -7.338 1.00 . A A . 47 VAL C 1 1
4 6121 1 1 54 VAL CA C 7.527 35.456 -7.012 1.00 . A A . 47 VAL CA 1 1
4 6122 1 1 54 VAL CB C 7.107 34.772 -8.326 1.00 . A A . 47 VAL CB 1 1
4 6123 1 1 54 VAL CG1 C 8.303 34.617 -9.254 1.00 . A A . 47 VAL CG1 1 1
4 6124 1 1 54 VAL CG2 C 6.466 33.422 -8.041 1.00 . A A . 47 VAL CG2 1 1
4 6125 1 1 54 VAL H H 5.488 35.735 -6.518 1.00 . A A . 47 VAL H 1 1
4 6126 1 1 54 VAL HA H 8.231 34.813 -6.505 1.00 . A A . 47 VAL HA 1 1
4 6127 1 1 54 VAL HB H 6.378 35.397 -8.817 1.00 . A A . 47 VAL HB 1 1
4 6128 1 1 54 VAL HG11 H 8.143 33.772 -9.908 1.00 . A A . 47 VAL HG11 1 1
4 6129 1 1 54 VAL HG12 H 8.419 35.514 -9.844 1.00 . A A . 47 VAL HG12 1 1
4 6130 1 1 54 VAL HG13 H 9.195 34.454 -8.667 1.00 . A A . 47 VAL HG13 1 1
4 6131 1 1 54 VAL HG21 H 6.073 33.416 -7.035 1.00 . A A . 47 VAL HG21 1 1
4 6132 1 1 54 VAL HG22 H 5.663 33.249 -8.742 1.00 . A A . 47 VAL HG22 1 1
4 6133 1 1 54 VAL HG23 H 7.207 32.642 -8.143 1.00 . A A . 47 VAL HG23 1 1
4 6134 1 1 54 VAL N N 6.386 35.659 -6.130 1.00 . A A . 47 VAL N 1 1
4 6135 1 1 54 VAL O O 9.384 36.981 -7.015 1.00 . A A . 47 VAL O 1 1
4 6136 1 1 55 HIS C C 8.142 39.884 -7.124 1.00 . A A . 48 HIS C 1 1
4 6137 1 1 55 HIS CA C 8.011 38.984 -8.349 1.00 . A A . 48 HIS CA 1 1
4 6138 1 1 55 HIS CB C 7.114 39.651 -9.393 1.00 . A A . 48 HIS CB 1 1
4 6139 1 1 55 HIS CD2 C 8.414 39.600 -11.636 1.00 . A A . 48 HIS CD2 1 1
4 6140 1 1 55 HIS CE1 C 7.153 38.162 -12.706 1.00 . A A . 48 HIS CE1 1 1
4 6141 1 1 55 HIS CG C 7.416 39.233 -10.799 1.00 . A A . 48 HIS CG 1 1
4 6142 1 1 55 HIS H H 6.548 37.460 -8.211 1.00 . A A . 48 HIS H 1 1
4 6143 1 1 55 HIS HA H 8.991 38.832 -8.777 1.00 . A A . 48 HIS HA 1 1
4 6144 1 1 55 HIS HB2 H 6.084 39.398 -9.186 1.00 . A A . 48 HIS HB2 1 1
4 6145 1 1 55 HIS HB3 H 7.234 40.722 -9.330 1.00 . A A . 48 HIS HB3 1 1
4 6146 1 1 55 HIS HD1 H 5.841 37.882 -11.162 1.00 . A A . 48 HIS HD1 1 1
4 6147 1 1 55 HIS HD2 H 9.211 40.298 -11.418 1.00 . A A . 48 HIS HD2 1 1
4 6148 1 1 55 HIS HE1 H 6.759 37.513 -13.474 1.00 . A A . 48 HIS HE1 1 1
4 6149 1 1 55 HIS N N 7.475 37.679 -7.980 1.00 . A A . 48 HIS N 1 1
4 6150 1 1 55 HIS ND1 N 6.643 38.333 -11.499 1.00 . A A . 48 HIS ND1 1 1
4 6151 1 1 55 HIS NE2 N 8.230 38.921 -12.814 1.00 . A A . 48 HIS NE2 1 1
4 6152 1 1 55 HIS O O 9.222 40.400 -6.837 1.00 . A A . 48 HIS O 1 1
4 6153 1 1 56 GLU C C 7.151 42.380 -5.589 1.00 . A A . 49 GLU C 1 1
4 6154 1 1 56 GLU CA C 7.029 40.906 -5.216 1.00 . A A . 49 GLU CA 1 1
4 6155 1 1 56 GLU CB C 8.172 40.509 -4.280 1.00 . A A . 49 GLU CB 1 1
4 6156 1 1 56 GLU CD C 8.534 40.711 -1.788 1.00 . A A . 49 GLU CD 1 1
4 6157 1 1 56 GLU CG C 7.708 40.087 -2.896 1.00 . A A . 49 GLU CG 1 1
4 6158 1 1 56 GLU H H 6.206 39.629 -6.690 1.00 . A A . 49 GLU H 1 1
4 6159 1 1 56 GLU HA H 6.090 40.752 -4.708 1.00 . A A . 49 GLU HA 1 1
4 6160 1 1 56 GLU HB2 H 8.714 39.686 -4.721 1.00 . A A . 49 GLU HB2 1 1
4 6161 1 1 56 GLU HB3 H 8.840 41.351 -4.172 1.00 . A A . 49 GLU HB3 1 1
4 6162 1 1 56 GLU HG2 H 6.678 40.389 -2.769 1.00 . A A . 49 GLU HG2 1 1
4 6163 1 1 56 GLU HG3 H 7.778 39.013 -2.818 1.00 . A A . 49 GLU HG3 1 1
4 6164 1 1 56 GLU N N 7.036 40.067 -6.409 1.00 . A A . 49 GLU N 1 1
4 6165 1 1 56 GLU O O 6.195 43.146 -5.459 1.00 . A A . 49 GLU O 1 1
4 6166 1 1 56 GLU OE1 O 8.176 41.818 -1.332 1.00 . A A . 49 GLU OE1 1 1
4 6167 1 1 56 GLU OE2 O 9.537 40.094 -1.377 1.00 . A A . 49 GLU OE2 1 1
4 6168 1 1 57 PHE C C 8.797 44.267 -7.946 1.00 . A A . 50 PHE C 1 1
4 6169 1 1 57 PHE CA C 8.581 44.157 -6.440 1.00 . A A . 50 PHE CA 1 1
4 6170 1 1 57 PHE CB C 9.800 44.708 -5.697 1.00 . A A . 50 PHE CB 1 1
4 6171 1 1 57 PHE CD1 C 9.397 47.181 -5.813 1.00 . A A . 50 PHE CD1 1 1
4 6172 1 1 57 PHE CD2 C 9.480 46.146 -3.666 1.00 . A A . 50 PHE CD2 1 1
4 6173 1 1 57 PHE CE1 C 9.172 48.406 -5.215 1.00 . A A . 50 PHE CE1 1 1
4 6174 1 1 57 PHE CE2 C 9.255 47.369 -3.064 1.00 . A A . 50 PHE CE2 1 1
4 6175 1 1 57 PHE CG C 9.555 46.038 -5.046 1.00 . A A . 50 PHE CG 1 1
4 6176 1 1 57 PHE CZ C 9.100 48.500 -3.839 1.00 . A A . 50 PHE CZ 1 1
4 6177 1 1 57 PHE H H 9.057 42.116 -6.132 1.00 . A A . 50 PHE H 1 1
4 6178 1 1 57 PHE HA H 7.713 44.738 -6.168 1.00 . A A . 50 PHE HA 1 1
4 6179 1 1 57 PHE HB2 H 10.089 44.009 -4.926 1.00 . A A . 50 PHE HB2 1 1
4 6180 1 1 57 PHE HB3 H 10.616 44.823 -6.395 1.00 . A A . 50 PHE HB3 1 1
4 6181 1 1 57 PHE HD1 H 9.454 47.110 -6.889 1.00 . A A . 50 PHE HD1 1 1
4 6182 1 1 57 PHE HD2 H 9.601 45.260 -3.057 1.00 . A A . 50 PHE HD2 1 1
4 6183 1 1 57 PHE HE1 H 9.052 49.291 -5.824 1.00 . A A . 50 PHE HE1 1 1
4 6184 1 1 57 PHE HE2 H 9.199 47.439 -1.987 1.00 . A A . 50 PHE HE2 1 1
4 6185 1 1 57 PHE HZ H 8.924 49.457 -3.370 1.00 . A A . 50 PHE HZ 1 1
4 6186 1 1 57 PHE N N 8.333 42.774 -6.051 1.00 . A A . 50 PHE N 1 1
4 6187 1 1 57 PHE O O 8.784 45.363 -8.507 1.00 . A A . 50 PHE O 1 1
4 6188 1 1 58 GLY C C 8.096 43.808 -10.789 1.00 . A A . 51 GLY C 1 1
4 6189 1 1 58 GLY CA C 9.212 43.114 -10.031 1.00 . A A . 51 GLY CA 1 1
4 6190 1 1 58 GLY H H 8.994 42.282 -8.096 1.00 . A A . 51 GLY H 1 1
4 6191 1 1 58 GLY HA2 H 10.143 43.613 -10.247 1.00 . A A . 51 GLY HA2 1 1
4 6192 1 1 58 GLY HA3 H 9.275 42.089 -10.366 1.00 . A A . 51 GLY HA3 1 1
4 6193 1 1 58 GLY N N 8.994 43.124 -8.596 1.00 . A A . 51 GLY N 1 1
4 6194 1 1 58 GLY O O 8.302 44.873 -11.372 1.00 . A A . 51 GLY O 1 1
4 6195 1 1 59 ASP C C 4.635 44.073 -10.499 1.00 . A A . 52 ASP C 1 1
4 6196 1 1 59 ASP CA C 5.764 43.766 -11.479 1.00 . A A . 52 ASP CA 1 1
4 6197 1 1 59 ASP CB C 5.269 42.803 -12.561 1.00 . A A . 52 ASP CB 1 1
4 6198 1 1 59 ASP CG C 6.394 41.992 -13.171 1.00 . A A . 52 ASP CG 1 1
4 6199 1 1 59 ASP H H 6.813 42.354 -10.305 1.00 . A A . 52 ASP H 1 1
4 6200 1 1 59 ASP HA H 6.079 44.688 -11.948 1.00 . A A . 52 ASP HA 1 1
4 6201 1 1 59 ASP HB2 H 4.553 42.121 -12.127 1.00 . A A . 52 ASP HB2 1 1
4 6202 1 1 59 ASP HB3 H 4.790 43.369 -13.347 1.00 . A A . 52 ASP HB3 1 1
4 6203 1 1 59 ASP N N 6.915 43.201 -10.786 1.00 . A A . 52 ASP N 1 1
4 6204 1 1 59 ASP O O 3.680 44.770 -10.839 1.00 . A A . 52 ASP O 1 1
4 6205 1 1 59 ASP OD1 O 7.485 42.560 -13.393 1.00 . A A . 52 ASP OD1 1 1
4 6206 1 1 59 ASP OD2 O 6.186 40.787 -13.424 1.00 . A A . 52 ASP OD2 1 1
4 6207 1 1 60 ASN C C 2.487 42.946 -8.549 1.00 . A A . 53 ASN C 1 1
4 6208 1 1 60 ASN CA C 3.741 43.763 -8.257 1.00 . A A . 53 ASN CA 1 1
4 6209 1 1 60 ASN CB C 3.388 45.249 -8.167 1.00 . A A . 53 ASN CB 1 1
4 6210 1 1 60 ASN CG C 3.041 45.674 -6.753 1.00 . A A . 53 ASN CG 1 1
4 6211 1 1 60 ASN H H 5.539 42.999 -9.077 1.00 . A A . 53 ASN H 1 1
4 6212 1 1 60 ASN HA H 4.156 43.442 -7.313 1.00 . A A . 53 ASN HA 1 1
4 6213 1 1 60 ASN HB2 H 4.231 45.836 -8.500 1.00 . A A . 53 ASN HB2 1 1
4 6214 1 1 60 ASN HB3 H 2.538 45.450 -8.802 1.00 . A A . 53 ASN HB3 1 1
4 6215 1 1 60 ASN HD21 H 4.073 47.358 -6.980 1.00 . A A . 53 ASN HD21 1 1
4 6216 1 1 60 ASN HD22 H 3.317 47.142 -5.441 1.00 . A A . 53 ASN HD22 1 1
4 6217 1 1 60 ASN N N 4.752 43.546 -9.286 1.00 . A A . 53 ASN N 1 1
4 6218 1 1 60 ASN ND2 N 3.525 46.843 -6.352 1.00 . A A . 53 ASN ND2 1 1
4 6219 1 1 60 ASN O O 2.095 42.085 -7.759 1.00 . A A . 53 ASN O 1 1
4 6220 1 1 60 ASN OD1 O 2.343 44.961 -6.032 1.00 . A A . 53 ASN OD1 1 1
4 6221 1 1 61 THR C C 0.744 42.023 -11.524 1.00 . A A . 54 THR C 1 1
4 6222 1 1 61 THR CA C 0.648 42.513 -10.083 1.00 . A A . 54 THR CA 1 1
4 6223 1 1 61 THR CB C -0.598 43.406 -9.938 1.00 . A A . 54 THR CB 1 1
4 6224 1 1 61 THR CG2 C -0.397 44.736 -10.648 1.00 . A A . 54 THR CG2 1 1
4 6225 1 1 61 THR H H 2.220 43.918 -10.275 1.00 . A A . 54 THR H 1 1
4 6226 1 1 61 THR HA H 0.533 41.660 -9.430 1.00 . A A . 54 THR HA 1 1
4 6227 1 1 61 THR HB H -0.765 43.597 -8.887 1.00 . A A . 54 THR HB 1 1
4 6228 1 1 61 THR HG1 H -2.439 43.382 -10.647 1.00 . A A . 54 THR HG1 1 1
4 6229 1 1 61 THR HG21 H 0.577 44.750 -11.116 1.00 . A A . 54 THR HG21 1 1
4 6230 1 1 61 THR HG22 H -0.463 45.541 -9.930 1.00 . A A . 54 THR HG22 1 1
4 6231 1 1 61 THR HG23 H -1.160 44.861 -11.401 1.00 . A A . 54 THR HG23 1 1
4 6232 1 1 61 THR N N 1.859 43.221 -9.687 1.00 . A A . 54 THR N 1 1
4 6233 1 1 61 THR O O -0.175 41.383 -12.033 1.00 . A A . 54 THR O 1 1
4 6234 1 1 61 THR OG1 O -1.744 42.740 -10.478 1.00 . A A . 54 THR OG1 1 1
4 6235 1 1 62 ALA C C 1.017 42.507 -14.477 1.00 . A A . 55 ALA C 1 1
4 6236 1 1 62 ALA CA C 2.078 41.915 -13.556 1.00 . A A . 55 ALA CA 1 1
4 6237 1 1 62 ALA CB C 2.081 40.396 -13.660 1.00 . A A . 55 ALA CB 1 1
4 6238 1 1 62 ALA H H 2.559 42.839 -11.714 1.00 . A A . 55 ALA H 1 1
4 6239 1 1 62 ALA HA H 3.048 42.275 -13.863 1.00 . A A . 55 ALA HA 1 1
4 6240 1 1 62 ALA HB1 H 2.568 39.979 -12.790 1.00 . A A . 55 ALA HB1 1 1
4 6241 1 1 62 ALA HB2 H 1.065 40.038 -13.710 1.00 . A A . 55 ALA HB2 1 1
4 6242 1 1 62 ALA HB3 H 2.615 40.099 -14.550 1.00 . A A . 55 ALA HB3 1 1
4 6243 1 1 62 ALA N N 1.860 42.327 -12.175 1.00 . A A . 55 ALA N 1 1
4 6244 1 1 62 ALA O O 0.841 42.056 -15.608 1.00 . A A . 55 ALA O 1 1
4 6245 1 1 63 GLY C C -0.559 45.663 -14.847 1.00 . A A . 56 GLY C 1 1
4 6246 1 1 63 GLY CA C -0.723 44.158 -14.779 1.00 . A A . 56 GLY CA 1 1
4 6247 1 1 63 GLY H H 0.495 43.839 -13.077 1.00 . A A . 56 GLY H 1 1
4 6248 1 1 63 GLY HA2 H -0.694 43.756 -15.779 1.00 . A A . 56 GLY HA2 1 1
4 6249 1 1 63 GLY HA3 H -1.686 43.933 -14.341 1.00 . A A . 56 GLY HA3 1 1
4 6250 1 1 63 GLY N N 0.310 43.521 -13.985 1.00 . A A . 56 GLY N 1 1
4 6251 1 1 63 GLY O O -0.909 46.288 -15.849 1.00 . A A . 56 GLY O 1 1
4 6252 1 1 64 CYS C C 1.671 48.023 -13.679 1.00 . A A . 57 CYS C 1 1
4 6253 1 1 64 CYS CA C 0.183 47.689 -13.722 1.00 . A A . 57 CYS CA 1 1
4 6254 1 1 64 CYS CB C -0.520 48.279 -12.497 1.00 . A A . 57 CYS CB 1 1
4 6255 1 1 64 CYS H H 0.233 45.697 -13.011 1.00 . A A . 57 CYS H 1 1
4 6256 1 1 64 CYS HA H -0.244 48.121 -14.614 1.00 . A A . 57 CYS HA 1 1
4 6257 1 1 64 CYS HB2 H -0.333 47.644 -11.644 1.00 . A A . 57 CYS HB2 1 1
4 6258 1 1 64 CYS HB3 H -0.119 49.262 -12.300 1.00 . A A . 57 CYS HB3 1 1
4 6259 1 1 64 CYS HG H -2.594 48.412 -13.975 1.00 . A A . 57 CYS HG 1 1
4 6260 1 1 64 CYS N N -0.026 46.246 -13.780 1.00 . A A . 57 CYS N 1 1
4 6261 1 1 64 CYS O O 2.060 49.134 -13.321 1.00 . A A . 57 CYS O 1 1
4 6262 1 1 64 CYS SG S -2.312 48.439 -12.681 1.00 . A A . 57 CYS SG 1 1
4 6263 1 1 65 THR C C 4.631 46.228 -14.956 1.00 . A A . 58 THR C 1 1
4 6264 1 1 65 THR CA C 3.945 47.237 -14.043 1.00 . A A . 58 THR CA 1 1
4 6265 1 1 65 THR CB C 4.529 47.108 -12.624 1.00 . A A . 58 THR CB 1 1
4 6266 1 1 65 THR CG2 C 5.806 47.924 -12.487 1.00 . A A . 58 THR CG2 1 1
4 6267 1 1 65 THR H H 2.129 46.185 -14.317 1.00 . A A . 58 THR H 1 1
4 6268 1 1 65 THR HA H 4.153 48.234 -14.405 1.00 . A A . 58 THR HA 1 1
4 6269 1 1 65 THR HB H 4.761 46.069 -12.438 1.00 . A A . 58 THR HB 1 1
4 6270 1 1 65 THR HG1 H 3.057 46.799 -11.348 1.00 . A A . 58 THR HG1 1 1
4 6271 1 1 65 THR HG21 H 6.008 48.104 -11.442 1.00 . A A . 58 THR HG21 1 1
4 6272 1 1 65 THR HG22 H 5.687 48.867 -12.998 1.00 . A A . 58 THR HG22 1 1
4 6273 1 1 65 THR HG23 H 6.629 47.378 -12.924 1.00 . A A . 58 THR HG23 1 1
4 6274 1 1 65 THR N N 2.500 47.049 -14.043 1.00 . A A . 58 THR N 1 1
4 6275 1 1 65 THR O O 5.849 46.054 -14.901 1.00 . A A . 58 THR O 1 1
4 6276 1 1 65 THR OG1 O 3.569 47.550 -11.657 1.00 . A A . 58 THR OG1 1 1
4 6277 1 1 66 SER C C 3.848 44.802 -18.132 1.00 . A A . 59 SER C 1 1
4 6278 1 1 66 SER CA C 4.373 44.570 -16.719 1.00 . A A . 59 SER CA 1 1
4 6279 1 1 66 SER CB C 4.004 43.160 -16.252 1.00 . A A . 59 SER CB 1 1
4 6280 1 1 66 SER H H 2.880 45.748 -15.793 1.00 . A A . 59 SER H 1 1
4 6281 1 1 66 SER HA H 5.449 44.667 -16.728 1.00 . A A . 59 SER HA 1 1
4 6282 1 1 66 SER HB2 H 3.150 43.214 -15.594 1.00 . A A . 59 SER HB2 1 1
4 6283 1 1 66 SER HB3 H 3.761 42.552 -17.110 1.00 . A A . 59 SER HB3 1 1
4 6284 1 1 66 SER HG H 5.906 42.768 -15.993 1.00 . A A . 59 SER HG 1 1
4 6285 1 1 66 SER N N 3.841 45.564 -15.796 1.00 . A A . 59 SER N 1 1
4 6286 1 1 66 SER O O 4.567 44.616 -19.114 1.00 . A A . 59 SER O 1 1
4 6287 1 1 66 SER OG O 5.079 42.556 -15.554 1.00 . A A . 59 SER OG 1 1
4 6288 1 1 67 ALA C C 0.564 46.052 -19.345 1.00 . A A . 60 ALA C 1 1
4 6289 1 1 67 ALA CA C 1.964 45.474 -19.517 1.00 . A A . 60 ALA CA 1 1
4 6290 1 1 67 ALA CB C 1.913 44.200 -20.347 1.00 . A A . 60 ALA CB 1 1
4 6291 1 1 67 ALA H H 2.065 45.343 -17.408 1.00 . A A . 60 ALA H 1 1
4 6292 1 1 67 ALA HA H 2.574 46.192 -20.044 1.00 . A A . 60 ALA HA 1 1
4 6293 1 1 67 ALA HB1 H 2.904 43.965 -20.707 1.00 . A A . 60 ALA HB1 1 1
4 6294 1 1 67 ALA HB2 H 1.551 43.386 -19.735 1.00 . A A . 60 ALA HB2 1 1
4 6295 1 1 67 ALA HB3 H 1.248 44.343 -21.187 1.00 . A A . 60 ALA HB3 1 1
4 6296 1 1 67 ALA N N 2.587 45.213 -18.226 1.00 . A A . 60 ALA N 1 1
4 6297 1 1 67 ALA O O -0.411 45.511 -19.866 1.00 . A A . 60 ALA O 1 1
4 6298 1 1 68 GLY C C -0.990 49.059 -19.182 1.00 . A A . 61 GLY C 1 1
4 6299 1 1 68 GLY CA C -0.818 47.785 -18.378 1.00 . A A . 61 GLY CA 1 1
4 6300 1 1 68 GLY H H 1.280 47.541 -18.215 1.00 . A A . 61 GLY H 1 1
4 6301 1 1 68 GLY HA2 H -1.601 47.091 -18.648 1.00 . A A . 61 GLY HA2 1 1
4 6302 1 1 68 GLY HA3 H -0.907 48.022 -17.327 1.00 . A A . 61 GLY HA3 1 1
4 6303 1 1 68 GLY N N 0.469 47.153 -18.607 1.00 . A A . 61 GLY N 1 1
4 6304 1 1 68 GLY O O -0.031 49.613 -19.719 1.00 . A A . 61 GLY O 1 1
4 6305 1 1 69 PRO C C -2.023 52.015 -19.336 1.00 . A A . 62 PRO C 1 1
4 6306 1 1 69 PRO CA C -2.563 50.761 -20.018 1.00 . A A . 62 PRO CA 1 1
4 6307 1 1 69 PRO CB C -4.094 50.774 -20.027 1.00 . A A . 62 PRO CB 1 1
4 6308 1 1 69 PRO CD C -3.428 48.932 -18.658 1.00 . A A . 62 PRO CD 1 1
4 6309 1 1 69 PRO CG C -4.487 49.987 -18.825 1.00 . A A . 62 PRO CG 1 1
4 6310 1 1 69 PRO HA H -2.195 50.718 -21.031 1.00 . A A . 62 PRO HA 1 1
4 6311 1 1 69 PRO HB2 H -4.446 51.794 -19.964 1.00 . A A . 62 PRO HB2 1 1
4 6312 1 1 69 PRO HB3 H -4.456 50.316 -20.934 1.00 . A A . 62 PRO HB3 1 1
4 6313 1 1 69 PRO HD2 H -3.260 48.728 -17.610 1.00 . A A . 62 PRO HD2 1 1
4 6314 1 1 69 PRO HD3 H -3.711 48.027 -19.178 1.00 . A A . 62 PRO HD3 1 1
4 6315 1 1 69 PRO HG2 H -4.517 50.629 -17.958 1.00 . A A . 62 PRO HG2 1 1
4 6316 1 1 69 PRO HG3 H -5.451 49.528 -18.986 1.00 . A A . 62 PRO HG3 1 1
4 6317 1 1 69 PRO N N -2.238 49.541 -19.273 1.00 . A A . 62 PRO N 1 1
4 6318 1 1 69 PRO O O -1.401 52.862 -19.978 1.00 . A A . 62 PRO O 1 1
4 6319 1 1 70 HIS C C -2.200 53.147 -15.799 1.00 . A A . 63 HIS C 1 1
4 6320 1 1 70 HIS CA C -1.803 53.279 -17.267 1.00 . A A . 63 HIS CA 1 1
4 6321 1 1 70 HIS CB C -2.377 54.569 -17.849 1.00 . A A . 63 HIS CB 1 1
4 6322 1 1 70 HIS CD2 C -0.271 56.070 -17.636 1.00 . A A . 63 HIS CD2 1 1
4 6323 1 1 70 HIS CE1 C -0.268 56.907 -19.662 1.00 . A A . 63 HIS CE1 1 1
4 6324 1 1 70 HIS CG C -1.330 55.544 -18.296 1.00 . A A . 63 HIS CG 1 1
4 6325 1 1 70 HIS H H -2.767 51.420 -17.580 1.00 . A A . 63 HIS H 1 1
4 6326 1 1 70 HIS HA H -0.727 53.311 -17.334 1.00 . A A . 63 HIS HA 1 1
4 6327 1 1 70 HIS HB2 H -2.992 54.330 -18.704 1.00 . A A . 63 HIS HB2 1 1
4 6328 1 1 70 HIS HB3 H -2.984 55.057 -17.100 1.00 . A A . 63 HIS HB3 1 1
4 6329 1 1 70 HIS HD1 H -1.938 55.901 -20.281 1.00 . A A . 63 HIS HD1 1 1
4 6330 1 1 70 HIS HD2 H 0.014 55.865 -16.613 1.00 . A A . 63 HIS HD2 1 1
4 6331 1 1 70 HIS HE1 H 0.006 57.473 -20.538 1.00 . A A . 63 HIS HE1 1 1
4 6332 1 1 70 HIS N N -2.266 52.126 -18.035 1.00 . A A . 63 HIS N 1 1
4 6333 1 1 70 HIS ND1 N -1.300 56.087 -19.562 1.00 . A A . 63 HIS ND1 1 1
4 6334 1 1 70 HIS NE2 N 0.372 56.914 -18.506 1.00 . A A . 63 HIS NE2 1 1
4 6335 1 1 70 HIS O O -3.384 53.075 -15.470 1.00 . A A . 63 HIS O 1 1
4 6336 1 1 71 PHE C C -1.056 54.273 -12.758 1.00 . A A . 64 PHE C 1 1
4 6337 1 1 71 PHE CA C -1.446 52.992 -13.490 1.00 . A A . 64 PHE CA 1 1
4 6338 1 1 71 PHE CB C -0.666 51.808 -12.919 1.00 . A A . 64 PHE CB 1 1
4 6339 1 1 71 PHE CD1 C 1.614 52.081 -13.935 1.00 . A A . 64 PHE CD1 1 1
4 6340 1 1 71 PHE CD2 C 1.396 52.281 -11.568 1.00 . A A . 64 PHE CD2 1 1
4 6341 1 1 71 PHE CE1 C 2.972 52.314 -13.831 1.00 . A A . 64 PHE CE1 1 1
4 6342 1 1 71 PHE CE2 C 2.753 52.515 -11.459 1.00 . A A . 64 PHE CE2 1 1
4 6343 1 1 71 PHE CG C 0.810 52.061 -12.805 1.00 . A A . 64 PHE CG 1 1
4 6344 1 1 71 PHE CZ C 3.542 52.532 -12.593 1.00 . A A . 64 PHE CZ 1 1
4 6345 1 1 71 PHE H H -0.279 53.178 -15.247 1.00 . A A . 64 PHE H 1 1
4 6346 1 1 71 PHE HA H -2.502 52.819 -13.349 1.00 . A A . 64 PHE HA 1 1
4 6347 1 1 71 PHE HB2 H -1.039 51.581 -11.932 1.00 . A A . 64 PHE HB2 1 1
4 6348 1 1 71 PHE HB3 H -0.808 50.949 -13.558 1.00 . A A . 64 PHE HB3 1 1
4 6349 1 1 71 PHE HD1 H 1.168 51.911 -14.903 1.00 . A A . 64 PHE HD1 1 1
4 6350 1 1 71 PHE HD2 H 0.778 52.267 -10.680 1.00 . A A . 64 PHE HD2 1 1
4 6351 1 1 71 PHE HE1 H 3.586 52.327 -14.720 1.00 . A A . 64 PHE HE1 1 1
4 6352 1 1 71 PHE HE2 H 3.196 52.685 -10.489 1.00 . A A . 64 PHE HE2 1 1
4 6353 1 1 71 PHE HZ H 4.603 52.714 -12.510 1.00 . A A . 64 PHE HZ 1 1
4 6354 1 1 71 PHE N N -1.203 53.117 -14.922 1.00 . A A . 64 PHE N 1 1
4 6355 1 1 71 PHE O O -1.185 54.369 -11.539 1.00 . A A . 64 PHE O 1 1
4 6356 1 1 72 ASN C C -0.032 57.600 -14.022 1.00 . A A . 65 ASN C 1 1
4 6357 1 1 72 ASN CA C -0.167 56.532 -12.939 1.00 . A A . 65 ASN CA 1 1
4 6358 1 1 72 ASN CB C 1.160 56.376 -12.195 1.00 . A A . 65 ASN CB 1 1
4 6359 1 1 72 ASN CG C 0.968 56.230 -10.696 1.00 . A A . 65 ASN CG 1 1
4 6360 1 1 72 ASN H H -0.498 55.122 -14.482 1.00 . A A . 65 ASN H 1 1
4 6361 1 1 72 ASN HA H -0.929 56.840 -12.239 1.00 . A A . 65 ASN HA 1 1
4 6362 1 1 72 ASN HB2 H 1.669 55.495 -12.559 1.00 . A A . 65 ASN HB2 1 1
4 6363 1 1 72 ASN HB3 H 1.774 57.243 -12.377 1.00 . A A . 65 ASN HB3 1 1
4 6364 1 1 72 ASN HD21 H 0.092 58.014 -10.612 1.00 . A A . 65 ASN HD21 1 1
4 6365 1 1 72 ASN HD22 H 0.236 57.174 -9.107 1.00 . A A . 65 ASN HD22 1 1
4 6366 1 1 72 ASN N N -0.578 55.256 -13.514 1.00 . A A . 65 ASN N 1 1
4 6367 1 1 72 ASN ND2 N 0.372 57.242 -10.077 1.00 . A A . 65 ASN ND2 1 1
4 6368 1 1 72 ASN O O 1.062 57.904 -14.494 1.00 . A A . 65 ASN O 1 1
4 6369 1 1 72 ASN OD1 O 1.354 55.222 -10.104 1.00 . A A . 65 ASN OD1 1 1
4 6370 1 1 73 PRO C C -0.591 60.534 -14.973 1.00 . A A . 66 PRO C 1 1
4 6371 1 1 73 PRO CA C -1.207 59.224 -15.453 1.00 . A A . 66 PRO CA 1 1
4 6372 1 1 73 PRO CB C -2.703 59.404 -15.723 1.00 . A A . 66 PRO CB 1 1
4 6373 1 1 73 PRO CD C -2.513 57.867 -13.902 1.00 . A A . 66 PRO CD 1 1
4 6374 1 1 73 PRO CG C -3.372 58.966 -14.466 1.00 . A A . 66 PRO CG 1 1
4 6375 1 1 73 PRO HA H -0.711 58.906 -16.359 1.00 . A A . 66 PRO HA 1 1
4 6376 1 1 73 PRO HB2 H -2.910 60.443 -15.941 1.00 . A A . 66 PRO HB2 1 1
4 6377 1 1 73 PRO HB3 H -2.997 58.789 -16.561 1.00 . A A . 66 PRO HB3 1 1
4 6378 1 1 73 PRO HD2 H -2.524 57.897 -12.822 1.00 . A A . 66 PRO HD2 1 1
4 6379 1 1 73 PRO HD3 H -2.848 56.905 -14.258 1.00 . A A . 66 PRO HD3 1 1
4 6380 1 1 73 PRO HG2 H -3.427 59.790 -13.774 1.00 . A A . 66 PRO HG2 1 1
4 6381 1 1 73 PRO HG3 H -4.360 58.591 -14.688 1.00 . A A . 66 PRO HG3 1 1
4 6382 1 1 73 PRO N N -1.173 58.182 -14.423 1.00 . A A . 66 PRO N 1 1
4 6383 1 1 73 PRO O O -1.280 61.550 -14.859 1.00 . A A . 66 PRO O 1 1
4 6384 1 1 74 LEU C C 2.876 61.371 -13.928 1.00 . A A . 67 LEU C 1 1
4 6385 1 1 74 LEU CA C 1.415 61.691 -14.225 1.00 . A A . 67 LEU CA 1 1
4 6386 1 1 74 LEU CB C 0.739 62.253 -12.973 1.00 . A A . 67 LEU CB 1 1
4 6387 1 1 74 LEU CD1 C 1.578 60.908 -11.030 1.00 . A A . 67 LEU CD1 1 1
4 6388 1 1 74 LEU CD2 C -0.777 61.753 -11.039 1.00 . A A . 67 LEU CD2 1 1
4 6389 1 1 74 LEU CG C 0.370 61.232 -11.895 1.00 . A A . 67 LEU CG 1 1
4 6390 1 1 74 LEU H H 1.200 59.667 -14.802 1.00 . A A . 67 LEU H 1 1
4 6391 1 1 74 LEU HA H 1.373 62.431 -15.009 1.00 . A A . 67 LEU HA 1 1
4 6392 1 1 74 LEU HB2 H 1.410 62.974 -12.531 1.00 . A A . 67 LEU HB2 1 1
4 6393 1 1 74 LEU HB3 H -0.169 62.751 -13.282 1.00 . A A . 67 LEU HB3 1 1
4 6394 1 1 74 LEU HD11 H 1.374 61.183 -10.007 1.00 . A A . 67 LEU HD11 1 1
4 6395 1 1 74 LEU HD12 H 2.434 61.462 -11.388 1.00 . A A . 67 LEU HD12 1 1
4 6396 1 1 74 LEU HD13 H 1.786 59.849 -11.084 1.00 . A A . 67 LEU HD13 1 1
4 6397 1 1 74 LEU HD21 H -0.497 62.700 -10.601 1.00 . A A . 67 LEU HD21 1 1
4 6398 1 1 74 LEU HD22 H -0.989 61.042 -10.254 1.00 . A A . 67 LEU HD22 1 1
4 6399 1 1 74 LEU HD23 H -1.654 61.885 -11.654 1.00 . A A . 67 LEU HD23 1 1
4 6400 1 1 74 LEU HG H 0.045 60.317 -12.370 1.00 . A A . 67 LEU HG 1 1
4 6401 1 1 74 LEU N N 0.707 60.505 -14.693 1.00 . A A . 67 LEU N 1 1
4 6402 1 1 74 LEU O O 3.749 62.227 -14.061 1.00 . A A . 67 LEU O 1 1
4 6403 1 1 75 SER C C 5.346 59.621 -14.471 1.00 . A A . 68 SER C 1 1
4 6404 1 1 75 SER CA C 4.490 59.696 -13.210 1.00 . A A . 68 SER CA 1 1
4 6405 1 1 75 SER CB C 4.463 58.334 -12.515 1.00 . A A . 68 SER CB 1 1
4 6406 1 1 75 SER H H 2.396 59.492 -13.440 1.00 . A A . 68 SER H 1 1
4 6407 1 1 75 SER HA H 4.922 60.424 -12.539 1.00 . A A . 68 SER HA 1 1
4 6408 1 1 75 SER HB2 H 5.435 58.129 -12.091 1.00 . A A . 68 SER HB2 1 1
4 6409 1 1 75 SER HB3 H 3.723 58.348 -11.729 1.00 . A A . 68 SER HB3 1 1
4 6410 1 1 75 SER HG H 3.366 57.557 -13.941 1.00 . A A . 68 SER HG 1 1
4 6411 1 1 75 SER N N 3.134 60.129 -13.527 1.00 . A A . 68 SER N 1 1
4 6412 1 1 75 SER O O 6.552 59.390 -14.401 1.00 . A A . 68 SER O 1 1
4 6413 1 1 75 SER OG O 4.138 57.301 -13.430 1.00 . A A . 68 SER OG 1 1
4 6414 1 1 76 ARG C C 4.637 60.527 -17.972 1.00 . A A . 69 ARG C 1 1
4 6415 1 1 76 ARG CA C 5.412 59.769 -16.899 1.00 . A A . 69 ARG CA 1 1
4 6416 1 1 76 ARG CB C 5.622 58.318 -17.336 1.00 . A A . 69 ARG CB 1 1
4 6417 1 1 76 ARG CD C 4.415 56.134 -17.632 1.00 . A A . 69 ARG CD 1 1
4 6418 1 1 76 ARG CG C 4.611 57.351 -16.742 1.00 . A A . 69 ARG CG 1 1
4 6419 1 1 76 ARG CZ C 3.477 55.678 -19.860 1.00 . A A . 69 ARG CZ 1 1
4 6420 1 1 76 ARG H H 3.746 59.997 -15.612 1.00 . A A . 69 ARG H 1 1
4 6421 1 1 76 ARG HA H 6.375 60.238 -16.766 1.00 . A A . 69 ARG HA 1 1
4 6422 1 1 76 ARG HB2 H 5.548 58.265 -18.412 1.00 . A A . 69 ARG HB2 1 1
4 6423 1 1 76 ARG HB3 H 6.609 58.004 -17.034 1.00 . A A . 69 ARG HB3 1 1
4 6424 1 1 76 ARG HD2 H 5.375 55.826 -18.017 1.00 . A A . 69 ARG HD2 1 1
4 6425 1 1 76 ARG HD3 H 3.992 55.337 -17.042 1.00 . A A . 69 ARG HD3 1 1
4 6426 1 1 76 ARG HE H 2.933 57.194 -18.681 1.00 . A A . 69 ARG HE 1 1
4 6427 1 1 76 ARG HG2 H 4.967 57.022 -15.776 1.00 . A A . 69 ARG HG2 1 1
4 6428 1 1 76 ARG HG3 H 3.665 57.859 -16.627 1.00 . A A . 69 ARG HG3 1 1
4 6429 1 1 76 ARG HH11 H 4.895 54.376 -19.251 1.00 . A A . 69 ARG HH11 1 1
4 6430 1 1 76 ARG HH12 H 4.226 54.065 -20.820 1.00 . A A . 69 ARG HH12 1 1
4 6431 1 1 76 ARG HH21 H 2.044 56.796 -20.744 1.00 . A A . 69 ARG HH21 1 1
4 6432 1 1 76 ARG HH22 H 2.606 55.443 -21.667 1.00 . A A . 69 ARG HH22 1 1
4 6433 1 1 76 ARG N N 4.711 59.817 -15.621 1.00 . A A . 69 ARG N 1 1
4 6434 1 1 76 ARG NE N 3.523 56.417 -18.756 1.00 . A A . 69 ARG NE 1 1
4 6435 1 1 76 ARG NH1 N 4.266 54.619 -19.987 1.00 . A A . 69 ARG NH1 1 1
4 6436 1 1 76 ARG NH2 N 2.640 55.999 -20.837 1.00 . A A . 69 ARG NH2 1 1
4 6437 1 1 76 ARG O O 4.981 61.656 -18.321 1.00 . A A . 69 ARG O 1 1
4 6438 1 1 77 LYS C C 3.614 60.937 -20.721 1.00 . A A . 70 LYS C 1 1
4 6439 1 1 77 LYS CA C 2.764 60.514 -19.527 1.00 . A A . 70 LYS CA 1 1
4 6440 1 1 77 LYS CB C 2.021 61.726 -18.962 1.00 . A A . 70 LYS CB 1 1
4 6441 1 1 77 LYS CD C -0.123 60.453 -18.656 1.00 . A A . 70 LYS CD 1 1
4 6442 1 1 77 LYS CE C -1.525 61.036 -18.560 1.00 . A A . 70 LYS CE 1 1
4 6443 1 1 77 LYS CG C 0.904 61.360 -17.999 1.00 . A A . 70 LYS CG 1 1
4 6444 1 1 77 LYS H H 3.364 59.000 -18.174 1.00 . A A . 70 LYS H 1 1
4 6445 1 1 77 LYS HA H 2.042 59.781 -19.855 1.00 . A A . 70 LYS HA 1 1
4 6446 1 1 77 LYS HB2 H 2.727 62.354 -18.438 1.00 . A A . 70 LYS HB2 1 1
4 6447 1 1 77 LYS HB3 H 1.591 62.285 -19.782 1.00 . A A . 70 LYS HB3 1 1
4 6448 1 1 77 LYS HD2 H 0.131 60.329 -19.699 1.00 . A A . 70 LYS HD2 1 1
4 6449 1 1 77 LYS HD3 H -0.108 59.490 -18.164 1.00 . A A . 70 LYS HD3 1 1
4 6450 1 1 77 LYS HE2 H -1.774 61.172 -17.519 1.00 . A A . 70 LYS HE2 1 1
4 6451 1 1 77 LYS HE3 H -1.538 61.993 -19.061 1.00 . A A . 70 LYS HE3 1 1
4 6452 1 1 77 LYS HG2 H 1.328 60.848 -17.148 1.00 . A A . 70 LYS HG2 1 1
4 6453 1 1 77 LYS HG3 H 0.413 62.264 -17.671 1.00 . A A . 70 LYS HG3 1 1
4 6454 1 1 77 LYS HZ1 H -3.353 60.708 -19.515 1.00 . A A . 70 LYS HZ1 1 1
4 6455 1 1 77 LYS HZ2 H -2.874 59.443 -18.499 1.00 . A A . 70 LYS HZ2 1 1
4 6456 1 1 77 LYS HZ3 H -2.125 59.650 -20.002 1.00 . A A . 70 LYS HZ3 1 1
4 6457 1 1 77 LYS N N 3.589 59.899 -18.495 1.00 . A A . 70 LYS N 1 1
4 6458 1 1 77 LYS NZ N -2.540 60.147 -19.188 1.00 . A A . 70 LYS NZ 1 1
4 6459 1 1 77 LYS O O 3.814 60.163 -21.658 1.00 . A A . 70 LYS O 1 1
4 6460 1 1 78 HIS C C 6.077 61.729 -22.087 1.00 . A A . 71 HIS C 1 1
4 6461 1 1 78 HIS CA C 4.942 62.694 -21.759 1.00 . A A . 71 HIS CA 1 1
4 6462 1 1 78 HIS CB C 5.513 64.059 -21.374 1.00 . A A . 71 HIS CB 1 1
4 6463 1 1 78 HIS CD2 C 4.620 66.328 -22.258 1.00 . A A . 71 HIS CD2 1 1
4 6464 1 1 78 HIS CE1 C 2.673 66.320 -21.253 1.00 . A A . 71 HIS CE1 1 1
4 6465 1 1 78 HIS CG C 4.537 65.183 -21.540 1.00 . A A . 71 HIS CG 1 1
4 6466 1 1 78 HIS H H 3.917 62.738 -19.906 1.00 . A A . 71 HIS H 1 1
4 6467 1 1 78 HIS HA H 4.318 62.806 -22.632 1.00 . A A . 71 HIS HA 1 1
4 6468 1 1 78 HIS HB2 H 5.817 64.034 -20.337 1.00 . A A . 71 HIS HB2 1 1
4 6469 1 1 78 HIS HB3 H 6.373 64.270 -21.992 1.00 . A A . 71 HIS HB3 1 1
4 6470 1 1 78 HIS HD1 H 2.949 64.517 -20.326 1.00 . A A . 71 HIS HD1 1 1
4 6471 1 1 78 HIS HD2 H 5.452 66.640 -22.873 1.00 . A A . 71 HIS HD2 1 1
4 6472 1 1 78 HIS HE1 H 1.687 66.611 -20.919 1.00 . A A . 71 HIS HE1 1 1
4 6473 1 1 78 HIS N N 4.111 62.168 -20.681 1.00 . A A . 71 HIS N 1 1
4 6474 1 1 78 HIS ND1 N 3.306 65.209 -20.921 1.00 . A A . 71 HIS ND1 1 1
4 6475 1 1 78 HIS NE2 N 3.449 67.016 -22.064 1.00 . A A . 71 HIS NE2 1 1
4 6476 1 1 78 HIS O O 6.415 61.528 -23.254 1.00 . A A . 71 HIS O 1 1
4 6477 1 1 79 GLY C C 7.754 59.079 -20.235 1.00 . A A . 72 GLY C 1 1
4 6478 1 1 79 GLY CA C 7.754 60.201 -21.254 1.00 . A A . 72 GLY CA 1 1
4 6479 1 1 79 GLY H H 6.352 61.335 -20.145 1.00 . A A . 72 GLY H 1 1
4 6480 1 1 79 GLY HA2 H 7.673 59.774 -22.242 1.00 . A A . 72 GLY HA2 1 1
4 6481 1 1 79 GLY HA3 H 8.690 60.736 -21.181 1.00 . A A . 72 GLY HA3 1 1
4 6482 1 1 79 GLY N N 6.664 61.136 -21.052 1.00 . A A . 72 GLY N 1 1
4 6483 1 1 79 GLY O O 7.740 59.326 -19.029 1.00 . A A . 72 GLY O 1 1
4 6484 1 1 80 GLY C C 9.016 56.613 -18.987 1.00 . A A . 73 GLY C 1 1
4 6485 1 1 80 GLY CA C 7.759 56.695 -19.828 1.00 . A A . 73 GLY CA 1 1
4 6486 1 1 80 GLY H H 7.772 57.704 -21.691 1.00 . A A . 73 GLY H 1 1
4 6487 1 1 80 GLY HA2 H 6.903 56.766 -19.174 1.00 . A A . 73 GLY HA2 1 1
4 6488 1 1 80 GLY HA3 H 7.676 55.796 -20.419 1.00 . A A . 73 GLY HA3 1 1
4 6489 1 1 80 GLY N N 7.763 57.841 -20.719 1.00 . A A . 73 GLY N 1 1
4 6490 1 1 80 GLY O O 9.776 57.575 -18.868 1.00 . A A . 73 GLY O 1 1
4 6491 1 1 81 PRO C C 11.721 55.163 -18.337 1.00 . A A . 74 PRO C 1 1
4 6492 1 1 81 PRO CA C 10.425 55.207 -17.534 1.00 . A A . 74 PRO CA 1 1
4 6493 1 1 81 PRO CB C 10.142 53.842 -16.901 1.00 . A A . 74 PRO CB 1 1
4 6494 1 1 81 PRO CD C 8.391 54.249 -18.477 1.00 . A A . 74 PRO CD 1 1
4 6495 1 1 81 PRO CG C 9.229 53.162 -17.864 1.00 . A A . 74 PRO CG 1 1
4 6496 1 1 81 PRO HA H 10.509 55.954 -16.759 1.00 . A A . 74 PRO HA 1 1
4 6497 1 1 81 PRO HB2 H 11.068 53.297 -16.783 1.00 . A A . 74 PRO HB2 1 1
4 6498 1 1 81 PRO HB3 H 9.671 53.977 -15.939 1.00 . A A . 74 PRO HB3 1 1
4 6499 1 1 81 PRO HD2 H 8.168 54.016 -19.508 1.00 . A A . 74 PRO HD2 1 1
4 6500 1 1 81 PRO HD3 H 7.480 54.388 -17.915 1.00 . A A . 74 PRO HD3 1 1
4 6501 1 1 81 PRO HG2 H 9.805 52.657 -18.623 1.00 . A A . 74 PRO HG2 1 1
4 6502 1 1 81 PRO HG3 H 8.600 52.458 -17.336 1.00 . A A . 74 PRO HG3 1 1
4 6503 1 1 81 PRO N N 9.252 55.440 -18.380 1.00 . A A . 74 PRO N 1 1
4 6504 1 1 81 PRO O O 11.738 55.481 -19.526 1.00 . A A . 74 PRO O 1 1
4 6505 1 1 82 LYS C C 15.178 54.213 -17.351 1.00 . A A . 75 LYS C 1 1
4 6506 1 1 82 LYS CA C 14.106 54.679 -18.332 1.00 . A A . 75 LYS CA 1 1
4 6507 1 1 82 LYS CB C 14.496 56.037 -18.922 1.00 . A A . 75 LYS CB 1 1
4 6508 1 1 82 LYS CD C 14.119 56.258 -21.395 1.00 . A A . 75 LYS CD 1 1
4 6509 1 1 82 LYS CE C 13.703 57.720 -21.364 1.00 . A A . 75 LYS CE 1 1
4 6510 1 1 82 LYS CG C 15.125 55.942 -20.302 1.00 . A A . 75 LYS CG 1 1
4 6511 1 1 82 LYS H H 12.729 54.526 -16.731 1.00 . A A . 75 LYS H 1 1
4 6512 1 1 82 LYS HA H 14.029 53.958 -19.131 1.00 . A A . 75 LYS HA 1 1
4 6513 1 1 82 LYS HB2 H 13.611 56.651 -18.993 1.00 . A A . 75 LYS HB2 1 1
4 6514 1 1 82 LYS HB3 H 15.204 56.514 -18.260 1.00 . A A . 75 LYS HB3 1 1
4 6515 1 1 82 LYS HD2 H 14.564 56.043 -22.356 1.00 . A A . 75 LYS HD2 1 1
4 6516 1 1 82 LYS HD3 H 13.243 55.639 -21.256 1.00 . A A . 75 LYS HD3 1 1
4 6517 1 1 82 LYS HE2 H 12.624 57.773 -21.360 1.00 . A A . 75 LYS HE2 1 1
4 6518 1 1 82 LYS HE3 H 14.089 58.172 -20.464 1.00 . A A . 75 LYS HE3 1 1
4 6519 1 1 82 LYS HG2 H 15.942 56.646 -20.363 1.00 . A A . 75 LYS HG2 1 1
4 6520 1 1 82 LYS HG3 H 15.501 54.940 -20.448 1.00 . A A . 75 LYS HG3 1 1
4 6521 1 1 82 LYS HZ1 H 14.770 59.294 -22.229 1.00 . A A . 75 LYS HZ1 1 1
4 6522 1 1 82 LYS HZ2 H 13.428 58.800 -23.132 1.00 . A A . 75 LYS HZ2 1 1
4 6523 1 1 82 LYS HZ3 H 14.831 57.854 -23.117 1.00 . A A . 75 LYS HZ3 1 1
4 6524 1 1 82 LYS N N 12.805 54.767 -17.680 1.00 . A A . 75 LYS N 1 1
4 6525 1 1 82 LYS NZ N 14.219 58.469 -22.543 1.00 . A A . 75 LYS NZ 1 1
4 6526 1 1 82 LYS O O 15.038 54.379 -16.139 1.00 . A A . 75 LYS O 1 1
4 6527 1 1 83 ASP C C 16.874 52.009 -16.144 1.00 . A A . 76 ASP C 1 1
4 6528 1 1 83 ASP CA C 17.341 53.143 -17.053 1.00 . A A . 76 ASP CA 1 1
4 6529 1 1 83 ASP CB C 17.920 54.282 -16.211 1.00 . A A . 76 ASP CB 1 1
4 6530 1 1 83 ASP CG C 19.433 54.241 -16.139 1.00 . A A . 76 ASP CG 1 1
4 6531 1 1 83 ASP H H 16.300 53.527 -18.855 1.00 . A A . 76 ASP H 1 1
4 6532 1 1 83 ASP HA H 18.112 52.768 -17.709 1.00 . A A . 76 ASP HA 1 1
4 6533 1 1 83 ASP HB2 H 17.624 55.226 -16.644 1.00 . A A . 76 ASP HB2 1 1
4 6534 1 1 83 ASP HB3 H 17.526 54.213 -15.206 1.00 . A A . 76 ASP HB3 1 1
4 6535 1 1 83 ASP N N 16.246 53.631 -17.881 1.00 . A A . 76 ASP N 1 1
4 6536 1 1 83 ASP O O 17.429 51.795 -15.069 1.00 . A A . 76 ASP O 1 1
4 6537 1 1 83 ASP OD1 O 19.993 53.126 -16.082 1.00 . A A . 76 ASP OD1 1 1
4 6538 1 1 83 ASP OD2 O 20.058 55.322 -16.137 1.00 . A A . 76 ASP OD2 1 1
4 6539 1 1 84 GLU C C 14.172 49.491 -16.570 1.00 . A A . 77 GLU C 1 1
4 6540 1 1 84 GLU CA C 15.306 50.178 -15.814 1.00 . A A . 77 GLU CA 1 1
4 6541 1 1 84 GLU CB C 14.804 50.672 -14.457 1.00 . A A . 77 GLU CB 1 1
4 6542 1 1 84 GLU CD C 13.732 52.643 -13.294 1.00 . A A . 77 GLU CD 1 1
4 6543 1 1 84 GLU CG C 13.793 51.803 -14.555 1.00 . A A . 77 GLU CG 1 1
4 6544 1 1 84 GLU H H 15.448 51.509 -17.454 1.00 . A A . 77 GLU H 1 1
4 6545 1 1 84 GLU HA H 16.101 49.464 -15.655 1.00 . A A . 77 GLU HA 1 1
4 6546 1 1 84 GLU HB2 H 14.338 49.847 -13.935 1.00 . A A . 77 GLU HB2 1 1
4 6547 1 1 84 GLU HB3 H 15.647 51.020 -13.879 1.00 . A A . 77 GLU HB3 1 1
4 6548 1 1 84 GLU HG2 H 14.069 52.442 -15.381 1.00 . A A . 77 GLU HG2 1 1
4 6549 1 1 84 GLU HG3 H 12.816 51.381 -14.738 1.00 . A A . 77 GLU HG3 1 1
4 6550 1 1 84 GLU N N 15.849 51.288 -16.588 1.00 . A A . 77 GLU N 1 1
4 6551 1 1 84 GLU O O 14.145 48.267 -16.689 1.00 . A A . 77 GLU O 1 1
4 6552 1 1 84 GLU OE1 O 12.947 52.294 -12.386 1.00 . A A . 77 GLU OE1 1 1
4 6553 1 1 84 GLU OE2 O 14.467 53.647 -13.214 1.00 . A A . 77 GLU OE2 1 1
4 6554 1 1 85 GLU C C 12.280 49.978 -19.320 1.00 . A A . 78 GLU C 1 1
4 6555 1 1 85 GLU CA C 12.101 49.759 -17.819 1.00 . A A . 78 GLU CA 1 1
4 6556 1 1 85 GLU CB C 10.804 50.418 -17.348 1.00 . A A . 78 GLU CB 1 1
4 6557 1 1 85 GLU CD C 9.079 48.572 -17.278 1.00 . A A . 78 GLU CD 1 1
4 6558 1 1 85 GLU CG C 9.947 49.520 -16.471 1.00 . A A . 78 GLU CG 1 1
4 6559 1 1 85 GLU H H 13.316 51.257 -16.948 1.00 . A A . 78 GLU H 1 1
4 6560 1 1 85 GLU HA H 12.046 48.699 -17.628 1.00 . A A . 78 GLU HA 1 1
4 6561 1 1 85 GLU HB2 H 11.049 51.307 -16.786 1.00 . A A . 78 GLU HB2 1 1
4 6562 1 1 85 GLU HB3 H 10.223 50.700 -18.215 1.00 . A A . 78 GLU HB3 1 1
4 6563 1 1 85 GLU HG2 H 10.597 48.934 -15.836 1.00 . A A . 78 GLU HG2 1 1
4 6564 1 1 85 GLU HG3 H 9.308 50.137 -15.860 1.00 . A A . 78 GLU HG3 1 1
4 6565 1 1 85 GLU N N 13.239 50.290 -17.077 1.00 . A A . 78 GLU N 1 1
4 6566 1 1 85 GLU O O 12.271 49.028 -20.102 1.00 . A A . 78 GLU O 1 1
4 6567 1 1 85 GLU OE1 O 9.605 47.543 -17.750 1.00 . A A . 78 GLU OE1 1 1
4 6568 1 1 85 GLU OE2 O 7.876 48.862 -17.438 1.00 . A A . 78 GLU OE2 1 1
4 6569 1 1 86 ARG C C 14.057 51.316 -21.564 1.00 . A A . 79 ARG C 1 1
4 6570 1 1 86 ARG CA C 12.622 51.583 -21.117 1.00 . A A . 79 ARG CA 1 1
4 6571 1 1 86 ARG CB C 12.268 53.052 -21.352 1.00 . A A . 79 ARG CB 1 1
4 6572 1 1 86 ARG CD C 10.011 53.724 -22.227 1.00 . A A . 79 ARG CD 1 1
4 6573 1 1 86 ARG CG C 11.421 53.283 -22.593 1.00 . A A . 79 ARG CG 1 1
4 6574 1 1 86 ARG CZ C 7.768 52.717 -22.187 1.00 . A A . 79 ARG CZ 1 1
4 6575 1 1 86 ARG H H 12.441 51.951 -19.042 1.00 . A A . 79 ARG H 1 1
4 6576 1 1 86 ARG HA H 11.956 50.963 -21.698 1.00 . A A . 79 ARG HA 1 1
4 6577 1 1 86 ARG HB2 H 11.724 53.421 -20.495 1.00 . A A . 79 ARG HB2 1 1
4 6578 1 1 86 ARG HB3 H 13.183 53.617 -21.458 1.00 . A A . 79 ARG HB3 1 1
4 6579 1 1 86 ARG HD2 H 10.040 54.226 -21.273 1.00 . A A . 79 ARG HD2 1 1
4 6580 1 1 86 ARG HD3 H 9.655 54.407 -22.985 1.00 . A A . 79 ARG HD3 1 1
4 6581 1 1 86 ARG HE H 9.478 51.700 -22.040 1.00 . A A . 79 ARG HE 1 1
4 6582 1 1 86 ARG HG2 H 11.882 54.052 -23.194 1.00 . A A . 79 ARG HG2 1 1
4 6583 1 1 86 ARG HG3 H 11.368 52.364 -23.158 1.00 . A A . 79 ARG HG3 1 1
4 6584 1 1 86 ARG HH11 H 7.794 54.727 -22.387 1.00 . A A . 79 ARG HH11 1 1
4 6585 1 1 86 ARG HH12 H 6.221 54.004 -22.358 1.00 . A A . 79 ARG HH12 1 1
4 6586 1 1 86 ARG HH21 H 7.409 50.737 -22.000 1.00 . A A . 79 ARG HH21 1 1
4 6587 1 1 86 ARG HH22 H 6.002 51.734 -22.136 1.00 . A A . 79 ARG HH22 1 1
4 6588 1 1 86 ARG N N 12.443 51.239 -19.712 1.00 . A A . 79 ARG N 1 1
4 6589 1 1 86 ARG NE N 9.091 52.594 -22.141 1.00 . A A . 79 ARG NE 1 1
4 6590 1 1 86 ARG NH1 N 7.216 53.915 -22.322 1.00 . A A . 79 ARG NH1 1 1
4 6591 1 1 86 ARG NH2 N 6.996 51.641 -22.100 1.00 . A A . 79 ARG NH2 1 1
4 6592 1 1 86 ARG O O 14.398 51.499 -22.731 1.00 . A A . 79 ARG O 1 1
4 6593 1 1 87 HIS C C 16.444 49.179 -21.480 1.00 . A A . 80 HIS C 1 1
4 6594 1 1 87 HIS CA C 16.291 50.591 -20.921 1.00 . A A . 80 HIS CA 1 1
4 6595 1 1 87 HIS CB C 17.144 50.749 -19.662 1.00 . A A . 80 HIS CB 1 1
4 6596 1 1 87 HIS CD2 C 19.635 51.231 -19.118 1.00 . A A . 80 HIS CD2 1 1
4 6597 1 1 87 HIS CE1 C 20.345 51.593 -21.160 1.00 . A A . 80 HIS CE1 1 1
4 6598 1 1 87 HIS CG C 18.575 51.086 -19.948 1.00 . A A . 80 HIS CG 1 1
4 6599 1 1 87 HIS H H 14.562 50.757 -19.711 1.00 . A A . 80 HIS H 1 1
4 6600 1 1 87 HIS HA H 16.626 51.298 -21.665 1.00 . A A . 80 HIS HA 1 1
4 6601 1 1 87 HIS HB2 H 16.733 51.540 -19.054 1.00 . A A . 80 HIS HB2 1 1
4 6602 1 1 87 HIS HB3 H 17.126 49.824 -19.104 1.00 . A A . 80 HIS HB3 1 1
4 6603 1 1 87 HIS HD1 H 18.527 51.289 -22.045 1.00 . A A . 80 HIS HD1 1 1
4 6604 1 1 87 HIS HD2 H 19.626 51.120 -18.043 1.00 . A A . 80 HIS HD2 1 1
4 6605 1 1 87 HIS HE1 H 20.984 51.815 -22.001 1.00 . A A . 80 HIS HE1 1 1
4 6606 1 1 87 HIS N N 14.893 50.883 -20.624 1.00 . A A . 80 HIS N 1 1
4 6607 1 1 87 HIS ND1 N 19.053 51.320 -21.222 1.00 . A A . 80 HIS ND1 1 1
4 6608 1 1 87 HIS NE2 N 20.722 51.546 -19.895 1.00 . A A . 80 HIS NE2 1 1
4 6609 1 1 87 HIS O O 17.404 48.882 -22.191 1.00 . A A . 80 HIS O 1 1
4 6610 1 1 88 VAL C C 14.117 46.339 -21.676 1.00 . A A . 81 VAL C 1 1
4 6611 1 1 88 VAL CA C 15.520 46.933 -21.623 1.00 . A A . 81 VAL CA 1 1
4 6612 1 1 88 VAL CB C 16.403 46.050 -20.722 1.00 . A A . 81 VAL CB 1 1
4 6613 1 1 88 VAL CG1 C 17.878 46.307 -21.003 1.00 . A A . 81 VAL CG1 1 1
4 6614 1 1 88 VAL CG2 C 16.083 46.296 -19.255 1.00 . A A . 81 VAL CG2 1 1
4 6615 1 1 88 VAL H H 14.751 48.608 -20.584 1.00 . A A . 81 VAL H 1 1
4 6616 1 1 88 VAL HA H 15.940 46.927 -22.619 1.00 . A A . 81 VAL HA 1 1
4 6617 1 1 88 VAL HB H 16.193 45.016 -20.946 1.00 . A A . 81 VAL HB 1 1
4 6618 1 1 88 VAL HG11 H 18.180 47.225 -20.522 1.00 . A A . 81 VAL HG11 1 1
4 6619 1 1 88 VAL HG12 H 18.465 45.485 -20.619 1.00 . A A . 81 VAL HG12 1 1
4 6620 1 1 88 VAL HG13 H 18.031 46.392 -22.069 1.00 . A A . 81 VAL HG13 1 1
4 6621 1 1 88 VAL HG21 H 16.611 47.175 -18.914 1.00 . A A . 81 VAL HG21 1 1
4 6622 1 1 88 VAL HG22 H 15.019 46.449 -19.142 1.00 . A A . 81 VAL HG22 1 1
4 6623 1 1 88 VAL HG23 H 16.388 45.443 -18.670 1.00 . A A . 81 VAL HG23 1 1
4 6624 1 1 88 VAL N N 15.491 48.310 -21.154 1.00 . A A . 81 VAL N 1 1
4 6625 1 1 88 VAL O O 13.933 45.135 -21.507 1.00 . A A . 81 VAL O 1 1
4 6626 1 1 89 GLY C C 11.512 45.794 -23.141 1.00 . A A . 82 GLY C 1 1
4 6627 1 1 89 GLY CA C 11.751 46.738 -21.980 1.00 . A A . 82 GLY CA 1 1
4 6628 1 1 89 GLY H H 13.332 48.145 -22.038 1.00 . A A . 82 GLY H 1 1
4 6629 1 1 89 GLY HA2 H 11.504 46.232 -21.060 1.00 . A A . 82 GLY HA2 1 1
4 6630 1 1 89 GLY HA3 H 11.105 47.597 -22.092 1.00 . A A . 82 GLY HA3 1 1
4 6631 1 1 89 GLY N N 13.127 47.195 -21.911 1.00 . A A . 82 GLY N 1 1
4 6632 1 1 89 GLY O O 10.475 45.135 -23.211 1.00 . A A . 82 GLY O 1 1
4 6633 1 1 90 ASP C C 11.358 45.411 -26.221 1.00 . A A . 83 ASP C 1 1
4 6634 1 1 90 ASP CA C 12.365 44.855 -25.219 1.00 . A A . 83 ASP CA 1 1
4 6635 1 1 90 ASP CB C 11.951 43.447 -24.791 1.00 . A A . 83 ASP CB 1 1
4 6636 1 1 90 ASP CG C 12.597 43.026 -23.485 1.00 . A A . 83 ASP CG 1 1
4 6637 1 1 90 ASP H H 13.279 46.277 -23.945 1.00 . A A . 83 ASP H 1 1
4 6638 1 1 90 ASP HA H 13.334 44.807 -25.690 1.00 . A A . 83 ASP HA 1 1
4 6639 1 1 90 ASP HB2 H 10.879 43.415 -24.667 1.00 . A A . 83 ASP HB2 1 1
4 6640 1 1 90 ASP HB3 H 12.243 42.744 -25.558 1.00 . A A . 83 ASP HB3 1 1
4 6641 1 1 90 ASP N N 12.475 45.727 -24.054 1.00 . A A . 83 ASP N 1 1
4 6642 1 1 90 ASP O O 10.655 44.658 -26.895 1.00 . A A . 83 ASP O 1 1
4 6643 1 1 90 ASP OD1 O 13.824 42.798 -23.477 1.00 . A A . 83 ASP OD1 1 1
4 6644 1 1 90 ASP OD2 O 11.874 42.925 -22.473 1.00 . A A . 83 ASP OD2 1 1
4 6645 1 1 91 LEU C C 10.911 48.753 -27.666 1.00 . A A . 84 LEU C 1 1
4 6646 1 1 91 LEU CA C 10.370 47.394 -27.232 1.00 . A A . 84 LEU CA 1 1
4 6647 1 1 91 LEU CB C 8.999 47.565 -26.576 1.00 . A A . 84 LEU CB 1 1
4 6648 1 1 91 LEU CD1 C 8.309 49.039 -24.668 1.00 . A A . 84 LEU CD1 1 1
4 6649 1 1 91 LEU CD2 C 8.326 46.555 -24.381 1.00 . A A . 84 LEU CD2 1 1
4 6650 1 1 91 LEU CG C 9.000 47.741 -25.056 1.00 . A A . 84 LEU CG 1 1
4 6651 1 1 91 LEU H H 11.877 47.284 -25.750 1.00 . A A . 84 LEU H 1 1
4 6652 1 1 91 LEU HA H 10.267 46.765 -28.105 1.00 . A A . 84 LEU HA 1 1
4 6653 1 1 91 LEU HB2 H 8.532 48.435 -27.008 1.00 . A A . 84 LEU HB2 1 1
4 6654 1 1 91 LEU HB3 H 8.412 46.688 -26.808 1.00 . A A . 84 LEU HB3 1 1
4 6655 1 1 91 LEU HD11 H 7.625 49.330 -25.451 1.00 . A A . 84 LEU HD11 1 1
4 6656 1 1 91 LEU HD12 H 9.049 49.813 -24.530 1.00 . A A . 84 LEU HD12 1 1
4 6657 1 1 91 LEU HD13 H 7.763 48.894 -23.748 1.00 . A A . 84 LEU HD13 1 1
4 6658 1 1 91 LEU HD21 H 7.255 46.673 -24.430 1.00 . A A . 84 LEU HD21 1 1
4 6659 1 1 91 LEU HD22 H 8.637 46.506 -23.347 1.00 . A A . 84 LEU HD22 1 1
4 6660 1 1 91 LEU HD23 H 8.612 45.643 -24.887 1.00 . A A . 84 LEU HD23 1 1
4 6661 1 1 91 LEU HG H 10.022 47.790 -24.707 1.00 . A A . 84 LEU HG 1 1
4 6662 1 1 91 LEU N N 11.292 46.735 -26.313 1.00 . A A . 84 LEU N 1 1
4 6663 1 1 91 LEU O O 11.415 48.903 -28.778 1.00 . A A . 84 LEU O 1 1
4 6664 1 1 92 GLY C C 12.803 51.126 -27.197 1.00 . A A . 85 GLY C 1 1
4 6665 1 1 92 GLY CA C 11.291 51.069 -27.088 1.00 . A A . 85 GLY CA 1 1
4 6666 1 1 92 GLY H H 10.396 49.556 -25.907 1.00 . A A . 85 GLY H 1 1
4 6667 1 1 92 GLY HA2 H 10.862 51.389 -28.026 1.00 . A A . 85 GLY HA2 1 1
4 6668 1 1 92 GLY HA3 H 10.974 51.746 -26.309 1.00 . A A . 85 GLY HA3 1 1
4 6669 1 1 92 GLY N N 10.807 49.737 -26.778 1.00 . A A . 85 GLY N 1 1
4 6670 1 1 92 GLY O O 13.344 51.815 -28.058 1.00 . A A . 85 GLY O 1 1
4 6671 1 1 93 ASN C C 15.474 49.740 -27.602 1.00 . A A . 86 ASN C 1 1
4 6672 1 1 93 ASN CA C 14.944 50.369 -26.319 1.00 . A A . 86 ASN CA 1 1
4 6673 1 1 93 ASN CB C 15.458 49.593 -25.106 1.00 . A A . 86 ASN CB 1 1
4 6674 1 1 93 ASN CG C 16.803 50.103 -24.621 1.00 . A A . 86 ASN CG 1 1
4 6675 1 1 93 ASN H H 12.998 49.866 -25.657 1.00 . A A . 86 ASN H 1 1
4 6676 1 1 93 ASN HA H 15.294 51.388 -26.260 1.00 . A A . 86 ASN HA 1 1
4 6677 1 1 93 ASN HB2 H 14.748 49.686 -24.298 1.00 . A A . 86 ASN HB2 1 1
4 6678 1 1 93 ASN HB3 H 15.563 48.550 -25.370 1.00 . A A . 86 ASN HB3 1 1
4 6679 1 1 93 ASN HD21 H 15.978 51.828 -24.075 1.00 . A A . 86 ASN HD21 1 1
4 6680 1 1 93 ASN HD22 H 17.676 51.682 -23.790 1.00 . A A . 86 ASN HD22 1 1
4 6681 1 1 93 ASN N N 13.485 50.396 -26.319 1.00 . A A . 86 ASN N 1 1
4 6682 1 1 93 ASN ND2 N 16.821 51.328 -24.111 1.00 . A A . 86 ASN ND2 1 1
4 6683 1 1 93 ASN O O 16.528 50.130 -28.108 1.00 . A A . 86 ASN O 1 1
4 6684 1 1 93 ASN OD1 O 17.811 49.402 -24.705 1.00 . A A . 86 ASN OD1 1 1
4 6685 1 1 94 VAL C C 14.380 48.631 -30.557 1.00 . A A . 87 VAL C 1 1
4 6686 1 1 94 VAL CA C 15.136 48.081 -29.351 1.00 . A A . 87 VAL CA 1 1
4 6687 1 1 94 VAL CB C 14.889 46.564 -29.254 1.00 . A A . 87 VAL CB 1 1
4 6688 1 1 94 VAL CG1 C 13.399 46.262 -29.279 1.00 . A A . 87 VAL CG1 1 1
4 6689 1 1 94 VAL CG2 C 15.607 45.834 -30.379 1.00 . A A . 87 VAL CG2 1 1
4 6690 1 1 94 VAL H H 13.911 48.496 -27.678 1.00 . A A . 87 VAL H 1 1
4 6691 1 1 94 VAL HA H 16.194 48.243 -29.499 1.00 . A A . 87 VAL HA 1 1
4 6692 1 1 94 VAL HB H 15.289 46.214 -28.314 1.00 . A A . 87 VAL HB 1 1
4 6693 1 1 94 VAL HG11 H 12.844 47.188 -29.237 1.00 . A A . 87 VAL HG11 1 1
4 6694 1 1 94 VAL HG12 H 13.154 45.734 -30.189 1.00 . A A . 87 VAL HG12 1 1
4 6695 1 1 94 VAL HG13 H 13.141 45.649 -28.426 1.00 . A A . 87 VAL HG13 1 1
4 6696 1 1 94 VAL HG21 H 16.499 46.380 -30.651 1.00 . A A . 87 VAL HG21 1 1
4 6697 1 1 94 VAL HG22 H 15.882 44.843 -30.049 1.00 . A A . 87 VAL HG22 1 1
4 6698 1 1 94 VAL HG23 H 14.956 45.758 -31.236 1.00 . A A . 87 VAL HG23 1 1
4 6699 1 1 94 VAL N N 14.740 48.762 -28.125 1.00 . A A . 87 VAL N 1 1
4 6700 1 1 94 VAL O O 14.589 48.195 -31.688 1.00 . A A . 87 VAL O 1 1
4 6701 1 1 95 THR C C 13.595 51.000 -32.322 1.00 . A A . 88 THR C 1 1
4 6702 1 1 95 THR CA C 12.711 50.205 -31.368 1.00 . A A . 88 THR CA 1 1
4 6703 1 1 95 THR CB C 11.624 51.135 -30.798 1.00 . A A . 88 THR CB 1 1
4 6704 1 1 95 THR CG2 C 11.251 52.212 -31.804 1.00 . A A . 88 THR CG2 1 1
4 6705 1 1 95 THR H H 13.377 49.900 -29.383 1.00 . A A . 88 THR H 1 1
4 6706 1 1 95 THR HA H 12.224 49.412 -31.920 1.00 . A A . 88 THR HA 1 1
4 6707 1 1 95 THR HB H 12.010 51.612 -29.908 1.00 . A A . 88 THR HB 1 1
4 6708 1 1 95 THR HG1 H 10.264 49.751 -31.155 1.00 . A A . 88 THR HG1 1 1
4 6709 1 1 95 THR HG21 H 12.023 52.968 -31.829 1.00 . A A . 88 THR HG21 1 1
4 6710 1 1 95 THR HG22 H 10.313 52.665 -31.516 1.00 . A A . 88 THR HG22 1 1
4 6711 1 1 95 THR HG23 H 11.151 51.769 -32.785 1.00 . A A . 88 THR HG23 1 1
4 6712 1 1 95 THR N N 13.499 49.594 -30.305 1.00 . A A . 88 THR N 1 1
4 6713 1 1 95 THR O O 13.389 50.983 -33.535 1.00 . A A . 88 THR O 1 1
4 6714 1 1 95 THR OG1 O 10.460 50.375 -30.453 1.00 . A A . 88 THR OG1 1 1
4 6715 1 1 96 ALA C C 16.423 53.324 -31.680 1.00 . A A . 89 ALA C 1 1
4 6716 1 1 96 ALA CA C 15.498 52.496 -32.566 1.00 . A A . 89 ALA CA 1 1
4 6717 1 1 96 ALA CB C 14.723 53.397 -33.514 1.00 . A A . 89 ALA CB 1 1
4 6718 1 1 96 ALA H H 14.695 51.670 -30.792 1.00 . A A . 89 ALA H 1 1
4 6719 1 1 96 ALA HA H 16.098 51.820 -33.160 1.00 . A A . 89 ALA HA 1 1
4 6720 1 1 96 ALA HB1 H 15.046 54.420 -33.382 1.00 . A A . 89 ALA HB1 1 1
4 6721 1 1 96 ALA HB2 H 14.906 53.090 -34.534 1.00 . A A . 89 ALA HB2 1 1
4 6722 1 1 96 ALA HB3 H 13.667 53.323 -33.300 1.00 . A A . 89 ALA HB3 1 1
4 6723 1 1 96 ALA N N 14.582 51.695 -31.764 1.00 . A A . 89 ALA N 1 1
4 6724 1 1 96 ALA O O 17.545 53.646 -32.068 1.00 . A A . 89 ALA O 1 1
4 6725 1 1 97 ASP C C 15.955 54.676 -28.249 1.00 . A A . 90 ASP C 1 1
4 6726 1 1 97 ASP CA C 16.724 54.458 -29.548 1.00 . A A . 90 ASP CA 1 1
4 6727 1 1 97 ASP CB C 17.095 55.808 -30.168 1.00 . A A . 90 ASP CB 1 1
4 6728 1 1 97 ASP CG C 18.592 56.038 -30.199 1.00 . A A . 90 ASP CG 1 1
4 6729 1 1 97 ASP H H 15.039 53.378 -30.239 1.00 . A A . 90 ASP H 1 1
4 6730 1 1 97 ASP HA H 17.631 53.914 -29.329 1.00 . A A . 90 ASP HA 1 1
4 6731 1 1 97 ASP HB2 H 16.721 55.844 -31.181 1.00 . A A . 90 ASP HB2 1 1
4 6732 1 1 97 ASP HB3 H 16.637 56.598 -29.590 1.00 . A A . 90 ASP HB3 1 1
4 6733 1 1 97 ASP N N 15.942 53.667 -30.490 1.00 . A A . 90 ASP N 1 1
4 6734 1 1 97 ASP O O 16.540 54.716 -27.168 1.00 . A A . 90 ASP O 1 1
4 6735 1 1 97 ASP OD1 O 19.202 56.127 -29.113 1.00 . A A . 90 ASP OD1 1 1
4 6736 1 1 97 ASP OD2 O 19.155 56.131 -31.310 1.00 . A A . 90 ASP OD2 1 1
4 6737 1 1 98 LYS C C 12.389 54.468 -27.438 1.00 . A A . 91 LYS C 1 1
4 6738 1 1 98 LYS CA C 13.788 55.028 -27.200 1.00 . A A . 91 LYS CA 1 1
4 6739 1 1 98 LYS CB C 13.701 56.520 -26.870 1.00 . A A . 91 LYS CB 1 1
4 6740 1 1 98 LYS CD C 12.722 56.151 -24.587 1.00 . A A . 91 LYS CD 1 1
4 6741 1 1 98 LYS CE C 11.673 56.610 -23.584 1.00 . A A . 91 LYS CE 1 1
4 6742 1 1 98 LYS CG C 12.571 56.868 -25.917 1.00 . A A . 91 LYS CG 1 1
4 6743 1 1 98 LYS H H 14.230 54.773 -29.254 1.00 . A A . 91 LYS H 1 1
4 6744 1 1 98 LYS HA H 14.232 54.509 -26.364 1.00 . A A . 91 LYS HA 1 1
4 6745 1 1 98 LYS HB2 H 14.633 56.831 -26.420 1.00 . A A . 91 LYS HB2 1 1
4 6746 1 1 98 LYS HB3 H 13.553 57.072 -27.788 1.00 . A A . 91 LYS HB3 1 1
4 6747 1 1 98 LYS HD2 H 12.612 55.089 -24.745 1.00 . A A . 91 LYS HD2 1 1
4 6748 1 1 98 LYS HD3 H 13.705 56.358 -24.187 1.00 . A A . 91 LYS HD3 1 1
4 6749 1 1 98 LYS HE2 H 11.736 55.984 -22.707 1.00 . A A . 91 LYS HE2 1 1
4 6750 1 1 98 LYS HE3 H 11.880 57.634 -23.311 1.00 . A A . 91 LYS HE3 1 1
4 6751 1 1 98 LYS HG2 H 12.575 57.935 -25.743 1.00 . A A . 91 LYS HG2 1 1
4 6752 1 1 98 LYS HG3 H 11.631 56.580 -26.367 1.00 . A A . 91 LYS HG3 1 1
4 6753 1 1 98 LYS HZ1 H 9.612 56.348 -23.381 1.00 . A A . 91 LYS HZ1 1 1
4 6754 1 1 98 LYS HZ2 H 10.239 55.749 -24.833 1.00 . A A . 91 LYS HZ2 1 1
4 6755 1 1 98 LYS HZ3 H 10.049 57.414 -24.618 1.00 . A A . 91 LYS HZ3 1 1
4 6756 1 1 98 LYS N N 14.639 54.816 -28.364 1.00 . A A . 91 LYS N 1 1
4 6757 1 1 98 LYS NZ N 10.297 56.524 -24.143 1.00 . A A . 91 LYS NZ 1 1
4 6758 1 1 98 LYS O O 11.788 53.870 -26.545 1.00 . A A . 91 LYS O 1 1
4 6759 1 1 99 ASP C C 10.065 54.818 -30.302 1.00 . A A . 92 ASP C 1 1
4 6760 1 1 99 ASP CA C 10.550 54.177 -29.005 1.00 . A A . 92 ASP CA 1 1
4 6761 1 1 99 ASP CB C 9.557 54.463 -27.879 1.00 . A A . 92 ASP CB 1 1
4 6762 1 1 99 ASP CG C 9.127 53.204 -27.150 1.00 . A A . 92 ASP CG 1 1
4 6763 1 1 99 ASP H H 12.404 55.149 -29.318 1.00 . A A . 92 ASP H 1 1
4 6764 1 1 99 ASP HA H 10.617 53.108 -29.151 1.00 . A A . 92 ASP HA 1 1
4 6765 1 1 99 ASP HB2 H 10.015 55.130 -27.163 1.00 . A A . 92 ASP HB2 1 1
4 6766 1 1 99 ASP HB3 H 8.677 54.935 -28.292 1.00 . A A . 92 ASP HB3 1 1
4 6767 1 1 99 ASP N N 11.876 54.664 -28.649 1.00 . A A . 92 ASP N 1 1
4 6768 1 1 99 ASP O O 8.872 55.062 -30.479 1.00 . A A . 92 ASP O 1 1
4 6769 1 1 99 ASP OD1 O 8.700 52.245 -27.826 1.00 . A A . 92 ASP OD1 1 1
4 6770 1 1 99 ASP OD2 O 9.220 53.178 -25.905 1.00 . A A . 92 ASP OD2 1 1
4 6771 1 1 100 GLY C C 10.051 57.085 -32.305 1.00 . A A . 93 GLY C 1 1
4 6772 1 1 100 GLY CA C 10.649 55.702 -32.476 1.00 . A A . 93 GLY CA 1 1
4 6773 1 1 100 GLY H H 11.936 54.873 -31.013 1.00 . A A . 93 GLY H 1 1
4 6774 1 1 100 GLY HA2 H 11.538 55.779 -33.084 1.00 . A A . 93 GLY HA2 1 1
4 6775 1 1 100 GLY HA3 H 9.932 55.073 -32.980 1.00 . A A . 93 GLY HA3 1 1
4 6776 1 1 100 GLY N N 10.999 55.091 -31.208 1.00 . A A . 93 GLY N 1 1
4 6777 1 1 100 GLY O O 9.269 57.537 -33.142 1.00 . A A . 93 GLY O 1 1
4 6778 1 1 101 VAL C C 11.041 60.046 -30.567 1.00 . A A . 94 VAL C 1 1
4 6779 1 1 101 VAL CA C 9.909 59.096 -30.941 1.00 . A A . 94 VAL CA 1 1
4 6780 1 1 101 VAL CB C 8.871 59.078 -29.803 1.00 . A A . 94 VAL CB 1 1
4 6781 1 1 101 VAL CG1 C 8.494 60.496 -29.403 1.00 . A A . 94 VAL CG1 1 1
4 6782 1 1 101 VAL CG2 C 7.640 58.287 -30.216 1.00 . A A . 94 VAL CG2 1 1
4 6783 1 1 101 VAL H H 11.042 57.342 -30.589 1.00 . A A . 94 VAL H 1 1
4 6784 1 1 101 VAL HA H 9.425 59.462 -31.836 1.00 . A A . 94 VAL HA 1 1
4 6785 1 1 101 VAL HB H 9.314 58.592 -28.946 1.00 . A A . 94 VAL HB 1 1
4 6786 1 1 101 VAL HG11 H 9.193 60.860 -28.664 1.00 . A A . 94 VAL HG11 1 1
4 6787 1 1 101 VAL HG12 H 8.522 61.135 -30.272 1.00 . A A . 94 VAL HG12 1 1
4 6788 1 1 101 VAL HG13 H 7.498 60.498 -28.986 1.00 . A A . 94 VAL HG13 1 1
4 6789 1 1 101 VAL HG21 H 6.782 58.640 -29.665 1.00 . A A . 94 VAL HG21 1 1
4 6790 1 1 101 VAL HG22 H 7.466 58.417 -31.275 1.00 . A A . 94 VAL HG22 1 1
4 6791 1 1 101 VAL HG23 H 7.798 57.239 -30.006 1.00 . A A . 94 VAL HG23 1 1
4 6792 1 1 101 VAL N N 10.416 57.757 -31.218 1.00 . A A . 94 VAL N 1 1
4 6793 1 1 101 VAL O O 11.035 61.215 -30.948 1.00 . A A . 94 VAL O 1 1
4 6794 1 1 102 ALA C C 14.382 60.037 -30.249 1.00 . A A . 95 ALA C 1 1
4 6795 1 1 102 ALA CA C 13.154 60.335 -29.394 1.00 . A A . 95 ALA CA 1 1
4 6796 1 1 102 ALA CB C 13.457 60.087 -27.925 1.00 . A A . 95 ALA CB 1 1
4 6797 1 1 102 ALA H H 11.962 58.593 -29.547 1.00 . A A . 95 ALA H 1 1
4 6798 1 1 102 ALA HA H 12.891 61.376 -29.511 1.00 . A A . 95 ALA HA 1 1
4 6799 1 1 102 ALA HB1 H 14.362 59.504 -27.838 1.00 . A A . 95 ALA HB1 1 1
4 6800 1 1 102 ALA HB2 H 13.587 61.031 -27.419 1.00 . A A . 95 ALA HB2 1 1
4 6801 1 1 102 ALA HB3 H 12.637 59.547 -27.475 1.00 . A A . 95 ALA HB3 1 1
4 6802 1 1 102 ALA N N 12.013 59.534 -29.819 1.00 . A A . 95 ALA N 1 1
4 6803 1 1 102 ALA O O 15.511 60.068 -29.760 1.00 . A A . 95 ALA O 1 1
4 6804 1 1 103 ASP C C 14.709 59.201 -33.855 1.00 . A A . 96 ASP C 1 1
4 6805 1 1 103 ASP CA C 15.243 59.442 -32.446 1.00 . A A . 96 ASP CA 1 1
4 6806 1 1 103 ASP CB C 16.018 58.216 -31.965 1.00 . A A . 96 ASP CB 1 1
4 6807 1 1 103 ASP CG C 17.415 58.565 -31.487 1.00 . A A . 96 ASP CG 1 1
4 6808 1 1 103 ASP H H 13.230 59.736 -31.854 1.00 . A A . 96 ASP H 1 1
4 6809 1 1 103 ASP HA H 15.907 60.293 -32.467 1.00 . A A . 96 ASP HA 1 1
4 6810 1 1 103 ASP HB2 H 15.483 57.757 -31.147 1.00 . A A . 96 ASP HB2 1 1
4 6811 1 1 103 ASP HB3 H 16.102 57.509 -32.777 1.00 . A A . 96 ASP HB3 1 1
4 6812 1 1 103 ASP N N 14.154 59.746 -31.524 1.00 . A A . 96 ASP N 1 1
4 6813 1 1 103 ASP O O 15.398 59.458 -34.843 1.00 . A A . 96 ASP O 1 1
4 6814 1 1 103 ASP OD1 O 18.306 58.749 -32.342 1.00 . A A . 96 ASP OD1 1 1
4 6815 1 1 103 ASP OD2 O 17.615 58.655 -30.258 1.00 . A A . 96 ASP OD2 1 1
4 6816 1 1 104 VAL C C 11.655 59.342 -35.463 1.00 . A A . 97 VAL C 1 1
4 6817 1 1 104 VAL CA C 12.853 58.429 -35.228 1.00 . A A . 97 VAL CA 1 1
4 6818 1 1 104 VAL CB C 12.395 56.962 -35.329 1.00 . A A . 97 VAL CB 1 1
4 6819 1 1 104 VAL CG1 C 12.088 56.595 -36.771 1.00 . A A . 97 VAL CG1 1 1
4 6820 1 1 104 VAL CG2 C 13.452 56.034 -34.746 1.00 . A A . 97 VAL CG2 1 1
4 6821 1 1 104 VAL H H 12.980 58.520 -33.118 1.00 . A A . 97 VAL H 1 1
4 6822 1 1 104 VAL HA H 13.588 58.608 -36.001 1.00 . A A . 97 VAL HA 1 1
4 6823 1 1 104 VAL HB H 11.490 56.850 -34.750 1.00 . A A . 97 VAL HB 1 1
4 6824 1 1 104 VAL HG11 H 12.158 57.478 -37.390 1.00 . A A . 97 VAL HG11 1 1
4 6825 1 1 104 VAL HG12 H 12.798 55.857 -37.115 1.00 . A A . 97 VAL HG12 1 1
4 6826 1 1 104 VAL HG13 H 11.088 56.191 -36.835 1.00 . A A . 97 VAL HG13 1 1
4 6827 1 1 104 VAL HG21 H 13.435 56.100 -33.669 1.00 . A A . 97 VAL HG21 1 1
4 6828 1 1 104 VAL HG22 H 13.244 55.019 -35.047 1.00 . A A . 97 VAL HG22 1 1
4 6829 1 1 104 VAL HG23 H 14.425 56.325 -35.109 1.00 . A A . 97 VAL HG23 1 1
4 6830 1 1 104 VAL N N 13.478 58.706 -33.941 1.00 . A A . 97 VAL N 1 1
4 6831 1 1 104 VAL O O 10.795 59.052 -36.297 1.00 . A A . 97 VAL O 1 1
4 6832 1 1 105 SER C C 11.017 62.832 -34.707 1.00 . A A . 98 SER C 1 1
4 6833 1 1 105 SER CA C 10.508 61.400 -34.852 1.00 . A A . 98 SER CA 1 1
4 6834 1 1 105 SER CB C 9.437 61.119 -33.797 1.00 . A A . 98 SER CB 1 1
4 6835 1 1 105 SER H H 12.320 60.621 -34.078 1.00 . A A . 98 SER H 1 1
4 6836 1 1 105 SER HA H 10.076 61.280 -35.833 1.00 . A A . 98 SER HA 1 1
4 6837 1 1 105 SER HB2 H 9.268 60.056 -33.733 1.00 . A A . 98 SER HB2 1 1
4 6838 1 1 105 SER HB3 H 9.773 61.489 -32.838 1.00 . A A . 98 SER HB3 1 1
4 6839 1 1 105 SER HG H 7.659 61.813 -33.348 1.00 . A A . 98 SER HG 1 1
4 6840 1 1 105 SER N N 11.605 60.446 -34.725 1.00 . A A . 98 SER N 1 1
4 6841 1 1 105 SER O O 10.602 63.724 -35.448 1.00 . A A . 98 SER O 1 1
4 6842 1 1 105 SER OG O 8.216 61.757 -34.129 1.00 . A A . 98 SER OG 1 1
4 6843 1 1 106 ILE C C 13.033 64.967 -34.800 1.00 . A A . 99 ILE C 1 1
4 6844 1 1 106 ILE CA C 12.481 64.363 -33.513 1.00 . A A . 99 ILE CA 1 1
4 6845 1 1 106 ILE CB C 13.603 64.313 -32.459 1.00 . A A . 99 ILE CB 1 1
4 6846 1 1 106 ILE CD1 C 14.134 63.601 -30.074 1.00 . A A . 99 ILE CD1 1 1
4 6847 1 1 106 ILE CG1 C 13.093 63.672 -31.167 1.00 . A A . 99 ILE CG1 1 1
4 6848 1 1 106 ILE CG2 C 14.138 65.712 -32.188 1.00 . A A . 99 ILE CG2 1 1
4 6849 1 1 106 ILE H H 12.206 62.289 -33.196 1.00 . A A . 99 ILE H 1 1
4 6850 1 1 106 ILE HA H 11.691 65.000 -33.140 1.00 . A A . 99 ILE HA 1 1
4 6851 1 1 106 ILE HB H 14.410 63.715 -32.855 1.00 . A A . 99 ILE HB 1 1
4 6852 1 1 106 ILE HD11 H 14.511 64.593 -29.869 1.00 . A A . 99 ILE HD11 1 1
4 6853 1 1 106 ILE HD12 H 13.692 63.190 -29.180 1.00 . A A . 99 ILE HD12 1 1
4 6854 1 1 106 ILE HD13 H 14.950 62.968 -30.396 1.00 . A A . 99 ILE HD13 1 1
4 6855 1 1 106 ILE HG12 H 12.258 64.247 -30.793 1.00 . A A . 99 ILE HG12 1 1
4 6856 1 1 106 ILE HG13 H 12.763 62.665 -31.379 1.00 . A A . 99 ILE HG13 1 1
4 6857 1 1 106 ILE HG21 H 13.914 65.990 -31.169 1.00 . A A . 99 ILE HG21 1 1
4 6858 1 1 106 ILE HG22 H 15.206 65.723 -32.337 1.00 . A A . 99 ILE HG22 1 1
4 6859 1 1 106 ILE HG23 H 13.671 66.413 -32.864 1.00 . A A . 99 ILE HG23 1 1
4 6860 1 1 106 ILE N N 11.915 63.042 -33.752 1.00 . A A . 99 ILE N 1 1
4 6861 1 1 106 ILE O O 12.835 66.149 -35.078 1.00 . A A . 99 ILE O 1 1
4 6862 1 1 107 GLU C C 13.214 64.914 -37.862 1.00 . A A . 100 GLU C 1 1
4 6863 1 1 107 GLU CA C 14.305 64.598 -36.841 1.00 . A A . 100 GLU CA 1 1
4 6864 1 1 107 GLU CB C 15.252 63.535 -37.405 1.00 . A A . 100 GLU CB 1 1
4 6865 1 1 107 GLU CD C 17.529 62.547 -36.947 1.00 . A A . 100 GLU CD 1 1
4 6866 1 1 107 GLU CG C 16.187 62.941 -36.365 1.00 . A A . 100 GLU CG 1 1
4 6867 1 1 107 GLU H H 13.849 63.213 -35.307 1.00 . A A . 100 GLU H 1 1
4 6868 1 1 107 GLU HA H 14.867 65.498 -36.643 1.00 . A A . 100 GLU HA 1 1
4 6869 1 1 107 GLU HB2 H 14.662 62.736 -37.830 1.00 . A A . 100 GLU HB2 1 1
4 6870 1 1 107 GLU HB3 H 15.852 63.982 -38.183 1.00 . A A . 100 GLU HB3 1 1
4 6871 1 1 107 GLU HG2 H 16.350 63.672 -35.586 1.00 . A A . 100 GLU HG2 1 1
4 6872 1 1 107 GLU HG3 H 15.722 62.064 -35.941 1.00 . A A . 100 GLU HG3 1 1
4 6873 1 1 107 GLU N N 13.724 64.145 -35.583 1.00 . A A . 100 GLU N 1 1
4 6874 1 1 107 GLU O O 13.340 65.850 -38.650 1.00 . A A . 100 GLU O 1 1
4 6875 1 1 107 GLU OE1 O 17.552 61.990 -38.064 1.00 . A A . 100 GLU OE1 1 1
4 6876 1 1 107 GLU OE2 O 18.559 62.793 -36.283 1.00 . A A . 100 GLU OE2 1 1
4 6877 1 1 108 ASP C C 10.165 65.499 -38.319 1.00 . A A . 101 ASP C 1 1
4 6878 1 1 108 ASP CA C 11.030 64.324 -38.756 1.00 . A A . 101 ASP CA 1 1
4 6879 1 1 108 ASP CB C 10.182 63.053 -38.842 1.00 . A A . 101 ASP CB 1 1
4 6880 1 1 108 ASP CG C 8.832 63.299 -39.485 1.00 . A A . 101 ASP CG 1 1
4 6881 1 1 108 ASP H H 12.103 63.397 -37.183 1.00 . A A . 101 ASP H 1 1
4 6882 1 1 108 ASP HA H 11.440 64.536 -39.732 1.00 . A A . 101 ASP HA 1 1
4 6883 1 1 108 ASP HB2 H 10.710 62.313 -39.429 1.00 . A A . 101 ASP HB2 1 1
4 6884 1 1 108 ASP HB3 H 10.022 62.667 -37.846 1.00 . A A . 101 ASP HB3 1 1
4 6885 1 1 108 ASP N N 12.143 64.128 -37.836 1.00 . A A . 101 ASP N 1 1
4 6886 1 1 108 ASP O O 9.364 66.018 -39.099 1.00 . A A . 101 ASP O 1 1
4 6887 1 1 108 ASP OD1 O 8.769 63.353 -40.732 1.00 . A A . 101 ASP OD1 1 1
4 6888 1 1 108 ASP OD2 O 7.839 63.439 -38.743 1.00 . A A . 101 ASP OD2 1 1
4 6889 1 1 109 SER C C 10.357 68.325 -36.586 1.00 . A A . 102 SER C 1 1
4 6890 1 1 109 SER CA C 9.557 67.027 -36.525 1.00 . A A . 102 SER CA 1 1
4 6891 1 1 109 SER CB C 9.147 66.734 -35.079 1.00 . A A . 102 SER CB 1 1
4 6892 1 1 109 SER H H 10.980 65.460 -36.495 1.00 . A A . 102 SER H 1 1
4 6893 1 1 109 SER HA H 8.666 67.139 -37.126 1.00 . A A . 102 SER HA 1 1
4 6894 1 1 109 SER HB2 H 9.304 65.687 -34.869 1.00 . A A . 102 SER HB2 1 1
4 6895 1 1 109 SER HB3 H 9.749 67.330 -34.411 1.00 . A A . 102 SER HB3 1 1
4 6896 1 1 109 SER HG H 7.231 66.384 -35.294 1.00 . A A . 102 SER HG 1 1
4 6897 1 1 109 SER N N 10.326 65.915 -37.068 1.00 . A A . 102 SER N 1 1
4 6898 1 1 109 SER O O 9.805 69.398 -36.827 1.00 . A A . 102 SER O 1 1
4 6899 1 1 109 SER OG O 7.781 67.045 -34.864 1.00 . A A . 102 SER OG 1 1
4 6900 1 1 110 VAL C C 12.696 69.916 -37.813 1.00 . A A . 103 VAL C 1 1
4 6901 1 1 110 VAL CA C 12.542 69.378 -36.395 1.00 . A A . 103 VAL CA 1 1
4 6902 1 1 110 VAL CB C 13.937 69.044 -35.830 1.00 . A A . 103 VAL CB 1 1
4 6903 1 1 110 VAL CG1 C 14.721 68.193 -36.817 1.00 . A A . 103 VAL CG1 1 1
4 6904 1 1 110 VAL CG2 C 14.694 70.320 -35.493 1.00 . A A . 103 VAL CG2 1 1
4 6905 1 1 110 VAL H H 12.046 67.333 -36.177 1.00 . A A . 103 VAL H 1 1
4 6906 1 1 110 VAL HA H 12.102 70.146 -35.775 1.00 . A A . 103 VAL HA 1 1
4 6907 1 1 110 VAL HB H 13.807 68.475 -34.921 1.00 . A A . 103 VAL HB 1 1
4 6908 1 1 110 VAL HG11 H 14.143 67.317 -37.074 1.00 . A A . 103 VAL HG11 1 1
4 6909 1 1 110 VAL HG12 H 14.921 68.766 -37.709 1.00 . A A . 103 VAL HG12 1 1
4 6910 1 1 110 VAL HG13 H 15.655 67.888 -36.366 1.00 . A A . 103 VAL HG13 1 1
4 6911 1 1 110 VAL HG21 H 14.154 70.868 -34.737 1.00 . A A . 103 VAL HG21 1 1
4 6912 1 1 110 VAL HG22 H 15.677 70.066 -35.121 1.00 . A A . 103 VAL HG22 1 1
4 6913 1 1 110 VAL HG23 H 14.790 70.927 -36.380 1.00 . A A . 103 VAL HG23 1 1
4 6914 1 1 110 VAL N N 11.664 68.216 -36.365 1.00 . A A . 103 VAL N 1 1
4 6915 1 1 110 VAL O O 12.999 71.092 -38.013 1.00 . A A . 103 VAL O 1 1
4 6916 1 1 111 ILE C C 11.235 69.800 -40.776 1.00 . A A . 104 ILE C 1 1
4 6917 1 1 111 ILE CA C 12.597 69.432 -40.195 1.00 . A A . 104 ILE CA 1 1
4 6918 1 1 111 ILE CB C 13.216 68.305 -41.043 1.00 . A A . 104 ILE CB 1 1
4 6919 1 1 111 ILE CD1 C 15.582 69.167 -40.671 1.00 . A A . 104 ILE CD1 1 1
4 6920 1 1 111 ILE CG1 C 14.633 67.994 -40.558 1.00 . A A . 104 ILE CG1 1 1
4 6921 1 1 111 ILE CG2 C 13.226 68.693 -42.514 1.00 . A A . 104 ILE CG2 1 1
4 6922 1 1 111 ILE H H 12.244 68.122 -38.572 1.00 . A A . 104 ILE H 1 1
4 6923 1 1 111 ILE HA H 13.245 70.295 -40.251 1.00 . A A . 104 ILE HA 1 1
4 6924 1 1 111 ILE HB H 12.602 67.424 -40.932 1.00 . A A . 104 ILE HB 1 1
4 6925 1 1 111 ILE HD11 H 16.574 68.857 -40.377 1.00 . A A . 104 ILE HD11 1 1
4 6926 1 1 111 ILE HD12 H 15.601 69.518 -41.691 1.00 . A A . 104 ILE HD12 1 1
4 6927 1 1 111 ILE HD13 H 15.247 69.963 -40.023 1.00 . A A . 104 ILE HD13 1 1
4 6928 1 1 111 ILE HG12 H 14.595 67.696 -39.523 1.00 . A A . 104 ILE HG12 1 1
4 6929 1 1 111 ILE HG13 H 15.036 67.182 -41.147 1.00 . A A . 104 ILE HG13 1 1
4 6930 1 1 111 ILE HG21 H 14.111 68.293 -42.985 1.00 . A A . 104 ILE HG21 1 1
4 6931 1 1 111 ILE HG22 H 12.349 68.291 -42.997 1.00 . A A . 104 ILE HG22 1 1
4 6932 1 1 111 ILE HG23 H 13.224 69.769 -42.603 1.00 . A A . 104 ILE HG23 1 1
4 6933 1 1 111 ILE N N 12.484 69.045 -38.795 1.00 . A A . 104 ILE N 1 1
4 6934 1 1 111 ILE O O 11.143 70.579 -41.727 1.00 . A A . 104 ILE O 1 1
4 6935 1 1 112 SER C C 8.253 70.746 -39.979 1.00 . A A . 105 SER C 1 1
4 6936 1 1 112 SER CA C 8.822 69.504 -40.657 1.00 . A A . 105 SER CA 1 1
4 6937 1 1 112 SER CB C 7.921 68.300 -40.382 1.00 . A A . 105 SER CB 1 1
4 6938 1 1 112 SER H H 10.318 68.627 -39.442 1.00 . A A . 105 SER H 1 1
4 6939 1 1 112 SER HA H 8.862 69.677 -41.722 1.00 . A A . 105 SER HA 1 1
4 6940 1 1 112 SER HB2 H 6.984 68.427 -40.902 1.00 . A A . 105 SER HB2 1 1
4 6941 1 1 112 SER HB3 H 8.408 67.401 -40.733 1.00 . A A . 105 SER HB3 1 1
4 6942 1 1 112 SER HG H 6.887 68.686 -38.763 1.00 . A A . 105 SER HG 1 1
4 6943 1 1 112 SER N N 10.180 69.238 -40.197 1.00 . A A . 105 SER N 1 1
4 6944 1 1 112 SER O O 7.335 71.385 -40.494 1.00 . A A . 105 SER O 1 1
4 6945 1 1 112 SER OG O 7.660 68.165 -38.995 1.00 . A A . 105 SER OG 1 1
4 6946 1 1 113 LEU C C 9.058 73.512 -38.539 1.00 . A A . 106 LEU C 1 1
4 6947 1 1 113 LEU CA C 8.350 72.247 -38.065 1.00 . A A . 106 LEU CA 1 1
4 6948 1 1 113 LEU CB C 8.597 72.041 -36.569 1.00 . A A . 106 LEU CB 1 1
4 6949 1 1 113 LEU CD1 C 6.992 72.242 -34.655 1.00 . A A . 106 LEU CD1 1 1
4 6950 1 1 113 LEU CD2 C 8.876 73.872 -34.879 1.00 . A A . 106 LEU CD2 1 1
4 6951 1 1 113 LEU CG C 7.873 73.006 -35.629 1.00 . A A . 106 LEU CG 1 1
4 6952 1 1 113 LEU H H 9.529 70.534 -38.456 1.00 . A A . 106 LEU H 1 1
4 6953 1 1 113 LEU HA H 7.289 72.360 -38.234 1.00 . A A . 106 LEU HA 1 1
4 6954 1 1 113 LEU HB2 H 8.286 71.040 -36.317 1.00 . A A . 106 LEU HB2 1 1
4 6955 1 1 113 LEU HB3 H 9.658 72.141 -36.394 1.00 . A A . 106 LEU HB3 1 1
4 6956 1 1 113 LEU HD11 H 7.377 71.241 -34.527 1.00 . A A . 106 LEU HD11 1 1
4 6957 1 1 113 LEU HD12 H 5.984 72.190 -35.045 1.00 . A A . 106 LEU HD12 1 1
4 6958 1 1 113 LEU HD13 H 6.982 72.752 -33.703 1.00 . A A . 106 LEU HD13 1 1
4 6959 1 1 113 LEU HD21 H 9.789 73.939 -35.449 1.00 . A A . 106 LEU HD21 1 1
4 6960 1 1 113 LEU HD22 H 9.082 73.429 -33.916 1.00 . A A . 106 LEU HD22 1 1
4 6961 1 1 113 LEU HD23 H 8.463 74.860 -34.739 1.00 . A A . 106 LEU HD23 1 1
4 6962 1 1 113 LEU HG H 7.238 73.658 -36.214 1.00 . A A . 106 LEU HG 1 1
4 6963 1 1 113 LEU N N 8.803 71.082 -38.816 1.00 . A A . 106 LEU N 1 1
4 6964 1 1 113 LEU O O 8.457 74.582 -38.613 1.00 . A A . 106 LEU O 1 1
4 6965 1 1 114 SER C C 11.228 74.516 -40.852 1.00 . A A . 107 SER C 1 1
4 6966 1 1 114 SER CA C 11.134 74.509 -39.329 1.00 . A A . 107 SER CA 1 1
4 6967 1 1 114 SER CB C 12.538 74.462 -38.721 1.00 . A A . 107 SER CB 1 1
4 6968 1 1 114 SER H H 10.767 72.497 -38.781 1.00 . A A . 107 SER H 1 1
4 6969 1 1 114 SER HA H 10.642 75.415 -39.005 1.00 . A A . 107 SER HA 1 1
4 6970 1 1 114 SER HB2 H 12.819 75.450 -38.391 1.00 . A A . 107 SER HB2 1 1
4 6971 1 1 114 SER HB3 H 12.538 73.787 -37.877 1.00 . A A . 107 SER HB3 1 1
4 6972 1 1 114 SER HG H 14.156 73.478 -39.225 1.00 . A A . 107 SER HG 1 1
4 6973 1 1 114 SER N N 10.342 73.377 -38.862 1.00 . A A . 107 SER N 1 1
4 6974 1 1 114 SER O O 11.208 75.573 -41.481 1.00 . A A . 107 SER O 1 1
4 6975 1 1 114 SER OG O 13.489 74.008 -39.669 1.00 . A A . 107 SER OG 1 1
4 6976 1 1 115 GLY C C 10.083 73.385 -43.565 1.00 . A A . 108 GLY C 1 1
4 6977 1 1 115 GLY CA C 11.424 73.218 -42.882 1.00 . A A . 108 GLY CA 1 1
4 6978 1 1 115 GLY H H 11.342 72.518 -40.885 1.00 . A A . 108 GLY H 1 1
4 6979 1 1 115 GLY HA2 H 12.100 73.978 -43.245 1.00 . A A . 108 GLY HA2 1 1
4 6980 1 1 115 GLY HA3 H 11.824 72.245 -43.132 1.00 . A A . 108 GLY HA3 1 1
4 6981 1 1 115 GLY N N 11.329 73.326 -41.438 1.00 . A A . 108 GLY N 1 1
4 6982 1 1 115 GLY O O 9.988 73.310 -44.790 1.00 . A A . 108 GLY O 1 1
4 6983 1 1 116 ASP C C 7.006 74.983 -42.661 1.00 . A A . 109 ASP C 1 1
4 6984 1 1 116 ASP CA C 7.696 73.786 -43.307 1.00 . A A . 109 ASP CA 1 1
4 6985 1 1 116 ASP CB C 6.865 72.521 -43.085 1.00 . A A . 109 ASP CB 1 1
4 6986 1 1 116 ASP CG C 6.142 72.074 -44.341 1.00 . A A . 109 ASP CG 1 1
4 6987 1 1 116 ASP H H 9.178 73.657 -41.803 1.00 . A A . 109 ASP H 1 1
4 6988 1 1 116 ASP HA H 7.782 73.967 -44.368 1.00 . A A . 109 ASP HA 1 1
4 6989 1 1 116 ASP HB2 H 7.516 71.722 -42.762 1.00 . A A . 109 ASP HB2 1 1
4 6990 1 1 116 ASP HB3 H 6.128 72.713 -42.317 1.00 . A A . 109 ASP HB3 1 1
4 6991 1 1 116 ASP N N 9.040 73.608 -42.772 1.00 . A A . 109 ASP N 1 1
4 6992 1 1 116 ASP O O 5.782 75.107 -42.705 1.00 . A A . 109 ASP O 1 1
4 6993 1 1 116 ASP OD1 O 5.013 72.553 -44.578 1.00 . A A . 109 ASP OD1 1 1
4 6994 1 1 116 ASP OD2 O 6.706 71.247 -45.087 1.00 . A A . 109 ASP OD2 1 1
4 6995 1 1 117 HIS C C 7.825 78.321 -42.037 1.00 . A A . 110 HIS C 1 1
4 6996 1 1 117 HIS CA C 7.267 77.050 -41.400 1.00 . A A . 110 HIS CA 1 1
4 6997 1 1 117 HIS CB C 7.596 77.025 -39.908 1.00 . A A . 110 HIS CB 1 1
4 6998 1 1 117 HIS CD2 C 7.917 79.016 -38.277 1.00 . A A . 110 HIS CD2 1 1
4 6999 1 1 117 HIS CE1 C 6.005 80.030 -38.629 1.00 . A A . 110 HIS CE1 1 1
4 7000 1 1 117 HIS CG C 7.236 78.291 -39.193 1.00 . A A . 110 HIS CG 1 1
4 7001 1 1 117 HIS H H 8.768 75.710 -42.055 1.00 . A A . 110 HIS H 1 1
4 7002 1 1 117 HIS HA H 6.194 77.043 -41.524 1.00 . A A . 110 HIS HA 1 1
4 7003 1 1 117 HIS HB2 H 7.058 76.215 -39.441 1.00 . A A . 110 HIS HB2 1 1
4 7004 1 1 117 HIS HB3 H 8.658 76.865 -39.783 1.00 . A A . 110 HIS HB3 1 1
4 7005 1 1 117 HIS HD1 H 5.328 78.673 -40.003 1.00 . A A . 110 HIS HD1 1 1
4 7006 1 1 117 HIS HD2 H 8.899 78.790 -37.880 1.00 . A A . 110 HIS HD2 1 1
4 7007 1 1 117 HIS HE1 H 5.194 80.741 -38.574 1.00 . A A . 110 HIS HE1 1 1
4 7008 1 1 117 HIS N N 7.801 75.863 -42.057 1.00 . A A . 110 HIS N 1 1
4 7009 1 1 117 HIS ND1 N 6.041 78.952 -39.391 1.00 . A A . 110 HIS ND1 1 1
4 7010 1 1 117 HIS NE2 N 7.133 80.091 -37.941 1.00 . A A . 110 HIS NE2 1 1
4 7011 1 1 117 HIS O O 7.107 79.306 -42.209 1.00 . A A . 110 HIS O 1 1
4 7012 1 1 118 CYS C C 10.268 79.092 -44.394 1.00 . A A . 111 CYS C 1 1
4 7013 1 1 118 CYS CA C 9.762 79.438 -42.997 1.00 . A A . 111 CYS CA 1 1
4 7014 1 1 118 CYS CB C 10.925 79.916 -42.124 1.00 . A A . 111 CYS CB 1 1
4 7015 1 1 118 CYS H H 9.626 77.474 -42.218 1.00 . A A . 111 CYS H 1 1
4 7016 1 1 118 CYS HA H 9.033 80.230 -43.076 1.00 . A A . 111 CYS HA 1 1
4 7017 1 1 118 CYS HB2 H 11.598 80.503 -42.729 1.00 . A A . 111 CYS HB2 1 1
4 7018 1 1 118 CYS HB3 H 10.534 80.534 -41.329 1.00 . A A . 111 CYS HB3 1 1
4 7019 1 1 118 CYS HG H 12.902 78.307 -42.171 1.00 . A A . 111 CYS HG 1 1
4 7020 1 1 118 CYS N N 9.106 78.289 -42.382 1.00 . A A . 111 CYS N 1 1
4 7021 1 1 118 CYS O O 9.987 79.801 -45.359 1.00 . A A . 111 CYS O 1 1
4 7022 1 1 118 CYS SG S 11.880 78.579 -41.371 1.00 . A A . 111 CYS SG 1 1
4 7023 1 1 119 ILE C C 10.494 77.585 -46.861 1.00 . A A . 112 ILE C 1 1
4 7024 1 1 119 ILE CA C 11.560 77.558 -45.771 1.00 . A A . 112 ILE CA 1 1
4 7025 1 1 119 ILE CB C 12.146 76.138 -45.674 1.00 . A A . 112 ILE CB 1 1
4 7026 1 1 119 ILE CD1 C 14.354 77.054 -44.806 1.00 . A A . 112 ILE CD1 1 1
4 7027 1 1 119 ILE CG1 C 13.220 76.077 -44.588 1.00 . A A . 112 ILE CG1 1 1
4 7028 1 1 119 ILE CG2 C 12.717 75.707 -47.017 1.00 . A A . 112 ILE CG2 1 1
4 7029 1 1 119 ILE H H 11.203 77.474 -43.686 1.00 . A A . 112 ILE H 1 1
4 7030 1 1 119 ILE HA H 12.357 78.236 -46.043 1.00 . A A . 112 ILE HA 1 1
4 7031 1 1 119 ILE HB H 11.346 75.459 -45.419 1.00 . A A . 112 ILE HB 1 1
4 7032 1 1 119 ILE HD11 H 14.261 77.876 -44.112 1.00 . A A . 112 ILE HD11 1 1
4 7033 1 1 119 ILE HD12 H 15.297 76.552 -44.646 1.00 . A A . 112 ILE HD12 1 1
4 7034 1 1 119 ILE HD13 H 14.315 77.431 -45.817 1.00 . A A . 112 ILE HD13 1 1
4 7035 1 1 119 ILE HG12 H 12.772 76.299 -43.633 1.00 . A A . 112 ILE HG12 1 1
4 7036 1 1 119 ILE HG13 H 13.639 75.081 -44.562 1.00 . A A . 112 ILE HG13 1 1
4 7037 1 1 119 ILE HG21 H 13.355 74.848 -46.880 1.00 . A A . 112 ILE HG21 1 1
4 7038 1 1 119 ILE HG22 H 11.909 75.450 -47.687 1.00 . A A . 112 ILE HG22 1 1
4 7039 1 1 119 ILE HG23 H 13.291 76.517 -47.441 1.00 . A A . 112 ILE HG23 1 1
4 7040 1 1 119 ILE N N 11.014 77.997 -44.491 1.00 . A A . 112 ILE N 1 1
4 7041 1 1 119 ILE O O 10.807 77.718 -48.045 1.00 . A A . 112 ILE O 1 1
4 7042 1 1 120 ILE C C 7.437 78.833 -47.416 1.00 . A A . 113 ILE C 1 1
4 7043 1 1 120 ILE CA C 8.124 77.473 -47.395 1.00 . A A . 113 ILE CA 1 1
4 7044 1 1 120 ILE CB C 7.083 76.388 -47.053 1.00 . A A . 113 ILE CB 1 1
4 7045 1 1 120 ILE CD1 C 6.769 73.881 -46.758 1.00 . A A . 113 ILE CD1 1 1
4 7046 1 1 120 ILE CG1 C 7.730 75.003 -47.084 1.00 . A A . 113 ILE CG1 1 1
4 7047 1 1 120 ILE CG2 C 5.912 76.455 -48.021 1.00 . A A . 113 ILE CG2 1 1
4 7048 1 1 120 ILE H H 9.052 77.357 -45.498 1.00 . A A . 113 ILE H 1 1
4 7049 1 1 120 ILE HA H 8.519 77.264 -48.380 1.00 . A A . 113 ILE HA 1 1
4 7050 1 1 120 ILE HB H 6.710 76.582 -46.060 1.00 . A A . 113 ILE HB 1 1
4 7051 1 1 120 ILE HD11 H 7.325 73.013 -46.438 1.00 . A A . 113 ILE HD11 1 1
4 7052 1 1 120 ILE HD12 H 6.102 74.195 -45.969 1.00 . A A . 113 ILE HD12 1 1
4 7053 1 1 120 ILE HD13 H 6.193 73.633 -47.639 1.00 . A A . 113 ILE HD13 1 1
4 7054 1 1 120 ILE HG12 H 8.129 74.820 -48.069 1.00 . A A . 113 ILE HG12 1 1
4 7055 1 1 120 ILE HG13 H 8.534 74.972 -46.362 1.00 . A A . 113 ILE HG13 1 1
4 7056 1 1 120 ILE HG21 H 6.095 77.227 -48.755 1.00 . A A . 113 ILE HG21 1 1
4 7057 1 1 120 ILE HG22 H 5.804 75.504 -48.520 1.00 . A A . 113 ILE HG22 1 1
4 7058 1 1 120 ILE HG23 H 5.007 76.682 -47.478 1.00 . A A . 113 ILE HG23 1 1
4 7059 1 1 120 ILE N N 9.236 77.461 -46.453 1.00 . A A . 113 ILE N 1 1
4 7060 1 1 120 ILE O O 7.203 79.406 -48.478 1.00 . A A . 113 ILE O 1 1
4 7061 1 1 121 GLY C C 7.437 81.791 -46.223 1.00 . A A . 114 GLY C 1 1
4 7062 1 1 121 GLY CA C 6.459 80.638 -46.136 1.00 . A A . 114 GLY CA 1 1
4 7063 1 1 121 GLY H H 7.326 78.844 -45.417 1.00 . A A . 114 GLY H 1 1
4 7064 1 1 121 GLY HA2 H 5.741 80.724 -46.938 1.00 . A A . 114 GLY HA2 1 1
4 7065 1 1 121 GLY HA3 H 5.937 80.692 -45.193 1.00 . A A . 114 GLY HA3 1 1
4 7066 1 1 121 GLY N N 7.115 79.346 -46.232 1.00 . A A . 114 GLY N 1 1
4 7067 1 1 121 GLY O O 7.209 82.752 -46.959 1.00 . A A . 114 GLY O 1 1
4 7068 1 1 122 ARG C C 9.954 83.113 -46.885 1.00 . A A . 115 ARG C 1 1
4 7069 1 1 122 ARG CA C 9.542 82.748 -45.463 1.00 . A A . 115 ARG CA 1 1
4 7070 1 1 122 ARG CB C 10.767 82.296 -44.666 1.00 . A A . 115 ARG CB 1 1
4 7071 1 1 122 ARG CD C 12.939 83.482 -45.102 1.00 . A A . 115 ARG CD 1 1
4 7072 1 1 122 ARG CG C 11.678 83.439 -44.251 1.00 . A A . 115 ARG CG 1 1
4 7073 1 1 122 ARG CZ C 14.625 82.693 -43.494 1.00 . A A . 115 ARG CZ 1 1
4 7074 1 1 122 ARG H H 8.653 80.910 -44.904 1.00 . A A . 115 ARG H 1 1
4 7075 1 1 122 ARG HA H 9.114 83.619 -44.990 1.00 . A A . 115 ARG HA 1 1
4 7076 1 1 122 ARG HB2 H 10.432 81.789 -43.772 1.00 . A A . 115 ARG HB2 1 1
4 7077 1 1 122 ARG HB3 H 11.339 81.607 -45.268 1.00 . A A . 115 ARG HB3 1 1
4 7078 1 1 122 ARG HD2 H 12.680 83.233 -46.120 1.00 . A A . 115 ARG HD2 1 1
4 7079 1 1 122 ARG HD3 H 13.346 84.481 -45.066 1.00 . A A . 115 ARG HD3 1 1
4 7080 1 1 122 ARG HE H 14.135 81.754 -45.184 1.00 . A A . 115 ARG HE 1 1
4 7081 1 1 122 ARG HG2 H 11.147 84.372 -44.369 1.00 . A A . 115 ARG HG2 1 1
4 7082 1 1 122 ARG HG3 H 11.956 83.307 -43.216 1.00 . A A . 115 ARG HG3 1 1
4 7083 1 1 122 ARG HH11 H 13.716 84.426 -42.992 1.00 . A A . 115 ARG HH11 1 1
4 7084 1 1 122 ARG HH12 H 14.906 83.859 -41.867 1.00 . A A . 115 ARG HH12 1 1
4 7085 1 1 122 ARG HH21 H 15.703 80.998 -43.712 1.00 . A A . 115 ARG HH21 1 1
4 7086 1 1 122 ARG HH22 H 16.037 81.911 -42.279 1.00 . A A . 115 ARG HH22 1 1
4 7087 1 1 122 ARG N N 8.528 81.701 -45.471 1.00 . A A . 115 ARG N 1 1
4 7088 1 1 122 ARG NE N 13.949 82.539 -44.628 1.00 . A A . 115 ARG NE 1 1
4 7089 1 1 122 ARG NH1 N 14.397 83.746 -42.721 1.00 . A A . 115 ARG NH1 1 1
4 7090 1 1 122 ARG NH2 N 15.530 81.793 -43.132 1.00 . A A . 115 ARG NH2 1 1
4 7091 1 1 122 ARG O O 10.414 84.226 -47.144 1.00 . A A . 115 ARG O 1 1
4 7092 1 1 123 THR C C 8.912 82.701 -50.043 1.00 . A A . 116 THR C 1 1
4 7093 1 1 123 THR CA C 10.144 82.391 -49.202 1.00 . A A . 116 THR CA 1 1
4 7094 1 1 123 THR CB C 10.863 81.166 -49.799 1.00 . A A . 116 THR CB 1 1
4 7095 1 1 123 THR CG2 C 9.984 79.929 -49.716 1.00 . A A . 116 THR CG2 1 1
4 7096 1 1 123 THR H H 9.417 81.302 -47.539 1.00 . A A . 116 THR H 1 1
4 7097 1 1 123 THR HA H 10.819 83.235 -49.243 1.00 . A A . 116 THR HA 1 1
4 7098 1 1 123 THR HB H 11.767 80.987 -49.233 1.00 . A A . 116 THR HB 1 1
4 7099 1 1 123 THR HG1 H 12.166 81.442 -51.254 1.00 . A A . 116 THR HG1 1 1
4 7100 1 1 123 THR HG21 H 10.559 79.058 -49.992 1.00 . A A . 116 THR HG21 1 1
4 7101 1 1 123 THR HG22 H 9.146 80.037 -50.390 1.00 . A A . 116 THR HG22 1 1
4 7102 1 1 123 THR HG23 H 9.621 79.814 -48.706 1.00 . A A . 116 THR HG23 1 1
4 7103 1 1 123 THR N N 9.788 82.169 -47.807 1.00 . A A . 116 THR N 1 1
4 7104 1 1 123 THR O O 8.943 83.576 -50.909 1.00 . A A . 116 THR O 1 1
4 7105 1 1 123 THR OG1 O 11.209 81.420 -51.166 1.00 . A A . 116 THR OG1 1 1
4 7106 1 1 124 LEU C C 5.998 83.562 -50.229 1.00 . A A . 117 LEU C 1 1
4 7107 1 1 124 LEU CA C 6.580 82.182 -50.512 1.00 . A A . 117 LEU CA 1 1
4 7108 1 1 124 LEU CB C 5.565 81.100 -50.136 1.00 . A A . 117 LEU CB 1 1
4 7109 1 1 124 LEU CD1 C 3.754 79.730 -51.197 1.00 . A A . 117 LEU CD1 1 1
4 7110 1 1 124 LEU CD2 C 3.189 81.895 -50.077 1.00 . A A . 117 LEU CD2 1 1
4 7111 1 1 124 LEU CG C 4.233 81.139 -50.885 1.00 . A A . 117 LEU CG 1 1
4 7112 1 1 124 LEU H H 7.863 81.300 -49.079 1.00 . A A . 117 LEU H 1 1
4 7113 1 1 124 LEU HA H 6.800 82.105 -51.566 1.00 . A A . 117 LEU HA 1 1
4 7114 1 1 124 LEU HB2 H 6.020 80.141 -50.320 1.00 . A A . 117 LEU HB2 1 1
4 7115 1 1 124 LEU HB3 H 5.355 81.199 -49.080 1.00 . A A . 117 LEU HB3 1 1
4 7116 1 1 124 LEU HD11 H 4.044 79.465 -52.201 1.00 . A A . 117 LEU HD11 1 1
4 7117 1 1 124 LEU HD12 H 2.678 79.688 -51.109 1.00 . A A . 117 LEU HD12 1 1
4 7118 1 1 124 LEU HD13 H 4.199 79.037 -50.497 1.00 . A A . 117 LEU HD13 1 1
4 7119 1 1 124 LEU HD21 H 2.693 82.615 -50.714 1.00 . A A . 117 LEU HD21 1 1
4 7120 1 1 124 LEU HD22 H 3.669 82.409 -49.257 1.00 . A A . 117 LEU HD22 1 1
4 7121 1 1 124 LEU HD23 H 2.461 81.198 -49.689 1.00 . A A . 117 LEU HD23 1 1
4 7122 1 1 124 LEU HG H 4.371 81.658 -51.824 1.00 . A A . 117 LEU HG 1 1
4 7123 1 1 124 LEU N N 7.825 81.981 -49.780 1.00 . A A . 117 LEU N 1 1
4 7124 1 1 124 LEU O O 5.169 84.065 -50.988 1.00 . A A . 117 LEU O 1 1
4 7125 1 1 125 VAL C C 6.992 86.569 -49.098 1.00 . A A . 118 VAL C 1 1
4 7126 1 1 125 VAL CA C 5.965 85.497 -48.752 1.00 . A A . 118 VAL CA 1 1
4 7127 1 1 125 VAL CB C 5.651 85.569 -47.246 1.00 . A A . 118 VAL CB 1 1
4 7128 1 1 125 VAL CG1 C 5.153 86.956 -46.869 1.00 . A A . 118 VAL CG1 1 1
4 7129 1 1 125 VAL CG2 C 4.633 84.505 -46.864 1.00 . A A . 118 VAL CG2 1 1
4 7130 1 1 125 VAL H H 7.100 83.721 -48.569 1.00 . A A . 118 VAL H 1 1
4 7131 1 1 125 VAL HA H 5.054 85.695 -49.298 1.00 . A A . 118 VAL HA 1 1
4 7132 1 1 125 VAL HB H 6.564 85.377 -46.701 1.00 . A A . 118 VAL HB 1 1
4 7133 1 1 125 VAL HG11 H 4.471 87.312 -47.628 1.00 . A A . 118 VAL HG11 1 1
4 7134 1 1 125 VAL HG12 H 4.645 86.909 -45.917 1.00 . A A . 118 VAL HG12 1 1
4 7135 1 1 125 VAL HG13 H 5.993 87.631 -46.796 1.00 . A A . 118 VAL HG13 1 1
4 7136 1 1 125 VAL HG21 H 4.576 84.432 -45.786 1.00 . A A . 118 VAL HG21 1 1
4 7137 1 1 125 VAL HG22 H 3.663 84.776 -47.257 1.00 . A A . 118 VAL HG22 1 1
4 7138 1 1 125 VAL HG23 H 4.935 83.553 -47.273 1.00 . A A . 118 VAL HG23 1 1
4 7139 1 1 125 VAL N N 6.439 84.172 -49.133 1.00 . A A . 118 VAL N 1 1
4 7140 1 1 125 VAL O O 6.647 87.625 -49.628 1.00 . A A . 118 VAL O 1 1
4 7141 1 1 126 VAL C C 9.740 87.176 -50.544 1.00 . A A . 119 VAL C 1 1
4 7142 1 1 126 VAL CA C 9.333 87.230 -49.076 1.00 . A A . 119 VAL CA 1 1
4 7143 1 1 126 VAL CB C 10.568 86.944 -48.201 1.00 . A A . 119 VAL CB 1 1
4 7144 1 1 126 VAL CG1 C 11.705 87.891 -48.556 1.00 . A A . 119 VAL CG1 1 1
4 7145 1 1 126 VAL CG2 C 10.213 87.054 -46.726 1.00 . A A . 119 VAL CG2 1 1
4 7146 1 1 126 VAL H H 8.468 85.431 -48.374 1.00 . A A . 119 VAL H 1 1
4 7147 1 1 126 VAL HA H 8.978 88.224 -48.847 1.00 . A A . 119 VAL HA 1 1
4 7148 1 1 126 VAL HB H 10.898 85.934 -48.397 1.00 . A A . 119 VAL HB 1 1
4 7149 1 1 126 VAL HG11 H 12.132 87.602 -49.506 1.00 . A A . 119 VAL HG11 1 1
4 7150 1 1 126 VAL HG12 H 11.324 88.900 -48.622 1.00 . A A . 119 VAL HG12 1 1
4 7151 1 1 126 VAL HG13 H 12.466 87.842 -47.790 1.00 . A A . 119 VAL HG13 1 1
4 7152 1 1 126 VAL HG21 H 10.746 86.294 -46.171 1.00 . A A . 119 VAL HG21 1 1
4 7153 1 1 126 VAL HG22 H 10.494 88.030 -46.359 1.00 . A A . 119 VAL HG22 1 1
4 7154 1 1 126 VAL HG23 H 9.150 86.914 -46.601 1.00 . A A . 119 VAL HG23 1 1
4 7155 1 1 126 VAL N N 8.256 86.290 -48.795 1.00 . A A . 119 VAL N 1 1
4 7156 1 1 126 VAL O O 9.665 88.178 -51.258 1.00 . A A . 119 VAL O 1 1
4 7157 1 1 127 HIS C C 9.477 85.186 -53.200 1.00 . A A . 120 HIS C 1 1
4 7158 1 1 127 HIS CA C 10.593 85.818 -52.375 1.00 . A A . 120 HIS CA 1 1
4 7159 1 1 127 HIS CB C 11.848 84.946 -52.438 1.00 . A A . 120 HIS CB 1 1
4 7160 1 1 127 HIS CD2 C 13.514 86.840 -51.839 1.00 . A A . 120 HIS CD2 1 1
4 7161 1 1 127 HIS CE1 C 14.875 85.679 -50.570 1.00 . A A . 120 HIS CE1 1 1
4 7162 1 1 127 HIS CG C 13.046 85.571 -51.794 1.00 . A A . 120 HIS CG 1 1
4 7163 1 1 127 HIS H H 10.214 85.242 -50.374 1.00 . A A . 120 HIS H 1 1
4 7164 1 1 127 HIS HA H 10.822 86.790 -52.785 1.00 . A A . 120 HIS HA 1 1
4 7165 1 1 127 HIS HB2 H 11.654 84.008 -51.937 1.00 . A A . 120 HIS HB2 1 1
4 7166 1 1 127 HIS HB3 H 12.091 84.749 -53.474 1.00 . A A . 120 HIS HB3 1 1
4 7167 1 1 127 HIS HD1 H 13.854 83.918 -50.766 1.00 . A A . 120 HIS HD1 1 1
4 7168 1 1 127 HIS HD2 H 13.074 87.667 -52.377 1.00 . A A . 120 HIS HD2 1 1
4 7169 1 1 127 HIS HE1 H 15.697 85.407 -49.926 1.00 . A A . 120 HIS HE1 1 1
4 7170 1 1 127 HIS N N 10.175 86.002 -50.991 1.00 . A A . 120 HIS N 1 1
4 7171 1 1 127 HIS ND1 N 13.922 84.868 -50.993 1.00 . A A . 120 HIS ND1 1 1
4 7172 1 1 127 HIS NE2 N 14.651 86.882 -51.069 1.00 . A A . 120 HIS NE2 1 1
4 7173 1 1 127 HIS O O 9.730 84.336 -54.055 1.00 . A A . 120 HIS O 1 1
4 7174 1 1 128 GLU C C 7.268 85.237 -55.165 1.00 . A A . 121 GLU C 1 1
4 7175 1 1 128 GLU CA C 7.090 85.079 -53.657 1.00 . A A . 121 GLU CA 1 1
4 7176 1 1 128 GLU CB C 5.813 85.790 -53.207 1.00 . A A . 121 GLU CB 1 1
4 7177 1 1 128 GLU CD C 3.292 85.718 -53.044 1.00 . A A . 121 GLU CD 1 1
4 7178 1 1 128 GLU CG C 4.538 85.075 -53.623 1.00 . A A . 121 GLU CG 1 1
4 7179 1 1 128 GLU H H 8.108 86.285 -52.247 1.00 . A A . 121 GLU H 1 1
4 7180 1 1 128 GLU HA H 7.006 84.028 -53.426 1.00 . A A . 121 GLU HA 1 1
4 7181 1 1 128 GLU HB2 H 5.820 85.871 -52.131 1.00 . A A . 121 GLU HB2 1 1
4 7182 1 1 128 GLU HB3 H 5.797 86.782 -53.634 1.00 . A A . 121 GLU HB3 1 1
4 7183 1 1 128 GLU HG2 H 4.466 85.092 -54.701 1.00 . A A . 121 GLU HG2 1 1
4 7184 1 1 128 GLU HG3 H 4.587 84.050 -53.283 1.00 . A A . 121 GLU HG3 1 1
4 7185 1 1 128 GLU N N 8.243 85.605 -52.938 1.00 . A A . 121 GLU N 1 1
4 7186 1 1 128 GLU O O 6.843 84.385 -55.945 1.00 . A A . 121 GLU O 1 1
4 7187 1 1 128 GLU OE1 O 3.295 86.034 -51.837 1.00 . A A . 121 GLU OE1 1 1
4 7188 1 1 128 GLU OE2 O 2.315 85.904 -53.798 1.00 . A A . 121 GLU OE2 1 1
4 7189 1 1 129 LYS C C 8.947 85.485 -57.622 1.00 . A A . 122 LYS C 1 1
4 7190 1 1 129 LYS CA C 8.138 86.606 -56.981 1.00 . A A . 122 LYS CA 1 1
4 7191 1 1 129 LYS CB C 8.870 87.939 -57.149 1.00 . A A . 122 LYS CB 1 1
4 7192 1 1 129 LYS CD C 9.957 89.538 -58.752 1.00 . A A . 122 LYS CD 1 1
4 7193 1 1 129 LYS CE C 8.785 90.388 -59.217 1.00 . A A . 122 LYS CE 1 1
4 7194 1 1 129 LYS CG C 9.538 88.099 -58.503 1.00 . A A . 122 LYS CG 1 1
4 7195 1 1 129 LYS H H 8.217 86.977 -54.897 1.00 . A A . 122 LYS H 1 1
4 7196 1 1 129 LYS HA H 7.178 86.668 -57.472 1.00 . A A . 122 LYS HA 1 1
4 7197 1 1 129 LYS HB2 H 8.161 88.744 -57.023 1.00 . A A . 122 LYS HB2 1 1
4 7198 1 1 129 LYS HB3 H 9.629 88.017 -56.383 1.00 . A A . 122 LYS HB3 1 1
4 7199 1 1 129 LYS HD2 H 10.347 89.955 -57.833 1.00 . A A . 122 LYS HD2 1 1
4 7200 1 1 129 LYS HD3 H 10.727 89.555 -59.511 1.00 . A A . 122 LYS HD3 1 1
4 7201 1 1 129 LYS HE2 H 8.150 89.786 -59.847 1.00 . A A . 122 LYS HE2 1 1
4 7202 1 1 129 LYS HE3 H 8.229 90.716 -58.351 1.00 . A A . 122 LYS HE3 1 1
4 7203 1 1 129 LYS HG2 H 10.415 87.469 -58.538 1.00 . A A . 122 LYS HG2 1 1
4 7204 1 1 129 LYS HG3 H 8.844 87.797 -59.275 1.00 . A A . 122 LYS HG3 1 1
4 7205 1 1 129 LYS HZ1 H 8.586 92.378 -59.820 1.00 . A A . 122 LYS HZ1 1 1
4 7206 1 1 129 LYS HZ2 H 9.253 91.368 -61.002 1.00 . A A . 122 LYS HZ2 1 1
4 7207 1 1 129 LYS HZ3 H 10.191 91.860 -59.682 1.00 . A A . 122 LYS HZ3 1 1
4 7208 1 1 129 LYS N N 7.901 86.335 -55.567 1.00 . A A . 122 LYS N 1 1
4 7209 1 1 129 LYS NZ N 9.235 91.582 -59.983 1.00 . A A . 122 LYS NZ 1 1
4 7210 1 1 129 LYS O O 8.914 85.301 -58.839 1.00 . A A . 122 LYS O 1 1
4 7211 1 1 130 ALA C C 11.642 84.136 -58.139 1.00 . A A . 123 ALA C 1 1
4 7212 1 1 130 ALA CA C 10.486 83.631 -57.283 1.00 . A A . 123 ALA CA 1 1
4 7213 1 1 130 ALA CB C 9.630 82.652 -58.075 1.00 . A A . 123 ALA CB 1 1
4 7214 1 1 130 ALA H H 9.655 84.931 -55.837 1.00 . A A . 123 ALA H 1 1
4 7215 1 1 130 ALA HA H 10.887 83.108 -56.426 1.00 . A A . 123 ALA HA 1 1
4 7216 1 1 130 ALA HB1 H 8.709 82.469 -57.542 1.00 . A A . 123 ALA HB1 1 1
4 7217 1 1 130 ALA HB2 H 9.408 83.072 -59.045 1.00 . A A . 123 ALA HB2 1 1
4 7218 1 1 130 ALA HB3 H 10.166 81.723 -58.197 1.00 . A A . 123 ALA HB3 1 1
4 7219 1 1 130 ALA N N 9.671 84.737 -56.797 1.00 . A A . 123 ALA N 1 1
4 7220 1 1 130 ALA O O 11.435 84.660 -59.233 1.00 . A A . 123 ALA O 1 1
4 7221 1 1 131 ASP C C 14.051 85.931 -58.524 1.00 . A A . 124 ASP C 1 1
4 7222 1 1 131 ASP CA C 14.051 84.416 -58.350 1.00 . A A . 124 ASP CA 1 1
4 7223 1 1 131 ASP CB C 14.130 83.735 -59.718 1.00 . A A . 124 ASP CB 1 1
4 7224 1 1 131 ASP CG C 15.558 83.488 -60.161 1.00 . A A . 124 ASP CG 1 1
4 7225 1 1 131 ASP H H 12.960 83.551 -56.755 1.00 . A A . 124 ASP H 1 1
4 7226 1 1 131 ASP HA H 14.914 84.133 -57.768 1.00 . A A . 124 ASP HA 1 1
4 7227 1 1 131 ASP HB2 H 13.620 82.783 -59.668 1.00 . A A . 124 ASP HB2 1 1
4 7228 1 1 131 ASP HB3 H 13.645 84.360 -60.453 1.00 . A A . 124 ASP HB3 1 1
4 7229 1 1 131 ASP N N 12.861 83.976 -57.633 1.00 . A A . 124 ASP N 1 1
4 7230 1 1 131 ASP O O 14.358 86.442 -59.602 1.00 . A A . 124 ASP O 1 1
4 7231 1 1 131 ASP OD1 O 16.172 84.419 -60.724 1.00 . A A . 124 ASP OD1 1 1
4 7232 1 1 131 ASP OD2 O 16.062 82.366 -59.945 1.00 . A A . 124 ASP OD2 1 1
4 7233 1 1 132 ASP C C 15.022 88.690 -57.120 1.00 . A A . 125 ASP C 1 1
4 7234 1 1 132 ASP CA C 13.665 88.101 -57.493 1.00 . A A . 125 ASP CA 1 1
4 7235 1 1 132 ASP CB C 12.588 88.626 -56.540 1.00 . A A . 125 ASP CB 1 1
4 7236 1 1 132 ASP CG C 12.780 90.092 -56.200 1.00 . A A . 125 ASP CG 1 1
4 7237 1 1 132 ASP H H 13.469 86.179 -56.629 1.00 . A A . 125 ASP H 1 1
4 7238 1 1 132 ASP HA H 13.418 88.403 -58.499 1.00 . A A . 125 ASP HA 1 1
4 7239 1 1 132 ASP HB2 H 11.620 88.508 -57.002 1.00 . A A . 125 ASP HB2 1 1
4 7240 1 1 132 ASP HB3 H 12.620 88.056 -55.624 1.00 . A A . 125 ASP HB3 1 1
4 7241 1 1 132 ASP N N 13.704 86.644 -57.458 1.00 . A A . 125 ASP N 1 1
4 7242 1 1 132 ASP O O 15.884 87.996 -56.581 1.00 . A A . 125 ASP O 1 1
4 7243 1 1 132 ASP OD1 O 12.471 90.944 -57.057 1.00 . A A . 125 ASP OD1 1 1
4 7244 1 1 132 ASP OD2 O 13.243 90.384 -55.076 1.00 . A A . 125 ASP OD2 1 1
5 7245 1 1 8 ALA C C -20.881 20.371 -37.982 1.00 . A A . 1 ALA C 1 1
5 7246 1 1 8 ALA CA C -20.744 20.232 -36.470 1.00 . A A . 1 ALA CA 1 1
5 7247 1 1 8 ALA CB C -19.326 20.563 -36.032 1.00 . A A . 1 ALA CB 1 1
5 7248 1 1 8 ALA H H -20.749 18.117 -36.513 1.00 . A A . 1 ALA H 1 1
5 7249 1 1 8 ALA HA H -21.415 20.932 -35.993 1.00 . A A . 1 ALA HA 1 1
5 7250 1 1 8 ALA HB1 H -19.062 19.954 -35.180 1.00 . A A . 1 ALA HB1 1 1
5 7251 1 1 8 ALA HB2 H -18.644 20.362 -36.844 1.00 . A A . 1 ALA HB2 1 1
5 7252 1 1 8 ALA HB3 H -19.268 21.607 -35.761 1.00 . A A . 1 ALA HB3 1 1
5 7253 1 1 8 ALA N N -21.109 18.890 -36.032 1.00 . A A . 1 ALA N 1 1
5 7254 1 1 8 ALA O O -21.512 19.543 -38.640 1.00 . A A . 1 ALA O 1 1
5 7255 1 1 9 THR C C -19.231 22.628 -40.400 1.00 . A A . 2 THR C 1 1
5 7256 1 1 9 THR CA C -20.337 21.675 -39.966 1.00 . A A . 2 THR CA 1 1
5 7257 1 1 9 THR CB C -21.700 22.261 -40.382 1.00 . A A . 2 THR CB 1 1
5 7258 1 1 9 THR CG2 C -22.282 21.494 -41.560 1.00 . A A . 2 THR CG2 1 1
5 7259 1 1 9 THR H H -19.793 22.049 -37.955 1.00 . A A . 2 THR H 1 1
5 7260 1 1 9 THR HA H -20.207 20.729 -40.473 1.00 . A A . 2 THR HA 1 1
5 7261 1 1 9 THR HB H -21.555 23.290 -40.676 1.00 . A A . 2 THR HB 1 1
5 7262 1 1 9 THR HG1 H -22.280 22.769 -38.566 1.00 . A A . 2 THR HG1 1 1
5 7263 1 1 9 THR HG21 H -22.941 20.720 -41.195 1.00 . A A . 2 THR HG21 1 1
5 7264 1 1 9 THR HG22 H -21.482 21.047 -42.129 1.00 . A A . 2 THR HG22 1 1
5 7265 1 1 9 THR HG23 H -22.837 22.172 -42.190 1.00 . A A . 2 THR HG23 1 1
5 7266 1 1 9 THR N N -20.283 21.425 -38.531 1.00 . A A . 2 THR N 1 1
5 7267 1 1 9 THR O O -19.351 23.310 -41.421 1.00 . A A . 2 THR O 1 1
5 7268 1 1 9 THR OG1 O -22.611 22.214 -39.278 1.00 . A A . 2 THR OG1 1 1
5 7269 1 1 10 LYS C C -16.009 22.826 -40.813 1.00 . A A . 3 LYS C 1 1
5 7270 1 1 10 LYS CA C -17.026 23.542 -39.929 1.00 . A A . 3 LYS CA 1 1
5 7271 1 1 10 LYS CB C -16.353 24.012 -38.638 1.00 . A A . 3 LYS CB 1 1
5 7272 1 1 10 LYS CD C -17.445 23.597 -36.415 1.00 . A A . 3 LYS CD 1 1
5 7273 1 1 10 LYS CE C -18.316 24.190 -35.315 1.00 . A A . 3 LYS CE 1 1
5 7274 1 1 10 LYS CG C -17.329 24.540 -37.601 1.00 . A A . 3 LYS CG 1 1
5 7275 1 1 10 LYS H H -18.119 22.106 -38.825 1.00 . A A . 3 LYS H 1 1
5 7276 1 1 10 LYS HA H -17.403 24.402 -40.461 1.00 . A A . 3 LYS HA 1 1
5 7277 1 1 10 LYS HB2 H -15.814 23.184 -38.205 1.00 . A A . 3 LYS HB2 1 1
5 7278 1 1 10 LYS HB3 H -15.653 24.800 -38.876 1.00 . A A . 3 LYS HB3 1 1
5 7279 1 1 10 LYS HD2 H -17.888 22.669 -36.747 1.00 . A A . 3 LYS HD2 1 1
5 7280 1 1 10 LYS HD3 H -16.459 23.408 -36.018 1.00 . A A . 3 LYS HD3 1 1
5 7281 1 1 10 LYS HE2 H -19.002 24.895 -35.759 1.00 . A A . 3 LYS HE2 1 1
5 7282 1 1 10 LYS HE3 H -18.875 23.392 -34.849 1.00 . A A . 3 LYS HE3 1 1
5 7283 1 1 10 LYS HG2 H -16.984 25.501 -37.250 1.00 . A A . 3 LYS HG2 1 1
5 7284 1 1 10 LYS HG3 H -18.301 24.651 -38.058 1.00 . A A . 3 LYS HG3 1 1
5 7285 1 1 10 LYS HZ1 H -17.239 24.219 -33.528 1.00 . A A . 3 LYS HZ1 1 1
5 7286 1 1 10 LYS HZ2 H -18.053 25.666 -33.861 1.00 . A A . 3 LYS HZ2 1 1
5 7287 1 1 10 LYS HZ3 H -16.639 25.275 -34.707 1.00 . A A . 3 LYS HZ3 1 1
5 7288 1 1 10 LYS N N -18.155 22.673 -39.623 1.00 . A A . 3 LYS N 1 1
5 7289 1 1 10 LYS NZ N -17.505 24.886 -34.282 1.00 . A A . 3 LYS NZ 1 1
5 7290 1 1 10 LYS O O -15.522 23.384 -41.795 1.00 . A A . 3 LYS O 1 1
5 7291 1 1 11 ALA C C -15.242 20.538 -42.636 1.00 . A A . 4 ALA C 1 1
5 7292 1 1 11 ALA CA C -14.740 20.788 -41.217 1.00 . A A . 4 ALA CA 1 1
5 7293 1 1 11 ALA CB C -14.470 19.468 -40.510 1.00 . A A . 4 ALA CB 1 1
5 7294 1 1 11 ALA H H -16.117 21.192 -39.663 1.00 . A A . 4 ALA H 1 1
5 7295 1 1 11 ALA HA H -13.811 21.339 -41.267 1.00 . A A . 4 ALA HA 1 1
5 7296 1 1 11 ALA HB1 H -14.342 18.687 -41.247 1.00 . A A . 4 ALA HB1 1 1
5 7297 1 1 11 ALA HB2 H -13.572 19.555 -39.918 1.00 . A A . 4 ALA HB2 1 1
5 7298 1 1 11 ALA HB3 H -15.303 19.226 -39.870 1.00 . A A . 4 ALA HB3 1 1
5 7299 1 1 11 ALA N N -15.696 21.584 -40.456 1.00 . A A . 4 ALA N 1 1
5 7300 1 1 11 ALA O O -14.481 20.126 -43.510 1.00 . A A . 4 ALA O 1 1
5 7301 1 1 12 VAL C C -16.935 21.819 -45.054 1.00 . A A . 5 VAL C 1 1
5 7302 1 1 12 VAL CA C -17.130 20.594 -44.170 1.00 . A A . 5 VAL CA 1 1
5 7303 1 1 12 VAL CB C -18.638 20.292 -44.056 1.00 . A A . 5 VAL CB 1 1
5 7304 1 1 12 VAL CG1 C -19.150 19.642 -45.332 1.00 . A A . 5 VAL CG1 1 1
5 7305 1 1 12 VAL CG2 C -18.914 19.410 -42.848 1.00 . A A . 5 VAL CG2 1 1
5 7306 1 1 12 VAL H H -17.084 21.118 -42.120 1.00 . A A . 5 VAL H 1 1
5 7307 1 1 12 VAL HA H -16.650 19.746 -44.634 1.00 . A A . 5 VAL HA 1 1
5 7308 1 1 12 VAL HB H -19.161 21.227 -43.918 1.00 . A A . 5 VAL HB 1 1
5 7309 1 1 12 VAL HG11 H -19.210 18.572 -45.191 1.00 . A A . 5 VAL HG11 1 1
5 7310 1 1 12 VAL HG12 H -20.129 20.030 -45.566 1.00 . A A . 5 VAL HG12 1 1
5 7311 1 1 12 VAL HG13 H -18.472 19.859 -46.143 1.00 . A A . 5 VAL HG13 1 1
5 7312 1 1 12 VAL HG21 H -19.933 19.055 -42.888 1.00 . A A . 5 VAL HG21 1 1
5 7313 1 1 12 VAL HG22 H -18.239 18.565 -42.857 1.00 . A A . 5 VAL HG22 1 1
5 7314 1 1 12 VAL HG23 H -18.764 19.979 -41.943 1.00 . A A . 5 VAL HG23 1 1
5 7315 1 1 12 VAL N N -16.528 20.791 -42.856 1.00 . A A . 5 VAL N 1 1
5 7316 1 1 12 VAL O O -16.528 21.704 -46.210 1.00 . A A . 5 VAL O 1 1
5 7317 1 1 13 CYS C C -17.410 25.439 -44.357 1.00 . A A . 6 CYS C 1 1
5 7318 1 1 13 CYS CA C -17.081 24.242 -45.243 1.00 . A A . 6 CYS CA 1 1
5 7319 1 1 13 CYS CB C -17.990 24.238 -46.474 1.00 . A A . 6 CYS CB 1 1
5 7320 1 1 13 CYS H H -17.546 23.020 -43.578 1.00 . A A . 6 CYS H 1 1
5 7321 1 1 13 CYS HA H -16.055 24.318 -45.566 1.00 . A A . 6 CYS HA 1 1
5 7322 1 1 13 CYS HB2 H -18.025 25.235 -46.889 1.00 . A A . 6 CYS HB2 1 1
5 7323 1 1 13 CYS HB3 H -17.583 23.562 -47.210 1.00 . A A . 6 CYS HB3 1 1
5 7324 1 1 13 CYS HG H -19.795 22.436 -46.424 1.00 . A A . 6 CYS HG 1 1
5 7325 1 1 13 CYS N N -17.227 22.993 -44.503 1.00 . A A . 6 CYS N 1 1
5 7326 1 1 13 CYS O O -18.472 26.047 -44.486 1.00 . A A . 6 CYS O 1 1
5 7327 1 1 13 CYS SG S -19.691 23.725 -46.133 1.00 . A A . 6 CYS SG 1 1
5 7328 1 1 14 VAL C C -15.463 27.095 -41.655 1.00 . A A . 7 VAL C 1 1
5 7329 1 1 14 VAL CA C -16.682 26.896 -42.548 1.00 . A A . 7 VAL CA 1 1
5 7330 1 1 14 VAL CB C -17.927 26.697 -41.662 1.00 . A A . 7 VAL CB 1 1
5 7331 1 1 14 VAL CG1 C -17.597 26.981 -40.206 1.00 . A A . 7 VAL CG1 1 1
5 7332 1 1 14 VAL CG2 C -19.068 27.581 -42.141 1.00 . A A . 7 VAL CG2 1 1
5 7333 1 1 14 VAL H H -15.663 25.249 -43.402 1.00 . A A . 7 VAL H 1 1
5 7334 1 1 14 VAL HA H -16.828 27.785 -43.144 1.00 . A A . 7 VAL HA 1 1
5 7335 1 1 14 VAL HB H -18.239 25.665 -41.744 1.00 . A A . 7 VAL HB 1 1
5 7336 1 1 14 VAL HG11 H -17.167 27.968 -40.121 1.00 . A A . 7 VAL HG11 1 1
5 7337 1 1 14 VAL HG12 H -18.498 26.927 -39.614 1.00 . A A . 7 VAL HG12 1 1
5 7338 1 1 14 VAL HG13 H -16.887 26.249 -39.848 1.00 . A A . 7 VAL HG13 1 1
5 7339 1 1 14 VAL HG21 H -18.816 28.003 -43.103 1.00 . A A . 7 VAL HG21 1 1
5 7340 1 1 14 VAL HG22 H -19.968 26.990 -42.232 1.00 . A A . 7 VAL HG22 1 1
5 7341 1 1 14 VAL HG23 H -19.231 28.377 -41.430 1.00 . A A . 7 VAL HG23 1 1
5 7342 1 1 14 VAL N N -16.490 25.772 -43.457 1.00 . A A . 7 VAL N 1 1
5 7343 1 1 14 VAL O O -15.109 28.224 -41.311 1.00 . A A . 7 VAL O 1 1
5 7344 1 1 15 LEU C C -12.508 26.802 -41.113 1.00 . A A . 8 LEU C 1 1
5 7345 1 1 15 LEU CA C -13.640 26.044 -40.429 1.00 . A A . 8 LEU CA 1 1
5 7346 1 1 15 LEU CB C -13.180 24.629 -40.075 1.00 . A A . 8 LEU CB 1 1
5 7347 1 1 15 LEU CD1 C -12.921 23.903 -37.690 1.00 . A A . 8 LEU CD1 1 1
5 7348 1 1 15 LEU CD2 C -11.000 23.685 -39.276 1.00 . A A . 8 LEU CD2 1 1
5 7349 1 1 15 LEU CG C -12.218 24.513 -38.893 1.00 . A A . 8 LEU CG 1 1
5 7350 1 1 15 LEU H H -15.152 25.121 -41.590 1.00 . A A . 8 LEU H 1 1
5 7351 1 1 15 LEU HA H -13.910 26.564 -39.523 1.00 . A A . 8 LEU HA 1 1
5 7352 1 1 15 LEU HB2 H -14.058 24.044 -39.846 1.00 . A A . 8 LEU HB2 1 1
5 7353 1 1 15 LEU HB3 H -12.691 24.214 -40.946 1.00 . A A . 8 LEU HB3 1 1
5 7354 1 1 15 LEU HD11 H -12.186 23.519 -36.999 1.00 . A A . 8 LEU HD11 1 1
5 7355 1 1 15 LEU HD12 H -13.562 23.098 -38.017 1.00 . A A . 8 LEU HD12 1 1
5 7356 1 1 15 LEU HD13 H -13.515 24.659 -37.199 1.00 . A A . 8 LEU HD13 1 1
5 7357 1 1 15 LEU HD21 H -10.192 24.343 -39.561 1.00 . A A . 8 LEU HD21 1 1
5 7358 1 1 15 LEU HD22 H -11.249 23.042 -40.109 1.00 . A A . 8 LEU HD22 1 1
5 7359 1 1 15 LEU HD23 H -10.694 23.083 -38.436 1.00 . A A . 8 LEU HD23 1 1
5 7360 1 1 15 LEU HG H -11.877 25.501 -38.617 1.00 . A A . 8 LEU HG 1 1
5 7361 1 1 15 LEU N N -14.822 25.992 -41.284 1.00 . A A . 8 LEU N 1 1
5 7362 1 1 15 LEU O O -11.552 27.229 -40.465 1.00 . A A . 8 LEU O 1 1
5 7363 1 1 16 LYS C C -11.972 29.159 -43.340 1.00 . A A . 9 LYS C 1 1
5 7364 1 1 16 LYS CA C -11.612 27.682 -43.199 1.00 . A A . 9 LYS CA 1 1
5 7365 1 1 16 LYS CB C -11.461 27.049 -44.584 1.00 . A A . 9 LYS CB 1 1
5 7366 1 1 16 LYS CD C -11.403 24.553 -44.858 1.00 . A A . 9 LYS CD 1 1
5 7367 1 1 16 LYS CE C -10.536 23.304 -44.807 1.00 . A A . 9 LYS CE 1 1
5 7368 1 1 16 LYS CG C -10.586 25.807 -44.594 1.00 . A A . 9 LYS CG 1 1
5 7369 1 1 16 LYS H H -13.410 26.608 -42.887 1.00 . A A . 9 LYS H 1 1
5 7370 1 1 16 LYS HA H -10.674 27.601 -42.672 1.00 . A A . 9 LYS HA 1 1
5 7371 1 1 16 LYS HB2 H -12.440 26.778 -44.951 1.00 . A A . 9 LYS HB2 1 1
5 7372 1 1 16 LYS HB3 H -11.024 27.777 -45.253 1.00 . A A . 9 LYS HB3 1 1
5 7373 1 1 16 LYS HD2 H -12.174 24.472 -44.107 1.00 . A A . 9 LYS HD2 1 1
5 7374 1 1 16 LYS HD3 H -11.855 24.628 -45.836 1.00 . A A . 9 LYS HD3 1 1
5 7375 1 1 16 LYS HE2 H -9.549 23.551 -45.169 1.00 . A A . 9 LYS HE2 1 1
5 7376 1 1 16 LYS HE3 H -10.471 22.968 -43.784 1.00 . A A . 9 LYS HE3 1 1
5 7377 1 1 16 LYS HG2 H -9.842 25.907 -45.370 1.00 . A A . 9 LYS HG2 1 1
5 7378 1 1 16 LYS HG3 H -10.099 25.715 -43.634 1.00 . A A . 9 LYS HG3 1 1
5 7379 1 1 16 LYS HZ1 H -11.972 21.841 -45.213 1.00 . A A . 9 LYS HZ1 1 1
5 7380 1 1 16 LYS HZ2 H -10.412 21.428 -45.717 1.00 . A A . 9 LYS HZ2 1 1
5 7381 1 1 16 LYS HZ3 H -11.313 22.558 -46.597 1.00 . A A . 9 LYS HZ3 1 1
5 7382 1 1 16 LYS N N -12.624 26.971 -42.427 1.00 . A A . 9 LYS N 1 1
5 7383 1 1 16 LYS NZ N -11.097 22.206 -45.644 1.00 . A A . 9 LYS NZ 1 1
5 7384 1 1 16 LYS O O -11.222 29.937 -43.925 1.00 . A A . 9 LYS O 1 1
5 7385 1 1 17 GLY C C -14.120 31.419 -41.553 1.00 . A A . 10 GLY C 1 1
5 7386 1 1 17 GLY CA C -13.563 30.917 -42.869 1.00 . A A . 10 GLY CA 1 1
5 7387 1 1 17 GLY H H -13.683 28.871 -42.340 1.00 . A A . 10 GLY H 1 1
5 7388 1 1 17 GLY HA2 H -12.723 31.534 -43.153 1.00 . A A . 10 GLY HA2 1 1
5 7389 1 1 17 GLY HA3 H -14.330 30.999 -43.626 1.00 . A A . 10 GLY HA3 1 1
5 7390 1 1 17 GLY N N -13.125 29.535 -42.795 1.00 . A A . 10 GLY N 1 1
5 7391 1 1 17 GLY O O -15.195 32.017 -41.513 1.00 . A A . 10 GLY O 1 1
5 7392 1 1 18 ASP C C -12.646 32.205 -38.364 1.00 . A A . 11 ASP C 1 1
5 7393 1 1 18 ASP CA C -13.814 31.610 -39.145 1.00 . A A . 11 ASP CA 1 1
5 7394 1 1 18 ASP CB C -14.415 30.435 -38.372 1.00 . A A . 11 ASP CB 1 1
5 7395 1 1 18 ASP CG C -15.672 30.822 -37.615 1.00 . A A . 11 ASP CG 1 1
5 7396 1 1 18 ASP H H -12.538 30.696 -40.567 1.00 . A A . 11 ASP H 1 1
5 7397 1 1 18 ASP HA H -14.570 32.370 -39.272 1.00 . A A . 11 ASP HA 1 1
5 7398 1 1 18 ASP HB2 H -14.664 29.646 -39.065 1.00 . A A . 11 ASP HB2 1 1
5 7399 1 1 18 ASP HB3 H -13.689 30.069 -37.661 1.00 . A A . 11 ASP HB3 1 1
5 7400 1 1 18 ASP N N -13.387 31.178 -40.470 1.00 . A A . 11 ASP N 1 1
5 7401 1 1 18 ASP O O -12.664 32.245 -37.134 1.00 . A A . 11 ASP O 1 1
5 7402 1 1 18 ASP OD1 O -16.439 31.661 -38.133 1.00 . A A . 11 ASP OD1 1 1
5 7403 1 1 18 ASP OD2 O -15.888 30.287 -36.508 1.00 . A A . 11 ASP OD2 1 1
5 7404 1 1 19 GLY C C -9.747 32.264 -37.543 1.00 . A A . 12 GLY C 1 1
5 7405 1 1 19 GLY CA C -10.466 33.247 -38.447 1.00 . A A . 12 GLY CA 1 1
5 7406 1 1 19 GLY H H -11.669 32.602 -40.066 1.00 . A A . 12 GLY H 1 1
5 7407 1 1 19 GLY HA2 H -9.781 33.586 -39.209 1.00 . A A . 12 GLY HA2 1 1
5 7408 1 1 19 GLY HA3 H -10.783 34.095 -37.857 1.00 . A A . 12 GLY HA3 1 1
5 7409 1 1 19 GLY N N -11.629 32.663 -39.088 1.00 . A A . 12 GLY N 1 1
5 7410 1 1 19 GLY O O -9.402 32.575 -36.403 1.00 . A A . 12 GLY O 1 1
5 7411 1 1 20 PRO C C -7.350 30.294 -37.089 1.00 . A A . 13 PRO C 1 1
5 7412 1 1 20 PRO CA C -8.830 29.991 -37.300 1.00 . A A . 13 PRO CA 1 1
5 7413 1 1 20 PRO CB C -9.001 28.754 -38.189 1.00 . A A . 13 PRO CB 1 1
5 7414 1 1 20 PRO CD C -9.897 30.608 -39.405 1.00 . A A . 13 PRO CD 1 1
5 7415 1 1 20 PRO CG C -9.173 29.298 -39.565 1.00 . A A . 13 PRO CG 1 1
5 7416 1 1 20 PRO HA H -9.302 29.816 -36.345 1.00 . A A . 13 PRO HA 1 1
5 7417 1 1 20 PRO HB2 H -8.120 28.132 -38.116 1.00 . A A . 13 PRO HB2 1 1
5 7418 1 1 20 PRO HB3 H -9.870 28.198 -37.872 1.00 . A A . 13 PRO HB3 1 1
5 7419 1 1 20 PRO HD2 H -9.563 31.315 -40.151 1.00 . A A . 13 PRO HD2 1 1
5 7420 1 1 20 PRO HD3 H -10.964 30.458 -39.473 1.00 . A A . 13 PRO HD3 1 1
5 7421 1 1 20 PRO HG2 H -8.209 29.456 -40.020 1.00 . A A . 13 PRO HG2 1 1
5 7422 1 1 20 PRO HG3 H -9.763 28.614 -40.157 1.00 . A A . 13 PRO HG3 1 1
5 7423 1 1 20 PRO N N -9.513 31.047 -38.053 1.00 . A A . 13 PRO N 1 1
5 7424 1 1 20 PRO O O -6.959 30.829 -36.051 1.00 . A A . 13 PRO O 1 1
5 7425 1 1 21 VAL C C -4.745 31.593 -38.471 1.00 . A A . 14 VAL C 1 1
5 7426 1 1 21 VAL CA C -5.097 30.187 -38.002 1.00 . A A . 14 VAL CA 1 1
5 7427 1 1 21 VAL CB C -4.313 29.164 -38.845 1.00 . A A . 14 VAL CB 1 1
5 7428 1 1 21 VAL CG1 C -4.631 27.745 -38.398 1.00 . A A . 14 VAL CG1 1 1
5 7429 1 1 21 VAL CG2 C -4.620 29.348 -40.325 1.00 . A A . 14 VAL CG2 1 1
5 7430 1 1 21 VAL H H -6.906 29.527 -38.880 1.00 . A A . 14 VAL H 1 1
5 7431 1 1 21 VAL HA H -4.795 30.077 -36.970 1.00 . A A . 14 VAL HA 1 1
5 7432 1 1 21 VAL HB H -3.256 29.336 -38.695 1.00 . A A . 14 VAL HB 1 1
5 7433 1 1 21 VAL HG11 H -5.491 27.382 -38.940 1.00 . A A . 14 VAL HG11 1 1
5 7434 1 1 21 VAL HG12 H -3.783 27.106 -38.595 1.00 . A A . 14 VAL HG12 1 1
5 7435 1 1 21 VAL HG13 H -4.846 27.743 -37.340 1.00 . A A . 14 VAL HG13 1 1
5 7436 1 1 21 VAL HG21 H -5.520 29.934 -40.434 1.00 . A A . 14 VAL HG21 1 1
5 7437 1 1 21 VAL HG22 H -3.797 29.858 -40.803 1.00 . A A . 14 VAL HG22 1 1
5 7438 1 1 21 VAL HG23 H -4.760 28.381 -40.785 1.00 . A A . 14 VAL HG23 1 1
5 7439 1 1 21 VAL N N -6.534 29.949 -38.079 1.00 . A A . 14 VAL N 1 1
5 7440 1 1 21 VAL O O -3.649 32.088 -38.214 1.00 . A A . 14 VAL O 1 1
5 7441 1 1 22 GLN C C -6.069 34.619 -38.722 1.00 . A A . 15 GLN C 1 1
5 7442 1 1 22 GLN CA C -5.474 33.582 -39.669 1.00 . A A . 15 GLN CA 1 1
5 7443 1 1 22 GLN CB C -6.093 33.731 -41.060 1.00 . A A . 15 GLN CB 1 1
5 7444 1 1 22 GLN CD C -4.256 34.810 -42.418 1.00 . A A . 15 GLN CD 1 1
5 7445 1 1 22 GLN CG C -5.632 34.974 -41.802 1.00 . A A . 15 GLN CG 1 1
5 7446 1 1 22 GLN H H -6.539 31.785 -39.336 1.00 . A A . 15 GLN H 1 1
5 7447 1 1 22 GLN HA H -4.410 33.748 -39.741 1.00 . A A . 15 GLN HA 1 1
5 7448 1 1 22 GLN HB2 H -5.829 32.866 -41.653 1.00 . A A . 15 GLN HB2 1 1
5 7449 1 1 22 GLN HB3 H -7.166 33.775 -40.961 1.00 . A A . 15 GLN HB3 1 1
5 7450 1 1 22 GLN HE21 H -3.584 36.377 -41.393 1.00 . A A . 15 GLN HE21 1 1
5 7451 1 1 22 GLN HE22 H -2.432 35.601 -42.422 1.00 . A A . 15 GLN HE22 1 1
5 7452 1 1 22 GLN HG2 H -6.338 35.191 -42.591 1.00 . A A . 15 GLN HG2 1 1
5 7453 1 1 22 GLN HG3 H -5.602 35.802 -41.109 1.00 . A A . 15 GLN HG3 1 1
5 7454 1 1 22 GLN N N -5.684 32.232 -39.162 1.00 . A A . 15 GLN N 1 1
5 7455 1 1 22 GLN NE2 N -3.330 35.684 -42.041 1.00 . A A . 15 GLN NE2 1 1
5 7456 1 1 22 GLN O O -5.459 35.654 -38.453 1.00 . A A . 15 GLN O 1 1
5 7457 1 1 22 GLN OE1 O -4.027 33.908 -43.224 1.00 . A A . 15 GLN OE1 1 1
5 7458 1 1 23 GLY C C -7.298 35.246 -35.926 1.00 . A A . 16 GLY C 1 1
5 7459 1 1 23 GLY CA C -7.925 35.250 -37.307 1.00 . A A . 16 GLY CA 1 1
5 7460 1 1 23 GLY H H -7.705 33.493 -38.467 1.00 . A A . 16 GLY H 1 1
5 7461 1 1 23 GLY HA2 H -7.868 36.249 -37.714 1.00 . A A . 16 GLY HA2 1 1
5 7462 1 1 23 GLY HA3 H -8.964 34.968 -37.218 1.00 . A A . 16 GLY HA3 1 1
5 7463 1 1 23 GLY N N -7.266 34.334 -38.218 1.00 . A A . 16 GLY N 1 1
5 7464 1 1 23 GLY O O -7.327 36.254 -35.221 1.00 . A A . 16 GLY O 1 1
5 7465 1 1 24 ILE C C -4.657 34.483 -34.270 1.00 . A A . 17 ILE C 1 1
5 7466 1 1 24 ILE CA C -6.097 33.978 -34.233 1.00 . A A . 17 ILE CA 1 1
5 7467 1 1 24 ILE CB C -6.104 32.516 -33.748 1.00 . A A . 17 ILE CB 1 1
5 7468 1 1 24 ILE CD1 C -7.411 32.811 -31.584 1.00 . A A . 17 ILE CD1 1 1
5 7469 1 1 24 ILE CG1 C -6.082 32.464 -32.219 1.00 . A A . 17 ILE CG1 1 1
5 7470 1 1 24 ILE CG2 C -4.917 31.760 -34.325 1.00 . A A . 17 ILE CG2 1 1
5 7471 1 1 24 ILE H H -6.740 33.339 -36.146 1.00 . A A . 17 ILE H 1 1
5 7472 1 1 24 ILE HA H -6.658 34.574 -33.530 1.00 . A A . 17 ILE HA 1 1
5 7473 1 1 24 ILE HB H -7.008 32.047 -34.105 1.00 . A A . 17 ILE HB 1 1
5 7474 1 1 24 ILE HD11 H -7.691 32.035 -30.888 1.00 . A A . 17 ILE HD11 1 1
5 7475 1 1 24 ILE HD12 H -7.325 33.752 -31.060 1.00 . A A . 17 ILE HD12 1 1
5 7476 1 1 24 ILE HD13 H -8.165 32.895 -32.352 1.00 . A A . 17 ILE HD13 1 1
5 7477 1 1 24 ILE HG12 H -5.813 31.469 -31.903 1.00 . A A . 17 ILE HG12 1 1
5 7478 1 1 24 ILE HG13 H -5.345 33.164 -31.854 1.00 . A A . 17 ILE HG13 1 1
5 7479 1 1 24 ILE HG21 H -4.021 32.031 -33.789 1.00 . A A . 17 ILE HG21 1 1
5 7480 1 1 24 ILE HG22 H -5.084 30.698 -34.229 1.00 . A A . 17 ILE HG22 1 1
5 7481 1 1 24 ILE HG23 H -4.802 32.012 -35.370 1.00 . A A . 17 ILE HG23 1 1
5 7482 1 1 24 ILE N N -6.731 34.109 -35.539 1.00 . A A . 17 ILE N 1 1
5 7483 1 1 24 ILE O O -4.121 34.932 -33.256 1.00 . A A . 17 ILE O 1 1
5 7484 1 1 25 ILE C C -2.543 36.356 -35.362 1.00 . A A . 18 ILE C 1 1
5 7485 1 1 25 ILE CA C -2.663 34.858 -35.612 1.00 . A A . 18 ILE CA 1 1
5 7486 1 1 25 ILE CB C -2.134 34.541 -37.023 1.00 . A A . 18 ILE CB 1 1
5 7487 1 1 25 ILE CD1 C -0.066 33.308 -36.203 1.00 . A A . 18 ILE CD1 1 1
5 7488 1 1 25 ILE CG1 C -1.341 33.233 -37.013 1.00 . A A . 18 ILE CG1 1 1
5 7489 1 1 25 ILE CG2 C -1.275 35.685 -37.537 1.00 . A A . 18 ILE CG2 1 1
5 7490 1 1 25 ILE H H -4.519 34.039 -36.213 1.00 . A A . 18 ILE H 1 1
5 7491 1 1 25 ILE HA H -2.050 34.333 -34.894 1.00 . A A . 18 ILE HA 1 1
5 7492 1 1 25 ILE HB H -2.981 34.435 -37.685 1.00 . A A . 18 ILE HB 1 1
5 7493 1 1 25 ILE HD11 H -0.003 32.450 -35.549 1.00 . A A . 18 ILE HD11 1 1
5 7494 1 1 25 ILE HD12 H 0.784 33.318 -36.869 1.00 . A A . 18 ILE HD12 1 1
5 7495 1 1 25 ILE HD13 H -0.069 34.211 -35.611 1.00 . A A . 18 ILE HD13 1 1
5 7496 1 1 25 ILE HG12 H -1.954 32.450 -36.592 1.00 . A A . 18 ILE HG12 1 1
5 7497 1 1 25 ILE HG13 H -1.077 32.972 -38.027 1.00 . A A . 18 ILE HG13 1 1
5 7498 1 1 25 ILE HG21 H -1.900 36.537 -37.752 1.00 . A A . 18 ILE HG21 1 1
5 7499 1 1 25 ILE HG22 H -0.549 35.954 -36.785 1.00 . A A . 18 ILE HG22 1 1
5 7500 1 1 25 ILE HG23 H -0.764 35.377 -38.436 1.00 . A A . 18 ILE HG23 1 1
5 7501 1 1 25 ILE N N -4.038 34.406 -35.444 1.00 . A A . 18 ILE N 1 1
5 7502 1 1 25 ILE O O -1.535 36.830 -34.839 1.00 . A A . 18 ILE O 1 1
5 7503 1 1 26 ASN C C -4.291 38.923 -34.251 1.00 . A A . 19 ASN C 1 1
5 7504 1 1 26 ASN CA C -3.591 38.547 -35.552 1.00 . A A . 19 ASN CA 1 1
5 7505 1 1 26 ASN CB C -4.284 39.227 -36.735 1.00 . A A . 19 ASN CB 1 1
5 7506 1 1 26 ASN CG C -3.309 39.955 -37.637 1.00 . A A . 19 ASN CG 1 1
5 7507 1 1 26 ASN H H -4.355 36.665 -36.149 1.00 . A A . 19 ASN H 1 1
5 7508 1 1 26 ASN HA H -2.566 38.882 -35.507 1.00 . A A . 19 ASN HA 1 1
5 7509 1 1 26 ASN HB2 H -4.799 38.479 -37.320 1.00 . A A . 19 ASN HB2 1 1
5 7510 1 1 26 ASN HB3 H -5.003 39.941 -36.360 1.00 . A A . 19 ASN HB3 1 1
5 7511 1 1 26 ASN HD21 H -4.260 39.283 -39.249 1.00 . A A . 19 ASN HD21 1 1
5 7512 1 1 26 ASN HD22 H -2.888 40.290 -39.551 1.00 . A A . 19 ASN HD22 1 1
5 7513 1 1 26 ASN N N -3.580 37.100 -35.737 1.00 . A A . 19 ASN N 1 1
5 7514 1 1 26 ASN ND2 N -3.505 39.830 -38.944 1.00 . A A . 19 ASN ND2 1 1
5 7515 1 1 26 ASN O O -4.042 39.987 -33.685 1.00 . A A . 19 ASN O 1 1
5 7516 1 1 26 ASN OD1 O -2.388 40.624 -37.164 1.00 . A A . 19 ASN OD1 1 1
5 7517 1 1 27 PHE C C -5.052 37.938 -31.327 1.00 . A A . 20 PHE C 1 1
5 7518 1 1 27 PHE CA C -5.904 38.281 -32.545 1.00 . A A . 20 PHE CA 1 1
5 7519 1 1 27 PHE CB C -7.194 37.458 -32.529 1.00 . A A . 20 PHE CB 1 1
5 7520 1 1 27 PHE CD1 C -8.174 38.872 -34.354 1.00 . A A . 20 PHE CD1 1 1
5 7521 1 1 27 PHE CD2 C -9.625 38.068 -32.639 1.00 . A A . 20 PHE CD2 1 1
5 7522 1 1 27 PHE CE1 C -9.241 39.507 -34.964 1.00 . A A . 20 PHE CE1 1 1
5 7523 1 1 27 PHE CE2 C -10.694 38.702 -33.245 1.00 . A A . 20 PHE CE2 1 1
5 7524 1 1 27 PHE CG C -8.355 38.145 -33.187 1.00 . A A . 20 PHE CG 1 1
5 7525 1 1 27 PHE CZ C -10.503 39.422 -34.408 1.00 . A A . 20 PHE CZ 1 1
5 7526 1 1 27 PHE H H -5.323 37.211 -34.275 1.00 . A A . 20 PHE H 1 1
5 7527 1 1 27 PHE HA H -6.157 39.330 -32.509 1.00 . A A . 20 PHE HA 1 1
5 7528 1 1 27 PHE HB2 H -7.024 36.526 -33.045 1.00 . A A . 20 PHE HB2 1 1
5 7529 1 1 27 PHE HB3 H -7.467 37.251 -31.504 1.00 . A A . 20 PHE HB3 1 1
5 7530 1 1 27 PHE HD1 H -7.188 38.939 -34.789 1.00 . A A . 20 PHE HD1 1 1
5 7531 1 1 27 PHE HD2 H -9.778 37.506 -31.731 1.00 . A A . 20 PHE HD2 1 1
5 7532 1 1 27 PHE HE1 H -9.086 40.069 -35.872 1.00 . A A . 20 PHE HE1 1 1
5 7533 1 1 27 PHE HE2 H -11.680 38.634 -32.809 1.00 . A A . 20 PHE HE2 1 1
5 7534 1 1 27 PHE HZ H -11.336 39.916 -34.882 1.00 . A A . 20 PHE HZ 1 1
5 7535 1 1 27 PHE N N -5.167 38.042 -33.780 1.00 . A A . 20 PHE N 1 1
5 7536 1 1 27 PHE O O -5.130 38.604 -30.296 1.00 . A A . 20 PHE O 1 1
5 7537 1 1 28 GLU C C -2.058 37.237 -30.375 1.00 . A A . 21 GLU C 1 1
5 7538 1 1 28 GLU CA C -3.372 36.461 -30.366 1.00 . A A . 21 GLU CA 1 1
5 7539 1 1 28 GLU CB C -3.093 34.962 -30.472 1.00 . A A . 21 GLU CB 1 1
5 7540 1 1 28 GLU CD C -3.745 33.864 -28.293 1.00 . A A . 21 GLU CD 1 1
5 7541 1 1 28 GLU CG C -2.606 34.341 -29.175 1.00 . A A . 21 GLU CG 1 1
5 7542 1 1 28 GLU H H -4.222 36.404 -32.305 1.00 . A A . 21 GLU H 1 1
5 7543 1 1 28 GLU HA H -3.885 36.659 -29.437 1.00 . A A . 21 GLU HA 1 1
5 7544 1 1 28 GLU HB2 H -4.001 34.459 -30.771 1.00 . A A . 21 GLU HB2 1 1
5 7545 1 1 28 GLU HB3 H -2.339 34.800 -31.228 1.00 . A A . 21 GLU HB3 1 1
5 7546 1 1 28 GLU HG2 H -1.977 33.495 -29.409 1.00 . A A . 21 GLU HG2 1 1
5 7547 1 1 28 GLU HG3 H -2.032 35.075 -28.630 1.00 . A A . 21 GLU HG3 1 1
5 7548 1 1 28 GLU N N -4.239 36.894 -31.457 1.00 . A A . 21 GLU N 1 1
5 7549 1 1 28 GLU O O -1.281 37.171 -29.423 1.00 . A A . 21 GLU O 1 1
5 7550 1 1 28 GLU OE1 O -4.624 34.687 -27.966 1.00 . A A . 21 GLU OE1 1 1
5 7551 1 1 28 GLU OE2 O -3.756 32.670 -27.929 1.00 . A A . 21 GLU OE2 1 1
5 7552 1 1 29 GLN C C -0.855 40.223 -31.259 1.00 . A A . 22 GLN C 1 1
5 7553 1 1 29 GLN CA C -0.597 38.757 -31.592 1.00 . A A . 22 GLN CA 1 1
5 7554 1 1 29 GLN CB C -0.040 38.634 -33.011 1.00 . A A . 22 GLN CB 1 1
5 7555 1 1 29 GLN CD C 2.459 38.290 -33.165 1.00 . A A . 22 GLN CD 1 1
5 7556 1 1 29 GLN CG C 1.320 39.291 -33.188 1.00 . A A . 22 GLN CG 1 1
5 7557 1 1 29 GLN H H -2.477 37.983 -32.182 1.00 . A A . 22 GLN H 1 1
5 7558 1 1 29 GLN HA H 0.127 38.365 -30.894 1.00 . A A . 22 GLN HA 1 1
5 7559 1 1 29 GLN HB2 H 0.056 37.588 -33.257 1.00 . A A . 22 GLN HB2 1 1
5 7560 1 1 29 GLN HB3 H -0.732 39.098 -33.698 1.00 . A A . 22 GLN HB3 1 1
5 7561 1 1 29 GLN HE21 H 3.677 39.621 -34.000 1.00 . A A . 22 GLN HE21 1 1
5 7562 1 1 29 GLN HE22 H 4.374 38.078 -33.653 1.00 . A A . 22 GLN HE22 1 1
5 7563 1 1 29 GLN HG2 H 1.335 39.807 -34.136 1.00 . A A . 22 GLN HG2 1 1
5 7564 1 1 29 GLN HG3 H 1.468 40.002 -32.390 1.00 . A A . 22 GLN HG3 1 1
5 7565 1 1 29 GLN N N -1.818 37.971 -31.457 1.00 . A A . 22 GLN N 1 1
5 7566 1 1 29 GLN NE2 N 3.621 38.704 -33.657 1.00 . A A . 22 GLN NE2 1 1
5 7567 1 1 29 GLN O O -0.023 40.886 -30.640 1.00 . A A . 22 GLN O 1 1
5 7568 1 1 29 GLN OE1 O 2.296 37.157 -32.712 1.00 . A A . 22 GLN OE1 1 1
5 7569 1 1 30 LYS C C -2.920 42.281 -30.004 1.00 . A A . 23 LYS C 1 1
5 7570 1 1 30 LYS CA C -2.384 42.111 -31.421 1.00 . A A . 23 LYS CA 1 1
5 7571 1 1 30 LYS CB C -3.434 42.575 -32.434 1.00 . A A . 23 LYS CB 1 1
5 7572 1 1 30 LYS CD C -1.838 43.708 -34.008 1.00 . A A . 23 LYS CD 1 1
5 7573 1 1 30 LYS CE C -0.570 43.135 -34.622 1.00 . A A . 23 LYS CE 1 1
5 7574 1 1 30 LYS CG C -2.914 42.646 -33.858 1.00 . A A . 23 LYS CG 1 1
5 7575 1 1 30 LYS H H -2.638 40.145 -32.164 1.00 . A A . 23 LYS H 1 1
5 7576 1 1 30 LYS HA H -1.497 42.717 -31.533 1.00 . A A . 23 LYS HA 1 1
5 7577 1 1 30 LYS HB2 H -4.266 41.887 -32.409 1.00 . A A . 23 LYS HB2 1 1
5 7578 1 1 30 LYS HB3 H -3.781 43.557 -32.150 1.00 . A A . 23 LYS HB3 1 1
5 7579 1 1 30 LYS HD2 H -2.208 44.497 -34.646 1.00 . A A . 23 LYS HD2 1 1
5 7580 1 1 30 LYS HD3 H -1.605 44.111 -33.033 1.00 . A A . 23 LYS HD3 1 1
5 7581 1 1 30 LYS HE2 H -0.836 42.293 -35.243 1.00 . A A . 23 LYS HE2 1 1
5 7582 1 1 30 LYS HE3 H -0.103 43.897 -35.229 1.00 . A A . 23 LYS HE3 1 1
5 7583 1 1 30 LYS HG2 H -2.499 41.687 -34.129 1.00 . A A . 23 LYS HG2 1 1
5 7584 1 1 30 LYS HG3 H -3.736 42.883 -34.520 1.00 . A A . 23 LYS HG3 1 1
5 7585 1 1 30 LYS HZ1 H 1.363 42.689 -33.966 1.00 . A A . 23 LYS HZ1 1 1
5 7586 1 1 30 LYS HZ2 H 0.162 41.719 -33.273 1.00 . A A . 23 LYS HZ2 1 1
5 7587 1 1 30 LYS HZ3 H 0.358 43.321 -32.760 1.00 . A A . 23 LYS HZ3 1 1
5 7588 1 1 30 LYS N N -2.014 40.724 -31.675 1.00 . A A . 23 LYS N 1 1
5 7589 1 1 30 LYS NZ N 0.396 42.684 -33.581 1.00 . A A . 23 LYS NZ 1 1
5 7590 1 1 30 LYS O O -2.727 43.324 -29.379 1.00 . A A . 23 LYS O 1 1
5 7591 1 1 31 GLU C C -3.143 40.780 -27.131 1.00 . A A . 24 GLU C 1 1
5 7592 1 1 31 GLU CA C -4.152 41.285 -28.157 1.00 . A A . 24 GLU CA 1 1
5 7593 1 1 31 GLU CB C -5.429 40.444 -28.090 1.00 . A A . 24 GLU CB 1 1
5 7594 1 1 31 GLU CD C -7.619 40.033 -26.903 1.00 . A A . 24 GLU CD 1 1
5 7595 1 1 31 GLU CG C -6.475 40.999 -27.140 1.00 . A A . 24 GLU CG 1 1
5 7596 1 1 31 GLU H H -3.710 40.445 -30.048 1.00 . A A . 24 GLU H 1 1
5 7597 1 1 31 GLU HA H -4.398 42.312 -27.928 1.00 . A A . 24 GLU HA 1 1
5 7598 1 1 31 GLU HB2 H -5.863 40.390 -29.078 1.00 . A A . 24 GLU HB2 1 1
5 7599 1 1 31 GLU HB3 H -5.170 39.446 -27.766 1.00 . A A . 24 GLU HB3 1 1
5 7600 1 1 31 GLU HG2 H -6.005 41.213 -26.191 1.00 . A A . 24 GLU HG2 1 1
5 7601 1 1 31 GLU HG3 H -6.875 41.912 -27.556 1.00 . A A . 24 GLU HG3 1 1
5 7602 1 1 31 GLU N N -3.591 41.249 -29.502 1.00 . A A . 24 GLU N 1 1
5 7603 1 1 31 GLU O O -3.475 40.581 -25.962 1.00 . A A . 24 GLU O 1 1
5 7604 1 1 31 GLU OE1 O -7.425 38.817 -27.111 1.00 . A A . 24 GLU OE1 1 1
5 7605 1 1 31 GLU OE2 O -8.712 40.493 -26.508 1.00 . A A . 24 GLU OE2 1 1
5 7606 1 1 32 SER C C 0.291 41.097 -26.612 1.00 . A A . 25 SER C 1 1
5 7607 1 1 32 SER CA C -0.849 40.088 -26.699 1.00 . A A . 25 SER CA 1 1
5 7608 1 1 32 SER CB C -0.319 38.744 -27.202 1.00 . A A . 25 SER CB 1 1
5 7609 1 1 32 SER H H -1.705 40.751 -28.519 1.00 . A A . 25 SER H 1 1
5 7610 1 1 32 SER HA H -1.272 39.952 -25.714 1.00 . A A . 25 SER HA 1 1
5 7611 1 1 32 SER HB2 H -0.273 38.758 -28.280 1.00 . A A . 25 SER HB2 1 1
5 7612 1 1 32 SER HB3 H 0.670 38.576 -26.801 1.00 . A A . 25 SER HB3 1 1
5 7613 1 1 32 SER HG H -1.714 37.407 -27.534 1.00 . A A . 25 SER HG 1 1
5 7614 1 1 32 SER N N -1.908 40.574 -27.576 1.00 . A A . 25 SER N 1 1
5 7615 1 1 32 SER O O 1.376 40.783 -26.122 1.00 . A A . 25 SER O 1 1
5 7616 1 1 32 SER OG O -1.163 37.677 -26.796 1.00 . A A . 25 SER OG 1 1
5 7617 1 1 33 ASN C C 0.517 44.630 -27.743 1.00 . A A . 26 ASN C 1 1
5 7618 1 1 33 ASN CA C 1.042 43.366 -27.069 1.00 . A A . 26 ASN CA 1 1
5 7619 1 1 33 ASN CB C 2.321 42.896 -27.765 1.00 . A A . 26 ASN CB 1 1
5 7620 1 1 33 ASN CG C 3.492 42.784 -26.807 1.00 . A A . 26 ASN CG 1 1
5 7621 1 1 33 ASN H H -0.847 42.499 -27.468 1.00 . A A . 26 ASN H 1 1
5 7622 1 1 33 ASN HA H 1.265 43.589 -26.036 1.00 . A A . 26 ASN HA 1 1
5 7623 1 1 33 ASN HB2 H 2.148 41.925 -28.206 1.00 . A A . 26 ASN HB2 1 1
5 7624 1 1 33 ASN HB3 H 2.581 43.600 -28.541 1.00 . A A . 26 ASN HB3 1 1
5 7625 1 1 33 ASN HD21 H 4.131 41.148 -27.743 1.00 . A A . 26 ASN HD21 1 1
5 7626 1 1 33 ASN HD22 H 5.084 41.666 -26.397 1.00 . A A . 26 ASN HD22 1 1
5 7627 1 1 33 ASN N N 0.037 42.309 -27.091 1.00 . A A . 26 ASN N 1 1
5 7628 1 1 33 ASN ND2 N 4.319 41.764 -27.001 1.00 . A A . 26 ASN ND2 1 1
5 7629 1 1 33 ASN O O 0.892 45.743 -27.376 1.00 . A A . 26 ASN O 1 1
5 7630 1 1 33 ASN OD1 O 3.651 43.605 -25.903 1.00 . A A . 26 ASN OD1 1 1
5 7631 1 1 34 GLY C C -1.727 46.489 -28.535 1.00 . A A . 27 GLY C 1 1
5 7632 1 1 34 GLY CA C -0.914 45.583 -29.441 1.00 . A A . 27 GLY CA 1 1
5 7633 1 1 34 GLY H H -0.613 43.539 -28.981 1.00 . A A . 27 GLY H 1 1
5 7634 1 1 34 GLY HA2 H -0.111 46.157 -29.878 1.00 . A A . 27 GLY HA2 1 1
5 7635 1 1 34 GLY HA3 H -1.554 45.218 -30.233 1.00 . A A . 27 GLY HA3 1 1
5 7636 1 1 34 GLY N N -0.352 44.450 -28.732 1.00 . A A . 27 GLY N 1 1
5 7637 1 1 34 GLY O O -1.502 46.557 -27.327 1.00 . A A . 27 GLY O 1 1
5 7638 1 1 35 PRO C C -4.532 47.393 -27.461 1.00 . A A . 28 PRO C 1 1
5 7639 1 1 35 PRO CA C -3.562 48.127 -28.382 1.00 . A A . 28 PRO CA 1 1
5 7640 1 1 35 PRO CB C -4.326 48.863 -29.487 1.00 . A A . 28 PRO CB 1 1
5 7641 1 1 35 PRO CD C -3.018 47.174 -30.562 1.00 . A A . 28 PRO CD 1 1
5 7642 1 1 35 PRO CG C -4.321 47.922 -30.642 1.00 . A A . 28 PRO CG 1 1
5 7643 1 1 35 PRO HA H -2.986 48.836 -27.806 1.00 . A A . 28 PRO HA 1 1
5 7644 1 1 35 PRO HB2 H -5.333 49.073 -29.152 1.00 . A A . 28 PRO HB2 1 1
5 7645 1 1 35 PRO HB3 H -3.821 49.786 -29.726 1.00 . A A . 28 PRO HB3 1 1
5 7646 1 1 35 PRO HD2 H -3.143 46.160 -30.906 1.00 . A A . 28 PRO HD2 1 1
5 7647 1 1 35 PRO HD3 H -2.257 47.679 -31.138 1.00 . A A . 28 PRO HD3 1 1
5 7648 1 1 35 PRO HG2 H -5.151 47.238 -30.563 1.00 . A A . 28 PRO HG2 1 1
5 7649 1 1 35 PRO HG3 H -4.376 48.478 -31.567 1.00 . A A . 28 PRO HG3 1 1
5 7650 1 1 35 PRO N N -2.695 47.207 -29.127 1.00 . A A . 28 PRO N 1 1
5 7651 1 1 35 PRO O O -5.731 47.665 -27.463 1.00 . A A . 28 PRO O 1 1
5 7652 1 1 36 VAL C C -4.045 45.355 -24.478 1.00 . A A . 29 VAL C 1 1
5 7653 1 1 36 VAL CA C -4.820 45.689 -25.747 1.00 . A A . 29 VAL CA 1 1
5 7654 1 1 36 VAL CB C -5.317 44.381 -26.391 1.00 . A A . 29 VAL CB 1 1
5 7655 1 1 36 VAL CG1 C -6.334 43.695 -25.493 1.00 . A A . 29 VAL CG1 1 1
5 7656 1 1 36 VAL CG2 C -5.908 44.656 -27.765 1.00 . A A . 29 VAL CG2 1 1
5 7657 1 1 36 VAL H H -3.038 46.289 -26.720 1.00 . A A . 29 VAL H 1 1
5 7658 1 1 36 VAL HA H -5.681 46.286 -25.485 1.00 . A A . 29 VAL HA 1 1
5 7659 1 1 36 VAL HB H -4.471 43.719 -26.512 1.00 . A A . 29 VAL HB 1 1
5 7660 1 1 36 VAL HG11 H -7.169 43.355 -26.087 1.00 . A A . 29 VAL HG11 1 1
5 7661 1 1 36 VAL HG12 H -5.871 42.850 -25.004 1.00 . A A . 29 VAL HG12 1 1
5 7662 1 1 36 VAL HG13 H -6.684 44.393 -24.747 1.00 . A A . 29 VAL HG13 1 1
5 7663 1 1 36 VAL HG21 H -6.774 45.292 -27.663 1.00 . A A . 29 VAL HG21 1 1
5 7664 1 1 36 VAL HG22 H -5.171 45.147 -28.385 1.00 . A A . 29 VAL HG22 1 1
5 7665 1 1 36 VAL HG23 H -6.200 43.723 -28.225 1.00 . A A . 29 VAL HG23 1 1
5 7666 1 1 36 VAL N N -4.002 46.460 -26.676 1.00 . A A . 29 VAL N 1 1
5 7667 1 1 36 VAL O O -4.443 45.734 -23.375 1.00 . A A . 29 VAL O 1 1
5 7668 1 1 37 LYS C C -1.457 45.482 -22.865 1.00 . A A . 30 LYS C 1 1
5 7669 1 1 37 LYS CA C -2.099 44.258 -23.507 1.00 . A A . 30 LYS CA 1 1
5 7670 1 1 37 LYS CB C -1.016 43.275 -23.957 1.00 . A A . 30 LYS CB 1 1
5 7671 1 1 37 LYS CD C 0.986 41.895 -23.328 1.00 . A A . 30 LYS CD 1 1
5 7672 1 1 37 LYS CE C 0.630 40.417 -23.345 1.00 . A A . 30 LYS CE 1 1
5 7673 1 1 37 LYS CG C -0.168 42.741 -22.816 1.00 . A A . 30 LYS CG 1 1
5 7674 1 1 37 LYS H H -2.669 44.370 -25.545 1.00 . A A . 30 LYS H 1 1
5 7675 1 1 37 LYS HA H -2.732 43.772 -22.780 1.00 . A A . 30 LYS HA 1 1
5 7676 1 1 37 LYS HB2 H -1.488 42.437 -24.451 1.00 . A A . 30 LYS HB2 1 1
5 7677 1 1 37 LYS HB3 H -0.364 43.774 -24.659 1.00 . A A . 30 LYS HB3 1 1
5 7678 1 1 37 LYS HD2 H 1.232 42.206 -24.334 1.00 . A A . 30 LYS HD2 1 1
5 7679 1 1 37 LYS HD3 H 1.841 42.044 -22.684 1.00 . A A . 30 LYS HD3 1 1
5 7680 1 1 37 LYS HE2 H 0.185 40.157 -22.397 1.00 . A A . 30 LYS HE2 1 1
5 7681 1 1 37 LYS HE3 H -0.082 40.241 -24.136 1.00 . A A . 30 LYS HE3 1 1
5 7682 1 1 37 LYS HG2 H 0.230 43.573 -22.256 1.00 . A A . 30 LYS HG2 1 1
5 7683 1 1 37 LYS HG3 H -0.789 42.133 -22.174 1.00 . A A . 30 LYS HG3 1 1
5 7684 1 1 37 LYS HZ1 H 2.146 39.644 -24.556 1.00 . A A . 30 LYS HZ1 1 1
5 7685 1 1 37 LYS HZ2 H 1.597 38.565 -23.374 1.00 . A A . 30 LYS HZ2 1 1
5 7686 1 1 37 LYS HZ3 H 2.602 39.855 -22.940 1.00 . A A . 30 LYS HZ3 1 1
5 7687 1 1 37 LYS N N -2.935 44.642 -24.640 1.00 . A A . 30 LYS N 1 1
5 7688 1 1 37 LYS NZ N 1.828 39.560 -23.571 1.00 . A A . 30 LYS NZ 1 1
5 7689 1 1 37 LYS O O -1.500 45.650 -21.646 1.00 . A A . 30 LYS O 1 1
5 7690 1 1 38 VAL C C -1.204 48.452 -22.488 1.00 . A A . 31 VAL C 1 1
5 7691 1 1 38 VAL CA C -0.211 47.545 -23.205 1.00 . A A . 31 VAL CA 1 1
5 7692 1 1 38 VAL CB C 0.447 48.332 -24.355 1.00 . A A . 31 VAL CB 1 1
5 7693 1 1 38 VAL CG1 C 1.088 49.607 -23.831 1.00 . A A . 31 VAL CG1 1 1
5 7694 1 1 38 VAL CG2 C 1.472 47.466 -25.073 1.00 . A A . 31 VAL CG2 1 1
5 7695 1 1 38 VAL H H -0.860 46.146 -24.654 1.00 . A A . 31 VAL H 1 1
5 7696 1 1 38 VAL HA H 0.562 47.253 -22.509 1.00 . A A . 31 VAL HA 1 1
5 7697 1 1 38 VAL HB H -0.322 48.606 -25.062 1.00 . A A . 31 VAL HB 1 1
5 7698 1 1 38 VAL HG11 H 2.015 49.785 -24.355 1.00 . A A . 31 VAL HG11 1 1
5 7699 1 1 38 VAL HG12 H 0.418 50.439 -23.991 1.00 . A A . 31 VAL HG12 1 1
5 7700 1 1 38 VAL HG13 H 1.286 49.503 -22.775 1.00 . A A . 31 VAL HG13 1 1
5 7701 1 1 38 VAL HG21 H 1.384 47.617 -26.139 1.00 . A A . 31 VAL HG21 1 1
5 7702 1 1 38 VAL HG22 H 2.465 47.742 -24.751 1.00 . A A . 31 VAL HG22 1 1
5 7703 1 1 38 VAL HG23 H 1.293 46.428 -24.840 1.00 . A A . 31 VAL HG23 1 1
5 7704 1 1 38 VAL N N -0.862 46.335 -23.692 1.00 . A A . 31 VAL N 1 1
5 7705 1 1 38 VAL O O -0.818 49.304 -21.689 1.00 . A A . 31 VAL O 1 1
5 7706 1 1 39 TRP C C -3.459 48.982 -20.639 1.00 . A A . 32 TRP C 1 1
5 7707 1 1 39 TRP CA C -3.536 49.063 -22.159 1.00 . A A . 32 TRP CA 1 1
5 7708 1 1 39 TRP CB C -4.912 48.593 -22.637 1.00 . A A . 32 TRP CB 1 1
5 7709 1 1 39 TRP CD1 C -6.959 50.005 -22.019 1.00 . A A . 32 TRP CD1 1 1
5 7710 1 1 39 TRP CD2 C -5.894 50.690 -23.866 1.00 . A A . 32 TRP CD2 1 1
5 7711 1 1 39 TRP CE2 C -6.991 51.543 -23.637 1.00 . A A . 32 TRP CE2 1 1
5 7712 1 1 39 TRP CE3 C -5.074 50.927 -24.972 1.00 . A A . 32 TRP CE3 1 1
5 7713 1 1 39 TRP CG C -5.892 49.714 -22.817 1.00 . A A . 32 TRP CG 1 1
5 7714 1 1 39 TRP CH2 C -6.470 52.822 -25.554 1.00 . A A . 32 TRP CH2 1 1
5 7715 1 1 39 TRP CZ2 C -7.289 52.613 -24.477 1.00 . A A . 32 TRP CZ2 1 1
5 7716 1 1 39 TRP CZ3 C -5.371 51.989 -25.805 1.00 . A A . 32 TRP CZ3 1 1
5 7717 1 1 39 TRP H H -2.734 47.566 -23.423 1.00 . A A . 32 TRP H 1 1
5 7718 1 1 39 TRP HA H -3.392 50.090 -22.462 1.00 . A A . 32 TRP HA 1 1
5 7719 1 1 39 TRP HB2 H -4.805 48.089 -23.585 1.00 . A A . 32 TRP HB2 1 1
5 7720 1 1 39 TRP HB3 H -5.322 47.906 -21.912 1.00 . A A . 32 TRP HB3 1 1
5 7721 1 1 39 TRP HD1 H -7.231 49.445 -21.137 1.00 . A A . 32 TRP HD1 1 1
5 7722 1 1 39 TRP HE1 H -8.425 51.509 -22.106 1.00 . A A . 32 TRP HE1 1 1
5 7723 1 1 39 TRP HE3 H -4.223 50.297 -25.182 1.00 . A A . 32 TRP HE3 1 1
5 7724 1 1 39 TRP HH2 H -6.664 53.640 -26.232 1.00 . A A . 32 TRP HH2 1 1
5 7725 1 1 39 TRP HZ2 H -8.132 53.264 -24.298 1.00 . A A . 32 TRP HZ2 1 1
5 7726 1 1 39 TRP HZ3 H -4.749 52.188 -26.665 1.00 . A A . 32 TRP HZ3 1 1
5 7727 1 1 39 TRP N N -2.486 48.261 -22.778 1.00 . A A . 32 TRP N 1 1
5 7728 1 1 39 TRP NE1 N -7.625 51.104 -22.506 1.00 . A A . 32 TRP NE1 1 1
5 7729 1 1 39 TRP O O -3.326 49.999 -19.960 1.00 . A A . 32 TRP O 1 1
5 7730 1 1 40 GLY C C -3.232 46.129 -18.288 1.00 . A A . 33 GLY C 1 1
5 7731 1 1 40 GLY CA C -3.480 47.575 -18.672 1.00 . A A . 33 GLY CA 1 1
5 7732 1 1 40 GLY H H -3.648 46.990 -20.700 1.00 . A A . 33 GLY H 1 1
5 7733 1 1 40 GLY HA2 H -2.682 48.183 -18.275 1.00 . A A . 33 GLY HA2 1 1
5 7734 1 1 40 GLY HA3 H -4.415 47.897 -18.238 1.00 . A A . 33 GLY HA3 1 1
5 7735 1 1 40 GLY N N -3.543 47.765 -20.109 1.00 . A A . 33 GLY N 1 1
5 7736 1 1 40 GLY O O -3.483 45.731 -17.152 1.00 . A A . 33 GLY O 1 1
5 7737 1 1 41 SER C C -1.105 43.751 -18.325 1.00 . A A . 34 SER C 1 1
5 7738 1 1 41 SER CA C -2.465 43.932 -18.996 1.00 . A A . 34 SER CA 1 1
5 7739 1 1 41 SER CB C -2.503 43.149 -20.311 1.00 . A A . 34 SER CB 1 1
5 7740 1 1 41 SER H H -2.561 45.720 -20.126 1.00 . A A . 34 SER H 1 1
5 7741 1 1 41 SER HA H -3.231 43.553 -18.338 1.00 . A A . 34 SER HA 1 1
5 7742 1 1 41 SER HB2 H -3.482 43.243 -20.755 1.00 . A A . 34 SER HB2 1 1
5 7743 1 1 41 SER HB3 H -1.763 43.550 -20.988 1.00 . A A . 34 SER HB3 1 1
5 7744 1 1 41 SER HG H -2.657 41.254 -20.779 1.00 . A A . 34 SER HG 1 1
5 7745 1 1 41 SER N N -2.740 45.343 -19.238 1.00 . A A . 34 SER N 1 1
5 7746 1 1 41 SER O O -1.020 43.286 -17.188 1.00 . A A . 34 SER O 1 1
5 7747 1 1 41 SER OG O -2.230 41.775 -20.095 1.00 . A A . 34 SER OG 1 1
5 7748 1 1 42 ILE C C 1.460 44.780 -17.209 1.00 . A A . 35 ILE C 1 1
5 7749 1 1 42 ILE CA C 1.307 44.004 -18.510 1.00 . A A . 35 ILE CA 1 1
5 7750 1 1 42 ILE CB C 2.352 44.509 -19.523 1.00 . A A . 35 ILE CB 1 1
5 7751 1 1 42 ILE CD1 C 3.009 46.537 -20.912 1.00 . A A . 35 ILE CD1 1 1
5 7752 1 1 42 ILE CG1 C 1.935 45.871 -20.082 1.00 . A A . 35 ILE CG1 1 1
5 7753 1 1 42 ILE CG2 C 2.528 43.501 -20.650 1.00 . A A . 35 ILE CG2 1 1
5 7754 1 1 42 ILE H H -0.180 44.486 -19.938 1.00 . A A . 35 ILE H 1 1
5 7755 1 1 42 ILE HA H 1.498 42.957 -18.318 1.00 . A A . 35 ILE HA 1 1
5 7756 1 1 42 ILE HB H 3.296 44.610 -19.012 1.00 . A A . 35 ILE HB 1 1
5 7757 1 1 42 ILE HD11 H 3.257 47.496 -20.481 1.00 . A A . 35 ILE HD11 1 1
5 7758 1 1 42 ILE HD12 H 3.888 45.913 -20.933 1.00 . A A . 35 ILE HD12 1 1
5 7759 1 1 42 ILE HD13 H 2.647 46.682 -21.919 1.00 . A A . 35 ILE HD13 1 1
5 7760 1 1 42 ILE HG12 H 1.064 45.749 -20.705 1.00 . A A . 35 ILE HG12 1 1
5 7761 1 1 42 ILE HG13 H 1.695 46.530 -19.260 1.00 . A A . 35 ILE HG13 1 1
5 7762 1 1 42 ILE HG21 H 2.325 43.980 -21.597 1.00 . A A . 35 ILE HG21 1 1
5 7763 1 1 42 ILE HG22 H 3.542 43.131 -20.644 1.00 . A A . 35 ILE HG22 1 1
5 7764 1 1 42 ILE HG23 H 1.844 42.679 -20.507 1.00 . A A . 35 ILE HG23 1 1
5 7765 1 1 42 ILE N N -0.047 44.122 -19.037 1.00 . A A . 35 ILE N 1 1
5 7766 1 1 42 ILE O O 2.422 44.583 -16.462 1.00 . A A . 35 ILE O 1 1
5 7767 1 1 43 LYS C C -0.705 46.210 -14.871 1.00 . A A . 36 LYS C 1 1
5 7768 1 1 43 LYS CA C 0.532 46.471 -15.722 1.00 . A A . 36 LYS CA 1 1
5 7769 1 1 43 LYS CB C 0.618 47.958 -16.075 1.00 . A A . 36 LYS CB 1 1
5 7770 1 1 43 LYS CD C 2.528 48.414 -17.640 1.00 . A A . 36 LYS CD 1 1
5 7771 1 1 43 LYS CE C 3.388 49.620 -17.988 1.00 . A A . 36 LYS CE 1 1
5 7772 1 1 43 LYS CG C 2.042 48.472 -16.202 1.00 . A A . 36 LYS CG 1 1
5 7773 1 1 43 LYS H H -0.234 45.776 -17.570 1.00 . A A . 36 LYS H 1 1
5 7774 1 1 43 LYS HA H 1.410 46.193 -15.158 1.00 . A A . 36 LYS HA 1 1
5 7775 1 1 43 LYS HB2 H 0.113 48.123 -17.014 1.00 . A A . 36 LYS HB2 1 1
5 7776 1 1 43 LYS HB3 H 0.121 48.528 -15.303 1.00 . A A . 36 LYS HB3 1 1
5 7777 1 1 43 LYS HD2 H 3.115 47.517 -17.779 1.00 . A A . 36 LYS HD2 1 1
5 7778 1 1 43 LYS HD3 H 1.673 48.392 -18.301 1.00 . A A . 36 LYS HD3 1 1
5 7779 1 1 43 LYS HE2 H 3.019 50.476 -17.445 1.00 . A A . 36 LYS HE2 1 1
5 7780 1 1 43 LYS HE3 H 4.406 49.417 -17.690 1.00 . A A . 36 LYS HE3 1 1
5 7781 1 1 43 LYS HG2 H 2.079 49.496 -15.863 1.00 . A A . 36 LYS HG2 1 1
5 7782 1 1 43 LYS HG3 H 2.691 47.864 -15.588 1.00 . A A . 36 LYS HG3 1 1
5 7783 1 1 43 LYS HZ1 H 3.162 50.930 -19.597 1.00 . A A . 36 LYS HZ1 1 1
5 7784 1 1 43 LYS HZ2 H 2.618 49.359 -19.912 1.00 . A A . 36 LYS HZ2 1 1
5 7785 1 1 43 LYS HZ3 H 4.278 49.690 -19.876 1.00 . A A . 36 LYS HZ3 1 1
5 7786 1 1 43 LYS N N 0.506 45.665 -16.937 1.00 . A A . 36 LYS N 1 1
5 7787 1 1 43 LYS NZ N 3.360 49.921 -19.445 1.00 . A A . 36 LYS NZ 1 1
5 7788 1 1 43 LYS O O -1.008 46.968 -13.950 1.00 . A A . 36 LYS O 1 1
5 7789 1 1 44 GLY C C -2.933 43.310 -14.498 1.00 . A A . 37 GLY C 1 1
5 7790 1 1 44 GLY CA C -2.614 44.791 -14.434 1.00 . A A . 37 GLY CA 1 1
5 7791 1 1 44 GLY H H -1.129 44.564 -15.927 1.00 . A A . 37 GLY H 1 1
5 7792 1 1 44 GLY HA2 H -2.473 45.074 -13.402 1.00 . A A . 37 GLY HA2 1 1
5 7793 1 1 44 GLY HA3 H -3.448 45.346 -14.839 1.00 . A A . 37 GLY HA3 1 1
5 7794 1 1 44 GLY N N -1.418 45.132 -15.182 1.00 . A A . 37 GLY N 1 1
5 7795 1 1 44 GLY O O -2.943 42.625 -13.475 1.00 . A A . 37 GLY O 1 1
5 7796 1 1 45 LEU C C -2.288 40.530 -15.694 1.00 . A A . 38 LEU C 1 1
5 7797 1 1 45 LEU CA C -3.521 41.406 -15.896 1.00 . A A . 38 LEU CA 1 1
5 7798 1 1 45 LEU CB C -4.097 41.182 -17.295 1.00 . A A . 38 LEU CB 1 1
5 7799 1 1 45 LEU CD1 C -6.516 40.773 -16.782 1.00 . A A . 38 LEU CD1 1 1
5 7800 1 1 45 LEU CD2 C -5.495 39.791 -18.844 1.00 . A A . 38 LEU CD2 1 1
5 7801 1 1 45 LEU CG C -5.253 40.187 -17.393 1.00 . A A . 38 LEU CG 1 1
5 7802 1 1 45 LEU H H -3.174 43.410 -16.479 1.00 . A A . 38 LEU H 1 1
5 7803 1 1 45 LEU HA H -4.267 41.133 -15.161 1.00 . A A . 38 LEU HA 1 1
5 7804 1 1 45 LEU HB2 H -4.448 42.134 -17.664 1.00 . A A . 38 LEU HB2 1 1
5 7805 1 1 45 LEU HB3 H -3.296 40.825 -17.928 1.00 . A A . 38 LEU HB3 1 1
5 7806 1 1 45 LEU HD11 H -7.046 41.343 -17.529 1.00 . A A . 38 LEU HD11 1 1
5 7807 1 1 45 LEU HD12 H -6.251 41.418 -15.957 1.00 . A A . 38 LEU HD12 1 1
5 7808 1 1 45 LEU HD13 H -7.148 39.972 -16.423 1.00 . A A . 38 LEU HD13 1 1
5 7809 1 1 45 LEU HD21 H -6.547 39.895 -19.073 1.00 . A A . 38 LEU HD21 1 1
5 7810 1 1 45 LEU HD22 H -5.192 38.765 -18.992 1.00 . A A . 38 LEU HD22 1 1
5 7811 1 1 45 LEU HD23 H -4.920 40.435 -19.492 1.00 . A A . 38 LEU HD23 1 1
5 7812 1 1 45 LEU HG H -5.000 39.294 -16.841 1.00 . A A . 38 LEU HG 1 1
5 7813 1 1 45 LEU N N -3.196 42.816 -15.702 1.00 . A A . 38 LEU N 1 1
5 7814 1 1 45 LEU O O -2.286 39.626 -14.860 1.00 . A A . 38 LEU O 1 1
5 7815 1 1 46 THR C C 0.872 40.558 -15.229 1.00 . A A . 39 THR C 1 1
5 7816 1 1 46 THR CA C -0.001 40.047 -16.369 1.00 . A A . 39 THR CA 1 1
5 7817 1 1 46 THR CB C 0.800 40.114 -17.685 1.00 . A A . 39 THR CB 1 1
5 7818 1 1 46 THR CG2 C 1.850 39.014 -17.733 1.00 . A A . 39 THR CG2 1 1
5 7819 1 1 46 THR H H -1.305 41.541 -17.111 1.00 . A A . 39 THR H 1 1
5 7820 1 1 46 THR HA H -0.256 39.015 -16.180 1.00 . A A . 39 THR HA 1 1
5 7821 1 1 46 THR HB H 1.300 41.071 -17.735 1.00 . A A . 39 THR HB 1 1
5 7822 1 1 46 THR HG1 H -0.824 40.592 -18.696 1.00 . A A . 39 THR HG1 1 1
5 7823 1 1 46 THR HG21 H 1.364 38.051 -17.709 1.00 . A A . 39 THR HG21 1 1
5 7824 1 1 46 THR HG22 H 2.509 39.107 -16.884 1.00 . A A . 39 THR HG22 1 1
5 7825 1 1 46 THR HG23 H 2.422 39.105 -18.645 1.00 . A A . 39 THR HG23 1 1
5 7826 1 1 46 THR N N -1.241 40.809 -16.464 1.00 . A A . 39 THR N 1 1
5 7827 1 1 46 THR O O 1.799 39.876 -14.794 1.00 . A A . 39 THR O 1 1
5 7828 1 1 46 THR OG1 O -0.084 39.988 -18.803 1.00 . A A . 39 THR OG1 1 1
5 7829 1 1 47 GLU C C 0.673 42.063 -12.313 1.00 . A A . 40 GLU C 1 1
5 7830 1 1 47 GLU CA C 1.327 42.360 -13.659 1.00 . A A . 40 GLU CA 1 1
5 7831 1 1 47 GLU CB C 1.441 43.873 -13.860 1.00 . A A . 40 GLU CB 1 1
5 7832 1 1 47 GLU CD C 1.757 46.103 -12.717 1.00 . A A . 40 GLU CD 1 1
5 7833 1 1 47 GLU CG C 1.280 44.670 -12.576 1.00 . A A . 40 GLU CG 1 1
5 7834 1 1 47 GLU H H -0.182 42.254 -15.139 1.00 . A A . 40 GLU H 1 1
5 7835 1 1 47 GLU HA H 2.318 41.931 -13.668 1.00 . A A . 40 GLU HA 1 1
5 7836 1 1 47 GLU HB2 H 2.410 44.097 -14.280 1.00 . A A . 40 GLU HB2 1 1
5 7837 1 1 47 GLU HB3 H 0.676 44.191 -14.553 1.00 . A A . 40 GLU HB3 1 1
5 7838 1 1 47 GLU HG2 H 0.236 44.681 -12.302 1.00 . A A . 40 GLU HG2 1 1
5 7839 1 1 47 GLU HG3 H 1.850 44.192 -11.796 1.00 . A A . 40 GLU HG3 1 1
5 7840 1 1 47 GLU N N 0.569 41.759 -14.749 1.00 . A A . 40 GLU N 1 1
5 7841 1 1 47 GLU O O 1.345 42.016 -11.282 1.00 . A A . 40 GLU O 1 1
5 7842 1 1 47 GLU OE1 O 2.817 46.317 -13.340 1.00 . A A . 40 GLU OE1 1 1
5 7843 1 1 47 GLU OE2 O 1.070 47.010 -12.201 1.00 . A A . 40 GLU OE2 1 1
5 7844 1 1 48 GLY C C -1.657 40.093 -10.945 1.00 . A A . 41 GLY C 1 1
5 7845 1 1 48 GLY CA C -1.363 41.570 -11.107 1.00 . A A . 41 GLY CA 1 1
5 7846 1 1 48 GLY H H -1.123 41.910 -13.183 1.00 . A A . 41 GLY H 1 1
5 7847 1 1 48 GLY HA2 H -0.774 41.904 -10.267 1.00 . A A . 41 GLY HA2 1 1
5 7848 1 1 48 GLY HA3 H -2.297 42.113 -11.118 1.00 . A A . 41 GLY HA3 1 1
5 7849 1 1 48 GLY N N -0.640 41.861 -12.332 1.00 . A A . 41 GLY N 1 1
5 7850 1 1 48 GLY O O -1.560 39.550 -9.842 1.00 . A A . 41 GLY O 1 1
5 7851 1 1 49 LEU C C -1.091 37.180 -12.321 1.00 . A A . 42 LEU C 1 1
5 7852 1 1 49 LEU CA C -2.332 38.013 -12.017 1.00 . A A . 42 LEU CA 1 1
5 7853 1 1 49 LEU CB C -3.434 37.695 -13.028 1.00 . A A . 42 LEU CB 1 1
5 7854 1 1 49 LEU CD1 C -5.378 38.446 -14.421 1.00 . A A . 42 LEU CD1 1 1
5 7855 1 1 49 LEU CD2 C -5.341 38.932 -11.967 1.00 . A A . 42 LEU CD2 1 1
5 7856 1 1 49 LEU CG C -4.498 38.776 -13.224 1.00 . A A . 42 LEU CG 1 1
5 7857 1 1 49 LEU H H -2.080 39.924 -12.891 1.00 . A A . 42 LEU H 1 1
5 7858 1 1 49 LEU HA H -2.681 37.768 -11.026 1.00 . A A . 42 LEU HA 1 1
5 7859 1 1 49 LEU HB2 H -2.966 37.513 -13.981 1.00 . A A . 42 LEU HB2 1 1
5 7860 1 1 49 LEU HB3 H -3.935 36.794 -12.698 1.00 . A A . 42 LEU HB3 1 1
5 7861 1 1 49 LEU HD11 H -4.759 38.124 -15.244 1.00 . A A . 42 LEU HD11 1 1
5 7862 1 1 49 LEU HD12 H -5.933 39.326 -14.712 1.00 . A A . 42 LEU HD12 1 1
5 7863 1 1 49 LEU HD13 H -6.066 37.658 -14.155 1.00 . A A . 42 LEU HD13 1 1
5 7864 1 1 49 LEU HD21 H -4.701 38.874 -11.097 1.00 . A A . 42 LEU HD21 1 1
5 7865 1 1 49 LEU HD22 H -6.074 38.139 -11.926 1.00 . A A . 42 LEU HD22 1 1
5 7866 1 1 49 LEU HD23 H -5.840 39.887 -11.985 1.00 . A A . 42 LEU HD23 1 1
5 7867 1 1 49 LEU HG H -4.010 39.720 -13.420 1.00 . A A . 42 LEU HG 1 1
5 7868 1 1 49 LEU N N -2.021 39.438 -12.043 1.00 . A A . 42 LEU N 1 1
5 7869 1 1 49 LEU O O -0.988 36.026 -11.903 1.00 . A A . 42 LEU O 1 1
5 7870 1 1 50 HIS C C 2.302 37.853 -12.896 1.00 . A A . 43 HIS C 1 1
5 7871 1 1 50 HIS CA C 1.086 37.084 -13.406 1.00 . A A . 43 HIS CA 1 1
5 7872 1 1 50 HIS CB C 1.178 36.911 -14.922 1.00 . A A . 43 HIS CB 1 1
5 7873 1 1 50 HIS CD2 C 0.823 34.537 -15.907 1.00 . A A . 43 HIS CD2 1 1
5 7874 1 1 50 HIS CE1 C 2.864 33.778 -15.659 1.00 . A A . 43 HIS CE1 1 1
5 7875 1 1 50 HIS CG C 1.558 35.525 -15.344 1.00 . A A . 43 HIS CG 1 1
5 7876 1 1 50 HIS H H -0.289 38.693 -13.352 1.00 . A A . 43 HIS H 1 1
5 7877 1 1 50 HIS HA H 1.070 36.110 -12.942 1.00 . A A . 43 HIS HA 1 1
5 7878 1 1 50 HIS HB2 H 0.219 37.140 -15.362 1.00 . A A . 43 HIS HB2 1 1
5 7879 1 1 50 HIS HB3 H 1.919 37.592 -15.312 1.00 . A A . 43 HIS HB3 1 1
5 7880 1 1 50 HIS HD1 H 3.599 35.496 -14.823 1.00 . A A . 43 HIS HD1 1 1
5 7881 1 1 50 HIS HD2 H -0.226 34.585 -16.163 1.00 . A A . 43 HIS HD2 1 1
5 7882 1 1 50 HIS HE1 H 3.730 33.133 -15.676 1.00 . A A . 43 HIS HE1 1 1
5 7883 1 1 50 HIS N N -0.148 37.772 -13.048 1.00 . A A . 43 HIS N 1 1
5 7884 1 1 50 HIS ND1 N 2.832 35.017 -15.201 1.00 . A A . 43 HIS ND1 1 1
5 7885 1 1 50 HIS NE2 N 1.657 33.463 -16.092 1.00 . A A . 43 HIS NE2 1 1
5 7886 1 1 50 HIS O O 3.436 37.390 -13.013 1.00 . A A . 43 HIS O 1 1
5 7887 1 1 51 GLY C C 3.084 39.994 -10.303 1.00 . A A . 44 GLY C 1 1
5 7888 1 1 51 GLY CA C 3.141 39.843 -11.810 1.00 . A A . 44 GLY CA 1 1
5 7889 1 1 51 GLY H H 1.133 39.350 -12.262 1.00 . A A . 44 GLY H 1 1
5 7890 1 1 51 GLY HA2 H 4.081 39.386 -12.081 1.00 . A A . 44 GLY HA2 1 1
5 7891 1 1 51 GLY HA3 H 3.088 40.824 -12.260 1.00 . A A . 44 GLY HA3 1 1
5 7892 1 1 51 GLY N N 2.058 39.029 -12.328 1.00 . A A . 44 GLY N 1 1
5 7893 1 1 51 GLY O O 4.098 40.275 -9.661 1.00 . A A . 44 GLY O 1 1
5 7894 1 1 52 PHE C C 1.176 38.626 -7.706 1.00 . A A . 45 PHE C 1 1
5 7895 1 1 52 PHE CA C 1.711 39.926 -8.295 1.00 . A A . 45 PHE CA 1 1
5 7896 1 1 52 PHE CB C 0.750 41.075 -7.976 1.00 . A A . 45 PHE CB 1 1
5 7897 1 1 52 PHE CD1 C -0.925 40.280 -6.288 1.00 . A A . 45 PHE CD1 1 1
5 7898 1 1 52 PHE CD2 C 0.816 41.735 -5.558 1.00 . A A . 45 PHE CD2 1 1
5 7899 1 1 52 PHE CE1 C -1.433 40.236 -5.003 1.00 . A A . 45 PHE CE1 1 1
5 7900 1 1 52 PHE CE2 C 0.314 41.694 -4.270 1.00 . A A . 45 PHE CE2 1 1
5 7901 1 1 52 PHE CG C 0.203 41.028 -6.581 1.00 . A A . 45 PHE CG 1 1
5 7902 1 1 52 PHE CZ C -0.811 40.943 -3.993 1.00 . A A . 45 PHE CZ 1 1
5 7903 1 1 52 PHE H H 1.127 39.585 -10.301 1.00 . A A . 45 PHE H 1 1
5 7904 1 1 52 PHE HA H 2.672 40.140 -7.854 1.00 . A A . 45 PHE HA 1 1
5 7905 1 1 52 PHE HB2 H 1.271 42.013 -8.097 1.00 . A A . 45 PHE HB2 1 1
5 7906 1 1 52 PHE HB3 H -0.082 41.040 -8.663 1.00 . A A . 45 PHE HB3 1 1
5 7907 1 1 52 PHE HD1 H -1.412 39.725 -7.077 1.00 . A A . 45 PHE HD1 1 1
5 7908 1 1 52 PHE HD2 H 1.698 42.322 -5.773 1.00 . A A . 45 PHE HD2 1 1
5 7909 1 1 52 PHE HE1 H -2.312 39.647 -4.788 1.00 . A A . 45 PHE HE1 1 1
5 7910 1 1 52 PHE HE2 H 0.803 42.248 -3.483 1.00 . A A . 45 PHE HE2 1 1
5 7911 1 1 52 PHE HZ H -1.206 40.911 -2.988 1.00 . A A . 45 PHE HZ 1 1
5 7912 1 1 52 PHE N N 1.897 39.807 -9.737 1.00 . A A . 45 PHE N 1 1
5 7913 1 1 52 PHE O O 1.300 38.376 -6.507 1.00 . A A . 45 PHE O 1 1
5 7914 1 1 53 HIS C C 0.961 35.370 -8.488 1.00 . A A . 46 HIS C 1 1
5 7915 1 1 53 HIS CA C 0.026 36.521 -8.123 1.00 . A A . 46 HIS CA 1 1
5 7916 1 1 53 HIS CB C -1.350 36.296 -8.754 1.00 . A A . 46 HIS CB 1 1
5 7917 1 1 53 HIS CD2 C -2.142 34.057 -7.709 1.00 . A A . 46 HIS CD2 1 1
5 7918 1 1 53 HIS CE1 C -2.306 32.884 -9.555 1.00 . A A . 46 HIS CE1 1 1
5 7919 1 1 53 HIS CG C -1.788 34.864 -8.738 1.00 . A A . 46 HIS CG 1 1
5 7920 1 1 53 HIS H H 0.510 38.053 -9.502 1.00 . A A . 46 HIS H 1 1
5 7921 1 1 53 HIS HA H -0.082 36.554 -7.050 1.00 . A A . 46 HIS HA 1 1
5 7922 1 1 53 HIS HB2 H -2.085 36.873 -8.213 1.00 . A A . 46 HIS HB2 1 1
5 7923 1 1 53 HIS HB3 H -1.325 36.625 -9.782 1.00 . A A . 46 HIS HB3 1 1
5 7924 1 1 53 HIS HD1 H -1.713 34.402 -10.793 1.00 . A A . 46 HIS HD1 1 1
5 7925 1 1 53 HIS HD2 H -2.169 34.326 -6.664 1.00 . A A . 46 HIS HD2 1 1
5 7926 1 1 53 HIS HE1 H -2.482 32.070 -10.243 1.00 . A A . 46 HIS HE1 1 1
5 7927 1 1 53 HIS N N 0.579 37.797 -8.558 1.00 . A A . 46 HIS N 1 1
5 7928 1 1 53 HIS ND1 N -1.900 34.099 -9.880 1.00 . A A . 46 HIS ND1 1 1
5 7929 1 1 53 HIS NE2 N -2.459 32.832 -8.245 1.00 . A A . 46 HIS NE2 1 1
5 7930 1 1 53 HIS O O 1.071 34.390 -7.752 1.00 . A A . 46 HIS O 1 1
5 7931 1 1 54 VAL C C 3.999 34.870 -9.824 1.00 . A A . 47 VAL C 1 1
5 7932 1 1 54 VAL CA C 2.552 34.469 -10.093 1.00 . A A . 47 VAL CA 1 1
5 7933 1 1 54 VAL CB C 2.380 34.194 -11.598 1.00 . A A . 47 VAL CB 1 1
5 7934 1 1 54 VAL CG1 C 3.385 33.155 -12.070 1.00 . A A . 47 VAL CG1 1 1
5 7935 1 1 54 VAL CG2 C 0.957 33.747 -11.899 1.00 . A A . 47 VAL CG2 1 1
5 7936 1 1 54 VAL H H 1.497 36.300 -10.175 1.00 . A A . 47 VAL H 1 1
5 7937 1 1 54 VAL HA H 2.337 33.558 -9.554 1.00 . A A . 47 VAL HA 1 1
5 7938 1 1 54 VAL HB H 2.566 35.113 -12.136 1.00 . A A . 47 VAL HB 1 1
5 7939 1 1 54 VAL HG11 H 3.316 32.278 -11.445 1.00 . A A . 47 VAL HG11 1 1
5 7940 1 1 54 VAL HG12 H 3.172 32.886 -13.096 1.00 . A A . 47 VAL HG12 1 1
5 7941 1 1 54 VAL HG13 H 4.383 33.563 -12.006 1.00 . A A . 47 VAL HG13 1 1
5 7942 1 1 54 VAL HG21 H 0.645 34.157 -12.847 1.00 . A A . 47 VAL HG21 1 1
5 7943 1 1 54 VAL HG22 H 0.920 32.668 -11.941 1.00 . A A . 47 VAL HG22 1 1
5 7944 1 1 54 VAL HG23 H 0.297 34.099 -11.118 1.00 . A A . 47 VAL HG23 1 1
5 7945 1 1 54 VAL N N 1.628 35.496 -9.630 1.00 . A A . 47 VAL N 1 1
5 7946 1 1 54 VAL O O 4.882 34.016 -9.729 1.00 . A A . 47 VAL O 1 1
5 7947 1 1 55 HIS C C 5.629 37.403 -8.093 1.00 . A A . 48 HIS C 1 1
5 7948 1 1 55 HIS CA C 5.573 36.686 -9.440 1.00 . A A . 48 HIS CA 1 1
5 7949 1 1 55 HIS CB C 6.004 37.638 -10.556 1.00 . A A . 48 HIS CB 1 1
5 7950 1 1 55 HIS CD2 C 7.367 37.400 -12.748 1.00 . A A . 48 HIS CD2 1 1
5 7951 1 1 55 HIS CE1 C 6.994 35.274 -13.131 1.00 . A A . 48 HIS CE1 1 1
5 7952 1 1 55 HIS CG C 6.580 36.940 -11.750 1.00 . A A . 48 HIS CG 1 1
5 7953 1 1 55 HIS H H 3.488 36.801 -9.784 1.00 . A A . 48 HIS H 1 1
5 7954 1 1 55 HIS HA H 6.252 35.845 -9.414 1.00 . A A . 48 HIS HA 1 1
5 7955 1 1 55 HIS HB2 H 5.146 38.206 -10.886 1.00 . A A . 48 HIS HB2 1 1
5 7956 1 1 55 HIS HB3 H 6.753 38.316 -10.173 1.00 . A A . 48 HIS HB3 1 1
5 7957 1 1 55 HIS HD1 H 5.827 34.992 -11.474 1.00 . A A . 48 HIS HD1 1 1
5 7958 1 1 55 HIS HD2 H 7.738 38.409 -12.861 1.00 . A A . 48 HIS HD2 1 1
5 7959 1 1 55 HIS HE1 H 7.003 34.295 -13.584 1.00 . A A . 48 HIS HE1 1 1
5 7960 1 1 55 HIS N N 4.233 36.171 -9.699 1.00 . A A . 48 HIS N 1 1
5 7961 1 1 55 HIS ND1 N 6.362 35.605 -12.018 1.00 . A A . 48 HIS ND1 1 1
5 7962 1 1 55 HIS NE2 N 7.610 36.345 -13.594 1.00 . A A . 48 HIS NE2 1 1
5 7963 1 1 55 HIS O O 6.681 37.474 -7.461 1.00 . A A . 48 HIS O 1 1
5 7964 1 1 56 GLU C C 5.477 39.734 -6.313 1.00 . A A . 49 GLU C 1 1
5 7965 1 1 56 GLU CA C 4.407 38.647 -6.395 1.00 . A A . 49 GLU CA 1 1
5 7966 1 1 56 GLU CB C 4.566 37.672 -5.226 1.00 . A A . 49 GLU CB 1 1
5 7967 1 1 56 GLU CD C 3.448 36.027 -3.670 1.00 . A A . 49 GLU CD 1 1
5 7968 1 1 56 GLU CG C 3.295 36.913 -4.891 1.00 . A A . 49 GLU CG 1 1
5 7969 1 1 56 GLU H H 3.681 37.844 -8.215 1.00 . A A . 49 GLU H 1 1
5 7970 1 1 56 GLU HA H 3.436 39.111 -6.335 1.00 . A A . 49 GLU HA 1 1
5 7971 1 1 56 GLU HB2 H 5.335 36.956 -5.473 1.00 . A A . 49 GLU HB2 1 1
5 7972 1 1 56 GLU HB3 H 4.872 38.226 -4.352 1.00 . A A . 49 GLU HB3 1 1
5 7973 1 1 56 GLU HG2 H 2.505 37.625 -4.702 1.00 . A A . 49 GLU HG2 1 1
5 7974 1 1 56 GLU HG3 H 3.026 36.295 -5.734 1.00 . A A . 49 GLU HG3 1 1
5 7975 1 1 56 GLU N N 4.488 37.934 -7.664 1.00 . A A . 49 GLU N 1 1
5 7976 1 1 56 GLU O O 6.107 39.922 -5.273 1.00 . A A . 49 GLU O 1 1
5 7977 1 1 56 GLU OE1 O 3.632 36.571 -2.560 1.00 . A A . 49 GLU OE1 1 1
5 7978 1 1 56 GLU OE2 O 3.385 34.790 -3.824 1.00 . A A . 49 GLU OE2 1 1
5 7979 1 1 57 PHE C C 8.073 40.957 -7.273 1.00 . A A . 50 PHE C 1 1
5 7980 1 1 57 PHE CA C 6.666 41.513 -7.474 1.00 . A A . 50 PHE CA 1 1
5 7981 1 1 57 PHE CB C 6.366 42.571 -6.410 1.00 . A A . 50 PHE CB 1 1
5 7982 1 1 57 PHE CD1 C 5.482 44.370 -7.918 1.00 . A A . 50 PHE CD1 1 1
5 7983 1 1 57 PHE CD2 C 7.296 44.902 -6.464 1.00 . A A . 50 PHE CD2 1 1
5 7984 1 1 57 PHE CE1 C 5.492 45.662 -8.409 1.00 . A A . 50 PHE CE1 1 1
5 7985 1 1 57 PHE CE2 C 7.308 46.195 -6.950 1.00 . A A . 50 PHE CE2 1 1
5 7986 1 1 57 PHE CG C 6.381 43.974 -6.942 1.00 . A A . 50 PHE CG 1 1
5 7987 1 1 57 PHE CZ C 6.408 46.576 -7.924 1.00 . A A . 50 PHE CZ 1 1
5 7988 1 1 57 PHE H H 5.139 40.248 -8.215 1.00 . A A . 50 PHE H 1 1
5 7989 1 1 57 PHE HA H 6.607 41.968 -8.449 1.00 . A A . 50 PHE HA 1 1
5 7990 1 1 57 PHE HB2 H 5.389 42.385 -5.991 1.00 . A A . 50 PHE HB2 1 1
5 7991 1 1 57 PHE HB3 H 7.108 42.503 -5.626 1.00 . A A . 50 PHE HB3 1 1
5 7992 1 1 57 PHE HD1 H 4.765 43.656 -8.298 1.00 . A A . 50 PHE HD1 1 1
5 7993 1 1 57 PHE HD2 H 8.001 44.605 -5.701 1.00 . A A . 50 PHE HD2 1 1
5 7994 1 1 57 PHE HE1 H 4.786 45.956 -9.171 1.00 . A A . 50 PHE HE1 1 1
5 7995 1 1 57 PHE HE2 H 8.026 46.908 -6.571 1.00 . A A . 50 PHE HE2 1 1
5 7996 1 1 57 PHE HZ H 6.416 47.585 -8.307 1.00 . A A . 50 PHE HZ 1 1
5 7997 1 1 57 PHE N N 5.672 40.445 -7.418 1.00 . A A . 50 PHE N 1 1
5 7998 1 1 57 PHE O O 8.965 41.655 -6.793 1.00 . A A . 50 PHE O 1 1
5 7999 1 1 58 GLY C C 9.557 37.614 -7.934 1.00 . A A . 51 GLY C 1 1
5 8000 1 1 58 GLY CA C 9.563 39.066 -7.500 1.00 . A A . 51 GLY CA 1 1
5 8001 1 1 58 GLY H H 7.516 39.187 -8.023 1.00 . A A . 51 GLY H 1 1
5 8002 1 1 58 GLY HA2 H 10.282 39.607 -8.097 1.00 . A A . 51 GLY HA2 1 1
5 8003 1 1 58 GLY HA3 H 9.861 39.120 -6.462 1.00 . A A . 51 GLY HA3 1 1
5 8004 1 1 58 GLY N N 8.264 39.695 -7.646 1.00 . A A . 51 GLY N 1 1
5 8005 1 1 58 GLY O O 9.847 37.303 -9.089 1.00 . A A . 51 GLY O 1 1
5 8006 1 1 59 ASP C C 8.384 34.547 -6.238 1.00 . A A . 52 ASP C 1 1
5 8007 1 1 59 ASP CA C 9.186 35.295 -7.297 1.00 . A A . 52 ASP CA 1 1
5 8008 1 1 59 ASP CB C 10.605 34.726 -7.376 1.00 . A A . 52 ASP CB 1 1
5 8009 1 1 59 ASP CG C 10.735 33.638 -8.423 1.00 . A A . 52 ASP CG 1 1
5 8010 1 1 59 ASP H H 9.007 37.033 -6.102 1.00 . A A . 52 ASP H 1 1
5 8011 1 1 59 ASP HA H 8.703 35.165 -8.254 1.00 . A A . 52 ASP HA 1 1
5 8012 1 1 59 ASP HB2 H 11.291 35.522 -7.625 1.00 . A A . 52 ASP HB2 1 1
5 8013 1 1 59 ASP HB3 H 10.874 34.313 -6.416 1.00 . A A . 52 ASP HB3 1 1
5 8014 1 1 59 ASP N N 9.228 36.723 -7.005 1.00 . A A . 52 ASP N 1 1
5 8015 1 1 59 ASP O O 8.795 33.488 -5.766 1.00 . A A . 52 ASP O 1 1
5 8016 1 1 59 ASP OD1 O 9.984 32.642 -8.341 1.00 . A A . 52 ASP OD1 1 1
5 8017 1 1 59 ASP OD2 O 11.587 33.782 -9.325 1.00 . A A . 52 ASP OD2 1 1
5 8018 1 1 60 ASN C C 7.176 34.120 -3.615 1.00 . A A . 53 ASN C 1 1
5 8019 1 1 60 ASN CA C 6.376 34.493 -4.862 1.00 . A A . 53 ASN CA 1 1
5 8020 1 1 60 ASN CB C 5.696 33.248 -5.432 1.00 . A A . 53 ASN CB 1 1
5 8021 1 1 60 ASN CG C 5.045 33.511 -6.777 1.00 . A A . 53 ASN CG 1 1
5 8022 1 1 60 ASN H H 6.963 35.951 -6.278 1.00 . A A . 53 ASN H 1 1
5 8023 1 1 60 ASN HA H 5.621 35.213 -4.588 1.00 . A A . 53 ASN HA 1 1
5 8024 1 1 60 ASN HB2 H 6.432 32.467 -5.559 1.00 . A A . 53 ASN HB2 1 1
5 8025 1 1 60 ASN HB3 H 4.935 32.912 -4.745 1.00 . A A . 53 ASN HB3 1 1
5 8026 1 1 60 ASN HD21 H 4.877 31.557 -7.107 1.00 . A A . 53 ASN HD21 1 1
5 8027 1 1 60 ASN HD22 H 4.275 32.585 -8.358 1.00 . A A . 53 ASN HD22 1 1
5 8028 1 1 60 ASN N N 7.237 35.107 -5.866 1.00 . A A . 53 ASN N 1 1
5 8029 1 1 60 ASN ND2 N 4.697 32.444 -7.486 1.00 . A A . 53 ASN ND2 1 1
5 8030 1 1 60 ASN O O 6.862 33.147 -2.929 1.00 . A A . 53 ASN O 1 1
5 8031 1 1 60 ASN OD1 O 4.856 34.662 -7.173 1.00 . A A . 53 ASN OD1 1 1
5 8032 1 1 61 THR C C 10.044 35.798 -1.953 1.00 . A A . 54 THR C 1 1
5 8033 1 1 61 THR CA C 9.056 34.658 -2.166 1.00 . A A . 54 THR CA 1 1
5 8034 1 1 61 THR CB C 9.838 33.338 -2.309 1.00 . A A . 54 THR CB 1 1
5 8035 1 1 61 THR CG2 C 10.767 33.385 -3.514 1.00 . A A . 54 THR CG2 1 1
5 8036 1 1 61 THR H H 8.411 35.664 -3.913 1.00 . A A . 54 THR H 1 1
5 8037 1 1 61 THR HA H 8.417 34.581 -1.299 1.00 . A A . 54 THR HA 1 1
5 8038 1 1 61 THR HB H 9.132 32.532 -2.450 1.00 . A A . 54 THR HB 1 1
5 8039 1 1 61 THR HG1 H 11.348 33.691 -1.091 1.00 . A A . 54 THR HG1 1 1
5 8040 1 1 61 THR HG21 H 10.784 32.419 -3.994 1.00 . A A . 54 THR HG21 1 1
5 8041 1 1 61 THR HG22 H 11.763 33.645 -3.190 1.00 . A A . 54 THR HG22 1 1
5 8042 1 1 61 THR HG23 H 10.410 34.127 -4.214 1.00 . A A . 54 THR HG23 1 1
5 8043 1 1 61 THR N N 8.212 34.904 -3.328 1.00 . A A . 54 THR N 1 1
5 8044 1 1 61 THR O O 10.381 36.138 -0.819 1.00 . A A . 54 THR O 1 1
5 8045 1 1 61 THR OG1 O 10.601 33.088 -1.123 1.00 . A A . 54 THR OG1 1 1
5 8046 1 1 62 ALA C C 10.899 38.735 -3.675 1.00 . A A . 55 ALA C 1 1
5 8047 1 1 62 ALA CA C 11.452 37.496 -2.983 1.00 . A A . 55 ALA CA 1 1
5 8048 1 1 62 ALA CB C 12.781 37.091 -3.605 1.00 . A A . 55 ALA CB 1 1
5 8049 1 1 62 ALA H H 10.199 36.075 -3.926 1.00 . A A . 55 ALA H 1 1
5 8050 1 1 62 ALA HA H 11.625 37.724 -1.941 1.00 . A A . 55 ALA HA 1 1
5 8051 1 1 62 ALA HB1 H 13.530 37.831 -3.362 1.00 . A A . 55 ALA HB1 1 1
5 8052 1 1 62 ALA HB2 H 13.083 36.130 -3.213 1.00 . A A . 55 ALA HB2 1 1
5 8053 1 1 62 ALA HB3 H 12.672 37.025 -4.677 1.00 . A A . 55 ALA HB3 1 1
5 8054 1 1 62 ALA N N 10.504 36.389 -3.051 1.00 . A A . 55 ALA N 1 1
5 8055 1 1 62 ALA O O 11.646 39.521 -4.258 1.00 . A A . 55 ALA O 1 1
5 8056 1 1 63 GLY C C 7.943 40.728 -3.326 1.00 . A A . 56 GLY C 1 1
5 8057 1 1 63 GLY CA C 8.950 40.055 -4.234 1.00 . A A . 56 GLY CA 1 1
5 8058 1 1 63 GLY H H 9.035 38.251 -3.131 1.00 . A A . 56 GLY H 1 1
5 8059 1 1 63 GLY HA2 H 9.712 40.769 -4.504 1.00 . A A . 56 GLY HA2 1 1
5 8060 1 1 63 GLY HA3 H 8.445 39.728 -5.130 1.00 . A A . 56 GLY HA3 1 1
5 8061 1 1 63 GLY N N 9.582 38.907 -3.609 1.00 . A A . 56 GLY N 1 1
5 8062 1 1 63 GLY O O 7.805 41.953 -3.340 1.00 . A A . 56 GLY O 1 1
5 8063 1 1 64 CYS C C 6.233 39.680 -0.303 1.00 . A A . 57 CYS C 1 1
5 8064 1 1 64 CYS CA C 6.233 40.459 -1.614 1.00 . A A . 57 CYS CA 1 1
5 8065 1 1 64 CYS CB C 4.845 40.406 -2.253 1.00 . A A . 57 CYS CB 1 1
5 8066 1 1 64 CYS H H 7.391 38.964 -2.566 1.00 . A A . 57 CYS H 1 1
5 8067 1 1 64 CYS HA H 6.486 41.488 -1.406 1.00 . A A . 57 CYS HA 1 1
5 8068 1 1 64 CYS HB2 H 4.751 39.488 -2.814 1.00 . A A . 57 CYS HB2 1 1
5 8069 1 1 64 CYS HB3 H 4.099 40.423 -1.475 1.00 . A A . 57 CYS HB3 1 1
5 8070 1 1 64 CYS HG H 3.672 41.336 -4.318 1.00 . A A . 57 CYS HG 1 1
5 8071 1 1 64 CYS N N 7.237 39.932 -2.532 1.00 . A A . 57 CYS N 1 1
5 8072 1 1 64 CYS O O 5.251 39.691 0.440 1.00 . A A . 57 CYS O 1 1
5 8073 1 1 64 CYS SG S 4.499 41.776 -3.382 1.00 . A A . 57 CYS SG 1 1
5 8074 1 1 65 THR C C 8.922 38.129 1.647 1.00 . A A . 58 THR C 1 1
5 8075 1 1 65 THR CA C 7.469 38.213 1.196 1.00 . A A . 58 THR CA 1 1
5 8076 1 1 65 THR CB C 6.919 36.786 1.002 1.00 . A A . 58 THR CB 1 1
5 8077 1 1 65 THR CG2 C 5.423 36.741 1.269 1.00 . A A . 58 THR CG2 1 1
5 8078 1 1 65 THR H H 8.092 39.032 -0.654 1.00 . A A . 58 THR H 1 1
5 8079 1 1 65 THR HA H 6.888 38.697 1.967 1.00 . A A . 58 THR HA 1 1
5 8080 1 1 65 THR HB H 7.415 36.128 1.702 1.00 . A A . 58 THR HB 1 1
5 8081 1 1 65 THR HG1 H 8.038 36.674 -0.619 1.00 . A A . 58 THR HG1 1 1
5 8082 1 1 65 THR HG21 H 5.189 35.865 1.856 1.00 . A A . 58 THR HG21 1 1
5 8083 1 1 65 THR HG22 H 4.892 36.698 0.329 1.00 . A A . 58 THR HG22 1 1
5 8084 1 1 65 THR HG23 H 5.128 37.627 1.810 1.00 . A A . 58 THR HG23 1 1
5 8085 1 1 65 THR N N 7.342 39.002 -0.023 1.00 . A A . 58 THR N 1 1
5 8086 1 1 65 THR O O 9.289 37.254 2.430 1.00 . A A . 58 THR O 1 1
5 8087 1 1 65 THR OG1 O 7.186 36.336 -0.331 1.00 . A A . 58 THR OG1 1 1
5 8088 1 1 66 SER C C 11.851 40.283 0.877 1.00 . A A . 59 SER C 1 1
5 8089 1 1 66 SER CA C 11.161 39.073 1.499 1.00 . A A . 59 SER CA 1 1
5 8090 1 1 66 SER CB C 11.848 37.787 1.036 1.00 . A A . 59 SER CB 1 1
5 8091 1 1 66 SER H H 9.393 39.716 0.528 1.00 . A A . 59 SER H 1 1
5 8092 1 1 66 SER HA H 11.235 39.144 2.573 1.00 . A A . 59 SER HA 1 1
5 8093 1 1 66 SER HB2 H 11.176 36.953 1.173 1.00 . A A . 59 SER HB2 1 1
5 8094 1 1 66 SER HB3 H 12.104 37.875 -0.009 1.00 . A A . 59 SER HB3 1 1
5 8095 1 1 66 SER HG H 13.787 37.884 1.291 1.00 . A A . 59 SER HG 1 1
5 8096 1 1 66 SER N N 9.746 39.045 1.148 1.00 . A A . 59 SER N 1 1
5 8097 1 1 66 SER O O 12.774 40.852 1.461 1.00 . A A . 59 SER O 1 1
5 8098 1 1 66 SER OG O 13.031 37.545 1.776 1.00 . A A . 59 SER OG 1 1
5 8099 1 1 67 ALA C C 11.536 43.128 -0.361 1.00 . A A . 60 ALA C 1 1
5 8100 1 1 67 ALA CA C 11.966 41.816 -1.010 1.00 . A A . 60 ALA CA 1 1
5 8101 1 1 67 ALA CB C 11.561 41.791 -2.477 1.00 . A A . 60 ALA CB 1 1
5 8102 1 1 67 ALA H H 10.657 40.179 -0.721 1.00 . A A . 60 ALA H 1 1
5 8103 1 1 67 ALA HA H 13.042 41.737 -0.957 1.00 . A A . 60 ALA HA 1 1
5 8104 1 1 67 ALA HB1 H 11.232 42.776 -2.773 1.00 . A A . 60 ALA HB1 1 1
5 8105 1 1 67 ALA HB2 H 12.409 41.498 -3.078 1.00 . A A . 60 ALA HB2 1 1
5 8106 1 1 67 ALA HB3 H 10.758 41.085 -2.616 1.00 . A A . 60 ALA HB3 1 1
5 8107 1 1 67 ALA N N 11.394 40.672 -0.309 1.00 . A A . 60 ALA N 1 1
5 8108 1 1 67 ALA O O 12.173 44.162 -0.549 1.00 . A A . 60 ALA O 1 1
5 8109 1 1 68 GLY C C 11.025 44.972 1.874 1.00 . A A . 61 GLY C 1 1
5 8110 1 1 68 GLY CA C 9.951 44.266 1.068 1.00 . A A . 61 GLY CA 1 1
5 8111 1 1 68 GLY H H 9.982 42.223 0.518 1.00 . A A . 61 GLY H 1 1
5 8112 1 1 68 GLY HA2 H 9.570 44.948 0.321 1.00 . A A . 61 GLY HA2 1 1
5 8113 1 1 68 GLY HA3 H 9.146 43.986 1.729 1.00 . A A . 61 GLY HA3 1 1
5 8114 1 1 68 GLY N N 10.450 43.076 0.403 1.00 . A A . 61 GLY N 1 1
5 8115 1 1 68 GLY O O 11.481 46.059 1.522 1.00 . A A . 61 GLY O 1 1
5 8116 1 1 69 PRO C C 13.852 44.893 3.226 1.00 . A A . 62 PRO C 1 1
5 8117 1 1 69 PRO CA C 12.469 44.904 3.868 1.00 . A A . 62 PRO CA 1 1
5 8118 1 1 69 PRO CB C 12.436 43.975 5.084 1.00 . A A . 62 PRO CB 1 1
5 8119 1 1 69 PRO CD C 10.938 43.049 3.466 1.00 . A A . 62 PRO CD 1 1
5 8120 1 1 69 PRO CG C 11.904 42.686 4.558 1.00 . A A . 62 PRO CG 1 1
5 8121 1 1 69 PRO HA H 12.226 45.912 4.176 1.00 . A A . 62 PRO HA 1 1
5 8122 1 1 69 PRO HB2 H 13.436 43.860 5.479 1.00 . A A . 62 PRO HB2 1 1
5 8123 1 1 69 PRO HB3 H 11.788 44.389 5.841 1.00 . A A . 62 PRO HB3 1 1
5 8124 1 1 69 PRO HD2 H 10.963 42.310 2.680 1.00 . A A . 62 PRO HD2 1 1
5 8125 1 1 69 PRO HD3 H 9.939 43.146 3.864 1.00 . A A . 62 PRO HD3 1 1
5 8126 1 1 69 PRO HG2 H 12.713 42.090 4.162 1.00 . A A . 62 PRO HG2 1 1
5 8127 1 1 69 PRO HG3 H 11.394 42.151 5.348 1.00 . A A . 62 PRO HG3 1 1
5 8128 1 1 69 PRO N N 11.440 44.348 2.986 1.00 . A A . 62 PRO N 1 1
5 8129 1 1 69 PRO O O 14.333 43.848 2.785 1.00 . A A . 62 PRO O 1 1
5 8130 1 1 70 HIS C C 16.432 47.538 2.918 1.00 . A A . 63 HIS C 1 1
5 8131 1 1 70 HIS CA C 15.816 46.182 2.589 1.00 . A A . 63 HIS CA 1 1
5 8132 1 1 70 HIS CB C 15.747 45.994 1.073 1.00 . A A . 63 HIS CB 1 1
5 8133 1 1 70 HIS CD2 C 15.545 43.797 -0.289 1.00 . A A . 63 HIS CD2 1 1
5 8134 1 1 70 HIS CE1 C 17.280 42.744 0.542 1.00 . A A . 63 HIS CE1 1 1
5 8135 1 1 70 HIS CG C 16.119 44.615 0.623 1.00 . A A . 63 HIS CG 1 1
5 8136 1 1 70 HIS H H 14.051 46.856 3.545 1.00 . A A . 63 HIS H 1 1
5 8137 1 1 70 HIS HA H 16.439 45.406 3.009 1.00 . A A . 63 HIS HA 1 1
5 8138 1 1 70 HIS HB2 H 14.738 46.190 0.740 1.00 . A A . 63 HIS HB2 1 1
5 8139 1 1 70 HIS HB3 H 16.419 46.693 0.599 1.00 . A A . 63 HIS HB3 1 1
5 8140 1 1 70 HIS HD1 H 17.824 44.255 1.809 1.00 . A A . 63 HIS HD1 1 1
5 8141 1 1 70 HIS HD2 H 14.669 44.011 -0.885 1.00 . A A . 63 HIS HD2 1 1
5 8142 1 1 70 HIS HE1 H 18.028 41.990 0.736 1.00 . A A . 63 HIS HE1 1 1
5 8143 1 1 70 HIS N N 14.487 46.059 3.177 1.00 . A A . 63 HIS N 1 1
5 8144 1 1 70 HIS ND1 N 17.203 43.926 1.126 1.00 . A A . 63 HIS ND1 1 1
5 8145 1 1 70 HIS NE2 N 16.285 42.640 -0.321 1.00 . A A . 63 HIS NE2 1 1
5 8146 1 1 70 HIS O O 15.821 48.360 3.601 1.00 . A A . 63 HIS O 1 1
5 8147 1 1 71 PHE C C 17.746 50.148 1.835 1.00 . A A . 64 PHE C 1 1
5 8148 1 1 71 PHE CA C 18.348 49.021 2.670 1.00 . A A . 64 PHE CA 1 1
5 8149 1 1 71 PHE CB C 19.835 48.871 2.351 1.00 . A A . 64 PHE CB 1 1
5 8150 1 1 71 PHE CD1 C 20.616 48.893 4.734 1.00 . A A . 64 PHE CD1 1 1
5 8151 1 1 71 PHE CD2 C 21.706 50.326 3.171 1.00 . A A . 64 PHE CD2 1 1
5 8152 1 1 71 PHE CE1 C 21.444 49.354 5.740 1.00 . A A . 64 PHE CE1 1 1
5 8153 1 1 71 PHE CE2 C 22.538 50.792 4.173 1.00 . A A . 64 PHE CE2 1 1
5 8154 1 1 71 PHE CG C 20.736 49.373 3.441 1.00 . A A . 64 PHE CG 1 1
5 8155 1 1 71 PHE CZ C 22.406 50.304 5.459 1.00 . A A . 64 PHE CZ 1 1
5 8156 1 1 71 PHE H H 18.083 47.072 1.890 1.00 . A A . 64 PHE H 1 1
5 8157 1 1 71 PHE HA H 18.235 49.267 3.715 1.00 . A A . 64 PHE HA 1 1
5 8158 1 1 71 PHE HB2 H 20.059 47.826 2.191 1.00 . A A . 64 PHE HB2 1 1
5 8159 1 1 71 PHE HB3 H 20.059 49.425 1.451 1.00 . A A . 64 PHE HB3 1 1
5 8160 1 1 71 PHE HD1 H 19.864 48.148 4.955 1.00 . A A . 64 PHE HD1 1 1
5 8161 1 1 71 PHE HD2 H 21.809 50.710 2.167 1.00 . A A . 64 PHE HD2 1 1
5 8162 1 1 71 PHE HE1 H 21.340 48.970 6.745 1.00 . A A . 64 PHE HE1 1 1
5 8163 1 1 71 PHE HE2 H 23.290 51.535 3.951 1.00 . A A . 64 PHE HE2 1 1
5 8164 1 1 71 PHE HZ H 23.055 50.666 6.244 1.00 . A A . 64 PHE HZ 1 1
5 8165 1 1 71 PHE N N 17.647 47.766 2.428 1.00 . A A . 64 PHE N 1 1
5 8166 1 1 71 PHE O O 17.586 51.272 2.313 1.00 . A A . 64 PHE O 1 1
5 8167 1 1 72 ASN C C 15.902 50.160 -1.324 1.00 . A A . 65 ASN C 1 1
5 8168 1 1 72 ASN CA C 16.835 50.827 -0.319 1.00 . A A . 65 ASN CA 1 1
5 8169 1 1 72 ASN CB C 17.938 51.588 -1.055 1.00 . A A . 65 ASN CB 1 1
5 8170 1 1 72 ASN CG C 18.813 52.393 -0.112 1.00 . A A . 65 ASN CG 1 1
5 8171 1 1 72 ASN H H 17.568 48.928 0.263 1.00 . A A . 65 ASN H 1 1
5 8172 1 1 72 ASN HA H 16.264 51.525 0.276 1.00 . A A . 65 ASN HA 1 1
5 8173 1 1 72 ASN HB2 H 18.564 50.882 -1.579 1.00 . A A . 65 ASN HB2 1 1
5 8174 1 1 72 ASN HB3 H 17.490 52.264 -1.765 1.00 . A A . 65 ASN HB3 1 1
5 8175 1 1 72 ASN HD21 H 20.043 50.847 0.107 1.00 . A A . 65 ASN HD21 1 1
5 8176 1 1 72 ASN HD22 H 20.463 52.271 0.989 1.00 . A A . 65 ASN HD22 1 1
5 8177 1 1 72 ASN N N 17.416 49.840 0.585 1.00 . A A . 65 ASN N 1 1
5 8178 1 1 72 ASN ND2 N 19.882 51.775 0.377 1.00 . A A . 65 ASN ND2 1 1
5 8179 1 1 72 ASN O O 16.267 49.907 -2.474 1.00 . A A . 65 ASN O 1 1
5 8180 1 1 72 ASN OD1 O 18.530 53.557 0.172 1.00 . A A . 65 ASN OD1 1 1
5 8181 1 1 73 PRO C C 13.154 50.153 -2.835 1.00 . A A . 66 PRO C 1 1
5 8182 1 1 73 PRO CA C 13.658 49.228 -1.733 1.00 . A A . 66 PRO CA 1 1
5 8183 1 1 73 PRO CB C 12.531 48.897 -0.753 1.00 . A A . 66 PRO CB 1 1
5 8184 1 1 73 PRO CD C 14.166 50.140 0.470 1.00 . A A . 66 PRO CD 1 1
5 8185 1 1 73 PRO CG C 12.689 49.884 0.352 1.00 . A A . 66 PRO CG 1 1
5 8186 1 1 73 PRO HA H 14.032 48.316 -2.176 1.00 . A A . 66 PRO HA 1 1
5 8187 1 1 73 PRO HB2 H 11.576 49.008 -1.248 1.00 . A A . 66 PRO HB2 1 1
5 8188 1 1 73 PRO HB3 H 12.644 47.884 -0.397 1.00 . A A . 66 PRO HB3 1 1
5 8189 1 1 73 PRO HD2 H 14.350 51.166 0.751 1.00 . A A . 66 PRO HD2 1 1
5 8190 1 1 73 PRO HD3 H 14.610 49.465 1.188 1.00 . A A . 66 PRO HD3 1 1
5 8191 1 1 73 PRO HG2 H 12.168 50.797 0.106 1.00 . A A . 66 PRO HG2 1 1
5 8192 1 1 73 PRO HG3 H 12.306 49.467 1.272 1.00 . A A . 66 PRO HG3 1 1
5 8193 1 1 73 PRO N N 14.669 49.868 -0.886 1.00 . A A . 66 PRO N 1 1
5 8194 1 1 73 PRO O O 11.951 50.402 -2.948 1.00 . A A . 66 PRO O 1 1
5 8195 1 1 74 LEU C C 14.970 52.008 -5.496 1.00 . A A . 67 LEU C 1 1
5 8196 1 1 74 LEU CA C 13.725 51.563 -4.735 1.00 . A A . 67 LEU CA 1 1
5 8197 1 1 74 LEU CB C 12.978 52.784 -4.196 1.00 . A A . 67 LEU CB 1 1
5 8198 1 1 74 LEU CD1 C 13.790 54.955 -3.240 1.00 . A A . 67 LEU CD1 1 1
5 8199 1 1 74 LEU CD2 C 12.737 53.246 -1.745 1.00 . A A . 67 LEU CD2 1 1
5 8200 1 1 74 LEU CG C 13.600 53.468 -2.979 1.00 . A A . 67 LEU CG 1 1
5 8201 1 1 74 LEU H H 15.019 50.429 -3.501 1.00 . A A . 67 LEU H 1 1
5 8202 1 1 74 LEU HA H 13.078 51.023 -5.412 1.00 . A A . 67 LEU HA 1 1
5 8203 1 1 74 LEU HB2 H 12.919 53.512 -4.992 1.00 . A A . 67 LEU HB2 1 1
5 8204 1 1 74 LEU HB3 H 11.981 52.468 -3.926 1.00 . A A . 67 LEU HB3 1 1
5 8205 1 1 74 LEU HD11 H 13.574 55.508 -2.338 1.00 . A A . 67 LEU HD11 1 1
5 8206 1 1 74 LEU HD12 H 13.117 55.270 -4.024 1.00 . A A . 67 LEU HD12 1 1
5 8207 1 1 74 LEU HD13 H 14.808 55.139 -3.543 1.00 . A A . 67 LEU HD13 1 1
5 8208 1 1 74 LEU HD21 H 12.931 52.263 -1.343 1.00 . A A . 67 LEU HD21 1 1
5 8209 1 1 74 LEU HD22 H 11.694 53.325 -2.015 1.00 . A A . 67 LEU HD22 1 1
5 8210 1 1 74 LEU HD23 H 12.976 53.992 -1.001 1.00 . A A . 67 LEU HD23 1 1
5 8211 1 1 74 LEU HG H 14.573 53.036 -2.790 1.00 . A A . 67 LEU HG 1 1
5 8212 1 1 74 LEU N N 14.077 50.664 -3.642 1.00 . A A . 67 LEU N 1 1
5 8213 1 1 74 LEU O O 14.999 53.093 -6.077 1.00 . A A . 67 LEU O 1 1
5 8214 1 1 75 SER C C 18.209 50.292 -6.104 1.00 . A A . 68 SER C 1 1
5 8215 1 1 75 SER CA C 17.244 51.471 -6.177 1.00 . A A . 68 SER CA 1 1
5 8216 1 1 75 SER CB C 17.893 52.716 -5.569 1.00 . A A . 68 SER CB 1 1
5 8217 1 1 75 SER H H 15.912 50.313 -5.009 1.00 . A A . 68 SER H 1 1
5 8218 1 1 75 SER HA H 17.011 51.667 -7.215 1.00 . A A . 68 SER HA 1 1
5 8219 1 1 75 SER HB2 H 18.869 52.858 -6.005 1.00 . A A . 68 SER HB2 1 1
5 8220 1 1 75 SER HB3 H 17.275 53.577 -5.775 1.00 . A A . 68 SER HB3 1 1
5 8221 1 1 75 SER HG H 18.859 52.988 -3.887 1.00 . A A . 68 SER HG 1 1
5 8222 1 1 75 SER N N 15.995 51.164 -5.489 1.00 . A A . 68 SER N 1 1
5 8223 1 1 75 SER O O 19.417 50.474 -5.949 1.00 . A A . 68 SER O 1 1
5 8224 1 1 75 SER OG O 18.036 52.581 -4.165 1.00 . A A . 68 SER OG 1 1
5 8225 1 1 76 ARG C C 17.618 46.632 -6.358 1.00 . A A . 69 ARG C 1 1
5 8226 1 1 76 ARG CA C 18.481 47.874 -6.160 1.00 . A A . 69 ARG CA 1 1
5 8227 1 1 76 ARG CB C 19.216 47.790 -4.821 1.00 . A A . 69 ARG CB 1 1
5 8228 1 1 76 ARG CD C 17.819 46.497 -3.179 1.00 . A A . 69 ARG CD 1 1
5 8229 1 1 76 ARG CG C 18.296 47.875 -3.615 1.00 . A A . 69 ARG CG 1 1
5 8230 1 1 76 ARG CZ C 19.311 45.830 -1.341 1.00 . A A . 69 ARG CZ 1 1
5 8231 1 1 76 ARG H H 16.698 49.002 -6.337 1.00 . A A . 69 ARG H 1 1
5 8232 1 1 76 ARG HA H 19.207 47.926 -6.957 1.00 . A A . 69 ARG HA 1 1
5 8233 1 1 76 ARG HB2 H 19.749 46.850 -4.775 1.00 . A A . 69 ARG HB2 1 1
5 8234 1 1 76 ARG HB3 H 19.927 48.600 -4.763 1.00 . A A . 69 ARG HB3 1 1
5 8235 1 1 76 ARG HD2 H 16.751 46.437 -3.324 1.00 . A A . 69 ARG HD2 1 1
5 8236 1 1 76 ARG HD3 H 18.308 45.754 -3.788 1.00 . A A . 69 ARG HD3 1 1
5 8237 1 1 76 ARG HE H 17.400 46.362 -1.123 1.00 . A A . 69 ARG HE 1 1
5 8238 1 1 76 ARG HG2 H 18.833 48.333 -2.797 1.00 . A A . 69 ARG HG2 1 1
5 8239 1 1 76 ARG HG3 H 17.439 48.478 -3.868 1.00 . A A . 69 ARG HG3 1 1
5 8240 1 1 76 ARG HH11 H 20.160 45.814 -3.174 1.00 . A A . 69 ARG HH11 1 1
5 8241 1 1 76 ARG HH12 H 21.200 45.346 -1.870 1.00 . A A . 69 ARG HH12 1 1
5 8242 1 1 76 ARG HH21 H 18.760 45.748 0.602 1.00 . A A . 69 ARG HH21 1 1
5 8243 1 1 76 ARG HH22 H 20.402 45.307 0.277 1.00 . A A . 69 ARG HH22 1 1
5 8244 1 1 76 ARG N N 17.668 49.084 -6.216 1.00 . A A . 69 ARG N 1 1
5 8245 1 1 76 ARG NE N 18.122 46.233 -1.774 1.00 . A A . 69 ARG NE 1 1
5 8246 1 1 76 ARG NH1 N 20.305 45.647 -2.198 1.00 . A A . 69 ARG NH1 1 1
5 8247 1 1 76 ARG NH2 N 19.508 45.610 -0.048 1.00 . A A . 69 ARG NH2 1 1
5 8248 1 1 76 ARG O O 18.060 45.644 -6.946 1.00 . A A . 69 ARG O 1 1
5 8249 1 1 77 LYS C C 15.388 45.077 -7.430 1.00 . A A . 70 LYS C 1 1
5 8250 1 1 77 LYS CA C 15.462 45.566 -5.987 1.00 . A A . 70 LYS CA 1 1
5 8251 1 1 77 LYS CB C 14.069 45.974 -5.504 1.00 . A A . 70 LYS CB 1 1
5 8252 1 1 77 LYS CD C 12.674 46.528 -3.488 1.00 . A A . 70 LYS CD 1 1
5 8253 1 1 77 LYS CE C 11.373 46.181 -4.196 1.00 . A A . 70 LYS CE 1 1
5 8254 1 1 77 LYS CG C 13.836 45.709 -4.025 1.00 . A A . 70 LYS CG 1 1
5 8255 1 1 77 LYS H H 16.092 47.500 -5.404 1.00 . A A . 70 LYS H 1 1
5 8256 1 1 77 LYS HA H 15.829 44.763 -5.365 1.00 . A A . 70 LYS HA 1 1
5 8257 1 1 77 LYS HB2 H 13.932 47.029 -5.684 1.00 . A A . 70 LYS HB2 1 1
5 8258 1 1 77 LYS HB3 H 13.328 45.421 -6.066 1.00 . A A . 70 LYS HB3 1 1
5 8259 1 1 77 LYS HD2 H 12.559 46.327 -2.433 1.00 . A A . 70 LYS HD2 1 1
5 8260 1 1 77 LYS HD3 H 12.885 47.578 -3.636 1.00 . A A . 70 LYS HD3 1 1
5 8261 1 1 77 LYS HE2 H 11.274 46.808 -5.070 1.00 . A A . 70 LYS HE2 1 1
5 8262 1 1 77 LYS HE3 H 11.410 45.144 -4.500 1.00 . A A . 70 LYS HE3 1 1
5 8263 1 1 77 LYS HG2 H 13.618 44.660 -3.886 1.00 . A A . 70 LYS HG2 1 1
5 8264 1 1 77 LYS HG3 H 14.731 45.970 -3.477 1.00 . A A . 70 LYS HG3 1 1
5 8265 1 1 77 LYS HZ1 H 10.026 47.402 -3.170 1.00 . A A . 70 LYS HZ1 1 1
5 8266 1 1 77 LYS HZ2 H 10.350 45.935 -2.393 1.00 . A A . 70 LYS HZ2 1 1
5 8267 1 1 77 LYS HZ3 H 9.343 45.967 -3.752 1.00 . A A . 70 LYS HZ3 1 1
5 8268 1 1 77 LYS N N 16.387 46.685 -5.864 1.00 . A A . 70 LYS N 1 1
5 8269 1 1 77 LYS NZ N 10.190 46.385 -3.316 1.00 . A A . 70 LYS NZ 1 1
5 8270 1 1 77 LYS O O 15.941 44.031 -7.771 1.00 . A A . 70 LYS O 1 1
5 8271 1 1 78 HIS C C 15.677 46.102 -10.514 1.00 . A A . 71 HIS C 1 1
5 8272 1 1 78 HIS CA C 14.558 45.485 -9.681 1.00 . A A . 71 HIS CA 1 1
5 8273 1 1 78 HIS CB C 13.200 45.949 -10.209 1.00 . A A . 71 HIS CB 1 1
5 8274 1 1 78 HIS CD2 C 10.798 45.305 -9.474 1.00 . A A . 71 HIS CD2 1 1
5 8275 1 1 78 HIS CE1 C 11.036 43.126 -9.472 1.00 . A A . 71 HIS CE1 1 1
5 8276 1 1 78 HIS CG C 12.071 45.035 -9.844 1.00 . A A . 71 HIS CG 1 1
5 8277 1 1 78 HIS H H 14.284 46.661 -7.943 1.00 . A A . 71 HIS H 1 1
5 8278 1 1 78 HIS HA H 14.617 44.411 -9.760 1.00 . A A . 71 HIS HA 1 1
5 8279 1 1 78 HIS HB2 H 12.977 46.927 -9.805 1.00 . A A . 71 HIS HB2 1 1
5 8280 1 1 78 HIS HB3 H 13.241 46.012 -11.287 1.00 . A A . 71 HIS HB3 1 1
5 8281 1 1 78 HIS HD1 H 12.997 43.154 -10.055 1.00 . A A . 71 HIS HD1 1 1
5 8282 1 1 78 HIS HD2 H 10.352 46.285 -9.376 1.00 . A A . 71 HIS HD2 1 1
5 8283 1 1 78 HIS HE1 H 10.832 42.069 -9.376 1.00 . A A . 71 HIS HE1 1 1
5 8284 1 1 78 HIS N N 14.702 45.840 -8.274 1.00 . A A . 71 HIS N 1 1
5 8285 1 1 78 HIS ND1 N 12.189 43.661 -9.832 1.00 . A A . 71 HIS ND1 1 1
5 8286 1 1 78 HIS NE2 N 10.175 44.102 -9.250 1.00 . A A . 71 HIS NE2 1 1
5 8287 1 1 78 HIS O O 15.432 46.673 -11.576 1.00 . A A . 71 HIS O 1 1
5 8288 1 1 79 GLY C C 18.385 47.940 -10.288 1.00 . A A . 72 GLY C 1 1
5 8289 1 1 79 GLY CA C 18.046 46.532 -10.737 1.00 . A A . 72 GLY CA 1 1
5 8290 1 1 79 GLY H H 17.043 45.515 -9.173 1.00 . A A . 72 GLY H 1 1
5 8291 1 1 79 GLY HA2 H 18.904 45.896 -10.569 1.00 . A A . 72 GLY HA2 1 1
5 8292 1 1 79 GLY HA3 H 17.823 46.547 -11.793 1.00 . A A . 72 GLY HA3 1 1
5 8293 1 1 79 GLY N N 16.909 45.981 -10.025 1.00 . A A . 72 GLY N 1 1
5 8294 1 1 79 GLY O O 19.554 48.324 -10.254 1.00 . A A . 72 GLY O 1 1
5 8295 1 1 80 GLY C C 16.688 51.070 -10.230 1.00 . A A . 73 GLY C 1 1
5 8296 1 1 80 GLY CA C 17.574 50.076 -9.502 1.00 . A A . 73 GLY CA 1 1
5 8297 1 1 80 GLY H H 16.448 48.353 -9.990 1.00 . A A . 73 GLY H 1 1
5 8298 1 1 80 GLY HA2 H 17.371 50.138 -8.443 1.00 . A A . 73 GLY HA2 1 1
5 8299 1 1 80 GLY HA3 H 18.608 50.341 -9.675 1.00 . A A . 73 GLY HA3 1 1
5 8300 1 1 80 GLY N N 17.359 48.712 -9.943 1.00 . A A . 73 GLY N 1 1
5 8301 1 1 80 GLY O O 15.756 51.636 -9.660 1.00 . A A . 73 GLY O 1 1
5 8302 1 1 81 PRO C C 14.807 51.710 -12.656 1.00 . A A . 74 PRO C 1 1
5 8303 1 1 81 PRO CA C 16.211 52.222 -12.354 1.00 . A A . 74 PRO CA 1 1
5 8304 1 1 81 PRO CB C 17.038 52.306 -13.641 1.00 . A A . 74 PRO CB 1 1
5 8305 1 1 81 PRO CD C 18.074 50.649 -12.265 1.00 . A A . 74 PRO CD 1 1
5 8306 1 1 81 PRO CG C 17.789 51.022 -13.693 1.00 . A A . 74 PRO CG 1 1
5 8307 1 1 81 PRO HA H 16.147 53.201 -11.900 1.00 . A A . 74 PRO HA 1 1
5 8308 1 1 81 PRO HB2 H 16.378 52.415 -14.490 1.00 . A A . 74 PRO HB2 1 1
5 8309 1 1 81 PRO HB3 H 17.707 53.154 -13.588 1.00 . A A . 74 PRO HB3 1 1
5 8310 1 1 81 PRO HD2 H 18.048 49.577 -12.142 1.00 . A A . 74 PRO HD2 1 1
5 8311 1 1 81 PRO HD3 H 19.031 51.043 -11.955 1.00 . A A . 74 PRO HD3 1 1
5 8312 1 1 81 PRO HG2 H 17.185 50.263 -14.166 1.00 . A A . 74 PRO HG2 1 1
5 8313 1 1 81 PRO HG3 H 18.714 51.161 -14.237 1.00 . A A . 74 PRO HG3 1 1
5 8314 1 1 81 PRO N N 16.977 51.291 -11.520 1.00 . A A . 74 PRO N 1 1
5 8315 1 1 81 PRO O O 14.358 50.721 -12.075 1.00 . A A . 74 PRO O 1 1
5 8316 1 1 82 LYS C C 11.802 52.173 -12.780 1.00 . A A . 75 LYS C 1 1
5 8317 1 1 82 LYS CA C 12.766 52.002 -13.949 1.00 . A A . 75 LYS CA 1 1
5 8318 1 1 82 LYS CB C 12.746 50.550 -14.432 1.00 . A A . 75 LYS CB 1 1
5 8319 1 1 82 LYS CD C 12.627 50.422 -16.937 1.00 . A A . 75 LYS CD 1 1
5 8320 1 1 82 LYS CE C 13.148 49.064 -17.382 1.00 . A A . 75 LYS CE 1 1
5 8321 1 1 82 LYS CG C 11.849 50.322 -15.636 1.00 . A A . 75 LYS CG 1 1
5 8322 1 1 82 LYS H H 14.532 53.167 -13.997 1.00 . A A . 75 LYS H 1 1
5 8323 1 1 82 LYS HA H 12.452 52.645 -14.756 1.00 . A A . 75 LYS HA 1 1
5 8324 1 1 82 LYS HB2 H 13.751 50.256 -14.697 1.00 . A A . 75 LYS HB2 1 1
5 8325 1 1 82 LYS HB3 H 12.396 49.920 -13.626 1.00 . A A . 75 LYS HB3 1 1
5 8326 1 1 82 LYS HD2 H 11.979 50.815 -17.706 1.00 . A A . 75 LYS HD2 1 1
5 8327 1 1 82 LYS HD3 H 13.466 51.089 -16.795 1.00 . A A . 75 LYS HD3 1 1
5 8328 1 1 82 LYS HE2 H 12.893 48.332 -16.631 1.00 . A A . 75 LYS HE2 1 1
5 8329 1 1 82 LYS HE3 H 12.676 48.800 -18.317 1.00 . A A . 75 LYS HE3 1 1
5 8330 1 1 82 LYS HG2 H 11.410 49.338 -15.567 1.00 . A A . 75 LYS HG2 1 1
5 8331 1 1 82 LYS HG3 H 11.066 51.066 -15.637 1.00 . A A . 75 LYS HG3 1 1
5 8332 1 1 82 LYS HZ1 H 15.102 48.903 -16.661 1.00 . A A . 75 LYS HZ1 1 1
5 8333 1 1 82 LYS HZ2 H 14.933 49.990 -17.948 1.00 . A A . 75 LYS HZ2 1 1
5 8334 1 1 82 LYS HZ3 H 14.902 48.322 -18.238 1.00 . A A . 75 LYS HZ3 1 1
5 8335 1 1 82 LYS N N 14.120 52.389 -13.568 1.00 . A A . 75 LYS N 1 1
5 8336 1 1 82 LYS NZ N 14.626 49.069 -17.571 1.00 . A A . 75 LYS NZ 1 1
5 8337 1 1 82 LYS O O 12.219 52.244 -11.623 1.00 . A A . 75 LYS O 1 1
5 8338 1 1 83 ASP C C 9.740 53.656 -11.236 1.00 . A A . 76 ASP C 1 1
5 8339 1 1 83 ASP CA C 9.486 52.400 -12.063 1.00 . A A . 76 ASP CA 1 1
5 8340 1 1 83 ASP CB C 9.451 51.173 -11.152 1.00 . A A . 76 ASP CB 1 1
5 8341 1 1 83 ASP CG C 8.091 50.967 -10.513 1.00 . A A . 76 ASP CG 1 1
5 8342 1 1 83 ASP H H 10.241 52.177 -14.029 1.00 . A A . 76 ASP H 1 1
5 8343 1 1 83 ASP HA H 8.534 52.499 -12.558 1.00 . A A . 76 ASP HA 1 1
5 8344 1 1 83 ASP HB2 H 9.690 50.294 -11.732 1.00 . A A . 76 ASP HB2 1 1
5 8345 1 1 83 ASP HB3 H 10.182 51.295 -10.367 1.00 . A A . 76 ASP HB3 1 1
5 8346 1 1 83 ASP N N 10.511 52.239 -13.087 1.00 . A A . 76 ASP N 1 1
5 8347 1 1 83 ASP O O 9.305 53.753 -10.087 1.00 . A A . 76 ASP O 1 1
5 8348 1 1 83 ASP OD1 O 7.079 51.017 -11.243 1.00 . A A . 76 ASP OD1 1 1
5 8349 1 1 83 ASP OD2 O 8.039 50.756 -9.282 1.00 . A A . 76 ASP OD2 1 1
5 8350 1 1 84 GLU C C 11.270 56.913 -12.124 1.00 . A A . 77 GLU C 1 1
5 8351 1 1 84 GLU CA C 10.760 55.865 -11.139 1.00 . A A . 77 GLU CA 1 1
5 8352 1 1 84 GLU CB C 11.804 55.626 -10.047 1.00 . A A . 77 GLU CB 1 1
5 8353 1 1 84 GLU CD C 14.141 54.853 -9.480 1.00 . A A . 77 GLU CD 1 1
5 8354 1 1 84 GLU CG C 13.163 55.213 -10.582 1.00 . A A . 77 GLU CG 1 1
5 8355 1 1 84 GLU H H 10.767 54.480 -12.740 1.00 . A A . 77 GLU H 1 1
5 8356 1 1 84 GLU HA H 9.852 56.229 -10.683 1.00 . A A . 77 GLU HA 1 1
5 8357 1 1 84 GLU HB2 H 11.925 56.535 -9.476 1.00 . A A . 77 GLU HB2 1 1
5 8358 1 1 84 GLU HB3 H 11.448 54.845 -9.390 1.00 . A A . 77 GLU HB3 1 1
5 8359 1 1 84 GLU HG2 H 13.037 54.354 -11.225 1.00 . A A . 77 GLU HG2 1 1
5 8360 1 1 84 GLU HG3 H 13.575 56.032 -11.154 1.00 . A A . 77 GLU HG3 1 1
5 8361 1 1 84 GLU N N 10.448 54.616 -11.824 1.00 . A A . 77 GLU N 1 1
5 8362 1 1 84 GLU O O 10.913 58.086 -12.037 1.00 . A A . 77 GLU O 1 1
5 8363 1 1 84 GLU OE1 O 14.829 55.766 -8.975 1.00 . A A . 77 GLU OE1 1 1
5 8364 1 1 84 GLU OE2 O 14.220 53.659 -9.124 1.00 . A A . 77 GLU OE2 1 1
5 8365 1 1 85 GLU C C 11.976 57.197 -15.406 1.00 . A A . 78 GLU C 1 1
5 8366 1 1 85 GLU CA C 12.671 57.379 -14.059 1.00 . A A . 78 GLU CA 1 1
5 8367 1 1 85 GLU CB C 14.174 57.137 -14.210 1.00 . A A . 78 GLU CB 1 1
5 8368 1 1 85 GLU CD C 16.183 57.515 -15.695 1.00 . A A . 78 GLU CD 1 1
5 8369 1 1 85 GLU CG C 14.835 58.040 -15.238 1.00 . A A . 78 GLU CG 1 1
5 8370 1 1 85 GLU H H 12.357 55.531 -13.076 1.00 . A A . 78 GLU H 1 1
5 8371 1 1 85 GLU HA H 12.510 58.391 -13.720 1.00 . A A . 78 GLU HA 1 1
5 8372 1 1 85 GLU HB2 H 14.650 57.302 -13.255 1.00 . A A . 78 GLU HB2 1 1
5 8373 1 1 85 GLU HB3 H 14.332 56.111 -14.509 1.00 . A A . 78 GLU HB3 1 1
5 8374 1 1 85 GLU HG2 H 14.188 58.122 -16.097 1.00 . A A . 78 GLU HG2 1 1
5 8375 1 1 85 GLU HG3 H 14.977 59.017 -14.801 1.00 . A A . 78 GLU HG3 1 1
5 8376 1 1 85 GLU N N 12.110 56.479 -13.059 1.00 . A A . 78 GLU N 1 1
5 8377 1 1 85 GLU O O 11.420 58.142 -15.964 1.00 . A A . 78 GLU O 1 1
5 8378 1 1 85 GLU OE1 O 16.215 56.433 -16.320 1.00 . A A . 78 GLU OE1 1 1
5 8379 1 1 85 GLU OE2 O 17.202 58.182 -15.427 1.00 . A A . 78 GLU OE2 1 1
5 8380 1 1 86 ARG C C 9.899 55.399 -17.034 1.00 . A A . 79 ARG C 1 1
5 8381 1 1 86 ARG CA C 11.392 55.665 -17.205 1.00 . A A . 79 ARG CA 1 1
5 8382 1 1 86 ARG CB C 12.067 54.450 -17.846 1.00 . A A . 79 ARG CB 1 1
5 8383 1 1 86 ARG CD C 12.595 53.229 -19.979 1.00 . A A . 79 ARG CD 1 1
5 8384 1 1 86 ARG CG C 12.223 54.565 -19.353 1.00 . A A . 79 ARG CG 1 1
5 8385 1 1 86 ARG CZ C 14.243 52.386 -21.595 1.00 . A A . 79 ARG CZ 1 1
5 8386 1 1 86 ARG H H 12.473 55.259 -15.432 1.00 . A A . 79 ARG H 1 1
5 8387 1 1 86 ARG HA H 11.522 56.519 -17.852 1.00 . A A . 79 ARG HA 1 1
5 8388 1 1 86 ARG HB2 H 13.048 54.328 -17.413 1.00 . A A . 79 ARG HB2 1 1
5 8389 1 1 86 ARG HB3 H 11.477 53.572 -17.633 1.00 . A A . 79 ARG HB3 1 1
5 8390 1 1 86 ARG HD2 H 12.688 52.494 -19.194 1.00 . A A . 79 ARG HD2 1 1
5 8391 1 1 86 ARG HD3 H 11.808 52.934 -20.657 1.00 . A A . 79 ARG HD3 1 1
5 8392 1 1 86 ARG HE H 14.437 54.069 -20.542 1.00 . A A . 79 ARG HE 1 1
5 8393 1 1 86 ARG HG2 H 11.289 54.902 -19.778 1.00 . A A . 79 ARG HG2 1 1
5 8394 1 1 86 ARG HG3 H 12.999 55.283 -19.572 1.00 . A A . 79 ARG HG3 1 1
5 8395 1 1 86 ARG HH11 H 12.600 51.233 -21.376 1.00 . A A . 79 ARG HH11 1 1
5 8396 1 1 86 ARG HH12 H 13.771 50.649 -22.513 1.00 . A A . 79 ARG HH12 1 1
5 8397 1 1 86 ARG HH21 H 15.985 53.311 -22.035 1.00 . A A . 79 ARG HH21 1 1
5 8398 1 1 86 ARG HH22 H 15.696 51.833 -22.887 1.00 . A A . 79 ARG HH22 1 1
5 8399 1 1 86 ARG N N 12.014 55.972 -15.924 1.00 . A A . 79 ARG N 1 1
5 8400 1 1 86 ARG NE N 13.854 53.300 -20.714 1.00 . A A . 79 ARG NE 1 1
5 8401 1 1 86 ARG NH1 N 13.475 51.336 -21.849 1.00 . A A . 79 ARG NH1 1 1
5 8402 1 1 86 ARG NH2 N 15.403 52.521 -22.224 1.00 . A A . 79 ARG NH2 1 1
5 8403 1 1 86 ARG O O 9.196 55.103 -18.001 1.00 . A A . 79 ARG O 1 1
5 8404 1 1 87 HIS C C 7.233 56.591 -15.519 1.00 . A A . 80 HIS C 1 1
5 8405 1 1 87 HIS CA C 8.011 55.278 -15.502 1.00 . A A . 80 HIS CA 1 1
5 8406 1 1 87 HIS CB C 7.860 54.601 -14.138 1.00 . A A . 80 HIS CB 1 1
5 8407 1 1 87 HIS CD2 C 6.105 52.895 -14.997 1.00 . A A . 80 HIS CD2 1 1
5 8408 1 1 87 HIS CE1 C 4.986 52.619 -13.132 1.00 . A A . 80 HIS CE1 1 1
5 8409 1 1 87 HIS CG C 6.682 53.679 -14.057 1.00 . A A . 80 HIS CG 1 1
5 8410 1 1 87 HIS H H 10.031 55.747 -15.070 1.00 . A A . 80 HIS H 1 1
5 8411 1 1 87 HIS HA H 7.614 54.628 -16.265 1.00 . A A . 80 HIS HA 1 1
5 8412 1 1 87 HIS HB2 H 8.749 54.025 -13.930 1.00 . A A . 80 HIS HB2 1 1
5 8413 1 1 87 HIS HB3 H 7.741 55.359 -13.379 1.00 . A A . 80 HIS HB3 1 1
5 8414 1 1 87 HIS HD1 H 6.131 53.913 -12.037 1.00 . A A . 80 HIS HD1 1 1
5 8415 1 1 87 HIS HD2 H 6.414 52.797 -16.031 1.00 . A A . 80 HIS HD2 1 1
5 8416 1 1 87 HIS HE1 H 4.260 52.275 -12.411 1.00 . A A . 80 HIS HE1 1 1
5 8417 1 1 87 HIS N N 9.422 55.507 -15.799 1.00 . A A . 80 HIS N 1 1
5 8418 1 1 87 HIS ND1 N 5.958 53.483 -12.901 1.00 . A A . 80 HIS ND1 1 1
5 8419 1 1 87 HIS NE2 N 5.054 52.248 -14.398 1.00 . A A . 80 HIS NE2 1 1
5 8420 1 1 87 HIS O O 6.018 56.600 -15.716 1.00 . A A . 80 HIS O 1 1
5 8421 1 1 88 VAL C C 8.315 60.097 -15.703 1.00 . A A . 81 VAL C 1 1
5 8422 1 1 88 VAL CA C 7.317 59.014 -15.310 1.00 . A A . 81 VAL CA 1 1
5 8423 1 1 88 VAL CB C 6.729 59.351 -13.927 1.00 . A A . 81 VAL CB 1 1
5 8424 1 1 88 VAL CG1 C 5.443 58.576 -13.690 1.00 . A A . 81 VAL CG1 1 1
5 8425 1 1 88 VAL CG2 C 7.746 59.060 -12.831 1.00 . A A . 81 VAL CG2 1 1
5 8426 1 1 88 VAL H H 8.908 57.626 -15.166 1.00 . A A . 81 VAL H 1 1
5 8427 1 1 88 VAL HA H 6.510 59.004 -16.026 1.00 . A A . 81 VAL HA 1 1
5 8428 1 1 88 VAL HB H 6.499 60.407 -13.903 1.00 . A A . 81 VAL HB 1 1
5 8429 1 1 88 VAL HG11 H 4.820 58.634 -14.570 1.00 . A A . 81 VAL HG11 1 1
5 8430 1 1 88 VAL HG12 H 5.678 57.544 -13.479 1.00 . A A . 81 VAL HG12 1 1
5 8431 1 1 88 VAL HG13 H 4.915 59.004 -12.849 1.00 . A A . 81 VAL HG13 1 1
5 8432 1 1 88 VAL HG21 H 7.658 58.029 -12.526 1.00 . A A . 81 VAL HG21 1 1
5 8433 1 1 88 VAL HG22 H 8.743 59.241 -13.208 1.00 . A A . 81 VAL HG22 1 1
5 8434 1 1 88 VAL HG23 H 7.560 59.705 -11.985 1.00 . A A . 81 VAL HG23 1 1
5 8435 1 1 88 VAL N N 7.940 57.697 -15.315 1.00 . A A . 81 VAL N 1 1
5 8436 1 1 88 VAL O O 8.196 61.248 -15.286 1.00 . A A . 81 VAL O 1 1
5 8437 1 1 89 GLY C C 9.735 61.740 -17.862 1.00 . A A . 82 GLY C 1 1
5 8438 1 1 89 GLY CA C 10.306 60.671 -16.949 1.00 . A A . 82 GLY CA 1 1
5 8439 1 1 89 GLY H H 9.347 58.790 -16.813 1.00 . A A . 82 GLY H 1 1
5 8440 1 1 89 GLY HA2 H 10.738 61.147 -16.082 1.00 . A A . 82 GLY HA2 1 1
5 8441 1 1 89 GLY HA3 H 11.083 60.138 -17.480 1.00 . A A . 82 GLY HA3 1 1
5 8442 1 1 89 GLY N N 9.301 59.720 -16.512 1.00 . A A . 82 GLY N 1 1
5 8443 1 1 89 GLY O O 10.421 62.703 -18.203 1.00 . A A . 82 GLY O 1 1
5 8444 1 1 90 ASP C C 8.358 62.422 -20.558 1.00 . A A . 83 ASP C 1 1
5 8445 1 1 90 ASP CA C 7.818 62.526 -19.135 1.00 . A A . 83 ASP CA 1 1
5 8446 1 1 90 ASP CB C 8.004 63.948 -18.608 1.00 . A A . 83 ASP CB 1 1
5 8447 1 1 90 ASP CG C 7.946 64.016 -17.094 1.00 . A A . 83 ASP CG 1 1
5 8448 1 1 90 ASP H H 7.985 60.780 -17.950 1.00 . A A . 83 ASP H 1 1
5 8449 1 1 90 ASP HA H 6.763 62.291 -19.147 1.00 . A A . 83 ASP HA 1 1
5 8450 1 1 90 ASP HB2 H 8.966 64.322 -18.929 1.00 . A A . 83 ASP HB2 1 1
5 8451 1 1 90 ASP HB3 H 7.224 64.580 -19.009 1.00 . A A . 83 ASP HB3 1 1
5 8452 1 1 90 ASP N N 8.479 61.568 -18.257 1.00 . A A . 83 ASP N 1 1
5 8453 1 1 90 ASP O O 8.354 63.399 -21.308 1.00 . A A . 83 ASP O 1 1
5 8454 1 1 90 ASP OD1 O 6.852 63.797 -16.531 1.00 . A A . 83 ASP OD1 1 1
5 8455 1 1 90 ASP OD2 O 8.993 64.291 -16.471 1.00 . A A . 83 ASP OD2 1 1
5 8456 1 1 91 LEU C C 9.320 59.520 -22.616 1.00 . A A . 84 LEU C 1 1
5 8457 1 1 91 LEU CA C 9.372 61.002 -22.255 1.00 . A A . 84 LEU CA 1 1
5 8458 1 1 91 LEU CB C 10.813 61.507 -22.332 1.00 . A A . 84 LEU CB 1 1
5 8459 1 1 91 LEU CD1 C 12.855 60.759 -21.083 1.00 . A A . 84 LEU CD1 1 1
5 8460 1 1 91 LEU CD2 C 11.877 63.019 -20.638 1.00 . A A . 84 LEU CD2 1 1
5 8461 1 1 91 LEU CG C 11.571 61.574 -21.006 1.00 . A A . 84 LEU CG 1 1
5 8462 1 1 91 LEU H H 8.803 60.493 -20.282 1.00 . A A . 84 LEU H 1 1
5 8463 1 1 91 LEU HA H 8.768 61.553 -22.960 1.00 . A A . 84 LEU HA 1 1
5 8464 1 1 91 LEU HB2 H 11.359 60.852 -22.992 1.00 . A A . 84 LEU HB2 1 1
5 8465 1 1 91 LEU HB3 H 10.792 62.503 -22.752 1.00 . A A . 84 LEU HB3 1 1
5 8466 1 1 91 LEU HD11 H 13.605 61.208 -20.448 1.00 . A A . 84 LEU HD11 1 1
5 8467 1 1 91 LEU HD12 H 13.210 60.742 -22.104 1.00 . A A . 84 LEU HD12 1 1
5 8468 1 1 91 LEU HD13 H 12.660 59.751 -20.754 1.00 . A A . 84 LEU HD13 1 1
5 8469 1 1 91 LEU HD21 H 10.988 63.618 -20.764 1.00 . A A . 84 LEU HD21 1 1
5 8470 1 1 91 LEU HD22 H 12.658 63.397 -21.284 1.00 . A A . 84 LEU HD22 1 1
5 8471 1 1 91 LEU HD23 H 12.203 63.067 -19.611 1.00 . A A . 84 LEU HD23 1 1
5 8472 1 1 91 LEU HG H 10.956 61.151 -20.224 1.00 . A A . 84 LEU HG 1 1
5 8473 1 1 91 LEU N N 8.826 61.233 -20.924 1.00 . A A . 84 LEU N 1 1
5 8474 1 1 91 LEU O O 8.358 59.052 -23.222 1.00 . A A . 84 LEU O 1 1
5 8475 1 1 92 GLY C C 9.135 56.650 -22.146 1.00 . A A . 85 GLY C 1 1
5 8476 1 1 92 GLY CA C 10.417 57.368 -22.525 1.00 . A A . 85 GLY CA 1 1
5 8477 1 1 92 GLY H H 11.102 59.216 -21.755 1.00 . A A . 85 GLY H 1 1
5 8478 1 1 92 GLY HA2 H 10.593 57.233 -23.580 1.00 . A A . 85 GLY HA2 1 1
5 8479 1 1 92 GLY HA3 H 11.235 56.929 -21.974 1.00 . A A . 85 GLY HA3 1 1
5 8480 1 1 92 GLY N N 10.363 58.789 -22.235 1.00 . A A . 85 GLY N 1 1
5 8481 1 1 92 GLY O O 8.818 55.598 -22.699 1.00 . A A . 85 GLY O 1 1
5 8482 1 1 93 ASN C C 5.956 57.239 -21.484 1.00 . A A . 86 ASN C 1 1
5 8483 1 1 93 ASN CA C 7.143 56.627 -20.747 1.00 . A A . 86 ASN CA 1 1
5 8484 1 1 93 ASN CB C 6.978 56.822 -19.238 1.00 . A A . 86 ASN CB 1 1
5 8485 1 1 93 ASN CG C 6.199 55.695 -18.591 1.00 . A A . 86 ASN CG 1 1
5 8486 1 1 93 ASN H H 8.701 58.060 -20.797 1.00 . A A . 86 ASN H 1 1
5 8487 1 1 93 ASN HA H 7.180 55.570 -20.963 1.00 . A A . 86 ASN HA 1 1
5 8488 1 1 93 ASN HB2 H 7.955 56.869 -18.779 1.00 . A A . 86 ASN HB2 1 1
5 8489 1 1 93 ASN HB3 H 6.456 57.750 -19.057 1.00 . A A . 86 ASN HB3 1 1
5 8490 1 1 93 ASN HD21 H 4.640 56.899 -18.314 1.00 . A A . 86 ASN HD21 1 1
5 8491 1 1 93 ASN HD22 H 4.445 55.275 -17.757 1.00 . A A . 86 ASN HD22 1 1
5 8492 1 1 93 ASN N N 8.396 57.221 -21.200 1.00 . A A . 86 ASN N 1 1
5 8493 1 1 93 ASN ND2 N 4.970 55.986 -18.180 1.00 . A A . 86 ASN ND2 1 1
5 8494 1 1 93 ASN O O 4.912 56.602 -21.639 1.00 . A A . 86 ASN O 1 1
5 8495 1 1 93 ASN OD1 O 6.695 54.575 -18.464 1.00 . A A . 86 ASN OD1 1 1
5 8496 1 1 94 VAL C C 5.399 59.304 -24.138 1.00 . A A . 87 VAL C 1 1
5 8497 1 1 94 VAL CA C 5.061 59.175 -22.656 1.00 . A A . 87 VAL CA 1 1
5 8498 1 1 94 VAL CB C 4.816 60.581 -22.073 1.00 . A A . 87 VAL CB 1 1
5 8499 1 1 94 VAL CG1 C 5.939 61.526 -22.469 1.00 . A A . 87 VAL CG1 1 1
5 8500 1 1 94 VAL CG2 C 3.468 61.118 -22.530 1.00 . A A . 87 VAL CG2 1 1
5 8501 1 1 94 VAL H H 6.973 58.934 -21.780 1.00 . A A . 87 VAL H 1 1
5 8502 1 1 94 VAL HA H 4.152 58.602 -22.552 1.00 . A A . 87 VAL HA 1 1
5 8503 1 1 94 VAL HB H 4.803 60.502 -20.996 1.00 . A A . 87 VAL HB 1 1
5 8504 1 1 94 VAL HG11 H 5.646 62.087 -23.344 1.00 . A A . 87 VAL HG11 1 1
5 8505 1 1 94 VAL HG12 H 6.140 62.208 -21.655 1.00 . A A . 87 VAL HG12 1 1
5 8506 1 1 94 VAL HG13 H 6.829 60.956 -22.688 1.00 . A A . 87 VAL HG13 1 1
5 8507 1 1 94 VAL HG21 H 2.866 61.360 -21.667 1.00 . A A . 87 VAL HG21 1 1
5 8508 1 1 94 VAL HG22 H 3.618 62.007 -23.123 1.00 . A A . 87 VAL HG22 1 1
5 8509 1 1 94 VAL HG23 H 2.963 60.370 -23.124 1.00 . A A . 87 VAL HG23 1 1
5 8510 1 1 94 VAL N N 6.119 58.479 -21.935 1.00 . A A . 87 VAL N 1 1
5 8511 1 1 94 VAL O O 4.695 59.980 -24.889 1.00 . A A . 87 VAL O 1 1
5 8512 1 1 95 THR C C 6.923 57.297 -26.556 1.00 . A A . 88 THR C 1 1
5 8513 1 1 95 THR CA C 6.911 58.692 -25.942 1.00 . A A . 88 THR CA 1 1
5 8514 1 1 95 THR CB C 8.315 59.310 -26.077 1.00 . A A . 88 THR CB 1 1
5 8515 1 1 95 THR CG2 C 8.552 59.812 -27.493 1.00 . A A . 88 THR CG2 1 1
5 8516 1 1 95 THR H H 6.998 58.129 -23.905 1.00 . A A . 88 THR H 1 1
5 8517 1 1 95 THR HA H 6.215 59.309 -26.490 1.00 . A A . 88 THR HA 1 1
5 8518 1 1 95 THR HB H 9.049 58.549 -25.853 1.00 . A A . 88 THR HB 1 1
5 8519 1 1 95 THR HG1 H 8.179 61.210 -25.565 1.00 . A A . 88 THR HG1 1 1
5 8520 1 1 95 THR HG21 H 9.599 60.040 -27.625 1.00 . A A . 88 THR HG21 1 1
5 8521 1 1 95 THR HG22 H 7.967 60.704 -27.662 1.00 . A A . 88 THR HG22 1 1
5 8522 1 1 95 THR HG23 H 8.260 59.049 -28.199 1.00 . A A . 88 THR HG23 1 1
5 8523 1 1 95 THR N N 6.480 58.650 -24.551 1.00 . A A . 88 THR N 1 1
5 8524 1 1 95 THR O O 7.420 57.099 -27.665 1.00 . A A . 88 THR O 1 1
5 8525 1 1 95 THR OG1 O 8.464 60.392 -25.151 1.00 . A A . 88 THR OG1 1 1
5 8526 1 1 96 ALA C C 7.708 54.340 -26.374 1.00 . A A . 89 ALA C 1 1
5 8527 1 1 96 ALA CA C 6.315 54.953 -26.304 1.00 . A A . 89 ALA CA 1 1
5 8528 1 1 96 ALA CB C 5.641 54.893 -27.667 1.00 . A A . 89 ALA CB 1 1
5 8529 1 1 96 ALA H H 5.989 56.550 -24.954 1.00 . A A . 89 ALA H 1 1
5 8530 1 1 96 ALA HA H 5.716 54.384 -25.607 1.00 . A A . 89 ALA HA 1 1
5 8531 1 1 96 ALA HB1 H 4.828 55.603 -27.699 1.00 . A A . 89 ALA HB1 1 1
5 8532 1 1 96 ALA HB2 H 6.359 55.132 -28.435 1.00 . A A . 89 ALA HB2 1 1
5 8533 1 1 96 ALA HB3 H 5.254 53.898 -27.833 1.00 . A A . 89 ALA HB3 1 1
5 8534 1 1 96 ALA N N 6.370 56.330 -25.830 1.00 . A A . 89 ALA N 1 1
5 8535 1 1 96 ALA O O 7.891 53.250 -26.917 1.00 . A A . 89 ALA O 1 1
5 8536 1 1 97 ASP C C 11.022 55.669 -25.361 1.00 . A A . 90 ASP C 1 1
5 8537 1 1 97 ASP CA C 10.068 54.571 -25.821 1.00 . A A . 90 ASP CA 1 1
5 8538 1 1 97 ASP CB C 10.464 54.088 -27.217 1.00 . A A . 90 ASP CB 1 1
5 8539 1 1 97 ASP CG C 10.778 52.605 -27.249 1.00 . A A . 90 ASP CG 1 1
5 8540 1 1 97 ASP H H 8.480 55.908 -25.405 1.00 . A A . 90 ASP H 1 1
5 8541 1 1 97 ASP HA H 10.132 53.743 -25.132 1.00 . A A . 90 ASP HA 1 1
5 8542 1 1 97 ASP HB2 H 9.648 54.277 -27.903 1.00 . A A . 90 ASP HB2 1 1
5 8543 1 1 97 ASP HB3 H 11.338 54.629 -27.546 1.00 . A A . 90 ASP HB3 1 1
5 8544 1 1 97 ASP N N 8.689 55.047 -25.822 1.00 . A A . 90 ASP N 1 1
5 8545 1 1 97 ASP O O 11.743 55.507 -24.377 1.00 . A A . 90 ASP O 1 1
5 8546 1 1 97 ASP OD1 O 10.042 51.829 -26.606 1.00 . A A . 90 ASP OD1 1 1
5 8547 1 1 97 ASP OD2 O 11.762 52.221 -27.916 1.00 . A A . 90 ASP OD2 1 1
5 8548 1 1 98 LYS C C 11.862 58.962 -26.851 1.00 . A A . 91 LYS C 1 1
5 8549 1 1 98 LYS CA C 11.883 57.913 -25.745 1.00 . A A . 91 LYS CA 1 1
5 8550 1 1 98 LYS CB C 13.316 57.432 -25.511 1.00 . A A . 91 LYS CB 1 1
5 8551 1 1 98 LYS CD C 15.734 57.560 -26.180 1.00 . A A . 91 LYS CD 1 1
5 8552 1 1 98 LYS CE C 16.338 57.953 -24.841 1.00 . A A . 91 LYS CE 1 1
5 8553 1 1 98 LYS CG C 14.346 58.153 -26.361 1.00 . A A . 91 LYS CG 1 1
5 8554 1 1 98 LYS H H 10.419 56.857 -26.853 1.00 . A A . 91 LYS H 1 1
5 8555 1 1 98 LYS HA H 11.510 58.359 -24.836 1.00 . A A . 91 LYS HA 1 1
5 8556 1 1 98 LYS HB2 H 13.569 57.580 -24.471 1.00 . A A . 91 LYS HB2 1 1
5 8557 1 1 98 LYS HB3 H 13.369 56.376 -25.737 1.00 . A A . 91 LYS HB3 1 1
5 8558 1 1 98 LYS HD2 H 15.664 56.484 -26.230 1.00 . A A . 91 LYS HD2 1 1
5 8559 1 1 98 LYS HD3 H 16.375 57.919 -26.973 1.00 . A A . 91 LYS HD3 1 1
5 8560 1 1 98 LYS HE2 H 17.376 58.204 -24.988 1.00 . A A . 91 LYS HE2 1 1
5 8561 1 1 98 LYS HE3 H 15.809 58.813 -24.460 1.00 . A A . 91 LYS HE3 1 1
5 8562 1 1 98 LYS HG2 H 14.065 58.072 -27.401 1.00 . A A . 91 LYS HG2 1 1
5 8563 1 1 98 LYS HG3 H 14.370 59.196 -26.075 1.00 . A A . 91 LYS HG3 1 1
5 8564 1 1 98 LYS HZ1 H 16.747 56.008 -24.197 1.00 . A A . 91 LYS HZ1 1 1
5 8565 1 1 98 LYS HZ2 H 15.247 56.598 -23.684 1.00 . A A . 91 LYS HZ2 1 1
5 8566 1 1 98 LYS HZ3 H 16.667 57.143 -22.943 1.00 . A A . 91 LYS HZ3 1 1
5 8567 1 1 98 LYS N N 11.019 56.788 -26.079 1.00 . A A . 91 LYS N 1 1
5 8568 1 1 98 LYS NZ N 16.243 56.848 -23.846 1.00 . A A . 91 LYS NZ 1 1
5 8569 1 1 98 LYS O O 12.095 60.146 -26.603 1.00 . A A . 91 LYS O 1 1
5 8570 1 1 99 ASP C C 10.178 59.321 -29.928 1.00 . A A . 92 ASP C 1 1
5 8571 1 1 99 ASP CA C 11.526 59.424 -29.219 1.00 . A A . 92 ASP CA 1 1
5 8572 1 1 99 ASP CB C 12.657 59.108 -30.196 1.00 . A A . 92 ASP CB 1 1
5 8573 1 1 99 ASP CG C 13.998 59.630 -29.719 1.00 . A A . 92 ASP CG 1 1
5 8574 1 1 99 ASP H H 11.403 57.567 -28.206 1.00 . A A . 92 ASP H 1 1
5 8575 1 1 99 ASP HA H 11.648 60.431 -28.852 1.00 . A A . 92 ASP HA 1 1
5 8576 1 1 99 ASP HB2 H 12.733 58.037 -30.318 1.00 . A A . 92 ASP HB2 1 1
5 8577 1 1 99 ASP HB3 H 12.435 59.559 -31.151 1.00 . A A . 92 ASP HB3 1 1
5 8578 1 1 99 ASP N N 11.580 58.521 -28.073 1.00 . A A . 92 ASP N 1 1
5 8579 1 1 99 ASP O O 9.659 60.311 -30.440 1.00 . A A . 92 ASP O 1 1
5 8580 1 1 99 ASP OD1 O 14.087 60.051 -28.546 1.00 . A A . 92 ASP OD1 1 1
5 8581 1 1 99 ASP OD2 O 14.959 59.617 -30.518 1.00 . A A . 92 ASP OD2 1 1
5 8582 1 1 100 GLY C C 7.815 56.495 -30.408 1.00 . A A . 93 GLY C 1 1
5 8583 1 1 100 GLY CA C 8.340 57.902 -30.605 1.00 . A A . 93 GLY CA 1 1
5 8584 1 1 100 GLY H H 10.081 57.360 -29.529 1.00 . A A . 93 GLY H 1 1
5 8585 1 1 100 GLY HA2 H 7.625 58.603 -30.199 1.00 . A A . 93 GLY HA2 1 1
5 8586 1 1 100 GLY HA3 H 8.452 58.089 -31.663 1.00 . A A . 93 GLY HA3 1 1
5 8587 1 1 100 GLY N N 9.620 58.113 -29.954 1.00 . A A . 93 GLY N 1 1
5 8588 1 1 100 GLY O O 6.604 56.272 -30.401 1.00 . A A . 93 GLY O 1 1
5 8589 1 1 101 VAL C C 9.564 53.230 -30.137 1.00 . A A . 94 VAL C 1 1
5 8590 1 1 101 VAL CA C 8.348 54.148 -30.051 1.00 . A A . 94 VAL CA 1 1
5 8591 1 1 101 VAL CB C 7.304 53.698 -31.090 1.00 . A A . 94 VAL CB 1 1
5 8592 1 1 101 VAL CG1 C 7.756 54.064 -32.494 1.00 . A A . 94 VAL CG1 1 1
5 8593 1 1 101 VAL CG2 C 7.051 52.201 -30.975 1.00 . A A . 94 VAL CG2 1 1
5 8594 1 1 101 VAL H H 9.677 55.781 -30.262 1.00 . A A . 94 VAL H 1 1
5 8595 1 1 101 VAL HA H 7.911 54.056 -29.067 1.00 . A A . 94 VAL HA 1 1
5 8596 1 1 101 VAL HB H 6.379 54.214 -30.887 1.00 . A A . 94 VAL HB 1 1
5 8597 1 1 101 VAL HG11 H 8.640 53.496 -32.746 1.00 . A A . 94 VAL HG11 1 1
5 8598 1 1 101 VAL HG12 H 6.968 53.836 -33.198 1.00 . A A . 94 VAL HG12 1 1
5 8599 1 1 101 VAL HG13 H 7.983 55.119 -32.536 1.00 . A A . 94 VAL HG13 1 1
5 8600 1 1 101 VAL HG21 H 6.064 51.974 -31.353 1.00 . A A . 94 VAL HG21 1 1
5 8601 1 1 101 VAL HG22 H 7.790 51.664 -31.553 1.00 . A A . 94 VAL HG22 1 1
5 8602 1 1 101 VAL HG23 H 7.118 51.902 -29.939 1.00 . A A . 94 VAL HG23 1 1
5 8603 1 1 101 VAL N N 8.726 55.543 -30.248 1.00 . A A . 94 VAL N 1 1
5 8604 1 1 101 VAL O O 9.537 52.101 -29.652 1.00 . A A . 94 VAL O 1 1
5 8605 1 1 102 ALA C C 13.082 53.805 -30.600 1.00 . A A . 95 ALA C 1 1
5 8606 1 1 102 ALA CA C 11.856 52.953 -30.907 1.00 . A A . 95 ALA CA 1 1
5 8607 1 1 102 ALA CB C 11.950 52.379 -32.314 1.00 . A A . 95 ALA CB 1 1
5 8608 1 1 102 ALA H H 10.589 54.634 -31.126 1.00 . A A . 95 ALA H 1 1
5 8609 1 1 102 ALA HA H 11.816 52.129 -30.210 1.00 . A A . 95 ALA HA 1 1
5 8610 1 1 102 ALA HB1 H 12.917 52.613 -32.733 1.00 . A A . 95 ALA HB1 1 1
5 8611 1 1 102 ALA HB2 H 11.825 51.307 -32.273 1.00 . A A . 95 ALA HB2 1 1
5 8612 1 1 102 ALA HB3 H 11.175 52.808 -32.931 1.00 . A A . 95 ALA HB3 1 1
5 8613 1 1 102 ALA N N 10.628 53.726 -30.759 1.00 . A A . 95 ALA N 1 1
5 8614 1 1 102 ALA O O 14.192 53.491 -31.029 1.00 . A A . 95 ALA O 1 1
5 8615 1 1 103 ASP C C 14.506 56.508 -30.715 1.00 . A A . 96 ASP C 1 1
5 8616 1 1 103 ASP CA C 13.964 55.781 -29.487 1.00 . A A . 96 ASP CA 1 1
5 8617 1 1 103 ASP CB C 15.088 55.001 -28.802 1.00 . A A . 96 ASP CB 1 1
5 8618 1 1 103 ASP CG C 16.389 55.059 -29.578 1.00 . A A . 96 ASP CG 1 1
5 8619 1 1 103 ASP H H 11.966 55.082 -29.541 1.00 . A A . 96 ASP H 1 1
5 8620 1 1 103 ASP HA H 13.574 56.513 -28.796 1.00 . A A . 96 ASP HA 1 1
5 8621 1 1 103 ASP HB2 H 15.257 55.416 -27.820 1.00 . A A . 96 ASP HB2 1 1
5 8622 1 1 103 ASP HB3 H 14.792 53.966 -28.707 1.00 . A A . 96 ASP HB3 1 1
5 8623 1 1 103 ASP N N 12.874 54.883 -29.853 1.00 . A A . 96 ASP N 1 1
5 8624 1 1 103 ASP O O 15.579 57.111 -30.668 1.00 . A A . 96 ASP O 1 1
5 8625 1 1 103 ASP OD1 O 16.521 54.311 -30.571 1.00 . A A . 96 ASP OD1 1 1
5 8626 1 1 103 ASP OD2 O 17.274 55.850 -29.195 1.00 . A A . 96 ASP OD2 1 1
5 8627 1 1 104 VAL C C 13.008 57.872 -33.668 1.00 . A A . 97 VAL C 1 1
5 8628 1 1 104 VAL CA C 14.163 57.095 -33.052 1.00 . A A . 97 VAL CA 1 1
5 8629 1 1 104 VAL CB C 14.684 56.071 -34.079 1.00 . A A . 97 VAL CB 1 1
5 8630 1 1 104 VAL CG1 C 15.486 56.768 -35.167 1.00 . A A . 97 VAL CG1 1 1
5 8631 1 1 104 VAL CG2 C 15.520 55.003 -33.390 1.00 . A A . 97 VAL CG2 1 1
5 8632 1 1 104 VAL H H 12.914 55.947 -31.786 1.00 . A A . 97 VAL H 1 1
5 8633 1 1 104 VAL HA H 14.966 57.782 -32.821 1.00 . A A . 97 VAL HA 1 1
5 8634 1 1 104 VAL HB H 13.835 55.591 -34.542 1.00 . A A . 97 VAL HB 1 1
5 8635 1 1 104 VAL HG11 H 15.691 57.786 -34.867 1.00 . A A . 97 VAL HG11 1 1
5 8636 1 1 104 VAL HG12 H 16.417 56.242 -35.322 1.00 . A A . 97 VAL HG12 1 1
5 8637 1 1 104 VAL HG13 H 14.919 56.772 -36.087 1.00 . A A . 97 VAL HG13 1 1
5 8638 1 1 104 VAL HG21 H 16.286 54.656 -34.065 1.00 . A A . 97 VAL HG21 1 1
5 8639 1 1 104 VAL HG22 H 15.982 55.420 -32.507 1.00 . A A . 97 VAL HG22 1 1
5 8640 1 1 104 VAL HG23 H 14.886 54.176 -33.106 1.00 . A A . 97 VAL HG23 1 1
5 8641 1 1 104 VAL N N 13.758 56.444 -31.812 1.00 . A A . 97 VAL N 1 1
5 8642 1 1 104 VAL O O 13.110 58.378 -34.786 1.00 . A A . 97 VAL O 1 1
5 8643 1 1 105 SER C C 10.104 57.969 -34.602 1.00 . A A . 98 SER C 1 1
5 8644 1 1 105 SER CA C 10.726 58.682 -33.405 1.00 . A A . 98 SER CA 1 1
5 8645 1 1 105 SER CB C 11.092 60.118 -33.784 1.00 . A A . 98 SER CB 1 1
5 8646 1 1 105 SER H H 11.885 57.544 -32.047 1.00 . A A . 98 SER H 1 1
5 8647 1 1 105 SER HA H 10.005 58.704 -32.601 1.00 . A A . 98 SER HA 1 1
5 8648 1 1 105 SER HB2 H 12.090 60.334 -33.438 1.00 . A A . 98 SER HB2 1 1
5 8649 1 1 105 SER HB3 H 11.053 60.225 -34.859 1.00 . A A . 98 SER HB3 1 1
5 8650 1 1 105 SER HG H 10.316 61.908 -33.603 1.00 . A A . 98 SER HG 1 1
5 8651 1 1 105 SER N N 11.906 57.967 -32.930 1.00 . A A . 98 SER N 1 1
5 8652 1 1 105 SER O O 9.587 58.609 -35.520 1.00 . A A . 98 SER O 1 1
5 8653 1 1 105 SER OG O 10.194 61.044 -33.200 1.00 . A A . 98 SER OG 1 1
5 8654 1 1 106 ILE C C 8.166 56.256 -35.976 1.00 . A A . 99 ILE C 1 1
5 8655 1 1 106 ILE CA C 9.601 55.842 -35.671 1.00 . A A . 99 ILE CA 1 1
5 8656 1 1 106 ILE CB C 9.630 54.339 -35.333 1.00 . A A . 99 ILE CB 1 1
5 8657 1 1 106 ILE CD1 C 12.111 53.806 -35.136 1.00 . A A . 99 ILE CD1 1 1
5 8658 1 1 106 ILE CG1 C 10.854 53.676 -35.968 1.00 . A A . 99 ILE CG1 1 1
5 8659 1 1 106 ILE CG2 C 8.350 53.666 -35.806 1.00 . A A . 99 ILE CG2 1 1
5 8660 1 1 106 ILE H H 10.583 56.190 -33.829 1.00 . A A . 99 ILE H 1 1
5 8661 1 1 106 ILE HA H 10.206 56.005 -36.551 1.00 . A A . 99 ILE HA 1 1
5 8662 1 1 106 ILE HB H 9.689 54.236 -34.261 1.00 . A A . 99 ILE HB 1 1
5 8663 1 1 106 ILE HD11 H 12.880 54.289 -35.720 1.00 . A A . 99 ILE HD11 1 1
5 8664 1 1 106 ILE HD12 H 11.901 54.394 -34.256 1.00 . A A . 99 ILE HD12 1 1
5 8665 1 1 106 ILE HD13 H 12.450 52.824 -34.840 1.00 . A A . 99 ILE HD13 1 1
5 8666 1 1 106 ILE HG12 H 10.655 52.625 -36.105 1.00 . A A . 99 ILE HG12 1 1
5 8667 1 1 106 ILE HG13 H 11.042 54.131 -36.929 1.00 . A A . 99 ILE HG13 1 1
5 8668 1 1 106 ILE HG21 H 8.163 53.931 -36.837 1.00 . A A . 99 ILE HG21 1 1
5 8669 1 1 106 ILE HG22 H 8.457 52.595 -35.725 1.00 . A A . 99 ILE HG22 1 1
5 8670 1 1 106 ILE HG23 H 7.525 53.994 -35.194 1.00 . A A . 99 ILE HG23 1 1
5 8671 1 1 106 ILE N N 10.160 56.642 -34.587 1.00 . A A . 99 ILE N 1 1
5 8672 1 1 106 ILE O O 7.777 56.370 -37.138 1.00 . A A . 99 ILE O 1 1
5 8673 1 1 107 GLU C C 5.893 58.253 -35.748 1.00 . A A . 100 GLU C 1 1
5 8674 1 1 107 GLU CA C 5.990 56.883 -35.082 1.00 . A A . 100 GLU CA 1 1
5 8675 1 1 107 GLU CB C 5.288 56.914 -33.722 1.00 . A A . 100 GLU CB 1 1
5 8676 1 1 107 GLU CD C 3.520 55.306 -32.902 1.00 . A A . 100 GLU CD 1 1
5 8677 1 1 107 GLU CG C 4.998 55.532 -33.158 1.00 . A A . 100 GLU CG 1 1
5 8678 1 1 107 GLU H H 7.751 56.373 -34.024 1.00 . A A . 100 GLU H 1 1
5 8679 1 1 107 GLU HA H 5.504 56.155 -35.712 1.00 . A A . 100 GLU HA 1 1
5 8680 1 1 107 GLU HB2 H 5.915 57.443 -33.018 1.00 . A A . 100 GLU HB2 1 1
5 8681 1 1 107 GLU HB3 H 4.352 57.441 -33.827 1.00 . A A . 100 GLU HB3 1 1
5 8682 1 1 107 GLU HG2 H 5.343 54.790 -33.860 1.00 . A A . 100 GLU HG2 1 1
5 8683 1 1 107 GLU HG3 H 5.530 55.420 -32.225 1.00 . A A . 100 GLU HG3 1 1
5 8684 1 1 107 GLU N N 7.383 56.480 -34.924 1.00 . A A . 100 GLU N 1 1
5 8685 1 1 107 GLU O O 4.931 58.540 -36.460 1.00 . A A . 100 GLU O 1 1
5 8686 1 1 107 GLU OE1 O 2.820 54.858 -33.835 1.00 . A A . 100 GLU OE1 1 1
5 8687 1 1 107 GLU OE2 O 3.064 55.580 -31.773 1.00 . A A . 100 GLU OE2 1 1
5 8688 1 1 108 ASP C C 7.551 60.416 -37.471 1.00 . A A . 101 ASP C 1 1
5 8689 1 1 108 ASP CA C 6.919 60.434 -36.083 1.00 . A A . 101 ASP CA 1 1
5 8690 1 1 108 ASP CB C 7.688 61.389 -35.170 1.00 . A A . 101 ASP CB 1 1
5 8691 1 1 108 ASP CG C 8.108 62.659 -35.884 1.00 . A A . 101 ASP CG 1 1
5 8692 1 1 108 ASP H H 7.630 58.808 -34.930 1.00 . A A . 101 ASP H 1 1
5 8693 1 1 108 ASP HA H 5.899 60.777 -36.171 1.00 . A A . 101 ASP HA 1 1
5 8694 1 1 108 ASP HB2 H 7.063 61.658 -34.332 1.00 . A A . 101 ASP HB2 1 1
5 8695 1 1 108 ASP HB3 H 8.577 60.892 -34.806 1.00 . A A . 101 ASP HB3 1 1
5 8696 1 1 108 ASP N N 6.893 59.095 -35.507 1.00 . A A . 101 ASP N 1 1
5 8697 1 1 108 ASP O O 7.410 61.366 -38.241 1.00 . A A . 101 ASP O 1 1
5 8698 1 1 108 ASP OD1 O 9.126 62.626 -36.606 1.00 . A A . 101 ASP OD1 1 1
5 8699 1 1 108 ASP OD2 O 7.417 63.687 -35.720 1.00 . A A . 101 ASP OD2 1 1
5 8700 1 1 109 SER C C 8.022 58.433 -40.060 1.00 . A A . 102 SER C 1 1
5 8701 1 1 109 SER CA C 8.910 59.189 -39.077 1.00 . A A . 102 SER CA 1 1
5 8702 1 1 109 SER CB C 10.246 58.463 -38.916 1.00 . A A . 102 SER CB 1 1
5 8703 1 1 109 SER H H 8.327 58.605 -37.127 1.00 . A A . 102 SER H 1 1
5 8704 1 1 109 SER HA H 9.093 60.181 -39.465 1.00 . A A . 102 SER HA 1 1
5 8705 1 1 109 SER HB2 H 10.676 58.711 -37.957 1.00 . A A . 102 SER HB2 1 1
5 8706 1 1 109 SER HB3 H 10.081 57.396 -38.974 1.00 . A A . 102 SER HB3 1 1
5 8707 1 1 109 SER HG H 11.333 58.085 -40.503 1.00 . A A . 102 SER HG 1 1
5 8708 1 1 109 SER N N 8.250 59.330 -37.785 1.00 . A A . 102 SER N 1 1
5 8709 1 1 109 SER O O 8.001 58.732 -41.254 1.00 . A A . 102 SER O 1 1
5 8710 1 1 109 SER OG O 11.157 58.840 -39.933 1.00 . A A . 102 SER OG 1 1
5 8711 1 1 110 VAL C C 5.143 57.429 -40.749 1.00 . A A . 103 VAL C 1 1
5 8712 1 1 110 VAL CA C 6.398 56.648 -40.381 1.00 . A A . 103 VAL CA 1 1
5 8713 1 1 110 VAL CB C 5.988 55.343 -39.670 1.00 . A A . 103 VAL CB 1 1
5 8714 1 1 110 VAL CG1 C 4.976 54.577 -40.506 1.00 . A A . 103 VAL CG1 1 1
5 8715 1 1 110 VAL CG2 C 7.211 54.488 -39.381 1.00 . A A . 103 VAL CG2 1 1
5 8716 1 1 110 VAL H H 7.349 57.255 -38.591 1.00 . A A . 103 VAL H 1 1
5 8717 1 1 110 VAL HA H 6.929 56.389 -41.286 1.00 . A A . 103 VAL HA 1 1
5 8718 1 1 110 VAL HB H 5.524 55.601 -38.729 1.00 . A A . 103 VAL HB 1 1
5 8719 1 1 110 VAL HG11 H 5.316 54.530 -41.531 1.00 . A A . 103 VAL HG11 1 1
5 8720 1 1 110 VAL HG12 H 4.871 53.574 -40.114 1.00 . A A . 103 VAL HG12 1 1
5 8721 1 1 110 VAL HG13 H 4.021 55.079 -40.466 1.00 . A A . 103 VAL HG13 1 1
5 8722 1 1 110 VAL HG21 H 7.463 53.912 -40.260 1.00 . A A . 103 VAL HG21 1 1
5 8723 1 1 110 VAL HG22 H 8.044 55.125 -39.119 1.00 . A A . 103 VAL HG22 1 1
5 8724 1 1 110 VAL HG23 H 6.997 53.818 -38.562 1.00 . A A . 103 VAL HG23 1 1
5 8725 1 1 110 VAL N N 7.289 57.447 -39.549 1.00 . A A . 103 VAL N 1 1
5 8726 1 1 110 VAL O O 4.487 57.134 -41.750 1.00 . A A . 103 VAL O 1 1
5 8727 1 1 111 ILE C C 4.001 60.517 -40.949 1.00 . A A . 104 ILE C 1 1
5 8728 1 1 111 ILE CA C 3.635 59.252 -40.180 1.00 . A A . 104 ILE CA 1 1
5 8729 1 1 111 ILE CB C 2.944 59.647 -38.861 1.00 . A A . 104 ILE CB 1 1
5 8730 1 1 111 ILE CD1 C 1.966 58.695 -36.713 1.00 . A A . 104 ILE CD1 1 1
5 8731 1 1 111 ILE CG1 C 2.510 58.397 -38.093 1.00 . A A . 104 ILE CG1 1 1
5 8732 1 1 111 ILE CG2 C 1.748 60.546 -39.140 1.00 . A A . 104 ILE CG2 1 1
5 8733 1 1 111 ILE H H 5.375 58.612 -39.157 1.00 . A A . 104 ILE H 1 1
5 8734 1 1 111 ILE HA H 2.939 58.674 -40.769 1.00 . A A . 104 ILE HA 1 1
5 8735 1 1 111 ILE HB H 3.649 60.202 -38.263 1.00 . A A . 104 ILE HB 1 1
5 8736 1 1 111 ILE HD11 H 2.347 59.647 -36.374 1.00 . A A . 104 ILE HD11 1 1
5 8737 1 1 111 ILE HD12 H 0.888 58.730 -36.751 1.00 . A A . 104 ILE HD12 1 1
5 8738 1 1 111 ILE HD13 H 2.277 57.918 -36.029 1.00 . A A . 104 ILE HD13 1 1
5 8739 1 1 111 ILE HG12 H 1.740 57.889 -38.650 1.00 . A A . 104 ILE HG12 1 1
5 8740 1 1 111 ILE HG13 H 3.361 57.740 -37.981 1.00 . A A . 104 ILE HG13 1 1
5 8741 1 1 111 ILE HG21 H 1.065 60.040 -39.808 1.00 . A A . 104 ILE HG21 1 1
5 8742 1 1 111 ILE HG22 H 1.243 60.768 -38.213 1.00 . A A . 104 ILE HG22 1 1
5 8743 1 1 111 ILE HG23 H 2.086 61.463 -39.597 1.00 . A A . 104 ILE HG23 1 1
5 8744 1 1 111 ILE N N 4.812 58.427 -39.937 1.00 . A A . 104 ILE N 1 1
5 8745 1 1 111 ILE O O 3.174 61.079 -41.666 1.00 . A A . 104 ILE O 1 1
5 8746 1 1 112 SER C C 6.255 61.822 -42.863 1.00 . A A . 105 SER C 1 1
5 8747 1 1 112 SER CA C 5.719 62.158 -41.475 1.00 . A A . 105 SER CA 1 1
5 8748 1 1 112 SER CB C 6.808 62.841 -40.646 1.00 . A A . 105 SER CB 1 1
5 8749 1 1 112 SER H H 5.857 60.465 -40.209 1.00 . A A . 105 SER H 1 1
5 8750 1 1 112 SER HA H 4.883 62.834 -41.579 1.00 . A A . 105 SER HA 1 1
5 8751 1 1 112 SER HB2 H 6.381 63.211 -39.727 1.00 . A A . 105 SER HB2 1 1
5 8752 1 1 112 SER HB3 H 7.586 62.125 -40.419 1.00 . A A . 105 SER HB3 1 1
5 8753 1 1 112 SER HG H 7.778 64.542 -40.730 1.00 . A A . 105 SER HG 1 1
5 8754 1 1 112 SER N N 5.245 60.958 -40.796 1.00 . A A . 105 SER N 1 1
5 8755 1 1 112 SER O O 6.339 62.687 -43.735 1.00 . A A . 105 SER O 1 1
5 8756 1 1 112 SER OG O 7.381 63.927 -41.353 1.00 . A A . 105 SER OG 1 1
5 8757 1 1 113 LEU C C 6.015 59.714 -45.288 1.00 . A A . 106 LEU C 1 1
5 8758 1 1 113 LEU CA C 7.146 60.105 -44.342 1.00 . A A . 106 LEU CA 1 1
5 8759 1 1 113 LEU CB C 8.088 58.920 -44.136 1.00 . A A . 106 LEU CB 1 1
5 8760 1 1 113 LEU CD1 C 10.306 58.516 -45.231 1.00 . A A . 106 LEU CD1 1 1
5 8761 1 1 113 LEU CD2 C 8.398 56.960 -45.670 1.00 . A A . 106 LEU CD2 1 1
5 8762 1 1 113 LEU CG C 8.798 58.402 -45.387 1.00 . A A . 106 LEU CG 1 1
5 8763 1 1 113 LEU H H 6.527 59.915 -42.325 1.00 . A A . 106 LEU H 1 1
5 8764 1 1 113 LEU HA H 7.697 60.923 -44.780 1.00 . A A . 106 LEU HA 1 1
5 8765 1 1 113 LEU HB2 H 8.845 59.218 -43.426 1.00 . A A . 106 LEU HB2 1 1
5 8766 1 1 113 LEU HB3 H 7.510 58.105 -43.722 1.00 . A A . 106 LEU HB3 1 1
5 8767 1 1 113 LEU HD11 H 10.609 58.052 -44.305 1.00 . A A . 106 LEU HD11 1 1
5 8768 1 1 113 LEU HD12 H 10.590 59.557 -45.222 1.00 . A A . 106 LEU HD12 1 1
5 8769 1 1 113 LEU HD13 H 10.793 58.019 -46.058 1.00 . A A . 106 LEU HD13 1 1
5 8770 1 1 113 LEU HD21 H 7.421 56.943 -46.133 1.00 . A A . 106 LEU HD21 1 1
5 8771 1 1 113 LEU HD22 H 8.366 56.408 -44.744 1.00 . A A . 106 LEU HD22 1 1
5 8772 1 1 113 LEU HD23 H 9.118 56.511 -46.335 1.00 . A A . 106 LEU HD23 1 1
5 8773 1 1 113 LEU HG H 8.504 59.004 -46.236 1.00 . A A . 106 LEU HG 1 1
5 8774 1 1 113 LEU N N 6.617 60.559 -43.060 1.00 . A A . 106 LEU N 1 1
5 8775 1 1 113 LEU O O 6.075 59.984 -46.487 1.00 . A A . 106 LEU O 1 1
5 8776 1 1 114 SER C C 2.692 59.639 -45.418 1.00 . A A . 107 SER C 1 1
5 8777 1 1 114 SER CA C 3.842 58.644 -45.537 1.00 . A A . 107 SER CA 1 1
5 8778 1 1 114 SER CB C 3.378 57.256 -45.091 1.00 . A A . 107 SER CB 1 1
5 8779 1 1 114 SER H H 4.997 58.888 -43.778 1.00 . A A . 107 SER H 1 1
5 8780 1 1 114 SER HA H 4.156 58.595 -46.569 1.00 . A A . 107 SER HA 1 1
5 8781 1 1 114 SER HB2 H 3.133 56.666 -45.960 1.00 . A A . 107 SER HB2 1 1
5 8782 1 1 114 SER HB3 H 4.173 56.773 -44.540 1.00 . A A . 107 SER HB3 1 1
5 8783 1 1 114 SER HG H 2.456 57.042 -43.376 1.00 . A A . 107 SER HG 1 1
5 8784 1 1 114 SER N N 4.985 59.076 -44.741 1.00 . A A . 107 SER N 1 1
5 8785 1 1 114 SER O O 1.945 59.857 -46.372 1.00 . A A . 107 SER O 1 1
5 8786 1 1 114 SER OG O 2.234 57.342 -44.259 1.00 . A A . 107 SER OG 1 1
5 8787 1 1 115 GLY C C 1.840 62.581 -44.554 1.00 . A A . 108 GLY C 1 1
5 8788 1 1 115 GLY CA C 1.496 61.206 -44.017 1.00 . A A . 108 GLY CA 1 1
5 8789 1 1 115 GLY H H 3.182 60.028 -43.516 1.00 . A A . 108 GLY H 1 1
5 8790 1 1 115 GLY HA2 H 0.597 60.856 -44.503 1.00 . A A . 108 GLY HA2 1 1
5 8791 1 1 115 GLY HA3 H 1.311 61.283 -42.956 1.00 . A A . 108 GLY HA3 1 1
5 8792 1 1 115 GLY N N 2.556 60.240 -44.240 1.00 . A A . 108 GLY N 1 1
5 8793 1 1 115 GLY O O 1.070 63.528 -44.395 1.00 . A A . 108 GLY O 1 1
5 8794 1 1 116 ASP C C 3.969 63.772 -47.173 1.00 . A A . 109 ASP C 1 1
5 8795 1 1 116 ASP CA C 3.446 63.961 -45.753 1.00 . A A . 109 ASP CA 1 1
5 8796 1 1 116 ASP CB C 4.533 64.580 -44.872 1.00 . A A . 109 ASP CB 1 1
5 8797 1 1 116 ASP CG C 4.326 66.065 -44.654 1.00 . A A . 109 ASP CG 1 1
5 8798 1 1 116 ASP H H 3.571 61.900 -45.286 1.00 . A A . 109 ASP H 1 1
5 8799 1 1 116 ASP HA H 2.597 64.626 -45.781 1.00 . A A . 109 ASP HA 1 1
5 8800 1 1 116 ASP HB2 H 4.530 64.090 -43.910 1.00 . A A . 109 ASP HB2 1 1
5 8801 1 1 116 ASP HB3 H 5.494 64.434 -45.343 1.00 . A A . 109 ASP HB3 1 1
5 8802 1 1 116 ASP N N 3.002 62.692 -45.191 1.00 . A A . 109 ASP N 1 1
5 8803 1 1 116 ASP O O 4.503 64.704 -47.779 1.00 . A A . 109 ASP O 1 1
5 8804 1 1 116 ASP OD1 O 4.308 66.816 -45.654 1.00 . A A . 109 ASP OD1 1 1
5 8805 1 1 116 ASP OD2 O 4.181 66.477 -43.485 1.00 . A A . 109 ASP OD2 1 1
5 8806 1 1 117 HIS C C 3.135 61.688 -49.894 1.00 . A A . 110 HIS C 1 1
5 8807 1 1 117 HIS CA C 4.275 62.250 -49.049 1.00 . A A . 110 HIS CA 1 1
5 8808 1 1 117 HIS CB C 5.430 61.250 -48.999 1.00 . A A . 110 HIS CB 1 1
5 8809 1 1 117 HIS CD2 C 6.419 60.192 -51.152 1.00 . A A . 110 HIS CD2 1 1
5 8810 1 1 117 HIS CE1 C 7.554 61.927 -51.869 1.00 . A A . 110 HIS CE1 1 1
5 8811 1 1 117 HIS CG C 6.230 61.196 -50.264 1.00 . A A . 110 HIS CG 1 1
5 8812 1 1 117 HIS H H 3.384 61.861 -47.168 1.00 . A A . 110 HIS H 1 1
5 8813 1 1 117 HIS HA H 4.622 63.166 -49.500 1.00 . A A . 110 HIS HA 1 1
5 8814 1 1 117 HIS HB2 H 6.099 61.523 -48.197 1.00 . A A . 110 HIS HB2 1 1
5 8815 1 1 117 HIS HB3 H 5.036 60.261 -48.814 1.00 . A A . 110 HIS HB3 1 1
5 8816 1 1 117 HIS HD1 H 7.020 63.150 -50.318 1.00 . A A . 110 HIS HD1 1 1
5 8817 1 1 117 HIS HD2 H 5.997 59.199 -51.096 1.00 . A A . 110 HIS HD2 1 1
5 8818 1 1 117 HIS HE1 H 8.189 62.563 -52.467 1.00 . A A . 110 HIS HE1 1 1
5 8819 1 1 117 HIS N N 3.816 62.561 -47.699 1.00 . A A . 110 HIS N 1 1
5 8820 1 1 117 HIS ND1 N 6.956 62.269 -50.741 1.00 . A A . 110 HIS ND1 1 1
5 8821 1 1 117 HIS NE2 N 7.245 60.671 -52.139 1.00 . A A . 110 HIS NE2 1 1
5 8822 1 1 117 HIS O O 3.210 61.672 -51.122 1.00 . A A . 110 HIS O 1 1
5 8823 1 1 118 CYS C C -0.319 61.502 -49.669 1.00 . A A . 111 CYS C 1 1
5 8824 1 1 118 CYS CA C 0.928 60.660 -49.916 1.00 . A A . 111 CYS CA 1 1
5 8825 1 1 118 CYS CB C 0.686 59.221 -49.455 1.00 . A A . 111 CYS CB 1 1
5 8826 1 1 118 CYS H H 2.082 61.265 -48.247 1.00 . A A . 111 CYS H 1 1
5 8827 1 1 118 CYS HA H 1.144 60.659 -50.974 1.00 . A A . 111 CYS HA 1 1
5 8828 1 1 118 CYS HB2 H 1.637 58.760 -49.228 1.00 . A A . 111 CYS HB2 1 1
5 8829 1 1 118 CYS HB3 H 0.080 59.236 -48.562 1.00 . A A . 111 CYS HB3 1 1
5 8830 1 1 118 CYS HG H 0.777 57.511 -51.343 1.00 . A A . 111 CYS HG 1 1
5 8831 1 1 118 CYS N N 2.083 61.226 -49.227 1.00 . A A . 111 CYS N 1 1
5 8832 1 1 118 CYS O O -1.217 61.561 -50.508 1.00 . A A . 111 CYS O 1 1
5 8833 1 1 118 CYS SG S -0.150 58.186 -50.678 1.00 . A A . 111 CYS SG 1 1
5 8834 1 1 119 ILE C C -1.193 64.467 -48.380 1.00 . A A . 112 ILE C 1 1
5 8835 1 1 119 ILE CA C -1.504 62.991 -48.153 1.00 . A A . 112 ILE CA 1 1
5 8836 1 1 119 ILE CB C -1.915 62.786 -46.683 1.00 . A A . 112 ILE CB 1 1
5 8837 1 1 119 ILE CD1 C -2.350 60.980 -44.944 1.00 . A A . 112 ILE CD1 1 1
5 8838 1 1 119 ILE CG1 C -2.203 61.308 -46.413 1.00 . A A . 112 ILE CG1 1 1
5 8839 1 1 119 ILE CG2 C -3.130 63.639 -46.350 1.00 . A A . 112 ILE CG2 1 1
5 8840 1 1 119 ILE H H 0.381 62.067 -47.884 1.00 . A A . 112 ILE H 1 1
5 8841 1 1 119 ILE HA H -2.335 62.710 -48.782 1.00 . A A . 112 ILE HA 1 1
5 8842 1 1 119 ILE HB H -1.098 63.107 -46.056 1.00 . A A . 112 ILE HB 1 1
5 8843 1 1 119 ILE HD11 H -1.650 60.202 -44.676 1.00 . A A . 112 ILE HD11 1 1
5 8844 1 1 119 ILE HD12 H -2.150 61.862 -44.356 1.00 . A A . 112 ILE HD12 1 1
5 8845 1 1 119 ILE HD13 H -3.358 60.639 -44.751 1.00 . A A . 112 ILE HD13 1 1
5 8846 1 1 119 ILE HG12 H -3.119 61.029 -46.909 1.00 . A A . 112 ILE HG12 1 1
5 8847 1 1 119 ILE HG13 H -1.391 60.713 -46.806 1.00 . A A . 112 ILE HG13 1 1
5 8848 1 1 119 ILE HG21 H -3.678 63.854 -47.255 1.00 . A A . 112 ILE HG21 1 1
5 8849 1 1 119 ILE HG22 H -3.769 63.100 -45.665 1.00 . A A . 112 ILE HG22 1 1
5 8850 1 1 119 ILE HG23 H -2.809 64.561 -45.894 1.00 . A A . 112 ILE HG23 1 1
5 8851 1 1 119 ILE N N -0.368 62.152 -48.512 1.00 . A A . 112 ILE N 1 1
5 8852 1 1 119 ILE O O -2.016 65.210 -48.915 1.00 . A A . 112 ILE O 1 1
5 8853 1 1 120 ILE C C 1.297 66.437 -49.376 1.00 . A A . 113 ILE C 1 1
5 8854 1 1 120 ILE CA C 0.423 66.269 -48.137 1.00 . A A . 113 ILE CA 1 1
5 8855 1 1 120 ILE CB C 1.199 66.769 -46.904 1.00 . A A . 113 ILE CB 1 1
5 8856 1 1 120 ILE CD1 C 1.162 66.824 -44.360 1.00 . A A . 113 ILE CD1 1 1
5 8857 1 1 120 ILE CG1 C 0.407 66.484 -45.627 1.00 . A A . 113 ILE CG1 1 1
5 8858 1 1 120 ILE CG2 C 1.493 68.256 -47.032 1.00 . A A . 113 ILE CG2 1 1
5 8859 1 1 120 ILE H H 0.613 64.243 -47.556 1.00 . A A . 113 ILE H 1 1
5 8860 1 1 120 ILE HA H -0.464 66.875 -48.250 1.00 . A A . 113 ILE HA 1 1
5 8861 1 1 120 ILE HB H 2.141 66.243 -46.861 1.00 . A A . 113 ILE HB 1 1
5 8862 1 1 120 ILE HD11 H 1.881 66.046 -44.149 1.00 . A A . 113 ILE HD11 1 1
5 8863 1 1 120 ILE HD12 H 1.676 67.765 -44.487 1.00 . A A . 113 ILE HD12 1 1
5 8864 1 1 120 ILE HD13 H 0.467 66.903 -43.537 1.00 . A A . 113 ILE HD13 1 1
5 8865 1 1 120 ILE HG12 H -0.501 67.066 -45.635 1.00 . A A . 113 ILE HG12 1 1
5 8866 1 1 120 ILE HG13 H 0.158 65.434 -45.593 1.00 . A A . 113 ILE HG13 1 1
5 8867 1 1 120 ILE HG21 H 2.557 68.422 -46.951 1.00 . A A . 113 ILE HG21 1 1
5 8868 1 1 120 ILE HG22 H 1.145 68.611 -47.990 1.00 . A A . 113 ILE HG22 1 1
5 8869 1 1 120 ILE HG23 H 0.985 68.793 -46.244 1.00 . A A . 113 ILE HG23 1 1
5 8870 1 1 120 ILE N N 0.002 64.882 -47.975 1.00 . A A . 113 ILE N 1 1
5 8871 1 1 120 ILE O O 0.976 67.213 -50.275 1.00 . A A . 113 ILE O 1 1
5 8872 1 1 121 GLY C C 2.624 65.430 -51.860 1.00 . A A . 114 GLY C 1 1
5 8873 1 1 121 GLY CA C 3.306 65.780 -50.551 1.00 . A A . 114 GLY CA 1 1
5 8874 1 1 121 GLY H H 2.609 65.098 -48.671 1.00 . A A . 114 GLY H 1 1
5 8875 1 1 121 GLY HA2 H 3.695 66.785 -50.617 1.00 . A A . 114 GLY HA2 1 1
5 8876 1 1 121 GLY HA3 H 4.127 65.097 -50.392 1.00 . A A . 114 GLY HA3 1 1
5 8877 1 1 121 GLY N N 2.404 65.701 -49.417 1.00 . A A . 114 GLY N 1 1
5 8878 1 1 121 GLY O O 3.047 65.877 -52.924 1.00 . A A . 114 GLY O 1 1
5 8879 1 1 122 ARG C C 0.256 65.426 -53.697 1.00 . A A . 115 ARG C 1 1
5 8880 1 1 122 ARG CA C 0.830 64.216 -52.967 1.00 . A A . 115 ARG CA 1 1
5 8881 1 1 122 ARG CB C -0.298 63.256 -52.584 1.00 . A A . 115 ARG CB 1 1
5 8882 1 1 122 ARG CD C -2.492 63.756 -53.706 1.00 . A A . 115 ARG CD 1 1
5 8883 1 1 122 ARG CG C -1.225 62.915 -53.739 1.00 . A A . 115 ARG CG 1 1
5 8884 1 1 122 ARG CZ C -4.915 63.417 -53.482 1.00 . A A . 115 ARG CZ 1 1
5 8885 1 1 122 ARG H H 1.280 64.304 -50.900 1.00 . A A . 115 ARG H 1 1
5 8886 1 1 122 ARG HA H 1.517 63.706 -53.623 1.00 . A A . 115 ARG HA 1 1
5 8887 1 1 122 ARG HB2 H 0.135 62.337 -52.216 1.00 . A A . 115 ARG HB2 1 1
5 8888 1 1 122 ARG HB3 H -0.888 63.707 -51.799 1.00 . A A . 115 ARG HB3 1 1
5 8889 1 1 122 ARG HD2 H -2.474 64.372 -52.820 1.00 . A A . 115 ARG HD2 1 1
5 8890 1 1 122 ARG HD3 H -2.511 64.387 -54.581 1.00 . A A . 115 ARG HD3 1 1
5 8891 1 1 122 ARG HE H -3.590 61.968 -53.833 1.00 . A A . 115 ARG HE 1 1
5 8892 1 1 122 ARG HG2 H -0.709 63.099 -54.669 1.00 . A A . 115 ARG HG2 1 1
5 8893 1 1 122 ARG HG3 H -1.495 61.871 -53.675 1.00 . A A . 115 ARG HG3 1 1
5 8894 1 1 122 ARG HH11 H -4.302 65.332 -53.285 1.00 . A A . 115 ARG HH11 1 1
5 8895 1 1 122 ARG HH12 H -6.011 65.079 -53.129 1.00 . A A . 115 ARG HH12 1 1
5 8896 1 1 122 ARG HH21 H -5.836 61.624 -53.632 1.00 . A A . 115 ARG HH21 1 1
5 8897 1 1 122 ARG HH22 H -6.882 62.969 -53.327 1.00 . A A . 115 ARG HH22 1 1
5 8898 1 1 122 ARG N N 1.568 64.627 -51.779 1.00 . A A . 115 ARG N 1 1
5 8899 1 1 122 ARG NE N -3.696 62.932 -53.686 1.00 . A A . 115 ARG NE 1 1
5 8900 1 1 122 ARG NH1 N -5.091 64.716 -53.282 1.00 . A A . 115 ARG NH1 1 1
5 8901 1 1 122 ARG NH2 N -5.964 62.603 -53.480 1.00 . A A . 115 ARG NH2 1 1
5 8902 1 1 122 ARG O O 0.560 65.661 -54.867 1.00 . A A . 115 ARG O 1 1
5 8903 1 1 123 THR C C -0.171 68.493 -53.773 1.00 . A A . 116 THR C 1 1
5 8904 1 1 123 THR CA C -1.194 67.377 -53.581 1.00 . A A . 116 THR CA 1 1
5 8905 1 1 123 THR CB C -2.346 67.899 -52.703 1.00 . A A . 116 THR CB 1 1
5 8906 1 1 123 THR CG2 C -3.596 68.138 -53.535 1.00 . A A . 116 THR CG2 1 1
5 8907 1 1 123 THR H H -0.780 65.953 -52.071 1.00 . A A . 116 THR H 1 1
5 8908 1 1 123 THR HA H -1.599 67.103 -54.545 1.00 . A A . 116 THR HA 1 1
5 8909 1 1 123 THR HB H -2.043 68.837 -52.257 1.00 . A A . 116 THR HB 1 1
5 8910 1 1 123 THR HG1 H -2.693 67.420 -50.821 1.00 . A A . 116 THR HG1 1 1
5 8911 1 1 123 THR HG21 H -3.338 68.707 -54.417 1.00 . A A . 116 THR HG21 1 1
5 8912 1 1 123 THR HG22 H -4.319 68.689 -52.951 1.00 . A A . 116 THR HG22 1 1
5 8913 1 1 123 THR HG23 H -4.020 67.191 -53.829 1.00 . A A . 116 THR HG23 1 1
5 8914 1 1 123 THR N N -0.576 66.192 -52.999 1.00 . A A . 116 THR N 1 1
5 8915 1 1 123 THR O O -0.413 69.450 -54.508 1.00 . A A . 116 THR O 1 1
5 8916 1 1 123 THR OG1 O -2.633 66.958 -51.661 1.00 . A A . 116 THR OG1 1 1
5 8917 1 1 124 LEU C C 2.911 69.099 -54.427 1.00 . A A . 117 LEU C 1 1
5 8918 1 1 124 LEU CA C 2.031 69.358 -53.208 1.00 . A A . 117 LEU CA 1 1
5 8919 1 1 124 LEU CB C 2.886 69.349 -51.939 1.00 . A A . 117 LEU CB 1 1
5 8920 1 1 124 LEU CD1 C 3.917 71.072 -50.437 1.00 . A A . 117 LEU CD1 1 1
5 8921 1 1 124 LEU CD2 C 5.317 69.918 -52.157 1.00 . A A . 117 LEU CD2 1 1
5 8922 1 1 124 LEU CG C 3.934 70.457 -51.828 1.00 . A A . 117 LEU CG 1 1
5 8923 1 1 124 LEU H H 1.106 67.576 -52.539 1.00 . A A . 117 LEU H 1 1
5 8924 1 1 124 LEU HA H 1.567 70.327 -53.314 1.00 . A A . 117 LEU HA 1 1
5 8925 1 1 124 LEU HB2 H 2.221 69.439 -51.093 1.00 . A A . 117 LEU HB2 1 1
5 8926 1 1 124 LEU HB3 H 3.400 68.401 -51.893 1.00 . A A . 117 LEU HB3 1 1
5 8927 1 1 124 LEU HD11 H 4.540 70.487 -49.779 1.00 . A A . 117 LEU HD11 1 1
5 8928 1 1 124 LEU HD12 H 2.904 71.084 -50.061 1.00 . A A . 117 LEU HD12 1 1
5 8929 1 1 124 LEU HD13 H 4.293 72.084 -50.486 1.00 . A A . 117 LEU HD13 1 1
5 8930 1 1 124 LEU HD21 H 5.820 70.598 -52.828 1.00 . A A . 117 LEU HD21 1 1
5 8931 1 1 124 LEU HD22 H 5.224 68.950 -52.630 1.00 . A A . 117 LEU HD22 1 1
5 8932 1 1 124 LEU HD23 H 5.891 69.820 -51.248 1.00 . A A . 117 LEU HD23 1 1
5 8933 1 1 124 LEU HG H 3.701 71.237 -52.541 1.00 . A A . 117 LEU HG 1 1
5 8934 1 1 124 LEU N N 0.970 68.361 -53.109 1.00 . A A . 117 LEU N 1 1
5 8935 1 1 124 LEU O O 3.480 70.027 -55.004 1.00 . A A . 117 LEU O 1 1
5 8936 1 1 125 VAL C C 2.953 67.241 -57.204 1.00 . A A . 118 VAL C 1 1
5 8937 1 1 125 VAL CA C 3.822 67.451 -55.969 1.00 . A A . 118 VAL CA 1 1
5 8938 1 1 125 VAL CB C 4.623 66.164 -55.694 1.00 . A A . 118 VAL CB 1 1
5 8939 1 1 125 VAL CG1 C 5.452 66.311 -54.430 1.00 . A A . 118 VAL CG1 1 1
5 8940 1 1 125 VAL CG2 C 3.689 64.969 -55.591 1.00 . A A . 118 VAL CG2 1 1
5 8941 1 1 125 VAL H H 2.540 67.138 -54.315 1.00 . A A . 118 VAL H 1 1
5 8942 1 1 125 VAL HA H 4.523 68.250 -56.166 1.00 . A A . 118 VAL HA 1 1
5 8943 1 1 125 VAL HB H 5.296 65.999 -56.522 1.00 . A A . 118 VAL HB 1 1
5 8944 1 1 125 VAL HG11 H 5.267 67.279 -53.987 1.00 . A A . 118 VAL HG11 1 1
5 8945 1 1 125 VAL HG12 H 5.182 65.537 -53.727 1.00 . A A . 118 VAL HG12 1 1
5 8946 1 1 125 VAL HG13 H 6.502 66.223 -54.673 1.00 . A A . 118 VAL HG13 1 1
5 8947 1 1 125 VAL HG21 H 3.469 64.596 -56.581 1.00 . A A . 118 VAL HG21 1 1
5 8948 1 1 125 VAL HG22 H 4.162 64.189 -55.011 1.00 . A A . 118 VAL HG22 1 1
5 8949 1 1 125 VAL HG23 H 2.770 65.268 -55.108 1.00 . A A . 118 VAL HG23 1 1
5 8950 1 1 125 VAL N N 3.016 67.833 -54.817 1.00 . A A . 118 VAL N 1 1
5 8951 1 1 125 VAL O O 3.399 67.448 -58.332 1.00 . A A . 118 VAL O 1 1
5 8952 1 1 126 VAL C C 0.529 67.868 -58.873 1.00 . A A . 119 VAL C 1 1
5 8953 1 1 126 VAL CA C 0.774 66.592 -58.075 1.00 . A A . 119 VAL CA 1 1
5 8954 1 1 126 VAL CB C -0.573 66.059 -57.555 1.00 . A A . 119 VAL CB 1 1
5 8955 1 1 126 VAL CG1 C -1.670 66.287 -58.584 1.00 . A A . 119 VAL CG1 1 1
5 8956 1 1 126 VAL CG2 C -0.460 64.582 -57.203 1.00 . A A . 119 VAL CG2 1 1
5 8957 1 1 126 VAL H H 1.413 66.682 -56.058 1.00 . A A . 119 VAL H 1 1
5 8958 1 1 126 VAL HA H 1.206 65.849 -58.727 1.00 . A A . 119 VAL HA 1 1
5 8959 1 1 126 VAL HB H -0.832 66.603 -56.659 1.00 . A A . 119 VAL HB 1 1
5 8960 1 1 126 VAL HG11 H -2.442 65.543 -58.458 1.00 . A A . 119 VAL HG11 1 1
5 8961 1 1 126 VAL HG12 H -2.092 67.272 -58.448 1.00 . A A . 119 VAL HG12 1 1
5 8962 1 1 126 VAL HG13 H -1.254 66.208 -59.579 1.00 . A A . 119 VAL HG13 1 1
5 8963 1 1 126 VAL HG21 H 0.577 64.330 -57.044 1.00 . A A . 119 VAL HG21 1 1
5 8964 1 1 126 VAL HG22 H -1.022 64.383 -56.302 1.00 . A A . 119 VAL HG22 1 1
5 8965 1 1 126 VAL HG23 H -0.857 63.988 -58.012 1.00 . A A . 119 VAL HG23 1 1
5 8966 1 1 126 VAL N N 1.709 66.830 -56.981 1.00 . A A . 119 VAL N 1 1
5 8967 1 1 126 VAL O O 0.977 67.996 -60.013 1.00 . A A . 119 VAL O 1 1
5 8968 1 1 127 HIS C C -0.229 71.252 -57.983 1.00 . A A . 120 HIS C 1 1
5 8969 1 1 127 HIS CA C -0.490 70.078 -58.922 1.00 . A A . 120 HIS CA 1 1
5 8970 1 1 127 HIS CB C -1.946 70.099 -59.391 1.00 . A A . 120 HIS CB 1 1
5 8971 1 1 127 HIS CD2 C -1.575 68.837 -61.626 1.00 . A A . 120 HIS CD2 1 1
5 8972 1 1 127 HIS CE1 C -3.325 67.518 -61.543 1.00 . A A . 120 HIS CE1 1 1
5 8973 1 1 127 HIS CG C -2.239 69.112 -60.479 1.00 . A A . 120 HIS CG 1 1
5 8974 1 1 127 HIS H H -0.515 68.652 -57.360 1.00 . A A . 120 HIS H 1 1
5 8975 1 1 127 HIS HA H 0.156 70.172 -59.781 1.00 . A A . 120 HIS HA 1 1
5 8976 1 1 127 HIS HB2 H -2.590 69.869 -58.554 1.00 . A A . 120 HIS HB2 1 1
5 8977 1 1 127 HIS HB3 H -2.185 71.084 -59.762 1.00 . A A . 120 HIS HB3 1 1
5 8978 1 1 127 HIS HD1 H -4.006 68.228 -59.749 1.00 . A A . 120 HIS HD1 1 1
5 8979 1 1 127 HIS HD2 H -0.667 69.311 -61.973 1.00 . A A . 120 HIS HD2 1 1
5 8980 1 1 127 HIS HE1 H -4.057 66.767 -61.797 1.00 . A A . 120 HIS HE1 1 1
5 8981 1 1 127 HIS N N -0.185 68.811 -58.268 1.00 . A A . 120 HIS N 1 1
5 8982 1 1 127 HIS ND1 N -3.330 68.270 -60.458 1.00 . A A . 120 HIS ND1 1 1
5 8983 1 1 127 HIS NE2 N -2.271 67.845 -62.270 1.00 . A A . 120 HIS NE2 1 1
5 8984 1 1 127 HIS O O 0.202 72.320 -58.414 1.00 . A A . 120 HIS O 1 1
5 8985 1 1 128 GLU C C -0.902 73.407 -56.155 1.00 . A A . 121 GLU C 1 1
5 8986 1 1 128 GLU CA C -0.291 72.087 -55.698 1.00 . A A . 121 GLU CA 1 1
5 8987 1 1 128 GLU CB C 1.203 72.271 -55.419 1.00 . A A . 121 GLU CB 1 1
5 8988 1 1 128 GLU CD C 2.699 74.012 -54.365 1.00 . A A . 121 GLU CD 1 1
5 8989 1 1 128 GLU CG C 1.492 73.111 -54.187 1.00 . A A . 121 GLU CG 1 1
5 8990 1 1 128 GLU H H -0.839 70.171 -56.414 1.00 . A A . 121 GLU H 1 1
5 8991 1 1 128 GLU HA H -0.781 71.774 -54.787 1.00 . A A . 121 GLU HA 1 1
5 8992 1 1 128 GLU HB2 H 1.653 71.300 -55.282 1.00 . A A . 121 GLU HB2 1 1
5 8993 1 1 128 GLU HB3 H 1.656 72.753 -56.272 1.00 . A A . 121 GLU HB3 1 1
5 8994 1 1 128 GLU HG2 H 0.630 73.726 -53.974 1.00 . A A . 121 GLU HG2 1 1
5 8995 1 1 128 GLU HG3 H 1.676 72.450 -53.353 1.00 . A A . 121 GLU HG3 1 1
5 8996 1 1 128 GLU N N -0.496 71.044 -56.697 1.00 . A A . 121 GLU N 1 1
5 8997 1 1 128 GLU O O -0.352 74.480 -55.905 1.00 . A A . 121 GLU O 1 1
5 8998 1 1 128 GLU OE1 O 3.477 73.779 -55.314 1.00 . A A . 121 GLU OE1 1 1
5 8999 1 1 128 GLU OE2 O 2.864 74.949 -53.557 1.00 . A A . 121 GLU OE2 1 1
5 9000 1 1 129 LYS C C -3.546 75.167 -56.212 1.00 . A A . 122 LYS C 1 1
5 9001 1 1 129 LYS CA C -2.733 74.509 -57.322 1.00 . A A . 122 LYS CA 1 1
5 9002 1 1 129 LYS CB C -3.650 74.143 -58.491 1.00 . A A . 122 LYS CB 1 1
5 9003 1 1 129 LYS CD C -4.966 72.474 -57.156 1.00 . A A . 122 LYS CD 1 1
5 9004 1 1 129 LYS CE C -6.293 71.729 -57.123 1.00 . A A . 122 LYS CE 1 1
5 9005 1 1 129 LYS CG C -5.035 73.692 -58.060 1.00 . A A . 122 LYS CG 1 1
5 9006 1 1 129 LYS H H -2.435 72.439 -56.996 1.00 . A A . 122 LYS H 1 1
5 9007 1 1 129 LYS HA H -1.985 75.208 -57.666 1.00 . A A . 122 LYS HA 1 1
5 9008 1 1 129 LYS HB2 H -3.757 75.005 -59.133 1.00 . A A . 122 LYS HB2 1 1
5 9009 1 1 129 LYS HB3 H -3.192 73.341 -59.055 1.00 . A A . 122 LYS HB3 1 1
5 9010 1 1 129 LYS HD2 H -4.200 71.806 -57.520 1.00 . A A . 122 LYS HD2 1 1
5 9011 1 1 129 LYS HD3 H -4.721 72.795 -56.152 1.00 . A A . 122 LYS HD3 1 1
5 9012 1 1 129 LYS HE2 H -6.328 71.121 -56.232 1.00 . A A . 122 LYS HE2 1 1
5 9013 1 1 129 LYS HE3 H -7.095 72.451 -57.100 1.00 . A A . 122 LYS HE3 1 1
5 9014 1 1 129 LYS HG2 H -5.516 74.498 -57.526 1.00 . A A . 122 LYS HG2 1 1
5 9015 1 1 129 LYS HG3 H -5.612 73.443 -58.939 1.00 . A A . 122 LYS HG3 1 1
5 9016 1 1 129 LYS HZ1 H -6.950 69.972 -58.043 1.00 . A A . 122 LYS HZ1 1 1
5 9017 1 1 129 LYS HZ2 H -5.536 70.610 -58.717 1.00 . A A . 122 LYS HZ2 1 1
5 9018 1 1 129 LYS HZ3 H -7.030 71.338 -59.039 1.00 . A A . 122 LYS HZ3 1 1
5 9019 1 1 129 LYS N N -2.045 73.322 -56.829 1.00 . A A . 122 LYS N 1 1
5 9020 1 1 129 LYS NZ N -6.464 70.852 -58.315 1.00 . A A . 122 LYS NZ 1 1
5 9021 1 1 129 LYS O O -4.197 76.189 -56.430 1.00 . A A . 122 LYS O 1 1
5 9022 1 1 130 ALA C C -3.526 76.333 -53.298 1.00 . A A . 123 ALA C 1 1
5 9023 1 1 130 ALA CA C -4.229 75.110 -53.877 1.00 . A A . 123 ALA CA 1 1
5 9024 1 1 130 ALA CB C -4.392 74.037 -52.811 1.00 . A A . 123 ALA CB 1 1
5 9025 1 1 130 ALA H H -2.962 73.767 -54.910 1.00 . A A . 123 ALA H 1 1
5 9026 1 1 130 ALA HA H -5.216 75.400 -54.215 1.00 . A A . 123 ALA HA 1 1
5 9027 1 1 130 ALA HB1 H -3.423 73.775 -52.414 1.00 . A A . 123 ALA HB1 1 1
5 9028 1 1 130 ALA HB2 H -5.017 74.414 -52.016 1.00 . A A . 123 ALA HB2 1 1
5 9029 1 1 130 ALA HB3 H -4.852 73.163 -53.246 1.00 . A A . 123 ALA HB3 1 1
5 9030 1 1 130 ALA N N -3.501 74.578 -55.021 1.00 . A A . 123 ALA N 1 1
5 9031 1 1 130 ALA O O -4.039 76.983 -52.388 1.00 . A A . 123 ALA O 1 1
5 9032 1 1 131 ASP C C -0.576 78.232 -54.431 1.00 . A A . 124 ASP C 1 1
5 9033 1 1 131 ASP CA C -1.574 77.785 -53.368 1.00 . A A . 124 ASP CA 1 1
5 9034 1 1 131 ASP CB C -0.837 77.439 -52.072 1.00 . A A . 124 ASP CB 1 1
5 9035 1 1 131 ASP CG C 0.221 76.374 -52.275 1.00 . A A . 124 ASP CG 1 1
5 9036 1 1 131 ASP H H -1.992 76.082 -54.555 1.00 . A A . 124 ASP H 1 1
5 9037 1 1 131 ASP HA H -2.263 78.595 -53.174 1.00 . A A . 124 ASP HA 1 1
5 9038 1 1 131 ASP HB2 H -0.359 78.329 -51.689 1.00 . A A . 124 ASP HB2 1 1
5 9039 1 1 131 ASP HB3 H -1.551 77.079 -51.346 1.00 . A A . 124 ASP HB3 1 1
5 9040 1 1 131 ASP N N -2.349 76.640 -53.832 1.00 . A A . 124 ASP N 1 1
5 9041 1 1 131 ASP O O -0.387 79.428 -54.655 1.00 . A A . 124 ASP O 1 1
5 9042 1 1 131 ASP OD1 O -0.144 75.184 -52.371 1.00 . A A . 124 ASP OD1 1 1
5 9043 1 1 131 ASP OD2 O 1.417 76.731 -52.337 1.00 . A A . 124 ASP OD2 1 1
5 9044 1 1 132 ASP C C 0.369 77.646 -57.491 1.00 . A A . 125 ASP C 1 1
5 9045 1 1 132 ASP CA C 1.040 77.560 -56.122 1.00 . A A . 125 ASP CA 1 1
5 9046 1 1 132 ASP CB C 2.131 76.489 -56.140 1.00 . A A . 125 ASP CB 1 1
5 9047 1 1 132 ASP CG C 3.102 76.672 -57.292 1.00 . A A . 125 ASP CG 1 1
5 9048 1 1 132 ASP H H -0.133 76.332 -54.858 1.00 . A A . 125 ASP H 1 1
5 9049 1 1 132 ASP HA H 1.489 78.514 -55.894 1.00 . A A . 125 ASP HA 1 1
5 9050 1 1 132 ASP HB2 H 2.688 76.534 -55.216 1.00 . A A . 125 ASP HB2 1 1
5 9051 1 1 132 ASP HB3 H 1.671 75.517 -56.233 1.00 . A A . 125 ASP HB3 1 1
5 9052 1 1 132 ASP N N 0.060 77.264 -55.081 1.00 . A A . 125 ASP N 1 1
5 9053 1 1 132 ASP O O 0.965 78.130 -58.454 1.00 . A A . 125 ASP O 1 1
5 9054 1 1 132 ASP OD1 O 4.053 77.469 -57.146 1.00 . A A . 125 ASP OD1 1 1
5 9055 1 1 132 ASP OD2 O 2.911 76.018 -58.338 1.00 . A A . 125 ASP OD2 1 1
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