NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
599865 |
2n3t   |
25657 | cing | 4-filtered-FRED | STAR | entry | full | 1039 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n3t
# This FRED archive file contains, for PDB entry <2n3t>:
#
# - 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_2n3t
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n3t
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13618.44
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 $26S_proteasome_regulatory_subunit_RPN1 A . 1 1
stop_
save_
save_26S_proteasome_regulatory_subunit_RPN1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "26S proteasome regulatory subunit RPN1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DTKISSAAILGLGIAFAGSKNDEVLGLLLPIAASTDLPIETAAMASLALAHVFVGTCNGDITTSIMDNFLERTAIELKTDWVRFLALALGILYMGQGEQVDDVLETISAIEHPMTSAIEVLVGSCAYTGTG
_Entity.Number_of_monomers 131
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 ASP . 1 1
2 THR . 1 1
3 LYS . 1 1
4 ILE . 1 1
5 SER . 1 1
6 SER . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 ILE . 1 1
10 LEU . 1 1
11 GLY . 1 1
12 LEU . 1 1
13 GLY . 1 1
14 ILE . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 ALA . 1 1
18 GLY . 1 1
19 SER . 1 1
20 LYS . 1 1
21 ASN . 1 1
22 ASP . 1 1
23 GLU . 1 1
24 VAL . 1 1
25 LEU . 1 1
26 GLY . 1 1
27 LEU . 1 1
28 LEU . 1 1
29 LEU . 1 1
30 PRO . 1 1
31 ILE . 1 1
32 ALA . 1 1
33 ALA . 1 1
34 SER . 1 1
35 THR . 1 1
36 ASP . 1 1
37 LEU . 1 1
38 PRO . 1 1
39 ILE . 1 1
40 GLU . 1 1
41 THR . 1 1
42 ALA . 1 1
43 ALA . 1 1
44 MET . 1 1
45 ALA . 1 1
46 SER . 1 1
47 LEU . 1 1
48 ALA . 1 1
49 LEU . 1 1
50 ALA . 1 1
51 HIS . 1 1
52 VAL . 1 1
53 PHE . 1 1
54 VAL . 1 1
55 GLY . 1 1
56 THR . 1 1
57 CYS . 1 1
58 ASN . 1 1
59 GLY . 1 1
60 ASP . 1 1
61 ILE . 1 1
62 THR . 1 1
63 THR . 1 1
64 SER . 1 1
65 ILE . 1 1
66 MET . 1 1
67 ASP . 1 1
68 ASN . 1 1
69 PHE . 1 1
70 LEU . 1 1
71 GLU . 1 1
72 ARG . 1 1
73 THR . 1 1
74 ALA . 1 1
75 ILE . 1 1
76 GLU . 1 1
77 LEU . 1 1
78 LYS . 1 1
79 THR . 1 1
80 ASP . 1 1
81 TRP . 1 1
82 VAL . 1 1
83 ARG . 1 1
84 PHE . 1 1
85 LEU . 1 1
86 ALA . 1 1
87 LEU . 1 1
88 ALA . 1 1
89 LEU . 1 1
90 GLY . 1 1
91 ILE . 1 1
92 LEU . 1 1
93 TYR . 1 1
94 MET . 1 1
95 GLY . 1 1
96 GLN . 1 1
97 GLY . 1 1
98 GLU . 1 1
99 GLN . 1 1
100 VAL . 1 1
101 ASP . 1 1
102 ASP . 1 1
103 VAL . 1 1
104 LEU . 1 1
105 GLU . 1 1
106 THR . 1 1
107 ILE . 1 1
108 SER . 1 1
109 ALA . 1 1
110 ILE . 1 1
111 GLU . 1 1
112 HIS . 1 1
113 PRO . 1 1
114 MET . 1 1
115 THR . 1 1
116 SER . 1 1
117 ALA . 1 1
118 ILE . 1 1
119 GLU . 1 1
120 VAL . 1 1
121 LEU . 1 1
122 VAL . 1 1
123 GLY . 1 1
124 SER . 1 1
125 CYS . 1 1
126 ALA . 1 1
127 TYR . 1 1
128 THR . 1 1
129 GLY . 1 1
130 THR . 1 1
131 GLY . 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
ASP 1 1 1 1
THR 2 2 1 1
LYS 3 3 1 1
ILE 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
ILE 9 9 1 1
LEU 10 10 1 1
GLY 11 11 1 1
LEU 12 12 1 1
GLY 13 13 1 1
ILE 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
ALA 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
LYS 20 20 1 1
ASN 21 21 1 1
ASP 22 22 1 1
GLU 23 23 1 1
VAL 24 24 1 1
LEU 25 25 1 1
GLY 26 26 1 1
LEU 27 27 1 1
LEU 28 28 1 1
LEU 29 29 1 1
PRO 30 30 1 1
ILE 31 31 1 1
ALA 32 32 1 1
ALA 33 33 1 1
SER 34 34 1 1
THR 35 35 1 1
ASP 36 36 1 1
LEU 37 37 1 1
PRO 38 38 1 1
ILE 39 39 1 1
GLU 40 40 1 1
THR 41 41 1 1
ALA 42 42 1 1
ALA 43 43 1 1
MET 44 44 1 1
ALA 45 45 1 1
SER 46 46 1 1
LEU 47 47 1 1
ALA 48 48 1 1
LEU 49 49 1 1
ALA 50 50 1 1
HIS 51 51 1 1
VAL 52 52 1 1
PHE 53 53 1 1
VAL 54 54 1 1
GLY 55 55 1 1
THR 56 56 1 1
CYS 57 57 1 1
ASN 58 58 1 1
GLY 59 59 1 1
ASP 60 60 1 1
ILE 61 61 1 1
THR 62 62 1 1
THR 63 63 1 1
SER 64 64 1 1
ILE 65 65 1 1
MET 66 66 1 1
ASP 67 67 1 1
ASN 68 68 1 1
PHE 69 69 1 1
LEU 70 70 1 1
GLU 71 71 1 1
ARG 72 72 1 1
THR 73 73 1 1
ALA 74 74 1 1
ILE 75 75 1 1
GLU 76 76 1 1
LEU 77 77 1 1
LYS 78 78 1 1
THR 79 79 1 1
ASP 80 80 1 1
TRP 81 81 1 1
VAL 82 82 1 1
ARG 83 83 1 1
PHE 84 84 1 1
LEU 85 85 1 1
ALA 86 86 1 1
LEU 87 87 1 1
ALA 88 88 1 1
LEU 89 89 1 1
GLY 90 90 1 1
ILE 91 91 1 1
LEU 92 92 1 1
TYR 93 93 1 1
MET 94 94 1 1
GLY 95 95 1 1
GLN 96 96 1 1
GLY 97 97 1 1
GLU 98 98 1 1
GLN 99 99 1 1
VAL 100 100 1 1
ASP 101 101 1 1
ASP 102 102 1 1
VAL 103 103 1 1
LEU 104 104 1 1
GLU 105 105 1 1
THR 106 106 1 1
ILE 107 107 1 1
SER 108 108 1 1
ALA 109 109 1 1
ILE 110 110 1 1
GLU 111 111 1 1
HIS 112 112 1 1
PRO 113 113 1 1
MET 114 114 1 1
THR 115 115 1 1
SER 116 116 1 1
ALA 117 117 1 1
ILE 118 118 1 1
GLU 119 119 1 1
VAL 120 120 1 1
LEU 121 121 1 1
VAL 122 122 1 1
GLY 123 123 1 1
SER 124 124 1 1
CYS 125 125 1 1
ALA 126 126 1 1
TYR 127 127 1 1
THR 128 128 1 1
GLY 129 129 1 1
THR 130 130 1 1
GLY 131 131 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
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4 1 . . . 1 1
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486 1 . . . 1 1
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
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
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 19 SER H RPNA 500 . HN 1 1
1 1 2 1 1 20 LYS H RPNA 501 . HN 1 1
2 1 1 1 1 19 SER H RPNA 500 . HN 1 1
2 1 2 1 1 21 ASN H RPNA 502 . HN 1 1
3 1 1 1 1 19 SER HA RPNA 500 . HA 1 1
3 1 2 1 1 20 LYS H RPNA 501 . HN 1 1
4 1 1 1 1 20 LYS H RPNA 501 . HN 1 1
4 1 2 1 1 21 ASN H RPNA 502 . HN 1 1
5 1 1 1 1 21 ASN H RPNA 502 . HN 1 1
5 1 2 1 1 22 ASP H RPNA 503 . HN 1 1
6 1 1 1 1 21 ASN H RPNA 502 . HN 1 1
6 1 2 1 1 24 VAL H RPNA 505 . HN 1 1
7 1 1 1 1 21 ASN HA RPNA 502 . HA 1 1
7 1 2 1 1 22 ASP H RPNA 503 . HN 1 1
8 1 1 1 1 21 ASN QB RPNA 502 . HB# 1 1
8 1 2 1 1 22 ASP H RPNA 503 . HN 1 1
9 1 1 1 1 21 ASN HA RPNA 502 . HA 1 1
9 1 2 1 1 23 GLU H RPNA 504 . HN 1 1
10 1 1 1 1 22 ASP H RPNA 503 . HN 1 1
10 1 2 1 1 23 GLU H RPNA 504 . HN 1 1
11 1 1 1 1 22 ASP H RPNA 503 . HN 1 1
11 1 2 1 1 24 VAL H RPNA 505 . HN 1 1
12 1 1 1 1 22 ASP HA RPNA 503 . HA 1 1
12 1 2 1 1 23 GLU H RPNA 504 . HN 1 1
13 1 1 1 1 22 ASP QB RPNA 503 . HB# 1 1
13 1 2 1 1 23 GLU H RPNA 504 . HN 1 1
14 1 1 1 1 22 ASP HA RPNA 503 . HA 1 1
14 1 2 1 1 24 VAL H RPNA 505 . HN 1 1
15 1 1 1 1 22 ASP HA RPNA 503 . HA 1 1
15 1 2 1 1 25 LEU H RPNA 506 . HN 1 1
16 1 1 1 1 23 GLU H RPNA 504 . HN 1 1
16 1 2 1 1 24 VAL H RPNA 505 . HN 1 1
17 1 1 1 1 23 GLU H RPNA 504 . HN 1 1
17 1 2 1 1 25 LEU H RPNA 506 . HN 1 1
18 1 1 1 1 23 GLU H RPNA 504 . HN 1 1
18 1 2 1 1 26 GLY H RPNA 507 . HN 1 1
19 1 1 1 1 23 GLU H RPNA 504 . HN 1 1
19 1 2 1 1 24 VAL HB RPNA 505 . HB 1 1
20 1 1 1 1 23 GLU H RPNA 504 . HN 1 1
20 1 2 1 1 24 VAL MG1 RPNA 505 . HG1# 1 1
21 1 1 1 1 23 GLU H RPNA 504 . HN 1 1
21 1 2 1 1 24 VAL MG2 RPNA 505 . HG2# 1 1
22 1 1 1 1 23 GLU HA RPNA 504 . HA 1 1
22 1 2 1 1 24 VAL H RPNA 505 . HN 1 1
23 1 1 1 1 23 GLU QB RPNA 504 . HB# 1 1
23 1 2 1 1 24 VAL H RPNA 505 . HN 1 1
24 1 1 1 1 23 GLU HA RPNA 504 . HA 1 1
24 1 2 1 1 26 GLY H RPNA 507 . HN 1 1
25 1 1 1 1 23 GLU HA RPNA 504 . HA 1 1
25 1 2 1 1 27 LEU H RPNA 508 . HN 1 1
26 1 1 1 1 24 VAL H RPNA 505 . HN 1 1
26 1 2 1 1 25 LEU H RPNA 506 . HN 1 1
27 1 1 1 1 24 VAL H RPNA 505 . HN 1 1
27 1 2 1 1 26 GLY H RPNA 507 . HN 1 1
28 1 1 1 1 24 VAL H RPNA 505 . HN 1 1
28 1 2 1 1 27 LEU H RPNA 508 . HN 1 1
29 1 1 1 1 24 VAL HA RPNA 505 . HA 1 1
29 1 2 1 1 25 LEU H RPNA 506 . HN 1 1
30 1 1 1 1 24 VAL HB RPNA 505 . HB 1 1
30 1 2 1 1 25 LEU H RPNA 506 . HN 1 1
31 1 1 1 1 24 VAL MG1 RPNA 505 . HG1# 1 1
31 1 2 1 1 25 LEU H RPNA 506 . HN 1 1
32 1 1 1 1 24 VAL MG2 RPNA 505 . HG2# 1 1
32 1 2 1 1 25 LEU H RPNA 506 . HN 1 1
33 1 1 1 1 24 VAL MG1 RPNA 505 . HG1# 1 1
33 1 2 1 1 27 LEU H RPNA 508 . HN 1 1
34 1 1 1 1 24 VAL HA RPNA 505 . HA 1 1
34 1 2 1 1 27 LEU H RPNA 508 . HN 1 1
35 1 1 1 1 24 VAL HA RPNA 505 . HA 1 1
35 1 2 1 1 28 LEU H RPNA 509 . HN 1 1
36 1 1 1 1 25 LEU H RPNA 506 . HN 1 1
36 1 2 1 1 26 GLY H RPNA 507 . HN 1 1
37 1 1 1 1 25 LEU H RPNA 506 . HN 1 1
37 1 2 1 1 27 LEU H RPNA 508 . HN 1 1
38 1 1 1 1 25 LEU H RPNA 506 . HN 1 1
38 1 2 1 1 25 LEU HG RPNA 506 . HG 1 1
39 1 1 1 1 25 LEU H RPNA 506 . HN 1 1
39 1 2 1 1 25 LEU MD1 RPNA 506 . HD1# 1 1
40 1 1 1 1 25 LEU H RPNA 506 . HN 1 1
40 1 2 1 1 25 LEU MD2 RPNA 506 . HD2# 1 1
41 1 1 1 1 25 LEU H RPNA 506 . HN 1 1
41 1 2 1 1 49 LEU MD1 RPNA 530 . HD1# 1 1
42 1 1 1 1 25 LEU H RPNA 506 . HN 1 1
42 1 2 1 1 49 LEU MD2 RPNA 530 . HD2# 1 1
43 1 1 1 1 25 LEU H RPNA 506 . HN 1 1
43 1 2 1 1 53 PHE QE RPNA 534 . HE# 1 1
44 1 1 1 1 25 LEU H RPNA 506 . HN 1 1
44 1 2 1 1 53 PHE HZ RPNA 534 . HZ 1 1
45 1 1 1 1 25 LEU HA RPNA 506 . HA 1 1
45 1 2 1 1 26 GLY H RPNA 507 . HN 1 1
46 1 1 1 1 25 LEU QB RPNA 506 . HB# 1 1
46 1 2 1 1 26 GLY H RPNA 507 . HN 1 1
47 1 1 1 1 25 LEU HG RPNA 506 . HG 1 1
47 1 2 1 1 26 GLY H RPNA 507 . HN 1 1
48 1 1 1 1 25 LEU MD1 RPNA 506 . HD1# 1 1
48 1 2 1 1 26 GLY H RPNA 507 . HN 1 1
49 1 1 1 1 25 LEU MD2 RPNA 506 . HD2# 1 1
49 1 2 1 1 26 GLY H RPNA 507 . HN 1 1
50 1 1 1 1 25 LEU HA RPNA 506 . HA 1 1
50 1 2 1 1 28 LEU H RPNA 509 . HN 1 1
51 1 1 1 1 25 LEU HA RPNA 506 . HA 1 1
51 1 2 1 1 29 LEU H RPNA 510 . HN 1 1
52 1 1 1 1 26 GLY H RPNA 507 . HN 1 1
52 1 2 1 1 27 LEU H RPNA 508 . HN 1 1
53 1 1 1 1 26 GLY H RPNA 507 . HN 1 1
53 1 2 1 1 28 LEU H RPNA 509 . HN 1 1
54 1 1 1 1 26 GLY QA RPNA 507 . HA# 1 1
54 1 2 1 1 27 LEU H RPNA 508 . HN 1 1
55 1 1 1 1 27 LEU H RPNA 508 . HN 1 1
55 1 2 1 1 28 LEU H RPNA 509 . HN 1 1
56 1 1 1 1 27 LEU H RPNA 508 . HN 1 1
56 1 2 1 1 29 LEU H RPNA 510 . HN 1 1
57 1 1 1 1 27 LEU H RPNA 508 . HN 1 1
57 1 2 1 1 27 LEU HG RPNA 508 . HG 1 1
58 1 1 1 1 27 LEU H RPNA 508 . HN 1 1
58 1 2 1 1 27 LEU MD1 RPNA 508 . HD1# 1 1
59 1 1 1 1 27 LEU H RPNA 508 . HN 1 1
59 1 2 1 1 27 LEU MD2 RPNA 508 . HD2# 1 1
60 1 1 1 1 27 LEU HA RPNA 508 . HA 1 1
60 1 2 1 1 28 LEU H RPNA 509 . HN 1 1
61 1 1 1 1 27 LEU HA RPNA 508 . HA 1 1
61 1 2 1 1 29 LEU H RPNA 510 . HN 1 1
62 1 1 1 1 27 LEU HA RPNA 508 . HA 1 1
62 1 2 1 1 31 ILE H RPNA 512 . HN 1 1
63 1 1 1 1 28 LEU H RPNA 509 . HN 1 1
63 1 2 1 1 29 LEU H RPNA 510 . HN 1 1
64 1 1 1 1 28 LEU H RPNA 509 . HN 1 1
64 1 2 1 1 28 LEU HG RPNA 509 . HG 1 1
65 1 1 1 1 28 LEU H RPNA 509 . HN 1 1
65 1 2 1 1 28 LEU MD1 RPNA 509 . HD1# 1 1
66 1 1 1 1 28 LEU H RPNA 509 . HN 1 1
66 1 2 1 1 28 LEU MD2 RPNA 509 . HD2# 1 1
67 1 1 1 1 28 LEU HA RPNA 509 . HA 1 1
67 1 2 1 1 29 LEU H RPNA 510 . HN 1 1
68 1 1 1 1 28 LEU MD1 RPNA 509 . HD1# 1 1
68 1 2 1 1 29 LEU H RPNA 510 . HN 1 1
69 1 1 1 1 28 LEU MD2 RPNA 509 . HD2# 1 1
69 1 2 1 1 29 LEU H RPNA 510 . HN 1 1
70 1 1 1 1 28 LEU HA RPNA 509 . HA 1 1
70 1 2 1 1 31 ILE H RPNA 512 . HN 1 1
71 1 1 1 1 28 LEU HA RPNA 509 . HA 1 1
71 1 2 1 1 32 ALA H RPNA 513 . HN 1 1
72 1 1 1 1 29 LEU H RPNA 510 . HN 1 1
72 1 2 1 1 31 ILE H RPNA 512 . HN 1 1
73 1 1 1 1 29 LEU H RPNA 510 . HN 1 1
73 1 2 1 1 32 ALA H RPNA 513 . HN 1 1
74 1 1 1 1 29 LEU H RPNA 510 . HN 1 1
74 1 2 1 1 29 LEU HG RPNA 510 . HG 1 1
75 1 1 1 1 29 LEU H RPNA 510 . HN 1 1
75 1 2 1 1 29 LEU MD1 RPNA 510 . HD1# 1 1
76 1 1 1 1 29 LEU H RPNA 510 . HN 1 1
76 1 2 1 1 29 LEU MD2 RPNA 510 . HD2# 1 1
77 1 1 1 1 29 LEU H RPNA 510 . HN 1 1
77 1 2 1 1 49 LEU QD RPNA 530 . HD1# 1 1
78 1 1 1 1 29 LEU HA RPNA 510 . HA 1 1
78 1 2 1 1 31 ILE H RPNA 512 . HN 1 1
79 1 1 1 1 29 LEU HA RPNA 510 . HA 1 1
79 1 2 1 1 32 ALA H RPNA 513 . HN 1 1
80 1 1 1 1 29 LEU HA RPNA 510 . HA 1 1
80 1 2 1 1 33 ALA H RPNA 514 . HN 1 1
81 1 1 1 1 29 LEU MD1 RPNA 510 . HD1# 1 1
81 1 2 1 1 61 ILE H RPNA 542 . HN 1 1
82 1 1 1 1 29 LEU MD2 RPNA 510 . HD2# 1 1
82 1 2 1 1 61 ILE H RPNA 542 . HN 1 1
83 1 1 1 1 29 LEU MD1 RPNA 510 . HD1# 1 1
83 1 2 1 1 64 SER H RPNA 545 . HN 1 1
84 1 1 1 1 29 LEU MD2 RPNA 510 . HD2# 1 1
84 1 2 1 1 64 SER H RPNA 545 . HN 1 1
85 1 1 1 1 29 LEU MD1 RPNA 510 . HD1# 1 1
85 1 2 1 1 65 ILE H RPNA 546 . HN 1 1
86 1 1 1 1 29 LEU MD2 RPNA 510 . HD2# 1 1
86 1 2 1 1 65 ILE H RPNA 546 . HN 1 1
87 1 1 1 1 29 LEU H RPNA 510 . HN 1 1
87 1 2 1 1 30 PRO QD RPNA 511 . HD# 1 1
88 1 1 1 1 30 PRO HA RPNA 511 . HA 1 1
88 1 2 1 1 31 ILE H RPNA 512 . HN 1 1
89 1 1 1 1 30 PRO HA RPNA 511 . HA 1 1
89 1 2 1 1 32 ALA H RPNA 513 . HN 1 1
90 1 1 1 1 31 ILE H RPNA 512 . HN 1 1
90 1 2 1 1 32 ALA H RPNA 513 . HN 1 1
91 1 1 1 1 31 ILE H RPNA 512 . HN 1 1
91 1 2 1 1 33 ALA H RPNA 514 . HN 1 1
92 1 1 1 1 31 ILE H RPNA 512 . HN 1 1
92 1 2 1 1 31 ILE MD RPNA 512 . HD1# 1 1
93 1 1 1 1 31 ILE HA RPNA 512 . HA 1 1
93 1 2 1 1 32 ALA H RPNA 513 . HN 1 1
94 1 1 1 1 31 ILE HB RPNA 512 . HB 1 1
94 1 2 1 1 32 ALA H RPNA 513 . HN 1 1
95 1 1 1 1 31 ILE QG RPNA 512 . HG1# 1 1
95 1 2 1 1 32 ALA H RPNA 513 . HN 1 1
96 1 1 1 1 31 ILE MD RPNA 512 . HD1# 1 1
96 1 2 1 1 32 ALA H RPNA 513 . HN 1 1
97 1 1 1 1 31 ILE MG RPNA 512 . HG2# 1 1
97 1 2 1 1 32 ALA H RPNA 513 . HN 1 1
98 1 1 1 1 32 ALA H RPNA 513 . HN 1 1
98 1 2 1 1 33 ALA H RPNA 514 . HN 1 1
99 1 1 1 1 32 ALA H RPNA 513 . HN 1 1
99 1 2 1 1 34 SER H RPNA 515 . HN 1 1
100 1 1 1 1 32 ALA HA RPNA 513 . HA 1 1
100 1 2 1 1 33 ALA H RPNA 514 . HN 1 1
101 1 1 1 1 31 ILE H RPNA 512 . HN 1 1
101 1 2 1 1 32 ALA MB RPNA 513 . HB# 1 1
102 1 1 1 1 33 ALA H RPNA 514 . HN 1 1
102 1 2 1 1 34 SER H RPNA 515 . HN 1 1
103 1 1 1 1 33 ALA HA RPNA 514 . HA 1 1
103 1 2 1 1 34 SER H RPNA 515 . HN 1 1
104 1 1 1 1 33 ALA MB RPNA 514 . HB# 1 1
104 1 2 1 1 34 SER H RPNA 515 . HN 1 1
105 1 1 1 1 33 ALA MB RPNA 514 . HB# 1 1
105 1 2 1 1 64 SER H RPNA 545 . HN 1 1
106 1 1 1 1 34 SER H RPNA 515 . HN 1 1
106 1 2 1 1 35 THR H RPNA 516 . HN 1 1
107 1 1 1 1 34 SER HA RPNA 515 . HA 1 1
107 1 2 1 1 35 THR H RPNA 516 . HN 1 1
108 1 1 1 1 34 SER QB RPNA 515 . HB# 1 1
108 1 2 1 1 35 THR H RPNA 516 . HN 1 1
109 1 1 1 1 35 THR H RPNA 516 . HN 1 1
109 1 2 1 1 36 ASP H RPNA 517 . HN 1 1
110 1 1 1 1 35 THR HA RPNA 516 . HA 1 1
110 1 2 1 1 36 ASP H RPNA 517 . HN 1 1
111 1 1 1 1 36 ASP H RPNA 517 . HN 1 1
111 1 2 1 1 37 LEU H RPNA 518 . HN 1 1
112 1 1 1 1 36 ASP HA RPNA 517 . HA 1 1
112 1 2 1 1 37 LEU H RPNA 518 . HN 1 1
113 1 1 1 1 36 ASP QB RPNA 517 . HB# 1 1
113 1 2 1 1 37 LEU H RPNA 518 . HN 1 1
114 1 1 1 1 37 LEU H RPNA 518 . HN 1 1
114 1 2 1 1 37 LEU HG RPNA 518 . HG 1 1
115 1 1 1 1 37 LEU H RPNA 518 . HN 1 1
115 1 2 1 1 37 LEU MD1 RPNA 518 . HD1# 1 1
116 1 1 1 1 37 LEU H RPNA 518 . HN 1 1
116 1 2 1 1 37 LEU MD2 RPNA 518 . HD2# 1 1
117 1 1 1 1 34 SER H RPNA 515 . HN 1 1
117 1 2 1 1 37 LEU HG RPNA 518 . HG 1 1
118 1 1 1 1 34 SER H RPNA 515 . HN 1 1
118 1 2 1 1 37 LEU MD1 RPNA 518 . HD1# 1 1
119 1 1 1 1 34 SER H RPNA 515 . HN 1 1
119 1 2 1 1 37 LEU MD2 RPNA 518 . HD2# 1 1
120 1 1 1 1 36 ASP H RPNA 517 . HN 1 1
120 1 2 1 1 37 LEU HG RPNA 518 . HG 1 1
121 1 1 1 1 36 ASP H RPNA 517 . HN 1 1
121 1 2 1 1 37 LEU MD1 RPNA 518 . HD1# 1 1
122 1 1 1 1 36 ASP H RPNA 517 . HN 1 1
122 1 2 1 1 37 LEU MD2 RPNA 518 . HD2# 1 1
123 1 1 1 1 38 PRO HA RPNA 519 . HA 1 1
123 1 2 1 1 39 ILE H RPNA 520 . HN 1 1
124 1 1 1 1 39 ILE H RPNA 520 . HN 1 1
124 1 2 1 1 40 GLU H RPNA 521 . HN 1 1
125 1 1 1 1 39 ILE H RPNA 520 . HN 1 1
125 1 2 1 1 41 THR H RPNA 522 . HN 1 1
126 1 1 1 1 39 ILE H RPNA 520 . HN 1 1
126 1 2 1 1 42 ALA H RPNA 523 . HN 1 1
127 1 1 1 1 39 ILE H RPNA 520 . HN 1 1
127 1 2 1 1 39 ILE MD RPNA 520 . HD1# 1 1
128 1 1 1 1 41 THR H RPNA 522 . HN 1 1
128 1 2 1 1 42 ALA H RPNA 523 . HN 1 1
129 1 1 1 1 41 THR H RPNA 522 . HN 1 1
129 1 2 1 1 43 ALA H RPNA 524 . HN 1 1
130 1 1 1 1 41 THR HA RPNA 522 . HA 1 1
130 1 2 1 1 42 ALA H RPNA 523 . HN 1 1
131 1 1 1 1 41 THR MG RPNA 522 . HG2# 1 1
131 1 2 1 1 42 ALA H RPNA 523 . HN 1 1
132 1 1 1 1 42 ALA H RPNA 523 . HN 1 1
132 1 2 1 1 43 ALA H RPNA 524 . HN 1 1
133 1 1 1 1 42 ALA HA RPNA 523 . HA 1 1
133 1 2 1 1 43 ALA H RPNA 524 . HN 1 1
134 1 1 1 1 42 ALA MB RPNA 523 . HB# 1 1
134 1 2 1 1 43 ALA H RPNA 524 . HN 1 1
135 1 1 1 1 55 GLY H RPNA 536 . HN 1 1
135 1 2 1 1 56 THR H RPNA 537 . HN 1 1
136 1 1 1 1 56 THR H RPNA 537 . HN 1 1
136 1 2 1 1 57 CYS H RPNA 538 . HN 1 1
137 1 1 1 1 56 THR HA RPNA 537 . HA 1 1
137 1 2 1 1 57 CYS H RPNA 538 . HN 1 1
138 1 1 1 1 56 THR MG RPNA 537 . HG2# 1 1
138 1 2 1 1 57 CYS H RPNA 538 . HN 1 1
139 1 1 1 1 57 CYS H RPNA 538 . HN 1 1
139 1 2 1 1 58 ASN H RPNA 539 . HN 1 1
140 1 1 1 1 57 CYS HA RPNA 538 . HA 1 1
140 1 2 1 1 58 ASN H RPNA 539 . HN 1 1
141 1 1 1 1 58 ASN HA RPNA 539 . HA 1 1
141 1 2 1 1 59 GLY H RPNA 540 . HN 1 1
142 1 1 1 1 59 GLY H RPNA 540 . HN 1 1
142 1 2 1 1 60 ASP H RPNA 541 . HN 1 1
143 1 1 1 1 59 GLY QA RPNA 540 . HA# 1 1
143 1 2 1 1 60 ASP H RPNA 541 . HN 1 1
144 1 1 1 1 59 GLY QA RPNA 540 . HA# 1 1
144 1 2 1 1 62 THR H RPNA 543 . HN 1 1
145 1 1 1 1 59 GLY QA RPNA 540 . HA# 1 1
145 1 2 1 1 63 THR H RPNA 544 . HN 1 1
146 1 1 1 1 60 ASP QB RPNA 541 . HB# 1 1
146 1 2 1 1 61 ILE H RPNA 542 . HN 1 1
147 1 1 1 1 60 ASP H RPNA 541 . HN 1 1
147 1 2 1 1 61 ILE H RPNA 542 . HN 1 1
148 1 1 1 1 60 ASP H RPNA 541 . HN 1 1
148 1 2 1 1 62 THR H RPNA 543 . HN 1 1
149 1 1 1 1 60 ASP H RPNA 541 . HN 1 1
149 1 2 1 1 63 THR H RPNA 544 . HN 1 1
150 1 1 1 1 60 ASP HA RPNA 541 . HA 1 1
150 1 2 1 1 61 ILE H RPNA 542 . HN 1 1
151 1 1 1 1 60 ASP HA RPNA 541 . HA 1 1
151 1 2 1 1 63 THR H RPNA 544 . HN 1 1
152 1 1 1 1 60 ASP HA RPNA 541 . HA 1 1
152 1 2 1 1 64 SER H RPNA 545 . HN 1 1
153 1 1 1 1 61 ILE H RPNA 542 . HN 1 1
153 1 2 1 1 61 ILE HB RPNA 542 . HB 1 1
154 1 1 1 1 61 ILE H RPNA 542 . HN 1 1
154 1 2 1 1 61 ILE MD RPNA 542 . HD1# 1 1
155 1 1 1 1 61 ILE H RPNA 542 . HN 1 1
155 1 2 1 1 62 THR H RPNA 543 . HN 1 1
156 1 1 1 1 61 ILE H RPNA 542 . HN 1 1
156 1 2 1 1 63 THR H RPNA 544 . HN 1 1
157 1 1 1 1 61 ILE H RPNA 542 . HN 1 1
157 1 2 1 1 64 SER H RPNA 545 . HN 1 1
158 1 1 1 1 61 ILE HA RPNA 542 . HA 1 1
158 1 2 1 1 64 SER H RPNA 545 . HN 1 1
159 1 1 1 1 61 ILE HA RPNA 542 . HA 1 1
159 1 2 1 1 65 ILE H RPNA 546 . HN 1 1
160 1 1 1 1 62 THR H RPNA 543 . HN 1 1
160 1 2 1 1 62 THR HB RPNA 543 . HB 1 1
161 1 1 1 1 62 THR H RPNA 543 . HN 1 1
161 1 2 1 1 63 THR H RPNA 544 . HN 1 1
162 1 1 1 1 62 THR HA RPNA 543 . HA 1 1
162 1 2 1 1 63 THR H RPNA 544 . HN 1 1
163 1 1 1 1 62 THR HB RPNA 543 . HB 1 1
163 1 2 1 1 63 THR H RPNA 544 . HN 1 1
164 1 1 1 1 62 THR MG RPNA 543 . HG2# 1 1
164 1 2 1 1 63 THR H RPNA 544 . HN 1 1
165 1 1 1 1 62 THR MG RPNA 543 . HG2# 1 1
165 1 2 1 1 66 MET H RPNA 547 . HN 1 1
166 1 1 1 1 62 THR HA RPNA 543 . HA 1 1
166 1 2 1 1 64 SER H RPNA 545 . HN 1 1
167 1 1 1 1 62 THR HA RPNA 543 . HA 1 1
167 1 2 1 1 65 ILE H RPNA 546 . HN 1 1
168 1 1 1 1 62 THR HA RPNA 543 . HA 1 1
168 1 2 1 1 65 ILE HB RPNA 546 . HB 1 1
169 1 1 1 1 62 THR HA RPNA 543 . HA 1 1
169 1 2 1 1 66 MET H RPNA 547 . HN 1 1
170 1 1 1 1 63 THR H RPNA 544 . HN 1 1
170 1 2 1 1 63 THR HB RPNA 544 . HB 1 1
171 1 1 1 1 63 THR H RPNA 544 . HN 1 1
171 1 2 1 1 64 SER H RPNA 545 . HN 1 1
172 1 1 1 1 63 THR H RPNA 544 . HN 1 1
172 1 2 1 1 65 ILE H RPNA 546 . HN 1 1
173 1 1 1 1 63 THR HA RPNA 544 . HA 1 1
173 1 2 1 1 64 SER H RPNA 545 . HN 1 1
174 1 1 1 1 63 THR HB RPNA 544 . HB 1 1
174 1 2 1 1 64 SER H RPNA 545 . HN 1 1
175 1 1 1 1 63 THR MG RPNA 544 . HG2# 1 1
175 1 2 1 1 64 SER H RPNA 545 . HN 1 1
176 1 1 1 1 63 THR HA RPNA 544 . HA 1 1
176 1 2 1 1 65 ILE H RPNA 546 . HN 1 1
177 1 1 1 1 63 THR HA RPNA 544 . HA 1 1
177 1 2 1 1 66 MET H RPNA 547 . HN 1 1
178 1 1 1 1 63 THR HA RPNA 544 . HA 1 1
178 1 2 1 1 67 ASP H RPNA 548 . HN 1 1
179 1 1 1 1 64 SER H RPNA 545 . HN 1 1
179 1 2 1 1 65 ILE H RPNA 546 . HN 1 1
180 1 1 1 1 64 SER H RPNA 545 . HN 1 1
180 1 2 1 1 66 MET H RPNA 547 . HN 1 1
181 1 1 1 1 64 SER H RPNA 545 . HN 1 1
181 1 2 1 1 67 ASP H RPNA 548 . HN 1 1
182 1 1 1 1 64 SER HA RPNA 545 . HA 1 1
182 1 2 1 1 65 ILE H RPNA 546 . HN 1 1
183 1 1 1 1 64 SER HA RPNA 545 . HA 1 1
183 1 2 1 1 68 ASN H RPNA 549 . HN 1 1
184 1 1 1 1 65 ILE H RPNA 546 . HN 1 1
184 1 2 1 1 65 ILE HB RPNA 546 . HB 1 1
185 1 1 1 1 65 ILE H RPNA 546 . HN 1 1
185 1 2 1 1 65 ILE MD RPNA 546 . HD1# 1 1
186 1 1 1 1 62 THR H RPNA 543 . HN 1 1
186 1 2 1 1 65 ILE MG RPNA 546 . HG2# 1 1
187 1 1 1 1 63 THR H RPNA 544 . HN 1 1
187 1 2 1 1 65 ILE MG RPNA 546 . HG2# 1 1
188 1 1 1 1 64 SER H RPNA 545 . HN 1 1
188 1 2 1 1 65 ILE HB RPNA 546 . HB 1 1
189 1 1 1 1 64 SER H RPNA 545 . HN 1 1
189 1 2 1 1 65 ILE MG RPNA 546 . HG2# 1 1
190 1 1 1 1 64 SER H RPNA 545 . HN 1 1
190 1 2 1 1 65 ILE MD RPNA 546 . HD1# 1 1
191 1 1 1 1 65 ILE HB RPNA 546 . HB 1 1
191 1 2 1 1 66 MET H RPNA 547 . HN 1 1
192 1 1 1 1 65 ILE MG RPNA 546 . HG2# 1 1
192 1 2 1 1 66 MET H RPNA 547 . HN 1 1
193 1 1 1 1 65 ILE MD RPNA 546 . HD1# 1 1
193 1 2 1 1 66 MET H RPNA 547 . HN 1 1
194 1 1 1 1 65 ILE H RPNA 546 . HN 1 1
194 1 2 1 1 66 MET H RPNA 547 . HN 1 1
195 1 1 1 1 65 ILE H RPNA 546 . HN 1 1
195 1 2 1 1 67 ASP H RPNA 548 . HN 1 1
196 1 1 1 1 65 ILE HA RPNA 546 . HA 1 1
196 1 2 1 1 66 MET H RPNA 547 . HN 1 1
197 1 1 1 1 65 ILE HA RPNA 546 . HA 1 1
197 1 2 1 1 68 ASN H RPNA 549 . HN 1 1
198 1 1 1 1 65 ILE HA RPNA 546 . HA 1 1
198 1 2 1 1 69 PHE H RPNA 550 . HN 1 1
199 1 1 1 1 66 MET H RPNA 547 . HN 1 1
199 1 2 1 1 67 ASP H RPNA 548 . HN 1 1
200 1 1 1 1 66 MET H RPNA 547 . HN 1 1
200 1 2 1 1 68 ASN H RPNA 549 . HN 1 1
201 1 1 1 1 66 MET H RPNA 547 . HN 1 1
201 1 2 1 1 69 PHE H RPNA 550 . HN 1 1
202 1 1 1 1 66 MET HA RPNA 547 . HA 1 1
202 1 2 1 1 67 ASP H RPNA 548 . HN 1 1
203 1 1 1 1 66 MET QB RPNA 547 . HB# 1 1
203 1 2 1 1 67 ASP H RPNA 548 . HN 1 1
204 1 1 1 1 66 MET QG RPNA 547 . HG# 1 1
204 1 2 1 1 67 ASP H RPNA 548 . HN 1 1
205 1 1 1 1 66 MET HA RPNA 547 . HA 1 1
205 1 2 1 1 68 ASN H RPNA 549 . HN 1 1
206 1 1 1 1 66 MET HA RPNA 547 . HA 1 1
206 1 2 1 1 69 PHE H RPNA 550 . HN 1 1
207 1 1 1 1 67 ASP H RPNA 548 . HN 1 1
207 1 2 1 1 68 ASN H RPNA 549 . HN 1 1
208 1 1 1 1 67 ASP HA RPNA 548 . HA 1 1
208 1 2 1 1 68 ASN H RPNA 549 . HN 1 1
209 1 1 1 1 67 ASP QB RPNA 548 . HB# 1 1
209 1 2 1 1 68 ASN H RPNA 549 . HN 1 1
210 1 1 1 1 68 ASN H RPNA 549 . HN 1 1
210 1 2 1 1 69 PHE H RPNA 550 . HN 1 1
211 1 1 1 1 68 ASN HA RPNA 549 . HA 1 1
211 1 2 1 1 69 PHE H RPNA 550 . HN 1 1
212 1 1 1 1 68 ASN HA RPNA 549 . HA 1 1
212 1 2 1 1 71 GLU H RPNA 552 . HN 1 1
213 1 1 1 1 73 THR H RPNA 554 . HN 1 1
213 1 2 1 1 73 THR HB RPNA 554 . HB 1 1
214 1 1 1 1 73 THR H RPNA 554 . HN 1 1
214 1 2 1 1 74 ALA H RPNA 555 . HN 1 1
215 1 1 1 1 73 THR HA RPNA 554 . HA 1 1
215 1 2 1 1 74 ALA H RPNA 555 . HN 1 1
216 1 1 1 1 73 THR HB RPNA 554 . HB 1 1
216 1 2 1 1 74 ALA H RPNA 555 . HN 1 1
217 1 1 1 1 73 THR MG RPNA 554 . HG2# 1 1
217 1 2 1 1 74 ALA H RPNA 555 . HN 1 1
218 1 1 1 1 73 THR HA RPNA 554 . HA 1 1
218 1 2 1 1 75 ILE H RPNA 556 . HN 1 1
219 1 1 1 1 73 THR HB RPNA 554 . HB 1 1
219 1 2 1 1 75 ILE H RPNA 556 . HN 1 1
220 1 1 1 1 74 ALA H RPNA 555 . HN 1 1
220 1 2 1 1 75 ILE H RPNA 556 . HN 1 1
221 1 1 1 1 74 ALA H RPNA 555 . HN 1 1
221 1 2 1 1 76 GLU H RPNA 557 . HN 1 1
222 1 1 1 1 74 ALA HA RPNA 555 . HA 1 1
222 1 2 1 1 75 ILE H RPNA 556 . HN 1 1
223 1 1 1 1 74 ALA MB RPNA 555 . HB# 1 1
223 1 2 1 1 75 ILE H RPNA 556 . HN 1 1
224 1 1 1 1 74 ALA MB RPNA 555 . HB# 1 1
224 1 2 1 1 76 GLU H RPNA 557 . HN 1 1
225 1 1 1 1 74 ALA MB RPNA 555 . HB# 1 1
225 1 2 1 1 77 LEU H RPNA 558 . HN 1 1
226 1 1 1 1 75 ILE H RPNA 556 . HN 1 1
226 1 2 1 1 76 GLU H RPNA 557 . HN 1 1
227 1 1 1 1 75 ILE H RPNA 556 . HN 1 1
227 1 2 1 1 77 LEU H RPNA 558 . HN 1 1
228 1 1 1 1 75 ILE H RPNA 556 . HN 1 1
228 1 2 1 1 75 ILE HB RPNA 556 . HB 1 1
229 1 1 1 1 75 ILE H RPNA 556 . HN 1 1
229 1 2 1 1 75 ILE MD RPNA 556 . HD1# 1 1
230 1 1 1 1 75 ILE HA RPNA 556 . HA 1 1
230 1 2 1 1 76 GLU H RPNA 557 . HN 1 1
231 1 1 1 1 75 ILE HB RPNA 556 . HB 1 1
231 1 2 1 1 76 GLU H RPNA 557 . HN 1 1
232 1 1 1 1 75 ILE MG RPNA 556 . HG2# 1 1
232 1 2 1 1 76 GLU H RPNA 557 . HN 1 1
233 1 1 1 1 75 ILE MD RPNA 556 . HD1# 1 1
233 1 2 1 1 76 GLU H RPNA 557 . HN 1 1
234 1 1 1 1 74 ALA H RPNA 555 . HN 1 1
234 1 2 1 1 75 ILE MG RPNA 556 . HG2# 1 1
235 1 1 1 1 74 ALA H RPNA 555 . HN 1 1
235 1 2 1 1 75 ILE MD RPNA 556 . HD1# 1 1
236 1 1 1 1 73 THR H RPNA 554 . HN 1 1
236 1 2 1 1 75 ILE MG RPNA 556 . HG2# 1 1
237 1 1 1 1 73 THR H RPNA 554 . HN 1 1
237 1 2 1 1 75 ILE MD RPNA 556 . HD1# 1 1
238 1 1 1 1 75 ILE H RPNA 556 . HN 1 1
238 1 2 1 1 76 GLU QG RPNA 557 . HG# 1 1
239 1 1 1 1 76 GLU H RPNA 557 . HN 1 1
239 1 2 1 1 77 LEU H RPNA 558 . HN 1 1
240 1 1 1 1 76 GLU HA RPNA 557 . HA 1 1
240 1 2 1 1 77 LEU H RPNA 558 . HN 1 1
241 1 1 1 1 77 LEU H RPNA 558 . HN 1 1
241 1 2 1 1 78 LYS H RPNA 559 . HN 1 1
242 1 1 1 1 77 LEU HA RPNA 558 . HA 1 1
242 1 2 1 1 78 LYS H RPNA 559 . HN 1 1
243 1 1 1 1 77 LEU H RPNA 558 . HN 1 1
243 1 2 1 1 77 LEU MD1 RPNA 558 . HD1# 1 1
244 1 1 1 1 77 LEU H RPNA 558 . HN 1 1
244 1 2 1 1 77 LEU MD2 RPNA 558 . HD2# 1 1
245 1 1 1 1 89 LEU H RPNA 570 . HN 1 1
245 1 2 1 1 89 LEU HG RPNA 570 . HG 1 1
246 1 1 1 1 89 LEU H RPNA 570 . HN 1 1
246 1 2 1 1 89 LEU MD1 RPNA 570 . HD1# 1 1
247 1 1 1 1 89 LEU H RPNA 570 . HN 1 1
247 1 2 1 1 89 LEU MD2 RPNA 570 . HD2# 1 1
248 1 1 1 1 92 LEU H RPNA 573 . HN 1 1
248 1 2 1 1 92 LEU MD1 RPNA 573 . HD1# 1 1
249 1 1 1 1 92 LEU H RPNA 573 . HN 1 1
249 1 2 1 1 92 LEU MD2 RPNA 573 . HD2# 1 1
250 1 1 1 1 93 TYR H RPNA 574 . HN 1 1
250 1 2 1 1 94 MET H RPNA 575 . HN 1 1
251 1 1 1 1 97 GLY H RPNA 578 . HN 1 1
251 1 2 1 1 98 GLU H RPNA 579 . HN 1 1
252 1 1 1 1 98 GLU H RPNA 579 . HN 1 1
252 1 2 1 1 99 GLN H RPNA 580 . HN 1 1
253 1 1 1 1 98 GLU H RPNA 579 . HN 1 1
253 1 2 1 1 100 VAL H RPNA 581 . HN 1 1
254 1 1 1 1 98 GLU H RPNA 579 . HN 1 1
254 1 2 1 1 101 ASP H RPNA 582 . HN 1 1
255 1 1 1 1 98 GLU H RPNA 579 . HN 1 1
255 1 2 1 1 127 TYR QD RPNA 608 . HD# 1 1
256 1 1 1 1 98 GLU H RPNA 579 . HN 1 1
256 1 2 1 1 127 TYR QE RPNA 608 . HE# 1 1
257 1 1 1 1 98 GLU HA RPNA 579 . HA 1 1
257 1 2 1 1 99 GLN H RPNA 580 . HN 1 1
258 1 1 1 1 98 GLU QB RPNA 579 . HB# 1 1
258 1 2 1 1 99 GLN H RPNA 580 . HN 1 1
259 1 1 1 1 98 GLU HA RPNA 579 . HA 1 1
259 1 2 1 1 101 ASP H RPNA 582 . HN 1 1
260 1 1 1 1 99 GLN H RPNA 580 . HN 1 1
260 1 2 1 1 100 VAL H RPNA 581 . HN 1 1
261 1 1 1 1 99 GLN H RPNA 580 . HN 1 1
261 1 2 1 1 101 ASP H RPNA 582 . HN 1 1
262 1 1 1 1 99 GLN H RPNA 580 . HN 1 1
262 1 2 1 1 102 ASP H RPNA 583 . HN 1 1
263 1 1 1 1 99 GLN HA RPNA 580 . HA 1 1
263 1 2 1 1 100 VAL H RPNA 581 . HN 1 1
264 1 1 1 1 99 GLN HA RPNA 580 . HA 1 1
264 1 2 1 1 101 ASP H RPNA 582 . HN 1 1
265 1 1 1 1 99 GLN HA RPNA 580 . HA 1 1
265 1 2 1 1 102 ASP H RPNA 583 . HN 1 1
266 1 1 1 1 100 VAL H RPNA 581 . HN 1 1
266 1 2 1 1 101 ASP H RPNA 582 . HN 1 1
267 1 1 1 1 100 VAL HA RPNA 581 . HA 1 1
267 1 2 1 1 101 ASP H RPNA 582 . HN 1 1
268 1 1 1 1 100 VAL HB RPNA 581 . HB 1 1
268 1 2 1 1 101 ASP H RPNA 582 . HN 1 1
269 1 1 1 1 100 VAL MG1 RPNA 581 . HG1# 1 1
269 1 2 1 1 101 ASP H RPNA 582 . HN 1 1
270 1 1 1 1 100 VAL MG2 RPNA 581 . HG2# 1 1
270 1 2 1 1 101 ASP H RPNA 582 . HN 1 1
271 1 1 1 1 100 VAL MG1 RPNA 581 . HG1# 1 1
271 1 2 1 1 104 LEU H RPNA 585 . HN 1 1
272 1 1 1 1 100 VAL MG2 RPNA 581 . HG2# 1 1
272 1 2 1 1 104 LEU H RPNA 585 . HN 1 1
273 1 1 1 1 100 VAL HA RPNA 581 . HA 1 1
273 1 2 1 1 104 LEU H RPNA 585 . HN 1 1
274 1 1 1 1 101 ASP H RPNA 582 . HN 1 1
274 1 2 1 1 102 ASP H RPNA 583 . HN 1 1
275 1 1 1 1 101 ASP H RPNA 582 . HN 1 1
275 1 2 1 1 103 VAL H RPNA 584 . HN 1 1
276 1 1 1 1 101 ASP H RPNA 582 . HN 1 1
276 1 2 1 1 104 LEU H RPNA 585 . HN 1 1
277 1 1 1 1 101 ASP HA RPNA 582 . HA 1 1
277 1 2 1 1 102 ASP H RPNA 583 . HN 1 1
278 1 1 1 1 101 ASP HA RPNA 582 . HA 1 1
278 1 2 1 1 104 LEU H RPNA 585 . HN 1 1
279 1 1 1 1 102 ASP H RPNA 583 . HN 1 1
279 1 2 1 1 103 VAL H RPNA 584 . HN 1 1
280 1 1 1 1 102 ASP H RPNA 583 . HN 1 1
280 1 2 1 1 104 LEU H RPNA 585 . HN 1 1
281 1 1 1 1 102 ASP QB RPNA 583 . HB# 1 1
281 1 2 1 1 103 VAL H RPNA 584 . HN 1 1
282 1 1 1 1 103 VAL H RPNA 584 . HN 1 1
282 1 2 1 1 104 LEU H RPNA 585 . HN 1 1
283 1 1 1 1 103 VAL MG1 RPNA 584 . HG1# 1 1
283 1 2 1 1 104 LEU H RPNA 585 . HN 1 1
284 1 1 1 1 103 VAL MG2 RPNA 584 . HG2# 1 1
284 1 2 1 1 104 LEU H RPNA 585 . HN 1 1
285 1 1 1 1 103 VAL HA RPNA 584 . HA 1 1
285 1 2 1 1 104 LEU H RPNA 585 . HN 1 1
286 1 1 1 1 103 VAL HB RPNA 584 . HB 1 1
286 1 2 1 1 104 LEU H RPNA 585 . HN 1 1
287 1 1 1 1 104 LEU HA RPNA 585 . HA 1 1
287 1 2 1 1 105 GLU H RPNA 586 . HN 1 1
288 1 1 1 1 104 LEU H RPNA 585 . HN 1 1
288 1 2 1 1 104 LEU HG RPNA 585 . HG 1 1
289 1 1 1 1 104 LEU H RPNA 585 . HN 1 1
289 1 2 1 1 104 LEU MD1 RPNA 585 . HD1# 1 1
290 1 1 1 1 104 LEU H RPNA 585 . HN 1 1
290 1 2 1 1 104 LEU MD2 RPNA 585 . HD2# 1 1
291 1 1 1 1 104 LEU H RPNA 585 . HN 1 1
291 1 2 1 1 105 GLU H RPNA 586 . HN 1 1
292 1 1 1 1 109 ALA H RPNA 590 . HN 1 1
292 1 2 1 1 110 ILE H RPNA 591 . HN 1 1
293 1 1 1 1 110 ILE H RPNA 591 . HN 1 1
293 1 2 1 1 110 ILE QG RPNA 591 . HG1# 1 1
294 1 1 1 1 110 ILE H RPNA 591 . HN 1 1
294 1 2 1 1 110 ILE MD RPNA 591 . HD1# 1 1
295 1 1 1 1 3 LYS HA RPNA 484 . HA 1 1
295 1 2 1 1 3 LYS QD RPNA 484 . HD# 1 1
296 1 1 1 1 3 LYS HA RPNA 484 . HA 1 1
296 1 2 1 1 3 LYS QE RPNA 484 . HE# 1 1
297 1 1 1 1 7 ALA MB RPNA 488 . HB# 1 1
297 1 2 1 1 8 ALA MB RPNA 489 . HB# 1 1
298 1 1 1 1 8 ALA MB RPNA 489 . HB# 1 1
298 1 2 1 1 9 ILE MD RPNA 490 . HD1# 1 1
299 1 1 1 1 8 ALA MB RPNA 489 . HB# 1 1
299 1 2 1 1 12 LEU MD2 RPNA 493 . HD2# 1 1
300 1 1 1 1 9 ILE HB RPNA 490 . HB 1 1
300 1 2 1 1 9 ILE MD RPNA 490 . HD1# 1 1
301 1 1 1 1 9 ILE HA RPNA 490 . HA 1 1
301 1 2 1 1 12 LEU QB RPNA 493 . HB# 1 1
302 1 1 1 1 9 ILE MD RPNA 490 . HD1# 1 1
302 1 2 1 1 12 LEU MD2 RPNA 493 . HD2# 1 1
303 1 1 1 1 9 ILE MD RPNA 490 . HD1# 1 1
303 1 2 1 1 28 LEU MD1 RPNA 509 . HD1# 1 1
304 1 1 1 1 9 ILE MD RPNA 490 . HD1# 1 1
304 1 2 1 1 28 LEU MD2 RPNA 509 . HD2# 1 1
305 1 1 1 1 9 ILE MD RPNA 490 . HD1# 1 1
305 1 2 1 1 45 ALA HA RPNA 526 . HA 1 1
306 1 1 1 1 9 ILE MD RPNA 490 . HD1# 1 1
306 1 2 1 1 45 ALA MB RPNA 526 . HB# 1 1
307 1 1 1 1 9 ILE MG RPNA 490 . HG2# 1 1
307 1 2 1 1 45 ALA MB RPNA 526 . HB# 1 1
308 1 1 1 1 9 ILE MD RPNA 490 . HD1# 1 1
308 1 2 1 1 48 ALA MB RPNA 529 . HB# 1 1
309 1 1 1 1 12 LEU HA RPNA 493 . HA 1 1
309 1 2 1 1 12 LEU HG RPNA 493 . HG 1 1
310 1 1 1 1 12 LEU HA RPNA 493 . HA 1 1
310 1 2 1 1 15 ALA MB RPNA 496 . HB# 1 1
311 1 1 1 1 12 LEU QB RPNA 493 . HB# 1 1
311 1 2 1 1 48 ALA MB RPNA 529 . HB# 1 1
312 1 1 1 1 12 LEU MD2 RPNA 493 . HD2# 1 1
312 1 2 1 1 15 ALA MB RPNA 496 . HB# 1 1
313 1 1 1 1 12 LEU MD2 RPNA 493 . HD2# 1 1
313 1 2 1 1 24 VAL MG2 RPNA 505 . HG2# 1 1
314 1 1 1 1 12 LEU MD2 RPNA 493 . HD2# 1 1
314 1 2 1 1 28 LEU MD2 RPNA 509 . HD2# 1 1
315 1 1 1 1 12 LEU MD2 RPNA 493 . HD2# 1 1
315 1 2 1 1 31 ILE MD RPNA 512 . HD1# 1 1
316 1 1 1 1 12 LEU MD2 RPNA 493 . HD2# 1 1
316 1 2 1 1 45 ALA MB RPNA 526 . HB# 1 1
317 1 1 1 1 12 LEU MD2 RPNA 493 . HD2# 1 1
317 1 2 1 1 48 ALA MB RPNA 529 . HB# 1 1
318 1 1 1 1 15 ALA MB RPNA 496 . HB# 1 1
318 1 2 1 1 52 VAL MG2 RPNA 533 . HG2# 1 1
319 1 1 1 1 20 LYS HA RPNA 501 . HA 1 1
319 1 2 1 1 20 LYS QE RPNA 501 . HE# 1 1
320 1 1 1 1 20 LYS QD RPNA 501 . HD# 1 1
320 1 2 1 1 53 PHE QE RPNA 534 . HE# 1 1
321 1 1 1 1 20 LYS QE RPNA 501 . HE# 1 1
321 1 2 1 1 53 PHE QD RPNA 534 . HD# 1 1
322 1 1 1 1 20 LYS QG RPNA 501 . HG# 1 1
322 1 2 1 1 56 THR MG RPNA 537 . HG2# 1 1
323 1 1 1 1 20 LYS QD RPNA 501 . HD# 1 1
323 1 2 1 1 56 THR MG RPNA 537 . HG2# 1 1
324 1 1 1 1 20 LYS QE RPNA 501 . HE# 1 1
324 1 2 1 1 56 THR MG RPNA 537 . HG2# 1 1
325 1 1 1 1 22 ASP HA RPNA 503 . HA 1 1
325 1 2 1 1 25 LEU QB RPNA 506 . HB# 1 1
326 1 1 1 1 22 ASP HA RPNA 503 . HA 1 1
326 1 2 1 1 25 LEU MD1 RPNA 506 . HD1# 1 1
327 1 1 1 1 22 ASP HA RPNA 503 . HA 1 1
327 1 2 1 1 25 LEU MD2 RPNA 506 . HD2# 1 1
328 1 1 1 1 23 GLU QG RPNA 504 . HG# 1 1
328 1 2 1 1 27 LEU MD1 RPNA 508 . HD1# 1 1
329 1 1 1 1 23 GLU QG RPNA 504 . HG# 1 1
329 1 2 1 1 27 LEU MD2 RPNA 508 . HD2# 1 1
330 1 1 1 1 24 VAL HA RPNA 505 . HA 1 1
330 1 2 1 1 24 VAL HB RPNA 505 . HB 1 1
331 1 1 1 1 24 VAL HA RPNA 505 . HA 1 1
331 1 2 1 1 27 LEU QB RPNA 508 . HB# 1 1
332 1 1 1 1 16 PHE QD RPNA 497 . HD# 1 1
332 1 2 1 1 24 VAL MG2 RPNA 505 . HG2# 1 1
333 1 1 1 1 16 PHE QE RPNA 497 . HE# 1 1
333 1 2 1 1 24 VAL MG2 RPNA 505 . HG2# 1 1
334 1 1 1 1 24 VAL MG1 RPNA 505 . HG1# 1 1
334 1 2 1 1 28 LEU MD1 RPNA 509 . HD1# 1 1
335 1 1 1 1 24 VAL MG1 RPNA 505 . HG1# 1 1
335 1 2 1 1 28 LEU MD2 RPNA 509 . HD2# 1 1
336 1 1 1 1 24 VAL MG2 RPNA 505 . HG2# 1 1
336 1 2 1 1 28 LEU MD2 RPNA 509 . HD2# 1 1
337 1 1 1 1 24 VAL MG1 RPNA 505 . HG1# 1 1
337 1 2 1 1 52 VAL MG1 RPNA 533 . HG1# 1 1
338 1 1 1 1 24 VAL MG1 RPNA 505 . HG1# 1 1
338 1 2 1 1 52 VAL MG2 RPNA 533 . HG2# 1 1
339 1 1 1 1 24 VAL MG2 RPNA 505 . HG2# 1 1
339 1 2 1 1 52 VAL MG1 RPNA 533 . HG1# 1 1
340 1 1 1 1 24 VAL MG2 RPNA 505 . HG2# 1 1
340 1 2 1 1 52 VAL MG2 RPNA 533 . HG2# 1 1
341 1 1 1 1 25 LEU HA RPNA 506 . HA 1 1
341 1 2 1 1 25 LEU HG RPNA 506 . HG 1 1
342 1 1 1 1 25 LEU HA RPNA 506 . HA 1 1
342 1 2 1 1 28 LEU QB RPNA 509 . HB# 1 1
343 1 1 1 1 25 LEU HA RPNA 506 . HA 1 1
343 1 2 1 1 28 LEU MD1 RPNA 509 . HD1# 1 1
344 1 1 1 1 25 LEU HA RPNA 506 . HA 1 1
344 1 2 1 1 28 LEU MD2 RPNA 509 . HD2# 1 1
345 1 1 1 1 25 LEU MD1 RPNA 506 . HD1# 1 1
345 1 2 1 1 29 LEU MD1 RPNA 510 . HD1# 1 1
346 1 1 1 1 25 LEU MD1 RPNA 506 . HD1# 1 1
346 1 2 1 1 29 LEU MD2 RPNA 510 . HD2# 1 1
347 1 1 1 1 25 LEU MD2 RPNA 506 . HD2# 1 1
347 1 2 1 1 29 LEU MD1 RPNA 510 . HD1# 1 1
348 1 1 1 1 25 LEU MD2 RPNA 506 . HD2# 1 1
348 1 2 1 1 29 LEU MD2 RPNA 510 . HD2# 1 1
349 1 1 1 1 25 LEU MD1 RPNA 506 . HD1# 1 1
349 1 2 1 1 53 PHE HZ RPNA 534 . HZ 1 1
350 1 1 1 1 25 LEU MD1 RPNA 506 . HD1# 1 1
350 1 2 1 1 53 PHE QE RPNA 534 . HE# 1 1
351 1 1 1 1 25 LEU MD1 RPNA 506 . HD1# 1 1
351 1 2 1 1 53 PHE QD RPNA 534 . HD# 1 1
352 1 1 1 1 25 LEU MD2 RPNA 506 . HD2# 1 1
352 1 2 1 1 53 PHE HZ RPNA 534 . HZ 1 1
353 1 1 1 1 25 LEU MD2 RPNA 506 . HD2# 1 1
353 1 2 1 1 53 PHE QE RPNA 534 . HE# 1 1
354 1 1 1 1 25 LEU MD2 RPNA 506 . HD2# 1 1
354 1 2 1 1 53 PHE QD RPNA 534 . HD# 1 1
355 1 1 1 1 25 LEU MD1 RPNA 506 . HD1# 1 1
355 1 2 1 1 61 ILE MD RPNA 542 . HD1# 1 1
356 1 1 1 1 25 LEU MD2 RPNA 506 . HD2# 1 1
356 1 2 1 1 61 ILE MD RPNA 542 . HD1# 1 1
357 1 1 1 1 26 GLY QA RPNA 507 . HA# 1 1
357 1 2 1 1 29 LEU QB RPNA 510 . HB# 1 1
358 1 1 1 1 27 LEU HA RPNA 508 . HA 1 1
358 1 2 1 1 27 LEU HG RPNA 508 . HG 1 1
359 1 1 1 1 27 LEU MD1 RPNA 508 . HD1# 1 1
359 1 2 1 1 31 ILE MD RPNA 512 . HD1# 1 1
360 1 1 1 1 27 LEU HA RPNA 508 . HA 1 1
360 1 2 1 1 30 PRO QB RPNA 511 . HB# 1 1
361 1 1 1 1 27 LEU HA RPNA 508 . HA 1 1
361 1 2 1 1 30 PRO QG RPNA 511 . HG# 1 1
362 1 1 1 1 27 LEU HA RPNA 508 . HA 1 1
362 1 2 1 1 30 PRO QD RPNA 511 . HD# 1 1
363 1 1 1 1 28 LEU HA RPNA 509 . HA 1 1
363 1 2 1 1 28 LEU HG RPNA 509 . HG 1 1
364 1 1 1 1 28 LEU HA RPNA 509 . HA 1 1
364 1 2 1 1 31 ILE HB RPNA 512 . HB 1 1
365 1 1 1 1 28 LEU HA RPNA 509 . HA 1 1
365 1 2 1 1 31 ILE MG RPNA 512 . HG2# 1 1
366 1 1 1 1 28 LEU HA RPNA 509 . HA 1 1
366 1 2 1 1 31 ILE MD RPNA 512 . HD1# 1 1
367 1 1 1 1 28 LEU MD1 RPNA 509 . HD1# 1 1
367 1 2 1 1 31 ILE MD RPNA 512 . HD1# 1 1
368 1 1 1 1 28 LEU MD2 RPNA 509 . HD2# 1 1
368 1 2 1 1 31 ILE MD RPNA 512 . HD1# 1 1
369 1 1 1 1 28 LEU MD1 RPNA 509 . HD1# 1 1
369 1 2 1 1 45 ALA HA RPNA 526 . HA 1 1
370 1 1 1 1 28 LEU MD2 RPNA 509 . HD2# 1 1
370 1 2 1 1 45 ALA HA RPNA 526 . HA 1 1
371 1 1 1 1 28 LEU MD1 RPNA 509 . HD1# 1 1
371 1 2 1 1 45 ALA MB RPNA 526 . HB# 1 1
372 1 1 1 1 28 LEU MD2 RPNA 509 . HD2# 1 1
372 1 2 1 1 45 ALA MB RPNA 526 . HB# 1 1
373 1 1 1 1 28 LEU MD2 RPNA 509 . HD2# 1 1
373 1 2 1 1 48 ALA MB RPNA 529 . HB# 1 1
374 1 1 1 1 28 LEU MD1 RPNA 509 . HD1# 1 1
374 1 2 1 1 49 LEU MD2 RPNA 530 . HD2# 1 1
375 1 1 1 1 28 LEU MD2 RPNA 509 . HD2# 1 1
375 1 2 1 1 49 LEU MD2 RPNA 530 . HD2# 1 1
376 1 1 1 1 29 LEU HA RPNA 510 . HA 1 1
376 1 2 1 1 29 LEU HG RPNA 510 . HG 1 1
377 1 1 1 1 29 LEU HA RPNA 510 . HA 1 1
377 1 2 1 1 32 ALA MB RPNA 513 . HB# 1 1
378 1 1 1 1 29 LEU MD1 RPNA 510 . HD1# 1 1
378 1 2 1 1 60 ASP HA RPNA 541 . HA 1 1
379 1 1 1 1 29 LEU MD2 RPNA 510 . HD2# 1 1
379 1 2 1 1 60 ASP HA RPNA 541 . HA 1 1
380 1 1 1 1 29 LEU MD1 RPNA 510 . HD1# 1 1
380 1 2 1 1 60 ASP QB RPNA 541 . HB# 1 1
381 1 1 1 1 29 LEU MD2 RPNA 510 . HD2# 1 1
381 1 2 1 1 60 ASP QB RPNA 541 . HB# 1 1
382 1 1 1 1 29 LEU MD1 RPNA 510 . HD1# 1 1
382 1 2 1 1 61 ILE HA RPNA 542 . HA 1 1
383 1 1 1 1 29 LEU MD1 RPNA 510 . HD1# 1 1
383 1 2 1 1 61 ILE MD RPNA 542 . HD1# 1 1
384 1 1 1 1 29 LEU MD2 RPNA 510 . HD2# 1 1
384 1 2 1 1 61 ILE MD RPNA 542 . HD1# 1 1
385 1 1 1 1 29 LEU MD1 RPNA 510 . HD1# 1 1
385 1 2 1 1 61 ILE MG RPNA 542 . HG2# 1 1
386 1 1 1 1 29 LEU MD2 RPNA 510 . HD2# 1 1
386 1 2 1 1 61 ILE MG RPNA 542 . HG2# 1 1
387 1 1 1 1 29 LEU MD1 RPNA 510 . HD1# 1 1
387 1 2 1 1 64 SER HA RPNA 545 . HA 1 1
388 1 1 1 1 29 LEU MD2 RPNA 510 . HD2# 1 1
388 1 2 1 1 64 SER HA RPNA 545 . HA 1 1
389 1 1 1 1 29 LEU MD1 RPNA 510 . HD1# 1 1
389 1 2 1 1 64 SER QB RPNA 545 . HB# 1 1
390 1 1 1 1 29 LEU MD2 RPNA 510 . HD2# 1 1
390 1 2 1 1 64 SER QB RPNA 545 . HB# 1 1
391 1 1 1 1 30 PRO HA RPNA 511 . HA 1 1
391 1 2 1 1 30 PRO QD RPNA 511 . HD# 1 1
392 1 1 1 1 30 PRO HA RPNA 511 . HA 1 1
392 1 2 1 1 33 ALA MB RPNA 514 . HB# 1 1
393 1 1 1 1 31 ILE HB RPNA 512 . HB 1 1
393 1 2 1 1 31 ILE MD RPNA 512 . HD1# 1 1
394 1 1 1 1 31 ILE MD RPNA 512 . HD1# 1 1
394 1 2 1 1 37 LEU MD1 RPNA 518 . HD1# 1 1
395 1 1 1 1 31 ILE MD RPNA 512 . HD1# 1 1
395 1 2 1 1 37 LEU MD2 RPNA 518 . HD2# 1 1
396 1 1 1 1 31 ILE MG RPNA 512 . HG2# 1 1
396 1 2 1 1 37 LEU MD1 RPNA 518 . HD1# 1 1
397 1 1 1 1 31 ILE MG RPNA 512 . HG2# 1 1
397 1 2 1 1 37 LEU MD2 RPNA 518 . HD2# 1 1
398 1 1 1 1 31 ILE MG RPNA 512 . HG2# 1 1
398 1 2 1 1 41 THR MG RPNA 522 . HG2# 1 1
399 1 1 1 1 31 ILE MD RPNA 512 . HD1# 1 1
399 1 2 1 1 45 ALA MB RPNA 526 . HB# 1 1
400 1 1 1 1 31 ILE MG RPNA 512 . HG2# 1 1
400 1 2 1 1 45 ALA MB RPNA 526 . HB# 1 1
401 1 1 1 1 31 ILE HB RPNA 512 . HB 1 1
401 1 2 1 1 45 ALA MB RPNA 526 . HB# 1 1
402 1 1 1 1 32 ALA HA RPNA 513 . HA 1 1
402 1 2 1 1 45 ALA MB RPNA 526 . HB# 1 1
403 1 1 1 1 32 ALA MB RPNA 513 . HB# 1 1
403 1 2 1 1 42 ALA MB RPNA 523 . HB# 1 1
404 1 1 1 1 32 ALA MB RPNA 513 . HB# 1 1
404 1 2 1 1 45 ALA MB RPNA 526 . HB# 1 1
405 1 1 1 1 32 ALA MB RPNA 513 . HB# 1 1
405 1 2 1 1 64 SER QB RPNA 545 . HB# 1 1
406 1 1 1 1 32 ALA MB RPNA 513 . HB# 1 1
406 1 2 1 1 49 LEU MD1 RPNA 530 . HD1# 1 1
407 1 1 1 1 33 ALA HA RPNA 514 . HA 1 1
407 1 2 1 1 64 SER QB RPNA 545 . HB# 1 1
408 1 1 1 1 29 LEU MD1 RPNA 510 . HD1# 1 1
408 1 2 1 1 33 ALA MB RPNA 514 . HB# 1 1
409 1 1 1 1 29 LEU MD2 RPNA 510 . HD2# 1 1
409 1 2 1 1 33 ALA MB RPNA 514 . HB# 1 1
410 1 1 1 1 33 ALA MB RPNA 514 . HB# 1 1
410 1 2 1 1 64 SER HA RPNA 545 . HA 1 1
411 1 1 1 1 33 ALA MB RPNA 514 . HB# 1 1
411 1 2 1 1 64 SER QB RPNA 545 . HB# 1 1
412 1 1 1 1 33 ALA MB RPNA 514 . HB# 1 1
412 1 2 1 1 67 ASP QB RPNA 548 . HB# 1 1
413 1 1 1 1 34 SER QB RPNA 515 . HB# 1 1
413 1 2 1 1 37 LEU QB RPNA 518 . HB# 1 1
414 1 1 1 1 34 SER QB RPNA 515 . HB# 1 1
414 1 2 1 1 37 LEU HG RPNA 518 . HG 1 1
415 1 1 1 1 34 SER QB RPNA 515 . HB# 1 1
415 1 2 1 1 37 LEU MD1 RPNA 518 . HD1# 1 1
416 1 1 1 1 34 SER QB RPNA 515 . HB# 1 1
416 1 2 1 1 37 LEU MD2 RPNA 518 . HD2# 1 1
417 1 1 1 1 35 THR HA RPNA 516 . HA 1 1
417 1 2 1 1 35 THR HB RPNA 516 . HB 1 1
418 1 1 1 1 35 THR MG RPNA 516 . HG2# 1 1
418 1 2 1 1 67 ASP QB RPNA 548 . HB# 1 1
419 1 1 1 1 37 LEU HA RPNA 518 . HA 1 1
419 1 2 1 1 37 LEU HG RPNA 518 . HG 1 1
420 1 1 1 1 37 LEU HA RPNA 518 . HA 1 1
420 1 2 1 1 38 PRO QD RPNA 519 . HD# 1 1
421 1 1 1 1 37 LEU QB RPNA 518 . HB# 1 1
421 1 2 1 1 38 PRO QD RPNA 519 . HD# 1 1
422 1 1 1 1 37 LEU MD1 RPNA 518 . HD1# 1 1
422 1 2 1 1 38 PRO QD RPNA 519 . HD# 1 1
423 1 1 1 1 37 LEU MD2 RPNA 518 . HD2# 1 1
423 1 2 1 1 38 PRO QD RPNA 519 . HD# 1 1
424 1 1 1 1 38 PRO HA RPNA 519 . HA 1 1
424 1 2 1 1 38 PRO QD RPNA 519 . HD# 1 1
425 1 1 1 1 39 ILE HB RPNA 520 . HB 1 1
425 1 2 1 1 39 ILE MD RPNA 520 . HD1# 1 1
426 1 1 1 1 39 ILE HA RPNA 520 . HA 1 1
426 1 2 1 1 42 ALA MB RPNA 523 . HB# 1 1
427 1 1 1 1 39 ILE MD RPNA 520 . HD1# 1 1
427 1 2 1 1 42 ALA MB RPNA 523 . HB# 1 1
428 1 1 1 1 39 ILE MD RPNA 520 . HD1# 1 1
428 1 2 1 1 43 ALA MB RPNA 524 . HB# 1 1
429 1 1 1 1 39 ILE MD RPNA 520 . HD1# 1 1
429 1 2 1 1 72 ARG QD RPNA 553 . HD# 1 1
430 1 1 1 1 39 ILE MD RPNA 520 . HD1# 1 1
430 1 2 1 1 73 THR HA RPNA 554 . HA 1 1
431 1 1 1 1 39 ILE MD RPNA 520 . HD1# 1 1
431 1 2 1 1 76 GLU HA RPNA 557 . HA 1 1
432 1 1 1 1 39 ILE MD RPNA 520 . HD1# 1 1
432 1 2 1 1 76 GLU QB RPNA 557 . HB# 1 1
433 1 1 1 1 39 ILE MD RPNA 520 . HD1# 1 1
433 1 2 1 1 76 GLU QG RPNA 557 . HG# 1 1
434 1 1 1 1 39 ILE MD RPNA 520 . HD1# 1 1
434 1 2 1 1 77 LEU MD2 RPNA 558 . HD2# 1 1
435 1 1 1 1 39 ILE QG RPNA 520 . HG1# 1 1
435 1 2 1 1 81 TRP HD1 RPNA 562 . HD1 1 1
435 1 2 1 1 81 TRP HE3 RPNA 562 . HE3 1 1
435 1 2 1 1 81 TRP HH2 RPNA 562 . HH2 1 1
435 1 2 1 1 81 TRP HZ2 RPNA 562 . HZ2 1 1
435 1 2 1 1 81 TRP HZ3 RPNA 562 . HZ3 1 1
436 1 1 1 1 41 THR HA RPNA 522 . HA 1 1
436 1 2 1 1 41 THR HB RPNA 522 . HB 1 1
437 1 1 1 1 42 ALA HA RPNA 523 . HA 1 1
437 1 2 1 1 45 ALA MB RPNA 526 . HB# 1 1
438 1 1 1 1 37 LEU MD1 RPNA 518 . HD1# 1 1
438 1 2 1 1 42 ALA MB RPNA 523 . HB# 1 1
439 1 1 1 1 37 LEU MD2 RPNA 518 . HD2# 1 1
439 1 2 1 1 42 ALA MB RPNA 523 . HB# 1 1
440 1 1 1 1 42 ALA MB RPNA 523 . HB# 1 1
440 1 2 1 1 45 ALA MB RPNA 526 . HB# 1 1
441 1 1 1 1 43 ALA HA RPNA 524 . HA 1 1
441 1 2 1 1 46 SER QB RPNA 527 . HB# 1 1
442 1 1 1 1 43 ALA MB RPNA 524 . HB# 1 1
442 1 2 1 1 84 PHE QB RPNA 565 . HB# 1 1
443 1 1 1 1 43 ALA MB RPNA 524 . HB# 1 1
443 1 2 1 1 85 LEU MD2 RPNA 566 . HD2# 1 1
444 1 1 1 1 45 ALA HA RPNA 526 . HA 1 1
444 1 2 1 1 48 ALA MB RPNA 529 . HB# 1 1
445 1 1 1 1 45 ALA MB RPNA 526 . HB# 1 1
445 1 2 1 1 48 ALA MB RPNA 529 . HB# 1 1
446 1 1 1 1 46 SER HA RPNA 527 . HA 1 1
446 1 2 1 1 49 LEU QB RPNA 530 . HB# 1 1
447 1 1 1 1 46 SER QB RPNA 527 . HB# 1 1
447 1 2 1 1 65 ILE MD RPNA 546 . HD1# 1 1
448 1 1 1 1 46 SER QB RPNA 527 . HB# 1 1
448 1 2 1 1 65 ILE MG RPNA 546 . HG2# 1 1
449 1 1 1 1 46 SER QB RPNA 527 . HB# 1 1
449 1 2 1 1 88 ALA MB RPNA 569 . HB# 1 1
450 1 1 1 1 47 LEU HA RPNA 528 . HA 1 1
450 1 2 1 1 47 LEU HG RPNA 528 . HG 1 1
451 1 1 1 1 47 LEU HA RPNA 528 . HA 1 1
451 1 2 1 1 50 ALA MB RPNA 531 . HB# 1 1
452 1 1 1 1 47 LEU MD1 RPNA 528 . HD1# 1 1
452 1 2 1 1 84 PHE QD RPNA 565 . HD# 1 1
453 1 1 1 1 47 LEU MD1 RPNA 528 . HD1# 1 1
453 1 2 1 1 84 PHE QE RPNA 565 . HE# 1 1
454 1 1 1 1 47 LEU MD2 RPNA 528 . HD2# 1 1
454 1 2 1 1 84 PHE QD RPNA 565 . HD# 1 1
455 1 1 1 1 47 LEU MD2 RPNA 528 . HD2# 1 1
455 1 2 1 1 84 PHE QE RPNA 565 . HE# 1 1
456 1 1 1 1 16 PHE QD RPNA 497 . HD# 1 1
456 1 2 1 1 48 ALA MB RPNA 529 . HB# 1 1
457 1 1 1 1 16 PHE QE RPNA 497 . HE# 1 1
457 1 2 1 1 48 ALA MB RPNA 529 . HB# 1 1
458 1 1 1 1 16 PHE HZ RPNA 497 . HZ 1 1
458 1 2 1 1 48 ALA MB RPNA 529 . HB# 1 1
459 1 1 1 1 49 LEU HA RPNA 530 . HA 1 1
459 1 2 1 1 52 VAL HB RPNA 533 . HB 1 1
460 1 1 1 1 49 LEU HA RPNA 530 . HA 1 1
460 1 2 1 1 52 VAL MG1 RPNA 533 . HG1# 1 1
461 1 1 1 1 49 LEU HA RPNA 530 . HA 1 1
461 1 2 1 1 52 VAL MG2 RPNA 533 . HG2# 1 1
462 1 1 1 1 49 LEU HA RPNA 530 . HA 1 1
462 1 2 1 1 61 ILE MD RPNA 542 . HD1# 1 1
463 1 1 1 1 24 VAL MG1 RPNA 505 . HG1# 1 1
463 1 2 1 1 49 LEU MD2 RPNA 530 . HD2# 1 1
464 1 1 1 1 24 VAL MG2 RPNA 505 . HG2# 1 1
464 1 2 1 1 49 LEU MD2 RPNA 530 . HD2# 1 1
465 1 1 1 1 25 LEU HA RPNA 506 . HA 1 1
465 1 2 1 1 49 LEU MD2 RPNA 530 . HD2# 1 1
466 1 1 1 1 25 LEU MD1 RPNA 506 . HD1# 1 1
466 1 2 1 1 49 LEU MD1 RPNA 530 . HD1# 1 1
467 1 1 1 1 25 LEU MD2 RPNA 506 . HD2# 1 1
467 1 2 1 1 49 LEU MD1 RPNA 530 . HD1# 1 1
468 1 1 1 1 29 LEU MD1 RPNA 510 . HD1# 1 1
468 1 2 1 1 49 LEU MD1 RPNA 530 . HD1# 1 1
469 1 1 1 1 29 LEU MD2 RPNA 510 . HD2# 1 1
469 1 2 1 1 49 LEU MD1 RPNA 530 . HD1# 1 1
470 1 1 1 1 49 LEU MD2 RPNA 530 . HD2# 1 1
470 1 2 1 1 52 VAL MG1 RPNA 533 . HG1# 1 1
471 1 1 1 1 49 LEU MD2 RPNA 530 . HD2# 1 1
471 1 2 1 1 52 VAL MG2 RPNA 533 . HG2# 1 1
472 1 1 1 1 49 LEU MD2 RPNA 530 . HD2# 1 1
472 1 2 1 1 53 PHE HZ RPNA 534 . HZ 1 1
473 1 1 1 1 49 LEU MD2 RPNA 530 . HD2# 1 1
473 1 2 1 1 53 PHE QE RPNA 534 . HE# 1 1
474 1 1 1 1 49 LEU MD2 RPNA 530 . HD2# 1 1
474 1 2 1 1 53 PHE QD RPNA 534 . HD# 1 1
475 1 1 1 1 49 LEU MD1 RPNA 530 . HD1# 1 1
475 1 2 1 1 61 ILE MD RPNA 542 . HD1# 1 1
476 1 1 1 1 49 LEU MD2 RPNA 530 . HD2# 1 1
476 1 2 1 1 61 ILE MD RPNA 542 . HD1# 1 1
477 1 1 1 1 49 LEU MD1 RPNA 530 . HD1# 1 1
477 1 2 1 1 61 ILE MG RPNA 542 . HG2# 1 1
478 1 1 1 1 49 LEU MD2 RPNA 530 . HD2# 1 1
478 1 2 1 1 61 ILE MG RPNA 542 . HG2# 1 1
479 1 1 1 1 49 LEU MD1 RPNA 530 . HD1# 1 1
479 1 2 1 1 65 ILE MD RPNA 546 . HD1# 1 1
480 1 1 1 1 25 LEU MD1 RPNA 506 . HD1# 1 1
480 1 2 1 1 49 LEU MD2 RPNA 530 . HD2# 1 1
481 1 1 1 1 25 LEU MD2 RPNA 506 . HD2# 1 1
481 1 2 1 1 49 LEU MD2 RPNA 530 . HD2# 1 1
482 1 1 1 1 29 LEU MD1 RPNA 510 . HD1# 1 1
482 1 2 1 1 49 LEU MD2 RPNA 530 . HD2# 1 1
483 1 1 1 1 29 LEU MD2 RPNA 510 . HD2# 1 1
483 1 2 1 1 49 LEU MD2 RPNA 530 . HD2# 1 1
484 1 1 1 1 47 LEU MD2 RPNA 528 . HD2# 1 1
484 1 2 1 1 50 ALA MB RPNA 531 . HB# 1 1
485 1 1 1 1 50 ALA HA RPNA 531 . HA 1 1
485 1 2 1 1 61 ILE MG RPNA 542 . HG2# 1 1
486 1 1 1 1 50 ALA HA RPNA 531 . HA 1 1
486 1 2 1 1 88 ALA MB RPNA 569 . HB# 1 1
487 1 1 1 1 50 ALA MB RPNA 531 . HB# 1 1
487 1 2 1 1 88 ALA HA RPNA 569 . HA 1 1
488 1 1 1 1 50 ALA MB RPNA 531 . HB# 1 1
488 1 2 1 1 88 ALA MB RPNA 569 . HB# 1 1
489 1 1 1 1 50 ALA HA RPNA 531 . HA 1 1
489 1 2 1 1 92 LEU MD1 RPNA 573 . HD1# 1 1
490 1 1 1 1 50 ALA MB RPNA 531 . HB# 1 1
490 1 2 1 1 92 LEU MD1 RPNA 573 . HD1# 1 1
491 1 1 1 1 50 ALA MB RPNA 531 . HB# 1 1
491 1 2 1 1 92 LEU MD2 RPNA 573 . HD2# 1 1
492 1 1 1 1 17 ALA MB RPNA 498 . HB# 1 1
492 1 2 1 1 52 VAL HA RPNA 533 . HA 1 1
493 1 1 1 1 17 ALA HA RPNA 498 . HA 1 1
493 1 2 1 1 52 VAL MG1 RPNA 533 . HG1# 1 1
494 1 1 1 1 17 ALA HA RPNA 498 . HA 1 1
494 1 2 1 1 52 VAL MG2 RPNA 533 . HG2# 1 1
495 1 1 1 1 17 ALA MB RPNA 498 . HB# 1 1
495 1 2 1 1 52 VAL MG1 RPNA 533 . HG1# 1 1
496 1 1 1 1 17 ALA MB RPNA 498 . HB# 1 1
496 1 2 1 1 52 VAL MG2 RPNA 533 . HG2# 1 1
497 1 1 1 1 16 PHE HA RPNA 497 . HA 1 1
497 1 2 1 1 52 VAL MG2 RPNA 533 . HG2# 1 1
498 1 1 1 1 16 PHE QB RPNA 497 . HB# 1 1
498 1 2 1 1 52 VAL MG2 RPNA 533 . HG2# 1 1
499 1 1 1 1 52 VAL MG1 RPNA 533 . HG1# 1 1
499 1 2 1 1 53 PHE QD RPNA 534 . HD# 1 1
500 1 1 1 1 52 VAL MG1 RPNA 533 . HG1# 1 1
500 1 2 1 1 53 PHE QE RPNA 534 . HE# 1 1
501 1 1 1 1 52 VAL MG1 RPNA 533 . HG1# 1 1
501 1 2 1 1 53 PHE HZ RPNA 534 . HZ 1 1
502 1 1 1 1 54 VAL MG1 RPNA 535 . HG1# 1 1
502 1 2 1 1 55 GLY QA RPNA 536 . HA# 1 1
503 1 1 1 1 54 VAL MG2 RPNA 535 . HG2# 1 1
503 1 2 1 1 55 GLY QA RPNA 536 . HA# 1 1
504 1 1 1 1 56 THR HA RPNA 537 . HA 1 1
504 1 2 1 1 56 THR HB RPNA 537 . HB 1 1
505 1 1 1 1 56 THR MG RPNA 537 . HG2# 1 1
505 1 2 1 1 57 CYS QB RPNA 538 . HB# 1 1
506 1 1 1 1 53 PHE QD RPNA 534 . HD# 1 1
506 1 2 1 1 56 THR MG RPNA 537 . HG2# 1 1
507 1 1 1 1 53 PHE QE RPNA 534 . HE# 1 1
507 1 2 1 1 56 THR MG RPNA 537 . HG2# 1 1
508 1 1 1 1 53 PHE QD RPNA 534 . HD# 1 1
508 1 2 1 1 57 CYS HA RPNA 538 . HA 1 1
509 1 1 1 1 53 PHE QD RPNA 534 . HD# 1 1
509 1 2 1 1 57 CYS QB RPNA 538 . HB# 1 1
510 1 1 1 1 58 ASN HA RPNA 539 . HA 1 1
510 1 2 1 1 61 ILE MD RPNA 542 . HD1# 1 1
511 1 1 1 1 58 ASN QB RPNA 539 . HB# 1 1
511 1 2 1 1 61 ILE MD RPNA 542 . HD1# 1 1
512 1 1 1 1 58 ASN QB RPNA 539 . HB# 1 1
512 1 2 1 1 92 LEU MD1 RPNA 573 . HD1# 1 1
513 1 1 1 1 59 GLY QA RPNA 540 . HA# 1 1
513 1 2 1 1 62 THR HB RPNA 543 . HB 1 1
514 1 1 1 1 59 GLY QA RPNA 540 . HA# 1 1
514 1 2 1 1 62 THR MG RPNA 543 . HG2# 1 1
515 1 1 1 1 60 ASP HA RPNA 541 . HA 1 1
515 1 2 1 1 63 THR HB RPNA 544 . HB 1 1
516 1 1 1 1 60 ASP HA RPNA 541 . HA 1 1
516 1 2 1 1 63 THR MG RPNA 544 . HG2# 1 1
517 1 1 1 1 61 ILE HB RPNA 542 . HB 1 1
517 1 2 1 1 61 ILE MD RPNA 542 . HD1# 1 1
518 1 1 1 1 61 ILE HA RPNA 542 . HA 1 1
518 1 2 1 1 64 SER QB RPNA 545 . HB# 1 1
519 1 1 1 1 53 PHE QD RPNA 534 . HD# 1 1
519 1 2 1 1 61 ILE MD RPNA 542 . HD1# 1 1
520 1 1 1 1 53 PHE QE RPNA 534 . HE# 1 1
520 1 2 1 1 61 ILE MD RPNA 542 . HD1# 1 1
521 1 1 1 1 61 ILE HB RPNA 542 . HB 1 1
521 1 2 1 1 92 LEU MD1 RPNA 573 . HD1# 1 1
522 1 1 1 1 61 ILE HB RPNA 542 . HB 1 1
522 1 2 1 1 92 LEU MD2 RPNA 573 . HD2# 1 1
523 1 1 1 1 61 ILE MG RPNA 542 . HG2# 1 1
523 1 2 1 1 92 LEU MD1 RPNA 573 . HD1# 1 1
524 1 1 1 1 61 ILE MG RPNA 542 . HG2# 1 1
524 1 2 1 1 92 LEU MD2 RPNA 573 . HD2# 1 1
525 1 1 1 1 61 ILE MD RPNA 542 . HD1# 1 1
525 1 2 1 1 92 LEU MD1 RPNA 573 . HD1# 1 1
526 1 1 1 1 61 ILE MD RPNA 542 . HD1# 1 1
526 1 2 1 1 92 LEU MD2 RPNA 573 . HD2# 1 1
527 1 1 1 1 62 THR HA RPNA 543 . HA 1 1
527 1 2 1 1 62 THR HB RPNA 543 . HB 1 1
528 1 1 1 1 62 THR HA RPNA 543 . HA 1 1
528 1 2 1 1 65 ILE MD RPNA 546 . HD1# 1 1
529 1 1 1 1 62 THR HA RPNA 543 . HA 1 1
529 1 2 1 1 65 ILE MG RPNA 546 . HG2# 1 1
530 1 1 1 1 62 THR HA RPNA 543 . HA 1 1
530 1 2 1 1 89 LEU QD RPNA 570 . HD1# 1 1
530 1 2 1 1 92 LEU QD RPNA 573 . HD1# 1 1
531 1 1 1 1 62 THR HB RPNA 543 . HB 1 1
531 1 2 1 1 89 LEU QD RPNA 570 . HD1# 1 1
531 1 2 1 1 92 LEU QD RPNA 573 . HD1# 1 1
532 1 1 1 1 62 THR MG RPNA 543 . HG2# 1 1
532 1 2 1 1 66 MET QG RPNA 547 . HG# 1 1
533 1 1 1 1 62 THR MG RPNA 543 . HG2# 1 1
533 1 2 1 1 66 MET ME RPNA 547 . HE# 1 1
534 1 1 1 1 62 THR MG RPNA 543 . HG2# 1 1
534 1 2 1 1 89 LEU MD1 RPNA 570 . HD1# 1 1
535 1 1 1 1 62 THR MG RPNA 543 . HG2# 1 1
535 1 2 1 1 89 LEU MD2 RPNA 570 . HD2# 1 1
536 1 1 1 1 62 THR MG RPNA 543 . HG2# 1 1
536 1 2 1 1 93 TYR QE RPNA 574 . HE# 1 1
537 1 1 1 1 62 THR MG RPNA 543 . HG2# 1 1
537 1 2 1 1 93 TYR QD RPNA 574 . HD# 1 1
538 1 1 1 1 62 THR MG RPNA 543 . HG2# 1 1
538 1 2 1 1 103 VAL MG1 RPNA 584 . HG1# 1 1
539 1 1 1 1 62 THR MG RPNA 543 . HG2# 1 1
539 1 2 1 1 103 VAL MG2 RPNA 584 . HG2# 1 1
540 1 1 1 1 63 THR HA RPNA 544 . HA 1 1
540 1 2 1 1 63 THR HB RPNA 544 . HB 1 1
541 1 1 1 1 63 THR HA RPNA 544 . HA 1 1
541 1 2 1 1 66 MET QB RPNA 547 . HB# 1 1
542 1 1 1 1 63 THR HA RPNA 544 . HA 1 1
542 1 2 1 1 66 MET QG RPNA 547 . HG# 1 1
543 1 1 1 1 64 SER HA RPNA 545 . HA 1 1
543 1 2 1 1 67 ASP QB RPNA 548 . HB# 1 1
544 1 1 1 1 65 ILE HB RPNA 546 . HB 1 1
544 1 2 1 1 65 ILE MD RPNA 546 . HD1# 1 1
545 1 1 1 1 65 ILE HA RPNA 546 . HA 1 1
545 1 2 1 1 68 ASN QB RPNA 549 . HB# 1 1
546 1 1 1 1 50 ALA MB RPNA 531 . HB# 1 1
546 1 2 1 1 65 ILE MD RPNA 546 . HD1# 1 1
547 1 1 1 1 65 ILE MD RPNA 546 . HD1# 1 1
547 1 2 1 1 88 ALA HA RPNA 569 . HA 1 1
548 1 1 1 1 65 ILE MD RPNA 546 . HD1# 1 1
548 1 2 1 1 88 ALA MB RPNA 569 . HB# 1 1
549 1 1 1 1 65 ILE MD RPNA 546 . HD1# 1 1
549 1 2 1 1 89 LEU HA RPNA 570 . HA 1 1
550 1 1 1 1 65 ILE MD RPNA 546 . HD1# 1 1
550 1 2 1 1 89 LEU MD1 RPNA 570 . HD1# 1 1
551 1 1 1 1 65 ILE MD RPNA 546 . HD1# 1 1
551 1 2 1 1 89 LEU MD2 RPNA 570 . HD2# 1 1
552 1 1 1 1 65 ILE MD RPNA 546 . HD1# 1 1
552 1 2 1 1 92 LEU MD1 RPNA 573 . HD1# 1 1
553 1 1 1 1 65 ILE MD RPNA 546 . HD1# 1 1
553 1 2 1 1 92 LEU MD2 RPNA 573 . HD2# 1 1
554 1 1 1 1 65 ILE MG RPNA 546 . HG2# 1 1
554 1 2 1 1 69 PHE QD RPNA 550 . HD# 1 1
555 1 1 1 1 65 ILE MG RPNA 546 . HG2# 1 1
555 1 2 1 1 69 PHE QE RPNA 550 . HE# 1 1
556 1 1 1 1 66 MET HA RPNA 547 . HA 1 1
556 1 2 1 1 66 MET ME RPNA 547 . HE# 1 1
557 1 1 1 1 66 MET QB RPNA 547 . HB# 1 1
557 1 2 1 1 66 MET ME RPNA 547 . HE# 1 1
558 1 1 1 1 66 MET HA RPNA 547 . HA 1 1
558 1 2 1 1 69 PHE QB RPNA 550 . HB# 1 1
559 1 1 1 1 66 MET QB RPNA 547 . HB# 1 1
559 1 2 1 1 89 LEU MD1 RPNA 570 . HD1# 1 1
560 1 1 1 1 66 MET QB RPNA 547 . HB# 1 1
560 1 2 1 1 89 LEU MD2 RPNA 570 . HD2# 1 1
561 1 1 1 1 66 MET QG RPNA 547 . HG# 1 1
561 1 2 1 1 89 LEU MD1 RPNA 570 . HD1# 1 1
562 1 1 1 1 66 MET QG RPNA 547 . HG# 1 1
562 1 2 1 1 89 LEU MD2 RPNA 570 . HD2# 1 1
563 1 1 1 1 66 MET QG RPNA 547 . HG# 1 1
563 1 2 1 1 106 THR MG RPNA 587 . HG2# 1 1
564 1 1 1 1 66 MET ME RPNA 547 . HE# 1 1
564 1 2 1 1 69 PHE QD RPNA 550 . HD# 1 1
565 1 1 1 1 66 MET ME RPNA 547 . HE# 1 1
565 1 2 1 1 70 LEU MD2 RPNA 551 . HD2# 1 1
566 1 1 1 1 66 MET ME RPNA 547 . HE# 1 1
566 1 2 1 1 89 LEU MD1 RPNA 570 . HD1# 1 1
567 1 1 1 1 66 MET ME RPNA 547 . HE# 1 1
567 1 2 1 1 89 LEU MD2 RPNA 570 . HD2# 1 1
568 1 1 1 1 66 MET ME RPNA 547 . HE# 1 1
568 1 2 1 1 103 VAL HA RPNA 584 . HA 1 1
569 1 1 1 1 66 MET ME RPNA 547 . HE# 1 1
569 1 2 1 1 103 VAL MG1 RPNA 584 . HG1# 1 1
570 1 1 1 1 66 MET ME RPNA 547 . HE# 1 1
570 1 2 1 1 103 VAL MG2 RPNA 584 . HG2# 1 1
571 1 1 1 1 66 MET ME RPNA 547 . HE# 1 1
571 1 2 1 1 106 THR HB RPNA 587 . HB 1 1
572 1 1 1 1 66 MET ME RPNA 547 . HE# 1 1
572 1 2 1 1 106 THR MG RPNA 587 . HG2# 1 1
573 1 1 1 1 66 MET ME RPNA 547 . HE# 1 1
573 1 2 1 1 107 ILE HA RPNA 588 . HA 1 1
574 1 1 1 1 66 MET ME RPNA 547 . HE# 1 1
574 1 2 1 1 107 ILE QG RPNA 588 . HG1# 1 1
575 1 1 1 1 66 MET ME RPNA 547 . HE# 1 1
575 1 2 1 1 107 ILE MD RPNA 588 . HD1# 1 1
576 1 1 1 1 66 MET ME RPNA 547 . HE# 1 1
576 1 2 1 1 107 ILE MG RPNA 588 . HG2# 1 1
577 1 1 1 1 67 ASP HA RPNA 548 . HA 1 1
577 1 2 1 1 70 LEU QB RPNA 551 . HB# 1 1
578 1 1 1 1 67 ASP HA RPNA 548 . HA 1 1
578 1 2 1 1 70 LEU MD1 RPNA 551 . HD1# 1 1
579 1 1 1 1 67 ASP HA RPNA 548 . HA 1 1
579 1 2 1 1 70 LEU MD2 RPNA 551 . HD2# 1 1
580 1 1 1 1 68 ASN HA RPNA 549 . HA 1 1
580 1 2 1 1 71 GLU QB RPNA 552 . HB# 1 1
581 1 1 1 1 68 ASN HA RPNA 549 . HA 1 1
581 1 2 1 1 71 GLU QG RPNA 552 . HG# 1 1
582 1 1 1 1 69 PHE HA RPNA 550 . HA 1 1
582 1 2 1 1 72 ARG QB RPNA 553 . HB# 1 1
583 1 1 1 1 69 PHE HA RPNA 550 . HA 1 1
583 1 2 1 1 72 ARG QG RPNA 553 . HG# 1 1
584 1 1 1 1 70 LEU HA RPNA 551 . HA 1 1
584 1 2 1 1 70 LEU HG RPNA 551 . HG 1 1
585 1 1 1 1 70 LEU MD1 RPNA 551 . HD1# 1 1
585 1 2 1 1 106 THR MG RPNA 587 . HG2# 1 1
586 1 1 1 1 70 LEU MD2 RPNA 551 . HD2# 1 1
586 1 2 1 1 106 THR MG RPNA 587 . HG2# 1 1
587 1 1 1 1 70 LEU MD2 RPNA 551 . HD2# 1 1
587 1 2 1 1 109 ALA MB RPNA 590 . HB# 1 1
588 1 1 1 1 70 LEU MD1 RPNA 551 . HD1# 1 1
588 1 2 1 1 110 ILE MD RPNA 591 . HD1# 1 1
589 1 1 1 1 70 LEU MD2 RPNA 551 . HD2# 1 1
589 1 2 1 1 110 ILE MD RPNA 591 . HD1# 1 1
590 1 1 1 1 73 THR HA RPNA 554 . HA 1 1
590 1 2 1 1 73 THR HB RPNA 554 . HB 1 1
591 1 1 1 1 73 THR HA RPNA 554 . HA 1 1
591 1 2 1 1 74 ALA MB RPNA 555 . HB# 1 1
592 1 1 1 1 73 THR HA RPNA 554 . HA 1 1
592 1 2 1 1 75 ILE HB RPNA 556 . HB 1 1
593 1 1 1 1 73 THR HA RPNA 554 . HA 1 1
593 1 2 1 1 75 ILE MG RPNA 556 . HG2# 1 1
594 1 1 1 1 73 THR HA RPNA 554 . HA 1 1
594 1 2 1 1 75 ILE MD RPNA 556 . HD1# 1 1
595 1 1 1 1 73 THR HB RPNA 554 . HB 1 1
595 1 2 1 1 74 ALA MB RPNA 555 . HB# 1 1
596 1 1 1 1 73 THR HB RPNA 554 . HB 1 1
596 1 2 1 1 75 ILE HB RPNA 556 . HB 1 1
597 1 1 1 1 73 THR HB RPNA 554 . HB 1 1
597 1 2 1 1 75 ILE MG RPNA 556 . HG2# 1 1
598 1 1 1 1 73 THR HB RPNA 554 . HB 1 1
598 1 2 1 1 75 ILE MD RPNA 556 . HD1# 1 1
599 1 1 1 1 73 THR MG RPNA 554 . HG2# 1 1
599 1 2 1 1 75 ILE MD RPNA 556 . HD1# 1 1
600 1 1 1 1 73 THR MG RPNA 554 . HG2# 1 1
600 1 2 1 1 76 GLU QG RPNA 557 . HG# 1 1
601 1 1 1 1 75 ILE HB RPNA 556 . HB 1 1
601 1 2 1 1 75 ILE MD RPNA 556 . HD1# 1 1
602 1 1 1 1 75 ILE MG RPNA 556 . HG2# 1 1
602 1 2 1 1 76 GLU HA RPNA 557 . HA 1 1
603 1 1 1 1 75 ILE MG RPNA 556 . HG2# 1 1
603 1 2 1 1 76 GLU QB RPNA 557 . HB# 1 1
604 1 1 1 1 75 ILE MG RPNA 556 . HG2# 1 1
604 1 2 1 1 76 GLU QG RPNA 557 . HG# 1 1
605 1 1 1 1 77 LEU HA RPNA 558 . HA 1 1
605 1 2 1 1 77 LEU HG RPNA 558 . HG 1 1
606 1 1 1 1 82 VAL HA RPNA 563 . HA 1 1
606 1 2 1 1 85 LEU MD2 RPNA 566 . HD2# 1 1
607 1 1 1 1 82 VAL HB RPNA 563 . HB 1 1
607 1 2 1 1 85 LEU MD2 RPNA 566 . HD2# 1 1
608 1 1 1 1 82 VAL MG2 RPNA 563 . HG2# 1 1
608 1 2 1 1 85 LEU MD2 RPNA 566 . HD2# 1 1
609 1 1 1 1 82 VAL MG1 RPNA 563 . HG1# 1 1
609 1 2 1 1 118 ILE MD RPNA 599 . HD1# 1 1
610 1 1 1 1 82 VAL MG2 RPNA 563 . HG2# 1 1
610 1 2 1 1 118 ILE MD RPNA 599 . HD1# 1 1
611 1 1 1 1 81 TRP HD1 RPNA 562 . HD1 1 1
611 1 1 1 1 81 TRP HE3 RPNA 562 . HE3 1 1
611 1 1 1 1 81 TRP HH2 RPNA 562 . HH2 1 1
611 1 1 1 1 81 TRP HZ2 RPNA 562 . HZ2 1 1
611 1 1 1 1 81 TRP HZ3 RPNA 562 . HZ3 1 1
611 1 2 1 1 82 VAL MG1 RPNA 563 . HG1# 1 1
612 1 1 1 1 81 TRP HD1 RPNA 562 . HD1 1 1
612 1 1 1 1 81 TRP HE3 RPNA 562 . HE3 1 1
612 1 1 1 1 81 TRP HH2 RPNA 562 . HH2 1 1
612 1 1 1 1 81 TRP HZ2 RPNA 562 . HZ2 1 1
612 1 1 1 1 81 TRP HZ3 RPNA 562 . HZ3 1 1
612 1 2 1 1 82 VAL MG2 RPNA 563 . HG2# 1 1
613 1 1 1 1 83 ARG HA RPNA 564 . HA 1 1
613 1 2 1 1 86 ALA MB RPNA 567 . HB# 1 1
614 1 1 1 1 85 LEU HA RPNA 566 . HA 1 1
614 1 2 1 1 88 ALA MB RPNA 569 . HB# 1 1
615 1 1 1 1 69 PHE QD RPNA 550 . HD# 1 1
615 1 2 1 1 85 LEU MD1 RPNA 566 . HD1# 1 1
616 1 1 1 1 69 PHE QE RPNA 550 . HE# 1 1
616 1 2 1 1 85 LEU MD1 RPNA 566 . HD1# 1 1
617 1 1 1 1 69 PHE HZ RPNA 550 . HZ 1 1
617 1 2 1 1 85 LEU MD1 RPNA 566 . HD1# 1 1
618 1 1 1 1 69 PHE HA RPNA 550 . HA 1 1
618 1 2 1 1 85 LEU MD2 RPNA 566 . HD2# 1 1
619 1 1 1 1 69 PHE QD RPNA 550 . HD# 1 1
619 1 2 1 1 85 LEU MD2 RPNA 566 . HD2# 1 1
620 1 1 1 1 69 PHE QE RPNA 550 . HE# 1 1
620 1 2 1 1 85 LEU MD2 RPNA 566 . HD2# 1 1
621 1 1 1 1 69 PHE HZ RPNA 550 . HZ 1 1
621 1 2 1 1 85 LEU MD2 RPNA 566 . HD2# 1 1
622 1 1 1 1 72 ARG HA RPNA 553 . HA 1 1
622 1 2 1 1 85 LEU MD2 RPNA 566 . HD2# 1 1
623 1 1 1 1 72 ARG QD RPNA 553 . HD# 1 1
623 1 2 1 1 85 LEU MD2 RPNA 566 . HD2# 1 1
624 1 1 1 1 85 LEU MD2 RPNA 566 . HD2# 1 1
624 1 2 1 1 89 LEU MD2 RPNA 570 . HD2# 1 1
625 1 1 1 1 85 LEU MD2 RPNA 566 . HD2# 1 1
625 1 2 1 1 118 ILE MD RPNA 599 . HD1# 1 1
626 1 1 1 1 86 ALA HA RPNA 567 . HA 1 1
626 1 2 1 1 118 ILE MG RPNA 599 . HG2# 1 1
627 1 1 1 1 86 ALA HA RPNA 567 . HA 1 1
627 1 2 1 1 89 LEU QB RPNA 570 . HB# 1 1
628 1 1 1 1 86 ALA MB RPNA 567 . HB# 1 1
628 1 2 1 1 118 ILE MG RPNA 599 . HG2# 1 1
629 1 1 1 1 86 ALA MB RPNA 567 . HB# 1 1
629 1 2 1 1 118 ILE MD RPNA 599 . HD1# 1 1
630 1 1 1 1 82 VAL MG2 RPNA 563 . HG2# 1 1
630 1 2 1 1 86 ALA MB RPNA 567 . HB# 1 1
631 1 1 1 1 88 ALA HA RPNA 569 . HA 1 1
631 1 2 1 1 91 ILE HB RPNA 572 . HB 1 1
632 1 1 1 1 88 ALA MB RPNA 569 . HB# 1 1
632 1 2 1 1 92 LEU MD2 RPNA 573 . HD2# 1 1
633 1 1 1 1 89 LEU HA RPNA 570 . HA 1 1
633 1 2 1 1 89 LEU HG RPNA 570 . HG 1 1
634 1 1 1 1 89 LEU HA RPNA 570 . HA 1 1
634 1 2 1 1 92 LEU QB RPNA 573 . HB# 1 1
635 1 1 1 1 69 PHE QD RPNA 550 . HD# 1 1
635 1 2 1 1 89 LEU MD1 RPNA 570 . HD1# 1 1
636 1 1 1 1 69 PHE QE RPNA 550 . HE# 1 1
636 1 2 1 1 89 LEU MD1 RPNA 570 . HD1# 1 1
637 1 1 1 1 69 PHE HZ RPNA 550 . HZ 1 1
637 1 2 1 1 89 LEU MD1 RPNA 570 . HD1# 1 1
638 1 1 1 1 89 LEU MD2 RPNA 570 . HD2# 1 1
638 1 2 1 1 92 LEU MD2 RPNA 573 . HD2# 1 1
639 1 1 1 1 89 LEU MD2 RPNA 570 . HD2# 1 1
639 1 2 1 1 103 VAL MG2 RPNA 584 . HG2# 1 1
640 1 1 1 1 89 LEU MD1 RPNA 570 . HD1# 1 1
640 1 2 1 1 107 ILE MD RPNA 588 . HD1# 1 1
641 1 1 1 1 89 LEU MD2 RPNA 570 . HD2# 1 1
641 1 2 1 1 107 ILE MD RPNA 588 . HD1# 1 1
642 1 1 1 1 89 LEU MD2 RPNA 570 . HD2# 1 1
642 1 2 1 1 118 ILE MD RPNA 599 . HD1# 1 1
643 1 1 1 1 89 LEU MD1 RPNA 570 . HD1# 1 1
643 1 2 1 1 122 VAL MG1 RPNA 603 . HG1# 1 1
644 1 1 1 1 89 LEU MD1 RPNA 570 . HD1# 1 1
644 1 2 1 1 122 VAL MG2 RPNA 603 . HG2# 1 1
645 1 1 1 1 89 LEU MD2 RPNA 570 . HD2# 1 1
645 1 2 1 1 122 VAL MG1 RPNA 603 . HG1# 1 1
646 1 1 1 1 89 LEU MD2 RPNA 570 . HD2# 1 1
646 1 2 1 1 122 VAL MG2 RPNA 603 . HG2# 1 1
647 1 1 1 1 92 LEU MD1 RPNA 573 . HD1# 1 1
647 1 2 1 1 93 TYR QD RPNA 574 . HD# 1 1
648 1 1 1 1 92 LEU MD1 RPNA 573 . HD1# 1 1
648 1 2 1 1 93 TYR QE RPNA 574 . HE# 1 1
649 1 1 1 1 92 LEU MD2 RPNA 573 . HD2# 1 1
649 1 2 1 1 93 TYR QD RPNA 574 . HD# 1 1
650 1 1 1 1 92 LEU MD2 RPNA 573 . HD2# 1 1
650 1 2 1 1 93 TYR QE RPNA 574 . HE# 1 1
651 1 1 1 1 94 MET HA RPNA 575 . HA 1 1
651 1 2 1 1 94 MET ME RPNA 575 . HE# 1 1
652 1 1 1 1 94 MET QB RPNA 575 . HB# 1 1
652 1 2 1 1 94 MET ME RPNA 575 . HE# 1 1
653 1 1 1 1 98 GLU HA RPNA 579 . HA 1 1
653 1 2 1 1 101 ASP QB RPNA 582 . HB# 1 1
654 1 1 1 1 98 GLU QG RPNA 579 . HG# 1 1
654 1 2 1 1 127 TYR QD RPNA 608 . HD# 1 1
655 1 1 1 1 98 GLU QG RPNA 579 . HG# 1 1
655 1 2 1 1 127 TYR QE RPNA 608 . HE# 1 1
656 1 1 1 1 99 GLN HA RPNA 580 . HA 1 1
656 1 2 1 1 102 ASP QB RPNA 583 . HB# 1 1
657 1 1 1 1 93 TYR QE RPNA 574 . HE# 1 1
657 1 2 1 1 99 GLN QG RPNA 580 . HG# 1 1
658 1 1 1 1 100 VAL HA RPNA 581 . HA 1 1
658 1 2 1 1 103 VAL HB RPNA 584 . HB 1 1
659 1 1 1 1 100 VAL HA RPNA 581 . HA 1 1
659 1 2 1 1 103 VAL MG1 RPNA 584 . HG1# 1 1
660 1 1 1 1 100 VAL HA RPNA 581 . HA 1 1
660 1 2 1 1 103 VAL MG2 RPNA 584 . HG2# 1 1
661 1 1 1 1 100 VAL MG2 RPNA 581 . HG2# 1 1
661 1 2 1 1 103 VAL MG2 RPNA 584 . HG2# 1 1
662 1 1 1 1 100 VAL MG1 RPNA 581 . HG1# 1 1
662 1 2 1 1 104 LEU MD1 RPNA 585 . HD1# 1 1
663 1 1 1 1 100 VAL MG2 RPNA 581 . HG2# 1 1
663 1 2 1 1 104 LEU MD1 RPNA 585 . HD1# 1 1
664 1 1 1 1 100 VAL MG1 RPNA 581 . HG1# 1 1
664 1 2 1 1 104 LEU MD2 RPNA 585 . HD2# 1 1
665 1 1 1 1 100 VAL MG2 RPNA 581 . HG2# 1 1
665 1 2 1 1 104 LEU MD2 RPNA 585 . HD2# 1 1
666 1 1 1 1 93 TYR QD RPNA 574 . HD# 1 1
666 1 2 1 1 100 VAL MG1 RPNA 581 . HG1# 1 1
667 1 1 1 1 93 TYR QD RPNA 574 . HD# 1 1
667 1 2 1 1 100 VAL MG2 RPNA 581 . HG2# 1 1
668 1 1 1 1 93 TYR QE RPNA 574 . HE# 1 1
668 1 2 1 1 100 VAL MG1 RPNA 581 . HG1# 1 1
669 1 1 1 1 93 TYR QE RPNA 574 . HE# 1 1
669 1 2 1 1 100 VAL MG2 RPNA 581 . HG2# 1 1
670 1 1 1 1 100 VAL MG1 RPNA 581 . HG1# 1 1
670 1 2 1 1 122 VAL MG1 RPNA 603 . HG1# 1 1
671 1 1 1 1 100 VAL MG1 RPNA 581 . HG1# 1 1
671 1 2 1 1 122 VAL MG2 RPNA 603 . HG2# 1 1
672 1 1 1 1 100 VAL MG2 RPNA 581 . HG2# 1 1
672 1 2 1 1 122 VAL MG1 RPNA 603 . HG1# 1 1
673 1 1 1 1 100 VAL MG2 RPNA 581 . HG2# 1 1
673 1 2 1 1 122 VAL MG2 RPNA 603 . HG2# 1 1
674 1 1 1 1 100 VAL MG1 RPNA 581 . HG1# 1 1
674 1 2 1 1 126 ALA MB RPNA 607 . HB# 1 1
675 1 1 1 1 100 VAL MG2 RPNA 581 . HG2# 1 1
675 1 2 1 1 126 ALA MB RPNA 607 . HB# 1 1
676 1 1 1 1 101 ASP HA RPNA 582 . HA 1 1
676 1 2 1 1 104 LEU QB RPNA 585 . HB# 1 1
677 1 1 1 1 101 ASP HA RPNA 582 . HA 1 1
677 1 2 1 1 104 LEU MD1 RPNA 585 . HD1# 1 1
678 1 1 1 1 101 ASP HA RPNA 582 . HA 1 1
678 1 2 1 1 104 LEU MD2 RPNA 585 . HD2# 1 1
679 1 1 1 1 102 ASP HA RPNA 583 . HA 1 1
679 1 2 1 1 105 GLU QB RPNA 586 . HB# 1 1
680 1 1 1 1 102 ASP HA RPNA 583 . HA 1 1
680 1 2 1 1 105 GLU QG RPNA 586 . HG# 1 1
681 1 1 1 1 102 ASP QB RPNA 583 . HB# 1 1
681 1 2 1 1 103 VAL MG2 RPNA 584 . HG2# 1 1
682 1 1 1 1 103 VAL HA RPNA 584 . HA 1 1
682 1 2 1 1 106 THR HB RPNA 587 . HB 1 1
683 1 1 1 1 103 VAL HA RPNA 584 . HA 1 1
683 1 2 1 1 106 THR MG RPNA 587 . HG2# 1 1
684 1 1 1 1 93 TYR QE RPNA 574 . HE# 1 1
684 1 2 1 1 103 VAL MG2 RPNA 584 . HG2# 1 1
685 1 1 1 1 93 TYR QD RPNA 574 . HD# 1 1
685 1 2 1 1 103 VAL MG2 RPNA 584 . HG2# 1 1
686 1 1 1 1 104 LEU HA RPNA 585 . HA 1 1
686 1 2 1 1 104 LEU HG RPNA 585 . HG 1 1
687 1 1 1 1 104 LEU HA RPNA 585 . HA 1 1
687 1 2 1 1 107 ILE HB RPNA 588 . HB 1 1
688 1 1 1 1 104 LEU HA RPNA 585 . HA 1 1
688 1 2 1 1 107 ILE MG RPNA 588 . HG2# 1 1
689 1 1 1 1 104 LEU HA RPNA 585 . HA 1 1
689 1 2 1 1 107 ILE MD RPNA 588 . HD1# 1 1
690 1 1 1 1 104 LEU MD2 RPNA 585 . HD2# 1 1
690 1 2 1 1 107 ILE MD RPNA 588 . HD1# 1 1
691 1 1 1 1 104 LEU MD2 RPNA 585 . HD2# 1 1
691 1 2 1 1 107 ILE MG RPNA 588 . HG2# 1 1
692 1 1 1 1 104 LEU MD1 RPNA 585 . HD1# 1 1
692 1 2 1 1 119 GLU HA RPNA 600 . HA 1 1
693 1 1 1 1 104 LEU MD2 RPNA 585 . HD2# 1 1
693 1 2 1 1 119 GLU HA RPNA 600 . HA 1 1
694 1 1 1 1 104 LEU MD1 RPNA 585 . HD1# 1 1
694 1 2 1 1 119 GLU QB RPNA 600 . HB# 1 1
695 1 1 1 1 104 LEU MD2 RPNA 585 . HD2# 1 1
695 1 2 1 1 119 GLU QB RPNA 600 . HB# 1 1
696 1 1 1 1 104 LEU MD1 RPNA 585 . HD1# 1 1
696 1 2 1 1 119 GLU QG RPNA 600 . HG# 1 1
697 1 1 1 1 104 LEU MD2 RPNA 585 . HD2# 1 1
697 1 2 1 1 119 GLU QG RPNA 600 . HG# 1 1
698 1 1 1 1 104 LEU MD1 RPNA 585 . HD1# 1 1
698 1 2 1 1 122 VAL HB RPNA 603 . HB 1 1
699 1 1 1 1 104 LEU MD2 RPNA 585 . HD2# 1 1
699 1 2 1 1 122 VAL HB RPNA 603 . HB 1 1
700 1 1 1 1 104 LEU MD1 RPNA 585 . HD1# 1 1
700 1 2 1 1 122 VAL MG1 RPNA 603 . HG1# 1 1
701 1 1 1 1 104 LEU MD2 RPNA 585 . HD2# 1 1
701 1 2 1 1 122 VAL MG1 RPNA 603 . HG1# 1 1
702 1 1 1 1 104 LEU MD1 RPNA 585 . HD1# 1 1
702 1 2 1 1 122 VAL MG2 RPNA 603 . HG2# 1 1
703 1 1 1 1 104 LEU MD2 RPNA 585 . HD2# 1 1
703 1 2 1 1 122 VAL MG2 RPNA 603 . HG2# 1 1
704 1 1 1 1 104 LEU MD1 RPNA 585 . HD1# 1 1
704 1 2 1 1 123 GLY QA RPNA 604 . HA# 1 1
705 1 1 1 1 105 GLU HA RPNA 586 . HA 1 1
705 1 2 1 1 108 SER QB RPNA 589 . HB# 1 1
706 1 1 1 1 106 THR HA RPNA 587 . HA 1 1
706 1 2 1 1 106 THR HB RPNA 587 . HB 1 1
707 1 1 1 1 106 THR HA RPNA 587 . HA 1 1
707 1 2 1 1 109 ALA MB RPNA 590 . HB# 1 1
708 1 1 1 1 106 THR MG RPNA 587 . HG2# 1 1
708 1 2 1 1 110 ILE MD RPNA 591 . HD1# 1 1
709 1 1 1 1 107 ILE HB RPNA 588 . HB 1 1
709 1 2 1 1 107 ILE MD RPNA 588 . HD1# 1 1
710 1 1 1 1 69 PHE QE RPNA 550 . HE# 1 1
710 1 2 1 1 107 ILE MD RPNA 588 . HD1# 1 1
711 1 1 1 1 69 PHE QD RPNA 550 . HD# 1 1
711 1 2 1 1 107 ILE MD RPNA 588 . HD1# 1 1
712 1 1 1 1 107 ILE MG RPNA 588 . HG2# 1 1
712 1 2 1 1 119 GLU HA RPNA 600 . HA 1 1
713 1 1 1 1 107 ILE MG RPNA 588 . HG2# 1 1
713 1 2 1 1 119 GLU QG RPNA 600 . HG# 1 1
714 1 1 1 1 110 ILE HB RPNA 591 . HB 1 1
714 1 2 1 1 110 ILE MD RPNA 591 . HD1# 1 1
715 1 1 1 1 113 PRO HA RPNA 594 . HA 1 1
715 1 2 1 1 113 PRO QD RPNA 594 . HD# 1 1
716 1 1 1 1 115 THR HA RPNA 596 . HA 1 1
716 1 2 1 1 115 THR HB RPNA 596 . HB 1 1
717 1 1 1 1 115 THR HA RPNA 596 . HA 1 1
717 1 2 1 1 118 ILE HB RPNA 599 . HB 1 1
718 1 1 1 1 115 THR HA RPNA 596 . HA 1 1
718 1 2 1 1 118 ILE MD RPNA 599 . HD1# 1 1
719 1 1 1 1 115 THR HA RPNA 596 . HA 1 1
719 1 2 1 1 118 ILE MG RPNA 599 . HG2# 1 1
720 1 1 1 1 107 ILE MG RPNA 588 . HG2# 1 1
720 1 2 1 1 115 THR HB RPNA 596 . HB 1 1
721 1 1 1 1 107 ILE MD RPNA 588 . HD1# 1 1
721 1 2 1 1 115 THR HB RPNA 596 . HB 1 1
722 1 1 1 1 107 ILE MD RPNA 588 . HD1# 1 1
722 1 2 1 1 115 THR MG RPNA 596 . HG2# 1 1
723 1 1 1 1 107 ILE MG RPNA 588 . HG2# 1 1
723 1 2 1 1 115 THR MG RPNA 596 . HG2# 1 1
724 1 1 1 1 115 THR MG RPNA 596 . HG2# 1 1
724 1 2 1 1 116 SER HA RPNA 597 . HA 1 1
725 1 1 1 1 115 THR MG RPNA 596 . HG2# 1 1
725 1 2 1 1 116 SER QB RPNA 597 . HB# 1 1
726 1 1 1 1 116 SER HA RPNA 597 . HA 1 1
726 1 2 1 1 119 GLU QB RPNA 600 . HB# 1 1
727 1 1 1 1 107 ILE MG RPNA 588 . HG2# 1 1
727 1 2 1 1 116 SER HA RPNA 597 . HA 1 1
728 1 1 1 1 117 ALA HA RPNA 598 . HA 1 1
728 1 2 1 1 120 VAL HB RPNA 601 . HB 1 1
729 1 1 1 1 117 ALA HA RPNA 598 . HA 1 1
729 1 2 1 1 120 VAL MG1 RPNA 601 . HG1# 1 1
730 1 1 1 1 117 ALA HA RPNA 598 . HA 1 1
730 1 2 1 1 120 VAL MG2 RPNA 601 . HG2# 1 1
731 1 1 1 1 118 ILE HB RPNA 599 . HB 1 1
731 1 2 1 1 118 ILE MD RPNA 599 . HD1# 1 1
732 1 1 1 1 81 TRP HD1 RPNA 562 . HD1 1 1
732 1 1 1 1 81 TRP HE3 RPNA 562 . HE3 1 1
732 1 1 1 1 81 TRP HH2 RPNA 562 . HH2 1 1
732 1 1 1 1 81 TRP HZ2 RPNA 562 . HZ2 1 1
732 1 1 1 1 81 TRP HZ3 RPNA 562 . HZ3 1 1
732 1 2 1 1 118 ILE MD RPNA 599 . HD1# 1 1
733 1 1 1 1 118 ILE MD RPNA 599 . HD1# 1 1
733 1 2 1 1 122 VAL MG2 RPNA 603 . HG2# 1 1
734 1 1 1 1 119 GLU HA RPNA 600 . HA 1 1
734 1 2 1 1 122 VAL HB RPNA 603 . HB 1 1
735 1 1 1 1 119 GLU HA RPNA 600 . HA 1 1
735 1 2 1 1 122 VAL MG1 RPNA 603 . HG1# 1 1
736 1 1 1 1 119 GLU HA RPNA 600 . HA 1 1
736 1 2 1 1 122 VAL MG2 RPNA 603 . HG2# 1 1
737 1 1 1 1 123 GLY QA RPNA 604 . HA# 1 1
737 1 2 1 1 126 ALA MB RPNA 607 . HB# 1 1
738 1 1 1 1 126 ALA MB RPNA 607 . HB# 1 1
738 1 2 1 1 127 TYR QD RPNA 608 . HD# 1 1
739 1 1 1 1 126 ALA MB RPNA 607 . HB# 1 1
739 1 2 1 1 127 TYR QE RPNA 608 . HE# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 5.0 1.8 5.5 1 1
3 1 . . . . . 4.0 1.8 4.5 1 1
4 1 . . . . . 3.0 1.8 3.5 1 1
5 1 . . . . . 4.0 1.8 4.5 1 1
6 1 . . . . . 5.0 1.8 5.5 1 1
7 1 . . . . . 4.0 1.8 4.5 1 1
8 1 . . . . . 5.0 1.8 5.5 1 1
9 1 . . . . . 5.0 1.8 5.5 1 1
10 1 . . . . . 4.0 1.8 4.5 1 1
11 1 . . . . . 5.0 1.8 5.5 1 1
12 1 . . . . . 4.0 1.8 4.5 1 1
13 1 . . . . . 5.0 1.8 5.5 1 1
14 1 . . . . . 5.0 1.8 5.5 1 1
15 1 . . . . . 4.0 1.8 4.5 1 1
16 1 . . . . . 4.0 1.8 4.5 1 1
17 1 . . . . . 5.0 1.8 5.5 1 1
18 1 . . . . . 5.0 1.8 5.5 1 1
19 1 . . . . . 5.0 1.8 5.5 1 1
20 1 . . . . . 5.0 1.8 5.5 1 1
21 1 . . . . . 5.0 1.8 5.5 1 1
22 1 . . . . . 4.0 1.8 4.5 1 1
23 1 . . . . . 5.0 1.8 5.5 1 1
24 1 . . . . . 5.0 1.8 5.5 1 1
25 1 . . . . . 5.0 1.8 5.5 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 5.0 1.8 5.5 1 1
28 1 . . . . . 5.0 1.8 5.5 1 1
29 1 . . . . . 4.0 1.8 4.5 1 1
30 1 . . . . . 5.0 1.8 5.5 1 1
31 1 . . . . . 5.0 1.8 5.5 1 1
32 1 . . . . . 5.0 1.8 5.5 1 1
33 1 . . . . . 5.0 1.8 5.5 1 1
34 1 . . . . . 5.0 1.8 5.5 1 1
35 1 . . . . . 5.0 1.8 5.5 1 1
36 1 . . . . . 3.0 1.8 3.5 1 1
37 1 . . . . . 5.0 1.8 5.5 1 1
38 1 . . . . . 5.0 1.8 5.5 1 1
39 1 . . . . . 5.0 1.8 5.5 1 1
40 1 . . . . . 5.0 1.8 5.5 1 1
41 1 . . . . . 5.0 1.8 5.5 1 1
42 1 . . . . . 5.0 1.8 5.5 1 1
43 1 . . . . . 5.0 1.8 5.5 1 1
44 1 . . . . . 5.0 1.8 5.5 1 1
45 1 . . . . . 4.0 1.8 4.5 1 1
46 1 . . . . . 5.0 1.8 5.5 1 1
47 1 . . . . . 5.0 1.8 5.5 1 1
48 1 . . . . . 5.0 1.8 5.5 1 1
49 1 . . . . . 5.0 1.8 5.5 1 1
50 1 . . . . . 4.0 1.8 4.5 1 1
51 1 . . . . . 5.0 1.8 5.5 1 1
52 1 . . . . . 3.0 1.8 3.5 1 1
53 1 . . . . . 5.0 1.8 5.5 1 1
54 1 . . . . . 4.0 1.8 4.5 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 5.0 1.8 5.5 1 1
57 1 . . . . . 5.0 1.8 5.5 1 1
58 1 . . . . . 5.0 1.8 5.5 1 1
59 1 . . . . . 5.0 1.8 5.5 1 1
60 1 . . . . . 4.0 1.8 4.5 1 1
61 1 . . . . . 5.0 1.8 5.5 1 1
62 1 . . . . . 5.0 1.8 5.5 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 5.0 1.8 5.5 1 1
65 1 . . . . . 5.0 1.8 5.5 1 1
66 1 . . . . . 5.0 1.8 5.5 1 1
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472 1 . . . . . 5.0 1.8 5.5 1 1
473 1 . . . . . 4.0 1.8 4.5 1 1
474 1 . . . . . 4.0 1.8 4.5 1 1
475 1 . . . . . 5.0 1.8 5.5 1 1
476 1 . . . . . 4.5 1.8 5.0 1 1
477 1 . . . . . 5.0 1.8 5.5 1 1
478 1 . . . . . 5.0 1.8 5.5 1 1
479 1 . . . . . 6.0 1.8 6.5 1 1
480 1 . . . . . 4.0 1.8 4.5 1 1
481 1 . . . . . 5.0 1.8 5.5 1 1
482 1 . . . . . 5.0 1.8 5.5 1 1
483 1 . . . . . 5.0 1.8 5.5 1 1
484 1 . . . . . 4.0 1.8 4.5 1 1
485 1 . . . . . 5.0 1.8 5.5 1 1
486 1 . . . . . 5.0 1.8 5.5 1 1
487 1 . . . . . 4.0 1.8 4.5 1 1
488 1 . . . . . 4.0 1.8 4.5 1 1
489 1 . . . . . 4.0 1.8 4.5 1 1
490 1 . . . . . 5.0 1.8 5.5 1 1
491 1 . . . . . 6.0 1.8 6.5 1 1
492 1 . . . . . 5.0 1.8 5.5 1 1
493 1 . . . . . 5.0 1.8 5.5 1 1
494 1 . . . . . 5.0 1.8 5.5 1 1
495 1 . . . . . 5.0 1.8 5.5 1 1
496 1 . . . . . 5.0 1.8 5.5 1 1
497 1 . . . . . 5.0 1.8 5.5 1 1
498 1 . . . . . 5.0 1.8 5.5 1 1
499 1 . . . . . 5.0 1.8 5.5 1 1
500 1 . . . . . 5.0 1.8 5.5 1 1
501 1 . . . . . 5.0 1.8 5.5 1 1
502 1 . . . . . 4.0 0.8 4.5 1 1
503 1 . . . . . 4.0 1.8 4.5 1 1
504 1 . . . . . 3.0 1.8 3.5 1 1
505 1 . . . . . 5.0 1.8 5.5 1 1
506 1 . . . . . 4.0 1.8 4.5 1 1
507 1 . . . . . 5.0 1.8 5.5 1 1
508 1 . . . . . 4.0 1.8 4.5 1 1
509 1 . . . . . 6.0 1.8 6.5 1 1
510 1 . . . . . 5.0 1.8 5.5 1 1
511 1 . . . . . 4.0 1.8 4.5 1 1
512 1 . . . . . 5.0 2.0 5.5 1 1
513 1 . . . . . 4.0 1.8 4.5 1 1
514 1 . . . . . 5.0 1.8 5.5 1 1
515 1 . . . . . 4.0 1.8 4.5 1 1
516 1 . . . . . 5.0 1.8 5.5 1 1
517 1 . . . . . 3.0 1.8 3.5 1 1
518 1 . . . . . 4.0 1.8 4.5 1 1
519 1 . . . . . 4.0 1.8 4.5 1 1
520 1 . . . . . 5.0 1.8 5.5 1 1
521 1 . . . . . 5.0 1.8 5.5 1 1
522 1 . . . . . 5.0 1.8 5.5 1 1
523 1 . . . . . 5.0 1.8 5.5 1 1
524 1 . . . . . 5.0 1.8 5.5 1 1
525 1 . . . . . 5.0 1.8 5.5 1 1
526 1 . . . . . 5.0 1.8 5.5 1 1
527 1 . . . . . 3.0 1.8 3.5 1 1
528 1 . . . . . 5.0 1.8 5.5 1 1
529 1 . . . . . 5.0 1.8 5.5 1 1
530 1 . . . . . 5.0 1.8 5.5 1 1
531 1 . . . . . 5.0 1.8 5.5 1 1
532 1 . . . . . 4.0 1.8 4.5 1 1
533 1 . . . . . 4.0 1.8 4.5 1 1
534 1 . . . . . 5.0 1.8 5.5 1 1
535 1 . . . . . 5.0 1.8 5.5 1 1
536 1 . . . . . 5.0 1.8 5.5 1 1
537 1 . . . . . 5.0 1.8 5.5 1 1
538 1 . . . . . 5.0 1.8 5.5 1 1
539 1 . . . . . 5.0 1.8 5.5 1 1
540 1 . . . . . 3.0 1.8 3.5 1 1
541 1 . . . . . 4.0 1.8 4.5 1 1
542 1 . . . . . 5.0 1.8 5.5 1 1
543 1 . . . . . 4.0 1.8 4.5 1 1
544 1 . . . . . 3.0 1.8 3.5 1 1
545 1 . . . . . 5.0 1.8 5.5 1 1
546 1 . . . . . 5.0 1.8 5.5 1 1
547 1 . . . . . 5.0 1.8 5.5 1 1
548 1 . . . . . 4.0 1.8 4.5 1 1
549 1 . . . . . 5.0 1.8 5.5 1 1
550 1 . . . . . 5.0 1.8 5.5 1 1
551 1 . . . . . 5.0 1.8 5.5 1 1
552 1 . . . . . 5.0 1.8 5.5 1 1
553 1 . . . . . 5.0 1.8 5.5 1 1
554 1 . . . . . 5.0 1.8 5.5 1 1
555 1 . . . . . 5.0 1.8 5.5 1 1
556 1 . . . . . 5.0 1.8 5.5 1 1
557 1 . . . . . 4.0 1.8 4.5 1 1
558 1 . . . . . 4.0 1.8 4.5 1 1
559 1 . . . . . 5.0 1.8 5.5 1 1
560 1 . . . . . 5.0 1.8 5.5 1 1
561 1 . . . . . 5.0 1.8 5.5 1 1
562 1 . . . . . 5.0 1.8 5.5 1 1
563 1 . . . . . 5.0 1.8 5.5 1 1
564 1 . . . . . 5.0 1.8 5.5 1 1
565 1 . . . . . 5.0 1.8 5.5 1 1
566 1 . . . . . 4.0 1.8 4.5 1 1
567 1 . . . . . 4.0 1.8 4.5 1 1
568 1 . . . . . 5.0 1.8 5.5 1 1
569 1 . . . . . 4.0 1.8 4.5 1 1
570 1 . . . . . 5.0 1.8 5.5 1 1
571 1 . . . . . 4.0 1.8 4.5 1 1
572 1 . . . . . 4.0 1.8 4.5 1 1
573 1 . . . . . 5.0 1.8 5.5 1 1
574 1 . . . . . 5.0 1.8 5.5 1 1
575 1 . . . . . 4.0 1.8 4.5 1 1
576 1 . . . . . 4.0 1.8 4.5 1 1
577 1 . . . . . 4.0 1.8 4.5 1 1
578 1 . . . . . 5.0 1.8 5.5 1 1
579 1 . . . . . 5.0 1.8 5.5 1 1
580 1 . . . . . 4.0 1.8 4.5 1 1
581 1 . . . . . 4.0 1.8 4.5 1 1
582 1 . . . . . 5.0 1.8 5.5 1 1
583 1 . . . . . 5.0 1.8 5.5 1 1
584 1 . . . . . 4.0 1.8 4.5 1 1
585 1 . . . . . 5.0 1.8 5.5 1 1
586 1 . . . . . 5.0 1.8 5.5 1 1
587 1 . . . . . 5.5 1.8 6.0 1 1
588 1 . . . . . 5.0 1.8 5.5 1 1
589 1 . . . . . 5.0 1.8 5.5 1 1
590 1 . . . . . 3.0 1.8 3.5 1 1
591 1 . . . . . 5.0 1.8 5.5 1 1
592 1 . . . . . 5.0 1.8 5.5 1 1
593 1 . . . . . 5.0 1.8 5.5 1 1
594 1 . . . . . 5.0 1.8 5.5 1 1
595 1 . . . . . 4.0 1.8 4.5 1 1
596 1 . . . . . 5.0 1.8 5.5 1 1
597 1 . . . . . 5.0 1.8 5.5 1 1
598 1 . . . . . 5.0 1.8 5.5 1 1
599 1 . . . . . 5.0 1.8 5.5 1 1
600 1 . . . . . 5.0 1.8 5.5 1 1
601 1 . . . . . 3.0 1.8 3.5 1 1
602 1 . . . . . 4.0 1.8 4.5 1 1
603 1 . . . . . 4.0 1.8 4.5 1 1
604 1 . . . . . 4.0 1.8 4.5 1 1
605 1 . . . . . 4.0 1.8 4.5 1 1
606 1 . . . . . 5.0 1.8 5.5 1 1
607 1 . . . . . 5.0 1.8 5.5 1 1
608 1 . . . . . 4.0 1.8 4.5 1 1
609 1 . . . . . 5.0 1.8 5.5 1 1
610 1 . . . . . 5.0 1.8 5.5 1 1
611 1 . . . . . 5.0 1.8 5.5 1 1
612 1 . . . . . 5.0 1.8 5.5 1 1
613 1 . . . . . 5.0 1.8 5.5 1 1
614 1 . . . . . 5.0 1.8 5.5 1 1
615 1 . . . . . 5.0 1.8 5.5 1 1
616 1 . . . . . 5.0 1.8 5.5 1 1
617 1 . . . . . 5.0 1.8 5.5 1 1
618 1 . . . . . 5.0 1.8 5.5 1 1
619 1 . . . . . 5.0 1.8 5.5 1 1
620 1 . . . . . 5.0 1.8 5.5 1 1
621 1 . . . . . 5.0 1.8 5.5 1 1
622 1 . . . . . 5.5 1.8 6.0 1 1
623 1 . . . . . 5.0 1.8 5.5 1 1
624 1 . . . . . 5.0 1.8 5.5 1 1
625 1 . . . . . 5.5 1.8 6.0 1 1
626 1 . . . . . 5.0 1.8 5.5 1 1
627 1 . . . . . 4.0 1.8 4.5 1 1
628 1 . . . . . 5.0 1.8 5.5 1 1
629 1 . . . . . 6.0 1.8 6.5 1 1
630 1 . . . . . 5.0 1.8 5.5 1 1
631 1 . . . . . 5.0 1.8 5.5 1 1
632 1 . . . . . 4.0 1.8 4.5 1 1
633 1 . . . . . 4.0 1.8 4.5 1 1
634 1 . . . . . 4.0 1.8 4.5 1 1
635 1 . . . . . 5.0 1.8 5.5 1 1
636 1 . . . . . 5.0 1.8 5.5 1 1
637 1 . . . . . 4.0 1.8 4.5 1 1
638 1 . . . . . 5.0 1.8 5.5 1 1
639 1 . . . . . 5.0 1.8 5.5 1 1
640 1 . . . . . 5.0 1.8 5.5 1 1
641 1 . . . . . 5.0 1.8 5.5 1 1
642 1 . . . . . 5.0 1.8 5.5 1 1
643 1 . . . . . 5.0 1.8 5.5 1 1
644 1 . . . . . 5.0 1.8 5.5 1 1
645 1 . . . . . 5.0 1.8 5.5 1 1
646 1 . . . . . 5.0 1.8 5.5 1 1
647 1 . . . . . 4.0 1.8 4.5 1 1
648 1 . . . . . 4.0 1.8 4.5 1 1
649 1 . . . . . 4.0 1.8 4.5 1 1
650 1 . . . . . 4.0 1.8 4.5 1 1
651 1 . . . . . 5.0 1.8 5.5 1 1
652 1 . . . . . 4.0 1.8 4.5 1 1
653 1 . . . . . 4.0 1.8 4.5 1 1
654 1 . . . . . 5.0 1.8 5.5 1 1
655 1 . . . . . 4.0 1.8 4.5 1 1
656 1 . . . . . 5.0 1.8 5.5 1 1
657 1 . . . . . 5.0 1.8 5.5 1 1
658 1 . . . . . 4.0 1.8 4.5 1 1
659 1 . . . . . 5.0 1.8 5.5 1 1
660 1 . . . . . 5.0 1.8 5.5 1 1
661 1 . . . . . 5.5 1.8 6.0 1 1
662 1 . . . . . 4.0 1.8 4.5 1 1
663 1 . . . . . 5.0 1.8 5.5 1 1
664 1 . . . . . 4.0 1.8 4.5 1 1
665 1 . . . . . 5.0 1.8 5.5 1 1
666 1 . . . . . 5.0 1.8 5.5 1 1
667 1 . . . . . 5.0 1.8 5.5 1 1
668 1 . . . . . 5.0 1.8 5.5 1 1
669 1 . . . . . 5.0 1.8 5.5 1 1
670 1 . . . . . 5.0 1.8 5.5 1 1
671 1 . . . . . 5.0 1.8 5.5 1 1
672 1 . . . . . 4.0 1.8 4.5 1 1
673 1 . . . . . 5.0 1.8 5.5 1 1
674 1 . . . . . 4.0 1.8 4.5 1 1
675 1 . . . . . 4.0 1.8 4.5 1 1
676 1 . . . . . 4.0 1.8 4.5 1 1
677 1 . . . . . 5.0 1.8 5.5 1 1
678 1 . . . . . 5.0 1.8 5.5 1 1
679 1 . . . . . 4.0 1.8 4.5 1 1
680 1 . . . . . 4.0 1.8 4.5 1 1
681 1 . . . . . 5.0 1.8 5.5 1 1
682 1 . . . . . 4.0 1.8 4.5 1 1
683 1 . . . . . 4.0 1.8 4.5 1 1
684 1 . . . . . 4.0 1.8 4.5 1 1
685 1 . . . . . 5.0 1.8 5.5 1 1
686 1 . . . . . 4.0 1.8 4.5 1 1
687 1 . . . . . 4.0 1.8 4.5 1 1
688 1 . . . . . 4.0 1.8 4.5 1 1
689 1 . . . . . 4.0 1.8 4.5 1 1
690 1 . . . . . 5.0 1.8 5.5 1 1
691 1 . . . . . 5.0 1.8 5.5 1 1
692 1 . . . . . 4.0 1.8 4.5 1 1
693 1 . . . . . 4.0 1.8 4.5 1 1
694 1 . . . . . 5.0 1.8 5.5 1 1
695 1 . . . . . 5.0 1.8 5.5 1 1
696 1 . . . . . 5.0 1.8 5.5 1 1
697 1 . . . . . 5.0 1.8 5.5 1 1
698 1 . . . . . 5.0 1.8 5.5 1 1
699 1 . . . . . 5.0 1.8 5.5 1 1
700 1 . . . . . 5.0 1.8 5.5 1 1
701 1 . . . . . 5.0 1.8 5.5 1 1
702 1 . . . . . 5.0 1.8 5.5 1 1
703 1 . . . . . 5.0 1.8 5.5 1 1
704 1 . . . . . 5.0 1.8 5.5 1 1
705 1 . . . . . 4.0 1.8 4.5 1 1
706 1 . . . . . 3.0 1.8 3.5 1 1
707 1 . . . . . 4.0 1.8 4.5 1 1
708 1 . . . . . 4.0 1.8 4.5 1 1
709 1 . . . . . 3.0 1.8 3.5 1 1
710 1 . . . . . 5.0 1.8 5.5 1 1
711 1 . . . . . 5.0 1.8 5.5 1 1
712 1 . . . . . 4.0 1.8 4.5 1 1
713 1 . . . . . 5.0 1.8 5.5 1 1
714 1 . . . . . 3.0 1.8 3.5 1 1
715 1 . . . . . 4.0 1.8 4.5 1 1
716 1 . . . . . 3.0 1.8 3.5 1 1
717 1 . . . . . 5.0 1.8 5.5 1 1
718 1 . . . . . 5.0 1.8 5.5 1 1
719 1 . . . . . 5.0 1.8 5.5 1 1
720 1 . . . . . 5.0 1.8 5.5 1 1
721 1 . . . . . 6.0 1.8 6.5 1 1
722 1 . . . . . 5.0 1.8 5.5 1 1
723 1 . . . . . 4.0 1.8 4.5 1 1
724 1 . . . . . 5.0 1.8 5.5 1 1
725 1 . . . . . 5.0 1.8 5.5 1 1
726 1 . . . . . 4.0 1.8 4.5 1 1
727 1 . . . . . 5.0 1.8 5.5 1 1
728 1 . . . . . 4.0 1.8 4.5 1 1
729 1 . . . . . 5.0 1.8 5.5 1 1
730 1 . . . . . 5.0 1.8 5.5 1 1
731 1 . . . . . 3.0 1.8 3.5 1 1
732 1 . . . . . 5.0 1.8 5.5 1 1
733 1 . . . . . 5.0 1.8 5.5 1 1
734 1 . . . . . 4.0 1.8 4.5 1 1
735 1 . . . . . 5.0 1.8 5.5 1 1
736 1 . . . . . 5.0 1.8 5.5 1 1
737 1 . . . . . 4.0 1.8 4.5 1 1
738 1 . . . . . 5.0 1.8 5.5 1 1
739 1 . . . . . 5.0 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 LYS O RPNA 484 . O 1 2
1 1 2 1 1 7 ALA H RPNA 488 . HN 1 2
2 1 1 1 1 3 LYS O RPNA 484 . O 1 2
2 1 2 1 1 7 ALA N RPNA 488 . N 1 2
3 1 1 1 1 4 ILE O RPNA 485 . O 1 2
3 1 2 1 1 8 ALA H RPNA 489 . HN 1 2
4 1 1 1 1 4 ILE O RPNA 485 . O 1 2
4 1 2 1 1 8 ALA N RPNA 489 . N 1 2
5 1 1 1 1 5 SER O RPNA 486 . O 1 2
5 1 2 1 1 9 ILE H RPNA 490 . HN 1 2
6 1 1 1 1 5 SER O RPNA 486 . O 1 2
6 1 2 1 1 9 ILE N RPNA 490 . N 1 2
7 1 1 1 1 6 SER O RPNA 487 . O 1 2
7 1 2 1 1 10 LEU H RPNA 491 . HN 1 2
8 1 1 1 1 6 SER O RPNA 487 . O 1 2
8 1 2 1 1 10 LEU N RPNA 491 . N 1 2
9 1 1 1 1 7 ALA O RPNA 488 . O 1 2
9 1 2 1 1 11 GLY H RPNA 492 . HN 1 2
10 1 1 1 1 7 ALA O RPNA 488 . O 1 2
10 1 2 1 1 11 GLY N RPNA 492 . N 1 2
11 1 1 1 1 8 ALA O RPNA 489 . O 1 2
11 1 2 1 1 12 LEU H RPNA 493 . HN 1 2
12 1 1 1 1 8 ALA O RPNA 489 . O 1 2
12 1 2 1 1 12 LEU N RPNA 493 . N 1 2
13 1 1 1 1 9 ILE O RPNA 490 . O 1 2
13 1 2 1 1 13 GLY H RPNA 494 . HN 1 2
14 1 1 1 1 9 ILE O RPNA 490 . O 1 2
14 1 2 1 1 13 GLY N RPNA 494 . N 1 2
15 1 1 1 1 10 LEU O RPNA 491 . O 1 2
15 1 2 1 1 14 ILE H RPNA 495 . HN 1 2
16 1 1 1 1 10 LEU O RPNA 491 . O 1 2
16 1 2 1 1 14 ILE N RPNA 495 . N 1 2
17 1 1 1 1 11 GLY O RPNA 492 . O 1 2
17 1 2 1 1 15 ALA H RPNA 496 . HN 1 2
18 1 1 1 1 11 GLY O RPNA 492 . O 1 2
18 1 2 1 1 15 ALA N RPNA 496 . N 1 2
19 1 1 1 1 12 LEU O RPNA 493 . O 1 2
19 1 2 1 1 16 PHE H RPNA 497 . HN 1 2
20 1 1 1 1 12 LEU O RPNA 493 . O 1 2
20 1 2 1 1 16 PHE N RPNA 497 . N 1 2
21 1 1 1 1 22 ASP O RPNA 503 . O 1 2
21 1 2 1 1 26 GLY H RPNA 507 . HN 1 2
22 1 1 1 1 22 ASP O RPNA 503 . O 1 2
22 1 2 1 1 26 GLY N RPNA 507 . N 1 2
23 1 1 1 1 23 GLU O RPNA 504 . O 1 2
23 1 2 1 1 27 LEU H RPNA 508 . HN 1 2
24 1 1 1 1 23 GLU O RPNA 504 . O 1 2
24 1 2 1 1 27 LEU N RPNA 508 . N 1 2
25 1 1 1 1 24 VAL O RPNA 505 . O 1 2
25 1 2 1 1 28 LEU H RPNA 509 . HN 1 2
26 1 1 1 1 24 VAL O RPNA 505 . O 1 2
26 1 2 1 1 28 LEU N RPNA 509 . N 1 2
27 1 1 1 1 25 LEU O RPNA 506 . O 1 2
27 1 2 1 1 29 LEU H RPNA 510 . HN 1 2
28 1 1 1 1 25 LEU O RPNA 506 . O 1 2
28 1 2 1 1 29 LEU N RPNA 510 . N 1 2
29 1 1 1 1 27 LEU O RPNA 508 . O 1 2
29 1 2 1 1 31 ILE H RPNA 512 . HN 1 2
30 1 1 1 1 27 LEU O RPNA 508 . O 1 2
30 1 2 1 1 31 ILE N RPNA 512 . N 1 2
31 1 1 1 1 28 LEU O RPNA 509 . O 1 2
31 1 2 1 1 32 ALA H RPNA 513 . HN 1 2
32 1 1 1 1 28 LEU O RPNA 509 . O 1 2
32 1 2 1 1 32 ALA N RPNA 513 . N 1 2
33 1 1 1 1 41 THR O RPNA 522 . O 1 2
33 1 2 1 1 45 ALA H RPNA 526 . HN 1 2
34 1 1 1 1 41 THR O RPNA 522 . O 1 2
34 1 2 1 1 45 ALA N RPNA 526 . N 1 2
35 1 1 1 1 42 ALA O RPNA 523 . O 1 2
35 1 2 1 1 46 SER H RPNA 527 . HN 1 2
36 1 1 1 1 42 ALA O RPNA 523 . O 1 2
36 1 2 1 1 46 SER N RPNA 527 . N 1 2
37 1 1 1 1 43 ALA O RPNA 524 . O 1 2
37 1 2 1 1 47 LEU H RPNA 528 . HN 1 2
38 1 1 1 1 43 ALA O RPNA 524 . O 1 2
38 1 2 1 1 47 LEU N RPNA 528 . N 1 2
39 1 1 1 1 44 MET O RPNA 525 . O 1 2
39 1 2 1 1 48 ALA H RPNA 529 . HN 1 2
40 1 1 1 1 44 MET O RPNA 525 . O 1 2
40 1 2 1 1 48 ALA N RPNA 529 . N 1 2
41 1 1 1 1 45 ALA O RPNA 526 . O 1 2
41 1 2 1 1 49 LEU H RPNA 530 . HN 1 2
42 1 1 1 1 45 ALA O RPNA 526 . O 1 2
42 1 2 1 1 49 LEU N RPNA 530 . N 1 2
43 1 1 1 1 46 SER O RPNA 527 . O 1 2
43 1 2 1 1 50 ALA H RPNA 531 . HN 1 2
44 1 1 1 1 46 SER O RPNA 527 . O 1 2
44 1 2 1 1 50 ALA N RPNA 531 . N 1 2
45 1 1 1 1 47 LEU O RPNA 528 . O 1 2
45 1 2 1 1 51 HIS H RPNA 532 . HN 1 2
46 1 1 1 1 47 LEU O RPNA 528 . O 1 2
46 1 2 1 1 51 HIS N RPNA 532 . N 1 2
47 1 1 1 1 48 ALA O RPNA 529 . O 1 2
47 1 2 1 1 52 VAL H RPNA 533 . HN 1 2
48 1 1 1 1 48 ALA O RPNA 529 . O 1 2
48 1 2 1 1 52 VAL N RPNA 533 . N 1 2
49 1 1 1 1 49 LEU O RPNA 530 . O 1 2
49 1 2 1 1 53 PHE H RPNA 534 . HN 1 2
50 1 1 1 1 49 LEU O RPNA 530 . O 1 2
50 1 2 1 1 53 PHE N RPNA 534 . N 1 2
51 1 1 1 1 50 ALA O RPNA 531 . O 1 2
51 1 2 1 1 54 VAL H RPNA 535 . HN 1 2
52 1 1 1 1 50 ALA O RPNA 531 . O 1 2
52 1 2 1 1 54 VAL N RPNA 535 . N 1 2
53 1 1 1 1 59 GLY O RPNA 540 . O 1 2
53 1 2 1 1 63 THR H RPNA 544 . HN 1 2
54 1 1 1 1 59 GLY O RPNA 540 . O 1 2
54 1 2 1 1 63 THR N RPNA 544 . N 1 2
55 1 1 1 1 60 ASP O RPNA 541 . O 1 2
55 1 2 1 1 64 SER H RPNA 545 . HN 1 2
56 1 1 1 1 60 ASP O RPNA 541 . O 1 2
56 1 2 1 1 64 SER N RPNA 545 . N 1 2
57 1 1 1 1 61 ILE O RPNA 542 . O 1 2
57 1 2 1 1 65 ILE H RPNA 546 . HN 1 2
58 1 1 1 1 61 ILE O RPNA 542 . O 1 2
58 1 2 1 1 65 ILE N RPNA 546 . N 1 2
59 1 1 1 1 62 THR O RPNA 543 . O 1 2
59 1 2 1 1 66 MET H RPNA 547 . HN 1 2
60 1 1 1 1 62 THR O RPNA 543 . O 1 2
60 1 2 1 1 66 MET N RPNA 547 . N 1 2
61 1 1 1 1 63 THR O RPNA 544 . O 1 2
61 1 2 1 1 67 ASP H RPNA 548 . HN 1 2
62 1 1 1 1 63 THR O RPNA 544 . O 1 2
62 1 2 1 1 67 ASP N RPNA 548 . N 1 2
63 1 1 1 1 64 SER O RPNA 545 . O 1 2
63 1 2 1 1 68 ASN H RPNA 549 . HN 1 2
64 1 1 1 1 64 SER O RPNA 545 . O 1 2
64 1 2 1 1 68 ASN N RPNA 549 . N 1 2
65 1 1 1 1 65 ILE O RPNA 546 . O 1 2
65 1 2 1 1 69 PHE H RPNA 550 . HN 1 2
66 1 1 1 1 65 ILE O RPNA 546 . O 1 2
66 1 2 1 1 69 PHE N RPNA 550 . N 1 2
67 1 1 1 1 66 MET O RPNA 547 . O 1 2
67 1 2 1 1 70 LEU H RPNA 551 . HN 1 2
68 1 1 1 1 66 MET O RPNA 547 . O 1 2
68 1 2 1 1 70 LEU N RPNA 551 . N 1 2
69 1 1 1 1 67 ASP O RPNA 548 . O 1 2
69 1 2 1 1 71 GLU H RPNA 552 . HN 1 2
70 1 1 1 1 67 ASP O RPNA 548 . O 1 2
70 1 2 1 1 71 GLU N RPNA 552 . N 1 2
71 1 1 1 1 81 TRP O RPNA 562 . O 1 2
71 1 2 1 1 85 LEU H RPNA 566 . HN 1 2
72 1 1 1 1 81 TRP O RPNA 562 . O 1 2
72 1 2 1 1 85 LEU N RPNA 566 . N 1 2
73 1 1 1 1 82 VAL O RPNA 563 . O 1 2
73 1 2 1 1 86 ALA H RPNA 567 . HN 1 2
74 1 1 1 1 82 VAL O RPNA 563 . O 1 2
74 1 2 1 1 86 ALA N RPNA 567 . N 1 2
75 1 1 1 1 83 ARG O RPNA 564 . O 1 2
75 1 2 1 1 87 LEU H RPNA 568 . HN 1 2
76 1 1 1 1 83 ARG O RPNA 564 . O 1 2
76 1 2 1 1 87 LEU N RPNA 568 . N 1 2
77 1 1 1 1 84 PHE O RPNA 565 . O 1 2
77 1 2 1 1 88 ALA H RPNA 569 . HN 1 2
78 1 1 1 1 84 PHE O RPNA 565 . O 1 2
78 1 2 1 1 88 ALA N RPNA 569 . N 1 2
79 1 1 1 1 85 LEU O RPNA 566 . O 1 2
79 1 2 1 1 89 LEU H RPNA 570 . HN 1 2
80 1 1 1 1 85 LEU O RPNA 566 . O 1 2
80 1 2 1 1 89 LEU N RPNA 570 . N 1 2
81 1 1 1 1 86 ALA O RPNA 567 . O 1 2
81 1 2 1 1 90 GLY H RPNA 571 . HN 1 2
82 1 1 1 1 86 ALA O RPNA 567 . O 1 2
82 1 2 1 1 90 GLY N RPNA 571 . N 1 2
83 1 1 1 1 87 LEU O RPNA 568 . O 1 2
83 1 2 1 1 91 ILE H RPNA 572 . HN 1 2
84 1 1 1 1 87 LEU O RPNA 568 . O 1 2
84 1 2 1 1 91 ILE N RPNA 572 . N 1 2
85 1 1 1 1 88 ALA O RPNA 569 . O 1 2
85 1 2 1 1 92 LEU H RPNA 573 . HN 1 2
86 1 1 1 1 88 ALA O RPNA 569 . O 1 2
86 1 2 1 1 92 LEU N RPNA 573 . N 1 2
87 1 1 1 1 98 GLU O RPNA 579 . O 1 2
87 1 2 1 1 102 ASP H RPNA 583 . HN 1 2
88 1 1 1 1 98 GLU O RPNA 579 . O 1 2
88 1 2 1 1 102 ASP N RPNA 583 . N 1 2
89 1 1 1 1 99 GLN O RPNA 580 . O 1 2
89 1 2 1 1 103 VAL H RPNA 584 . HN 1 2
90 1 1 1 1 99 GLN O RPNA 580 . O 1 2
90 1 2 1 1 103 VAL N RPNA 584 . N 1 2
91 1 1 1 1 100 VAL O RPNA 581 . O 1 2
91 1 2 1 1 104 LEU H RPNA 585 . HN 1 2
92 1 1 1 1 100 VAL O RPNA 581 . O 1 2
92 1 2 1 1 104 LEU N RPNA 585 . N 1 2
93 1 1 1 1 101 ASP O RPNA 582 . O 1 2
93 1 2 1 1 105 GLU H RPNA 586 . HN 1 2
94 1 1 1 1 101 ASP O RPNA 582 . O 1 2
94 1 2 1 1 105 GLU N RPNA 586 . N 1 2
95 1 1 1 1 102 ASP O RPNA 583 . O 1 2
95 1 2 1 1 106 THR H RPNA 587 . HN 1 2
96 1 1 1 1 102 ASP O RPNA 583 . O 1 2
96 1 2 1 1 106 THR N RPNA 587 . N 1 2
97 1 1 1 1 103 VAL O RPNA 584 . O 1 2
97 1 2 1 1 107 ILE H RPNA 588 . HN 1 2
98 1 1 1 1 103 VAL O RPNA 584 . O 1 2
98 1 2 1 1 107 ILE N RPNA 588 . N 1 2
99 1 1 1 1 104 LEU O RPNA 585 . O 1 2
99 1 2 1 1 108 SER H RPNA 589 . HN 1 2
100 1 1 1 1 104 LEU O RPNA 585 . O 1 2
100 1 2 1 1 108 SER N RPNA 589 . N 1 2
101 1 1 1 1 105 GLU O RPNA 586 . O 1 2
101 1 2 1 1 109 ALA H RPNA 590 . HN 1 2
102 1 1 1 1 105 GLU O RPNA 586 . O 1 2
102 1 2 1 1 109 ALA N RPNA 590 . N 1 2
103 1 1 1 1 106 THR O RPNA 587 . O 1 2
103 1 2 1 1 110 ILE H RPNA 591 . HN 1 2
104 1 1 1 1 106 THR O RPNA 587 . O 1 2
104 1 2 1 1 110 ILE N RPNA 591 . N 1 2
105 1 1 1 1 115 THR O RPNA 596 . O 1 2
105 1 2 1 1 119 GLU H RPNA 600 . HN 1 2
106 1 1 1 1 115 THR O RPNA 596 . O 1 2
106 1 2 1 1 119 GLU N RPNA 600 . N 1 2
107 1 1 1 1 116 SER O RPNA 597 . O 1 2
107 1 2 1 1 120 VAL H RPNA 601 . HN 1 2
108 1 1 1 1 116 SER O RPNA 597 . O 1 2
108 1 2 1 1 120 VAL N RPNA 601 . N 1 2
109 1 1 1 1 117 ALA O RPNA 598 . O 1 2
109 1 2 1 1 121 LEU H RPNA 602 . HN 1 2
110 1 1 1 1 117 ALA O RPNA 598 . O 1 2
110 1 2 1 1 121 LEU N RPNA 602 . N 1 2
111 1 1 1 1 118 ILE O RPNA 599 . O 1 2
111 1 2 1 1 122 VAL H RPNA 603 . HN 1 2
112 1 1 1 1 118 ILE O RPNA 599 . O 1 2
112 1 2 1 1 122 VAL N RPNA 603 . N 1 2
113 1 1 1 1 119 GLU O RPNA 600 . O 1 2
113 1 2 1 1 123 GLY H RPNA 604 . HN 1 2
114 1 1 1 1 119 GLU O RPNA 600 . O 1 2
114 1 2 1 1 123 GLY N RPNA 604 . N 1 2
115 1 1 1 1 120 VAL O RPNA 601 . O 1 2
115 1 2 1 1 124 SER H RPNA 605 . HN 1 2
116 1 1 1 1 120 VAL O RPNA 601 . O 1 2
116 1 2 1 1 124 SER N RPNA 605 . N 1 2
117 1 1 1 1 121 LEU O RPNA 602 . O 1 2
117 1 2 1 1 125 CYS H RPNA 606 . HN 1 2
118 1 1 1 1 121 LEU O RPNA 602 . O 1 2
118 1 2 1 1 125 CYS N RPNA 606 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.15 1.8 2.5 1 2
2 1 . . . . . 2.9 2.5 3.3 1 2
3 1 . . . . . 2.15 1.8 2.5 1 2
4 1 . . . . . 2.9 2.5 3.3 1 2
5 1 . . . . . 2.15 1.8 2.5 1 2
6 1 . . . . . 2.9 2.5 3.3 1 2
7 1 . . . . . 2.15 1.8 2.5 1 2
8 1 . . . . . 2.9 2.5 3.3 1 2
9 1 . . . . . 2.15 1.8 2.5 1 2
10 1 . . . . . 2.9 2.5 3.3 1 2
11 1 . . . . . 2.15 1.8 2.5 1 2
12 1 . . . . . 2.9 2.5 3.3 1 2
13 1 . . . . . 2.15 1.8 2.5 1 2
14 1 . . . . . 2.9 2.5 3.3 1 2
15 1 . . . . . 2.15 1.8 2.5 1 2
16 1 . . . . . 2.9 2.5 3.3 1 2
17 1 . . . . . 2.15 1.8 2.5 1 2
18 1 . . . . . 2.9 2.5 3.3 1 2
19 1 . . . . . 2.15 1.8 2.5 1 2
20 1 . . . . . 2.9 2.5 3.3 1 2
21 1 . . . . . 2.15 1.8 2.5 1 2
22 1 . . . . . 2.9 2.5 3.3 1 2
23 1 . . . . . 2.15 1.8 2.5 1 2
24 1 . . . . . 2.9 2.5 3.3 1 2
25 1 . . . . . 2.15 1.8 2.5 1 2
26 1 . . . . . 2.9 2.5 3.3 1 2
27 1 . . . . . 2.15 1.8 2.5 1 2
28 1 . . . . . 2.9 2.5 3.3 1 2
29 1 . . . . . 2.15 1.8 2.5 1 2
30 1 . . . . . 2.9 2.5 3.3 1 2
31 1 . . . . . 2.15 1.8 2.5 1 2
32 1 . . . . . 2.9 2.5 3.3 1 2
33 1 . . . . . 2.15 1.8 2.5 1 2
34 1 . . . . . 2.9 2.5 3.3 1 2
35 1 . . . . . 2.15 1.8 2.5 1 2
36 1 . . . . . 2.9 2.5 3.3 1 2
37 1 . . . . . 2.15 1.8 2.5 1 2
38 1 . . . . . 2.9 2.5 3.3 1 2
39 1 . . . . . 2.15 1.8 2.5 1 2
40 1 . . . . . 2.9 2.5 3.3 1 2
41 1 . . . . . 2.15 1.8 2.5 1 2
42 1 . . . . . 2.9 2.5 3.3 1 2
43 1 . . . . . 2.15 1.8 2.5 1 2
44 1 . . . . . 2.9 2.5 3.3 1 2
45 1 . . . . . 2.15 1.8 2.5 1 2
46 1 . . . . . 2.9 2.5 3.3 1 2
47 1 . . . . . 2.15 1.8 2.5 1 2
48 1 . . . . . 2.9 2.5 3.3 1 2
49 1 . . . . . 2.15 1.8 2.5 1 2
50 1 . . . . . 2.9 2.5 3.3 1 2
51 1 . . . . . 2.15 1.8 2.5 1 2
52 1 . . . . . 2.9 2.5 3.3 1 2
53 1 . . . . . 2.15 1.8 2.5 1 2
54 1 . . . . . 2.9 2.5 3.3 1 2
55 1 . . . . . 2.15 1.8 2.5 1 2
56 1 . . . . . 2.9 2.5 3.3 1 2
57 1 . . . . . 2.15 1.8 2.5 1 2
58 1 . . . . . 2.9 2.5 3.3 1 2
59 1 . . . . . 2.15 1.8 2.5 1 2
60 1 . . . . . 2.9 2.5 3.3 1 2
61 1 . . . . . 2.15 1.8 2.5 1 2
62 1 . . . . . 2.9 2.5 3.3 1 2
63 1 . . . . . 2.15 1.8 2.5 1 2
64 1 . . . . . 2.9 2.5 3.3 1 2
65 1 . . . . . 2.15 1.8 2.5 1 2
66 1 . . . . . 2.9 2.5 3.3 1 2
67 1 . . . . . 2.15 1.8 2.5 1 2
68 1 . . . . . 2.9 2.5 3.3 1 2
69 1 . . . . . 2.15 1.8 2.5 1 2
70 1 . . . . . 2.9 2.5 3.3 1 2
71 1 . . . . . 2.15 1.8 2.5 1 2
72 1 . . . . . 2.9 2.5 3.3 1 2
73 1 . . . . . 2.15 1.8 2.5 1 2
74 1 . . . . . 2.9 2.5 3.3 1 2
75 1 . . . . . 2.15 1.8 2.5 1 2
76 1 . . . . . 2.9 2.5 3.3 1 2
77 1 . . . . . 2.15 1.8 2.5 1 2
78 1 . . . . . 2.9 2.5 3.3 1 2
79 1 . . . . . 2.15 1.8 2.5 1 2
80 1 . . . . . 2.9 2.5 3.3 1 2
81 1 . . . . . 2.15 1.8 2.5 1 2
82 1 . . . . . 2.9 2.5 3.3 1 2
83 1 . . . . . 2.15 1.8 2.5 1 2
84 1 . . . . . 2.9 2.5 3.3 1 2
85 1 . . . . . 2.15 1.8 2.5 1 2
86 1 . . . . . 2.9 2.5 3.3 1 2
87 1 . . . . . 2.15 1.8 2.5 1 2
88 1 . . . . . 2.9 2.5 3.3 1 2
89 1 . . . . . 2.15 1.8 2.5 1 2
90 1 . . . . . 2.9 2.5 3.3 1 2
91 1 . . . . . 2.15 1.8 2.5 1 2
92 1 . . . . . 2.9 2.5 3.3 1 2
93 1 . . . . . 2.15 1.8 2.5 1 2
94 1 . . . . . 2.9 2.5 3.3 1 2
95 1 . . . . . 2.15 1.8 2.5 1 2
96 1 . . . . . 2.9 2.5 3.3 1 2
97 1 . . . . . 2.15 1.8 2.5 1 2
98 1 . . . . . 2.9 2.5 3.3 1 2
99 1 . . . . . 2.15 1.8 2.5 1 2
100 1 . . . . . 2.9 2.5 3.3 1 2
101 1 . . . . . 2.15 1.8 2.5 1 2
102 1 . . . . . 2.9 2.5 3.3 1 2
103 1 . . . . . 2.15 1.8 2.5 1 2
104 1 . . . . . 2.9 2.5 3.3 1 2
105 1 . . . . . 2.15 1.8 2.5 1 2
106 1 . . . . . 2.9 2.5 3.3 1 2
107 1 . . . . . 2.15 1.8 2.5 1 2
108 1 . . . . . 2.9 2.5 3.3 1 2
109 1 . . . . . 2.15 1.8 2.5 1 2
110 1 . . . . . 2.9 2.5 3.3 1 2
111 1 . . . . . 2.15 1.8 2.5 1 2
112 1 . . . . . 2.9 2.5 3.3 1 2
113 1 . . . . . 2.15 1.8 2.5 1 2
114 1 . . . . . 2.9 2.5 3.3 1 2
115 1 . . . . . 2.15 1.8 2.5 1 2
116 1 . . . . . 2.9 2.5 3.3 1 2
117 1 . . . . . 2.15 1.8 2.5 1 2
118 1 . . . . . 2.9 2.5 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 . 1 1 6 SER C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -80.5 -40.5 . 487 . C . 488 . N . 488 . CA . 488 . C 1 1
2 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 ALA N -61.199997 -21.2 . 488 . N . 488 . CA . 488 . C . 489 . N 1 1
3 . 1 1 7 ALA C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -89.399994 -48.2 . 488 . C . 489 . N . 489 . CA . 489 . C 1 1
4 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 ILE N -50.6 -10.6 . 489 . N . 489 . CA . 489 . C . 490 . N 1 1
5 . 1 1 8 ALA C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -119.3 -49.099995 . 489 . C . 490 . N . 490 . CA . 490 . C 1 1
6 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 LEU N -65.5 32.3 . 490 . N . 490 . CA . 490 . C . 491 . N 1 1
7 . 1 1 14 ILE C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -79.8 -39.799995 . 495 . C . 496 . N . 496 . CA . 496 . C 1 1
8 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 PHE N -63.500004 -23.5 . 496 . N . 496 . CA . 496 . C . 497 . N 1 1
9 . 1 1 15 ALA C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -118.299995 -44.1 . 496 . C . 497 . N . 497 . CA . 497 . C 1 1
10 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 ALA N -49.7 3.5 . 497 . N . 497 . CA . 497 . C . 498 . N 1 1
11 . 1 1 16 PHE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -83.3 -43.3 . 497 . C . 498 . N . 498 . CA . 498 . C 1 1
12 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 GLY N -50.4 -8.0 . 498 . N . 498 . CA . 498 . C . 499 . N 1 1
13 . 1 1 17 ALA C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -87.8 -47.8 . 498 . C . 499 . N . 499 . CA . 499 . C 1 1
14 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 SER N -52.099995 -3.7 . 499 . N . 499 . CA . 499 . C . 500 . N 1 1
15 . 1 1 18 GLY C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -134.3 -37.5 . 499 . C . 500 . N . 500 . CA . 500 . C 1 1
16 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 LYS N -62.599995 -15.0 . 500 . N . 500 . CA . 500 . C . 501 . N 1 1
17 . 1 1 21 ASN C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -78.2 -38.2 . 502 . C . 503 . N . 503 . CA . 503 . C 1 1
18 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLU N -59.099995 -5.3 . 503 . N . 503 . CA . 503 . C . 504 . N 1 1
19 . 1 1 22 ASP C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -83.69999 -43.7 . 503 . C . 504 . N . 504 . CA . 504 . C 1 1
20 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 VAL N -60.7 -20.7 . 504 . N . 504 . CA . 504 . C . 505 . N 1 1
21 . 1 1 23 GLU C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -82.8 -42.799995 . 504 . C . 505 . N . 505 . CA . 505 . C 1 1
22 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 LEU N -61.7 -21.7 . 505 . N . 505 . CA . 505 . C . 506 . N 1 1
23 . 1 1 24 VAL C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -86.8 -46.8 . 505 . C . 506 . N . 506 . CA . 506 . C 1 1
24 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLY N -55.6 -15.6 . 506 . N . 506 . CA . 506 . C . 507 . N 1 1
25 . 1 1 25 LEU C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -103.5 -40.5 . 506 . C . 507 . N . 507 . CA . 507 . C 1 1
26 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 LEU N -55.2 14.6 . 507 . N . 507 . CA . 507 . C . 508 . N 1 1
27 . 1 1 26 GLY C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -86.3 -46.3 . 507 . C . 508 . N . 508 . CA . 508 . C 1 1
28 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 LEU N -59.0 -19.0 . 508 . N . 508 . CA . 508 . C . 509 . N 1 1
29 . 1 1 27 LEU C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -122.3 -52.899998 . 508 . C . 509 . N . 509 . CA . 509 . C 1 1
30 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 LEU N -49.7 17.9 . 509 . N . 509 . CA . 509 . C . 510 . N 1 1
31 . 1 1 28 LEU C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -71.5 -31.5 . 509 . C . 510 . N . 510 . CA . 510 . C 1 1
32 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 PRO N -69.2 -29.2 . 510 . N . 510 . CA . 510 . C . 511 . N 1 1
33 . 1 1 29 LEU C 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C -77.0 -37.0 . 510 . C . 511 . N . 511 . CA . 511 . C 1 1
34 . 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 ILE N -63.599995 0.8 . 511 . N . 511 . CA . 511 . C . 512 . N 1 1
35 . 1 1 30 PRO C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -87.3 -47.3 . 511 . C . 512 . N . 512 . CA . 512 . C 1 1
36 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ALA N -57.2 -17.0 . 512 . N . 512 . CA . 512 . C . 513 . N 1 1
37 . 1 1 31 ILE C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -86.19999 -46.2 . 512 . C . 513 . N . 513 . CA . 513 . C 1 1
38 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ALA N -52.6 -11.2 . 513 . N . 513 . CA . 513 . C . 514 . N 1 1
39 . 1 1 32 ALA C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -125.40001 -82.2 . 513 . C . 514 . N . 514 . CA . 514 . C 1 1
40 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 SER N -34.3 35.1 . 514 . N . 514 . CA . 514 . C . 515 . N 1 1
41 . 1 1 34 SER C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -89.8 -43.8 . 515 . C . 516 . N . 516 . CA . 516 . C 1 1
42 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 ASP N -50.9 -10.9 . 516 . N . 516 . CA . 516 . C . 517 . N 1 1
43 . 1 1 36 ASP C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -151.4 -31.6 . 517 . C . 518 . N . 518 . CA . 518 . C 1 1
44 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 PRO N 54.4 191.4 . 518 . N . 518 . CA . 518 . C . 519 . N 1 1
45 . 1 1 37 LEU C 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C -81.9 -41.9 . 518 . C . 519 . N . 519 . CA . 519 . C 1 1
46 . 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 ILE N 128.1 168.7 . 519 . N . 519 . CA . 519 . C . 520 . N 1 1
47 . 1 1 38 PRO C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -73.59999 -33.6 . 519 . C . 520 . N . 520 . CA . 520 . C 1 1
48 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 GLU N -58.4 -15.0 . 520 . N . 520 . CA . 520 . C . 521 . N 1 1
49 . 1 1 39 ILE C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -78.0 -38.0 . 520 . C . 521 . N . 521 . CA . 521 . C 1 1
50 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 THR N -63.1 -23.1 . 521 . N . 521 . CA . 521 . C . 522 . N 1 1
51 . 1 1 40 GLU C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -88.09999 -48.1 . 521 . C . 522 . N . 522 . CA . 522 . C 1 1
52 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 ALA N -58.1 -18.1 . 522 . N . 522 . CA . 522 . C . 523 . N 1 1
53 . 1 1 41 THR C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -83.69999 -43.7 . 522 . C . 523 . N . 523 . CA . 523 . C 1 1
54 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ALA N -61.1 -21.1 . 523 . N . 523 . CA . 523 . C . 524 . N 1 1
55 . 1 1 42 ALA C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -83.3 -43.3 . 523 . C . 524 . N . 524 . CA . 524 . C 1 1
56 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 MET N -63.1 -23.1 . 524 . N . 524 . CA . 524 . C . 525 . N 1 1
57 . 1 1 43 ALA C 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C -83.5 -43.5 . 524 . C . 525 . N . 525 . CA . 525 . C 1 1
58 . 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C 1 1 45 ALA N -62.199997 -22.2 . 525 . N . 525 . CA . 525 . C . 526 . N 1 1
59 . 1 1 44 MET C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -80.8 -40.8 . 525 . C . 526 . N . 526 . CA . 526 . C 1 1
60 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 SER N -61.600002 -21.6 . 526 . N . 526 . CA . 526 . C . 527 . N 1 1
61 . 1 1 45 ALA C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -85.1 -45.1 . 526 . C . 527 . N . 527 . CA . 527 . C 1 1
62 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 LEU N -60.399998 -20.4 . 527 . N . 527 . CA . 527 . C . 528 . N 1 1
63 . 1 1 46 SER C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -108.299995 -35.3 . 527 . C . 528 . N . 528 . CA . 528 . C 1 1
64 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ALA N -59.7 -7.5 . 528 . N . 528 . CA . 528 . C . 529 . N 1 1
65 . 1 1 47 LEU C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -126.6 -48.4 . 528 . C . 529 . N . 529 . CA . 529 . C 1 1
66 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 LEU N -49.6 25.4 . 529 . N . 529 . CA . 529 . C . 530 . N 1 1
67 . 1 1 48 ALA C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -85.1 -42.5 . 529 . C . 530 . N . 530 . CA . 530 . C 1 1
68 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 ALA N -58.300003 -18.3 . 530 . N . 530 . CA . 530 . C . 531 . N 1 1
69 . 1 1 49 LEU C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -83.399994 -43.4 . 530 . C . 531 . N . 531 . CA . 531 . C 1 1
70 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 HIS N -63.8 -23.8 . 531 . N . 531 . CA . 531 . C . 532 . N 1 1
71 . 1 1 50 ALA C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C -118.80001 -33.6 . 531 . C . 532 . N . 532 . CA . 532 . C 1 1
72 . 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 VAL N -78.5 19.1 . 532 . N . 532 . CA . 532 . C . 533 . N 1 1
73 . 1 1 52 VAL C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -97.1 -38.1 . 533 . C . 534 . N . 534 . CA . 534 . C 1 1
74 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 VAL N -66.0 -0.2 . 534 . N . 534 . CA . 534 . C . 535 . N 1 1
75 . 1 1 53 PHE C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -109.5 -50.5 . 534 . C . 535 . N . 535 . CA . 535 . C 1 1
76 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 GLY N -46.8 32.399998 . 535 . N . 535 . CA . 535 . C . 536 . N 1 1
77 . 1 1 55 GLY C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -133.5 -43.5 . 536 . C . 537 . N . 537 . CA . 537 . C 1 1
78 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 CYS N 124.399994 177.0 . 537 . N . 537 . CA . 537 . C . 538 . N 1 1
79 . 1 1 58 ASN C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C -78.4 -38.4 . 539 . C . 540 . N . 540 . CA . 540 . C 1 1
80 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 ASP N -56.8 -6.6 . 540 . N . 540 . CA . 540 . C . 541 . N 1 1
81 . 1 1 59 GLY C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -82.9 -42.9 . 540 . C . 541 . N . 541 . CA . 541 . C 1 1
82 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 ILE N -57.500004 -17.5 . 541 . N . 541 . CA . 541 . C . 542 . N 1 1
83 . 1 1 60 ASP C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -81.7 -41.699997 . 541 . C . 542 . N . 542 . CA . 542 . C 1 1
84 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 THR N -64.4 -24.4 . 542 . N . 542 . CA . 542 . C . 543 . N 1 1
85 . 1 1 61 ILE C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -81.6 -41.6 . 542 . C . 543 . N . 543 . CA . 543 . C 1 1
86 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 THR N -59.299995 -19.3 . 543 . N . 543 . CA . 543 . C . 544 . N 1 1
87 . 1 1 62 THR C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -85.59999 -45.6 . 543 . C . 544 . N . 544 . CA . 544 . C 1 1
88 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 SER N -64.2 -24.2 . 544 . N . 544 . CA . 544 . C . 545 . N 1 1
89 . 1 1 63 THR C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -84.1 -44.1 . 544 . C . 545 . N . 545 . CA . 545 . C 1 1
90 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 ILE N -62.4 -22.4 . 545 . N . 545 . CA . 545 . C . 546 . N 1 1
91 . 1 1 64 SER C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -92.5 -44.9 . 545 . C . 546 . N . 546 . CA . 546 . C 1 1
92 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 MET N -58.4 -18.399998 . 546 . N . 546 . CA . 546 . C . 547 . N 1 1
93 . 1 1 65 ILE C 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C -84.8 -44.8 . 546 . C . 547 . N . 547 . CA . 547 . C 1 1
94 . 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C 1 1 67 ASP N -59.2 -19.2 . 547 . N . 547 . CA . 547 . C . 548 . N 1 1
95 . 1 1 66 MET C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -86.5 -46.5 . 547 . C . 548 . N . 548 . CA . 548 . C 1 1
96 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 ASN N -61.799995 -21.8 . 548 . N . 548 . CA . 548 . C . 549 . N 1 1
97 . 1 1 67 ASP C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -84.4 -44.4 . 548 . C . 549 . N . 549 . CA . 549 . C 1 1
98 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 PHE N -65.4 -25.4 . 549 . N . 549 . CA . 549 . C . 550 . N 1 1
99 . 1 1 68 ASN C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -82.0 -42.0 . 549 . C . 550 . N . 550 . CA . 550 . C 1 1
100 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 LEU N -60.999996 -18.0 . 550 . N . 550 . CA . 550 . C . 551 . N 1 1
101 . 1 1 69 PHE C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -102.2 -36.6 . 550 . C . 551 . N . 551 . CA . 551 . C 1 1
102 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 GLU N -75.8 3.4 . 551 . N . 551 . CA . 551 . C . 552 . N 1 1
103 . 1 1 70 LEU C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -85.0 -44.999996 . 551 . C . 552 . N . 552 . CA . 552 . C 1 1
104 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 ARG N -55.4 -7.4 . 552 . N . 552 . CA . 552 . C . 553 . N 1 1
105 . 1 1 72 ARG C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -98.19999 -58.2 . 553 . C . 554 . N . 554 . CA . 554 . C 1 1
106 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 ALA N 142.4 182.4 . 554 . N . 554 . CA . 554 . C . 555 . N 1 1
107 . 1 1 73 THR C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -85.4 -40.6 . 554 . C . 555 . N . 555 . CA . 555 . C 1 1
108 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 ILE N -68.4 -1.0 . 555 . N . 555 . CA . 555 . C . 556 . N 1 1
109 . 1 1 74 ALA C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -93.2 -53.199997 . 555 . C . 556 . N . 556 . CA . 556 . C 1 1
110 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 GLU N -58.0 -0.6 . 556 . N . 556 . CA . 556 . C . 557 . N 1 1
111 . 1 1 75 ILE C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -89.6 -49.6 . 556 . C . 557 . N . 557 . CA . 557 . C 1 1
112 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 LEU N -57.1 -17.1 . 557 . N . 557 . CA . 557 . C . 558 . N 1 1
113 . 1 1 76 GLU C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -120.19999 -25.6 . 557 . C . 558 . N . 558 . CA . 558 . C 1 1
114 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 LYS N -75.4 1.6 . 558 . N . 558 . CA . 558 . C . 559 . N 1 1
115 . 1 1 80 ASP C 1 1 81 TRP N 1 1 81 TRP CA 1 1 81 TRP C -81.7 -41.699997 . 561 . C . 562 . N . 562 . CA . 562 . C 1 1
116 . 1 1 81 TRP N 1 1 81 TRP CA 1 1 81 TRP C 1 1 82 VAL N -60.5 -20.5 . 562 . N . 562 . CA . 562 . C . 563 . N 1 1
117 . 1 1 81 TRP C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -84.8 -44.8 . 562 . C . 563 . N . 563 . CA . 563 . C 1 1
118 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 ARG N -62.1 -22.1 . 563 . N . 563 . CA . 563 . C . 564 . N 1 1
119 . 1 1 82 VAL C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -90.9 -40.9 . 563 . C . 564 . N . 564 . CA . 564 . C 1 1
120 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 PHE N -55.8 -15.8 . 564 . N . 564 . CA . 564 . C . 565 . N 1 1
121 . 1 1 83 ARG C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -83.5 -43.5 . 564 . C . 565 . N . 565 . CA . 565 . C 1 1
122 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 LEU N -60.200005 -20.2 . 565 . N . 565 . CA . 565 . C . 566 . N 1 1
123 . 1 1 84 PHE C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -84.5 -44.5 . 565 . C . 566 . N . 566 . CA . 566 . C 1 1
124 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 ALA N -60.099995 -20.1 . 566 . N . 566 . CA . 566 . C . 567 . N 1 1
125 . 1 1 85 LEU C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -86.7 -46.7 . 566 . C . 567 . N . 567 . CA . 567 . C 1 1
126 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 LEU N -55.3 -15.299999 . 567 . N . 567 . CA . 567 . C . 568 . N 1 1
127 . 1 1 86 ALA C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -83.8 -43.8 . 567 . C . 568 . N . 568 . CA . 568 . C 1 1
128 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 ALA N -59.0 -11.6 . 568 . N . 568 . CA . 568 . C . 569 . N 1 1
129 . 1 1 87 LEU C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -82.4 -42.4 . 568 . C . 569 . N . 569 . CA . 569 . C 1 1
130 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 LEU N -64.5 -24.5 . 569 . N . 569 . CA . 569 . C . 570 . N 1 1
131 . 1 1 88 ALA C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -82.5 -42.5 . 569 . C . 570 . N . 570 . CA . 570 . C 1 1
132 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 GLY N -65.2 -11.4 . 570 . N . 570 . CA . 570 . C . 571 . N 1 1
133 . 1 1 89 LEU C 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C -84.2 -44.2 . 570 . C . 571 . N . 571 . CA . 571 . C 1 1
134 . 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C 1 1 91 ILE N -58.6 -14.6 . 571 . N . 571 . CA . 571 . C . 572 . N 1 1
135 . 1 1 90 GLY C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -86.3 -46.3 . 571 . C . 572 . N . 572 . CA . 572 . C 1 1
136 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 LEU N -60.6 -20.6 . 572 . N . 572 . CA . 572 . C . 573 . N 1 1
137 . 1 1 91 ILE C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -83.1 -43.099995 . 572 . C . 573 . N . 573 . CA . 573 . C 1 1
138 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 TYR N -61.9 -18.9 . 573 . N . 573 . CA . 573 . C . 574 . N 1 1
139 . 1 1 92 LEU C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -125.1 -66.7 . 573 . C . 574 . N . 574 . CA . 574 . C 1 1
140 . 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C 1 1 94 MET N -43.5 35.1 . 574 . N . 574 . CA . 574 . C . 575 . N 1 1
141 . 1 1 97 GLY C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -81.6 -41.6 . 578 . C . 579 . N . 579 . CA . 579 . C 1 1
142 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 GLN N -58.0 -14.6 . 579 . N . 579 . CA . 579 . C . 580 . N 1 1
143 . 1 1 98 GLU C 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C -95.99999 -56.0 . 579 . C . 580 . N . 580 . CA . 580 . C 1 1
144 . 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 1 1 100 VAL N -57.2 -15.0 . 580 . N . 580 . CA . 580 . C . 581 . N 1 1
145 . 1 1 99 GLN C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -132.1 -38.3 . 580 . C . 581 . N . 581 . CA . 581 . C 1 1
146 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 ASP N -71.9 24.3 . 581 . N . 581 . CA . 581 . C . 582 . N 1 1
147 . 1 1 100 VAL C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -81.1 -41.1 . 581 . C . 582 . N . 582 . CA . 582 . C 1 1
148 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 ASP N -55.5 -11.7 . 582 . N . 582 . CA . 582 . C . 583 . N 1 1
149 . 1 1 101 ASP C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -87.1 -47.1 . 582 . C . 583 . N . 583 . CA . 583 . C 1 1
150 . 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C 1 1 103 VAL N -59.099995 -11.9 . 583 . N . 583 . CA . 583 . C . 584 . N 1 1
151 . 1 1 102 ASP C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -83.9 -43.9 . 583 . C . 584 . N . 584 . CA . 584 . C 1 1
152 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 LEU N -62.799995 -22.8 . 584 . N . 584 . CA . 584 . C . 585 . N 1 1
153 . 1 1 103 VAL C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -85.299995 -45.3 . 584 . C . 585 . N . 585 . CA . 585 . C 1 1
154 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 GLU N -59.2 5.2 . 585 . N . 585 . CA . 585 . C . 586 . N 1 1
155 . 1 1 104 LEU C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -120.0 -38.2 . 585 . C . 586 . N . 586 . CA . 586 . C 1 1
156 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 THR N -60.6 22.0 . 586 . N . 586 . CA . 586 . C . 587 . N 1 1
157 . 1 1 105 GLU C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -81.3 -41.3 . 586 . C . 587 . N . 587 . CA . 587 . C 1 1
158 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C 1 1 107 ILE N -60.0 -20.0 . 587 . N . 587 . CA . 587 . C . 588 . N 1 1
159 . 1 1 106 THR C 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C -88.09999 -48.1 . 587 . C . 588 . N . 588 . CA . 588 . C 1 1
160 . 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C 1 1 108 SER N -56.0 -12.6 . 588 . N . 588 . CA . 588 . C . 589 . N 1 1
161 . 1 1 107 ILE C 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C -123.8 -41.8 . 588 . C . 589 . N . 589 . CA . 589 . C 1 1
162 . 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C 1 1 109 ALA N -62.899998 26.7 . 589 . N . 589 . CA . 589 . C . 590 . N 1 1
163 . 1 1 111 GLU C 1 1 112 HIS N 1 1 112 HIS CA 1 1 112 HIS C -137.1 -37.1 . 592 . C . 593 . N . 593 . CA . 593 . C 1 1
164 . 1 1 112 HIS N 1 1 112 HIS CA 1 1 112 HIS C 1 1 113 PRO N 71.4 187.0 . 593 . N . 593 . CA . 593 . C . 594 . N 1 1
165 . 1 1 113 PRO C 1 1 114 MET N 1 1 114 MET CA 1 1 114 MET C -97.4 -19.6 . 594 . C . 595 . N . 595 . CA . 595 . C 1 1
166 . 1 1 114 MET N 1 1 114 MET CA 1 1 114 MET C 1 1 115 THR N -90.9 22.9 . 595 . N . 595 . CA . 595 . C . 596 . N 1 1
167 . 1 1 114 MET C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -82.8 -42.799995 . 595 . C . 596 . N . 596 . CA . 596 . C 1 1
168 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 SER N -64.1 -24.1 . 596 . N . 596 . CA . 596 . C . 597 . N 1 1
169 . 1 1 115 THR C 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C -84.3 -44.3 . 596 . C . 597 . N . 597 . CA . 597 . C 1 1
170 . 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C 1 1 117 ALA N -61.799995 -21.8 . 597 . N . 597 . CA . 597 . C . 598 . N 1 1
171 . 1 1 116 SER C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C -86.5 -46.5 . 597 . C . 598 . N . 598 . CA . 598 . C 1 1
172 . 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C 1 1 118 ILE N -60.5 -20.5 . 598 . N . 598 . CA . 598 . C . 599 . N 1 1
173 . 1 1 117 ALA C 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C -86.3 -46.3 . 598 . C . 599 . N . 599 . CA . 599 . C 1 1
174 . 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C 1 1 119 GLU N -65.09999 -25.1 . 599 . N . 599 . CA . 599 . C . 600 . N 1 1
175 . 1 1 118 ILE C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -80.9 -40.9 . 599 . C . 600 . N . 600 . CA . 600 . C 1 1
176 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 VAL N -61.7 -21.7 . 600 . N . 600 . CA . 600 . C . 601 . N 1 1
177 . 1 1 119 GLU C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -83.3 -43.3 . 600 . C . 601 . N . 601 . CA . 601 . C 1 1
178 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 LEU N -62.899998 -22.9 . 601 . N . 601 . CA . 601 . C . 602 . N 1 1
179 . 1 1 120 VAL C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -119.2 -40.4 . 601 . C . 602 . N . 602 . CA . 602 . C 1 1
180 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 VAL N -75.3 26.3 . 602 . N . 602 . CA . 602 . C . 603 . N 1 1
181 . 1 1 124 SER C 1 1 125 CYS N 1 1 125 CYS CA 1 1 125 CYS C -171.4 -71.8 . 605 . C . 606 . N . 606 . CA . 606 . C 1 1
182 . 1 1 125 CYS N 1 1 125 CYS CA 1 1 125 CYS C 1 1 126 ALA N 140.4 180.4 . 606 . N . 606 . CA . 606 . C . 607 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C -13.840 -6.360 -18.929 1.00 . A A . 482 ASP C 1 1
1 2 1 1 1 ASP CA C -13.971 -7.201 -20.194 1.00 . A A . 482 ASP CA 1 1
1 3 1 1 1 ASP CB C -15.099 -6.655 -21.072 1.00 . A A . 482 ASP CB 1 1
1 4 1 1 1 ASP CG C -15.068 -7.326 -22.440 1.00 . A A . 482 ASP CG 1 1
1 5 1 1 1 ASP H1 H -13.557 -9.242 -20.233 1.00 . A A . 482 ASP H1 1 1
1 6 1 1 1 ASP H2 H -15.214 -8.871 -20.185 1.00 . A A . 482 ASP H2 1 1
1 7 1 1 1 ASP H3 H -14.263 -8.708 -18.787 1.00 . A A . 482 ASP H3 1 1
1 8 1 1 1 ASP HA H -13.041 -7.168 -20.744 1.00 . A A . 482 ASP HA 1 1
1 9 1 1 1 ASP HB2 H -16.048 -6.851 -20.596 1.00 . A A . 482 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H -14.973 -5.590 -21.194 1.00 . A A . 482 ASP HB3 1 1
1 11 1 1 1 ASP N N -14.274 -8.613 -19.822 1.00 . A A . 482 ASP N 1 1
1 12 1 1 1 ASP O O -12.758 -5.867 -18.608 1.00 . A A . 482 ASP O 1 1
1 13 1 1 1 ASP OD1 O -14.995 -8.543 -22.479 1.00 . A A . 482 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O -15.120 -6.613 -23.429 1.00 . A A . 482 ASP OD2 1 1
1 15 1 1 2 THR C C -15.941 -5.997 -15.977 1.00 . A A . 483 THR C 1 1
1 16 1 1 2 THR CA C -14.949 -5.418 -16.979 1.00 . A A . 483 THR CA 1 1
1 17 1 1 2 THR CB C -15.323 -3.965 -17.281 1.00 . A A . 483 THR CB 1 1
1 18 1 1 2 THR CG2 C -14.633 -3.508 -18.568 1.00 . A A . 483 THR CG2 1 1
1 19 1 1 2 THR H H -15.782 -6.619 -18.515 1.00 . A A . 483 THR H 1 1
1 20 1 1 2 THR HA H -13.959 -5.441 -16.546 1.00 . A A . 483 THR HA 1 1
1 21 1 1 2 THR HB H -15.003 -3.334 -16.465 1.00 . A A . 483 THR HB 1 1
1 22 1 1 2 THR HG1 H -17.085 -3.433 -16.653 1.00 . A A . 483 THR HG1 1 1
1 23 1 1 2 THR HG21 H -13.565 -3.642 -18.471 1.00 . A A . 483 THR HG21 1 1
1 24 1 1 2 THR HG22 H -14.852 -2.465 -18.743 1.00 . A A . 483 THR HG22 1 1
1 25 1 1 2 THR HG23 H -14.997 -4.095 -19.397 1.00 . A A . 483 THR HG23 1 1
1 26 1 1 2 THR N N -14.949 -6.201 -18.211 1.00 . A A . 483 THR N 1 1
1 27 1 1 2 THR O O -17.153 -5.943 -16.187 1.00 . A A . 483 THR O 1 1
1 28 1 1 2 THR OG1 O -16.731 -3.863 -17.435 1.00 . A A . 483 THR OG1 1 1
1 29 1 1 3 LYS C C -17.220 -6.079 -13.292 1.00 . A A . 484 LYS C 1 1
1 30 1 1 3 LYS CA C -16.272 -7.131 -13.857 1.00 . A A . 484 LYS CA 1 1
1 31 1 1 3 LYS CB C -15.414 -7.705 -12.728 1.00 . A A . 484 LYS CB 1 1
1 32 1 1 3 LYS CD C -13.658 -9.411 -12.218 1.00 . A A . 484 LYS CD 1 1
1 33 1 1 3 LYS CE C -13.058 -8.498 -11.145 1.00 . A A . 484 LYS CE 1 1
1 34 1 1 3 LYS CG C -14.295 -8.562 -13.322 1.00 . A A . 484 LYS CG 1 1
1 35 1 1 3 LYS H H -14.447 -6.561 -14.770 1.00 . A A . 484 LYS H 1 1
1 36 1 1 3 LYS HA H -16.854 -7.930 -14.293 1.00 . A A . 484 LYS HA 1 1
1 37 1 1 3 LYS HB2 H -14.985 -6.895 -12.156 1.00 . A A . 484 LYS HB2 1 1
1 38 1 1 3 LYS HB3 H -16.028 -8.316 -12.083 1.00 . A A . 484 LYS HB3 1 1
1 39 1 1 3 LYS HD2 H -14.412 -10.044 -11.773 1.00 . A A . 484 LYS HD2 1 1
1 40 1 1 3 LYS HD3 H -12.878 -10.025 -12.642 1.00 . A A . 484 LYS HD3 1 1
1 41 1 1 3 LYS HE2 H -12.273 -9.024 -10.622 1.00 . A A . 484 LYS HE2 1 1
1 42 1 1 3 LYS HE3 H -12.649 -7.612 -11.609 1.00 . A A . 484 LYS HE3 1 1
1 43 1 1 3 LYS HG2 H -14.704 -9.209 -14.085 1.00 . A A . 484 LYS HG2 1 1
1 44 1 1 3 LYS HG3 H -13.544 -7.921 -13.759 1.00 . A A . 484 LYS HG3 1 1
1 45 1 1 3 LYS HZ1 H -15.006 -7.922 -10.684 1.00 . A A . 484 LYS HZ1 1 1
1 46 1 1 3 LYS HZ2 H -13.828 -7.243 -9.671 1.00 . A A . 484 LYS HZ2 1 1
1 47 1 1 3 LYS HZ3 H -14.265 -8.874 -9.488 1.00 . A A . 484 LYS HZ3 1 1
1 48 1 1 3 LYS N N -15.419 -6.549 -14.886 1.00 . A A . 484 LYS N 1 1
1 49 1 1 3 LYS NZ N -14.120 -8.105 -10.174 1.00 . A A . 484 LYS NZ 1 1
1 50 1 1 3 LYS O O -16.849 -4.915 -13.135 1.00 . A A . 484 LYS O 1 1
1 51 1 1 4 ILE C C -18.844 -4.759 -11.299 1.00 . A A . 485 ILE C 1 1
1 52 1 1 4 ILE CA C -19.439 -5.578 -12.441 1.00 . A A . 485 ILE CA 1 1
1 53 1 1 4 ILE CB C -20.648 -6.363 -11.934 1.00 . A A . 485 ILE CB 1 1
1 54 1 1 4 ILE CD1 C -21.365 -8.222 -10.421 1.00 . A A . 485 ILE CD1 1 1
1 55 1 1 4 ILE CG1 C -20.167 -7.558 -11.104 1.00 . A A . 485 ILE CG1 1 1
1 56 1 1 4 ILE CG2 C -21.465 -6.868 -13.125 1.00 . A A . 485 ILE CG2 1 1
1 57 1 1 4 ILE H H -18.685 -7.434 -13.134 1.00 . A A . 485 ILE H 1 1
1 58 1 1 4 ILE HA H -19.762 -4.906 -13.222 1.00 . A A . 485 ILE HA 1 1
1 59 1 1 4 ILE HB H -21.264 -5.721 -11.321 1.00 . A A . 485 ILE HB 1 1
1 60 1 1 4 ILE HD11 H -22.117 -8.457 -11.161 1.00 . A A . 485 ILE HD11 1 1
1 61 1 1 4 ILE HD12 H -21.780 -7.549 -9.687 1.00 . A A . 485 ILE HD12 1 1
1 62 1 1 4 ILE HD13 H -21.043 -9.131 -9.935 1.00 . A A . 485 ILE HD13 1 1
1 63 1 1 4 ILE HG12 H -19.679 -8.271 -11.752 1.00 . A A . 485 ILE HG12 1 1
1 64 1 1 4 ILE HG13 H -19.472 -7.217 -10.353 1.00 . A A . 485 ILE HG13 1 1
1 65 1 1 4 ILE HG21 H -21.871 -6.026 -13.665 1.00 . A A . 485 ILE HG21 1 1
1 66 1 1 4 ILE HG22 H -22.273 -7.492 -12.769 1.00 . A A . 485 ILE HG22 1 1
1 67 1 1 4 ILE HG23 H -20.828 -7.443 -13.781 1.00 . A A . 485 ILE HG23 1 1
1 68 1 1 4 ILE N N -18.445 -6.495 -12.988 1.00 . A A . 485 ILE N 1 1
1 69 1 1 4 ILE O O -19.196 -3.595 -11.108 1.00 . A A . 485 ILE O 1 1
1 70 1 1 5 SER C C -16.295 -3.665 -9.920 1.00 . A A . 486 SER C 1 1
1 71 1 1 5 SER CA C -17.304 -4.694 -9.422 1.00 . A A . 486 SER CA 1 1
1 72 1 1 5 SER CB C -16.598 -5.712 -8.526 1.00 . A A . 486 SER CB 1 1
1 73 1 1 5 SER H H -17.699 -6.304 -10.741 1.00 . A A . 486 SER H 1 1
1 74 1 1 5 SER HA H -18.063 -4.188 -8.842 1.00 . A A . 486 SER HA 1 1
1 75 1 1 5 SER HB2 H -15.960 -5.198 -7.825 1.00 . A A . 486 SER HB2 1 1
1 76 1 1 5 SER HB3 H -17.338 -6.285 -7.982 1.00 . A A . 486 SER HB3 1 1
1 77 1 1 5 SER HG H -16.386 -6.989 -9.978 1.00 . A A . 486 SER HG 1 1
1 78 1 1 5 SER N N -17.941 -5.375 -10.542 1.00 . A A . 486 SER N 1 1
1 79 1 1 5 SER O O -16.200 -2.562 -9.380 1.00 . A A . 486 SER O 1 1
1 80 1 1 5 SER OG O -15.808 -6.577 -9.332 1.00 . A A . 486 SER OG 1 1
1 81 1 1 6 SER C C -15.196 -1.848 -12.013 1.00 . A A . 487 SER C 1 1
1 82 1 1 6 SER CA C -14.541 -3.132 -11.512 1.00 . A A . 487 SER CA 1 1
1 83 1 1 6 SER CB C -13.809 -3.817 -12.666 1.00 . A A . 487 SER CB 1 1
1 84 1 1 6 SER H H -15.659 -4.923 -11.341 1.00 . A A . 487 SER H 1 1
1 85 1 1 6 SER HA H -13.825 -2.882 -10.744 1.00 . A A . 487 SER HA 1 1
1 86 1 1 6 SER HB2 H -13.011 -3.184 -13.015 1.00 . A A . 487 SER HB2 1 1
1 87 1 1 6 SER HB3 H -13.396 -4.756 -12.321 1.00 . A A . 487 SER HB3 1 1
1 88 1 1 6 SER HG H -15.428 -3.402 -13.661 1.00 . A A . 487 SER HG 1 1
1 89 1 1 6 SER N N -15.542 -4.033 -10.951 1.00 . A A . 487 SER N 1 1
1 90 1 1 6 SER O O -14.711 -0.748 -11.747 1.00 . A A . 487 SER O 1 1
1 91 1 1 6 SER OG O -14.722 -4.049 -13.731 1.00 . A A . 487 SER OG 1 1
1 92 1 1 7 ALA C C -17.450 0.084 -12.138 1.00 . A A . 488 ALA C 1 1
1 93 1 1 7 ALA CA C -17.015 -0.841 -13.269 1.00 . A A . 488 ALA CA 1 1
1 94 1 1 7 ALA CB C -18.243 -1.303 -14.055 1.00 . A A . 488 ALA CB 1 1
1 95 1 1 7 ALA H H -16.641 -2.898 -12.917 1.00 . A A . 488 ALA H 1 1
1 96 1 1 7 ALA HA H -16.359 -0.299 -13.933 1.00 . A A . 488 ALA HA 1 1
1 97 1 1 7 ALA HB1 H -18.644 -0.472 -14.617 1.00 . A A . 488 ALA HB1 1 1
1 98 1 1 7 ALA HB2 H -18.992 -1.668 -13.369 1.00 . A A . 488 ALA HB2 1 1
1 99 1 1 7 ALA HB3 H -17.960 -2.094 -14.734 1.00 . A A . 488 ALA HB3 1 1
1 100 1 1 7 ALA N N -16.301 -1.997 -12.737 1.00 . A A . 488 ALA N 1 1
1 101 1 1 7 ALA O O -17.223 1.293 -12.188 1.00 . A A . 488 ALA O 1 1
1 102 1 1 8 ALA C C -17.405 1.149 -9.427 1.00 . A A . 489 ALA C 1 1
1 103 1 1 8 ALA CA C -18.538 0.289 -9.977 1.00 . A A . 489 ALA CA 1 1
1 104 1 1 8 ALA CB C -19.057 -0.642 -8.880 1.00 . A A . 489 ALA CB 1 1
1 105 1 1 8 ALA H H -18.229 -1.461 -11.131 1.00 . A A . 489 ALA H 1 1
1 106 1 1 8 ALA HA H -19.343 0.932 -10.297 1.00 . A A . 489 ALA HA 1 1
1 107 1 1 8 ALA HB1 H -18.269 -1.316 -8.576 1.00 . A A . 489 ALA HB1 1 1
1 108 1 1 8 ALA HB2 H -19.894 -1.212 -9.256 1.00 . A A . 489 ALA HB2 1 1
1 109 1 1 8 ALA HB3 H -19.376 -0.054 -8.031 1.00 . A A . 489 ALA HB3 1 1
1 110 1 1 8 ALA N N -18.076 -0.493 -11.117 1.00 . A A . 489 ALA N 1 1
1 111 1 1 8 ALA O O -17.587 2.337 -9.162 1.00 . A A . 489 ALA O 1 1
1 112 1 1 9 ILE C C -14.684 2.387 -9.700 1.00 . A A . 490 ILE C 1 1
1 113 1 1 9 ILE CA C -15.078 1.265 -8.744 1.00 . A A . 490 ILE CA 1 1
1 114 1 1 9 ILE CB C -13.897 0.305 -8.563 1.00 . A A . 490 ILE CB 1 1
1 115 1 1 9 ILE CD1 C -13.899 -0.188 -6.089 1.00 . A A . 490 ILE CD1 1 1
1 116 1 1 9 ILE CG1 C -14.236 -0.736 -7.481 1.00 . A A . 490 ILE CG1 1 1
1 117 1 1 9 ILE CG2 C -12.649 1.094 -8.156 1.00 . A A . 490 ILE CG2 1 1
1 118 1 1 9 ILE H H -16.145 -0.407 -9.491 1.00 . A A . 490 ILE H 1 1
1 119 1 1 9 ILE HA H -15.332 1.693 -7.787 1.00 . A A . 490 ILE HA 1 1
1 120 1 1 9 ILE HB H -13.706 -0.201 -9.499 1.00 . A A . 490 ILE HB 1 1
1 121 1 1 9 ILE HD11 H -12.841 -0.308 -5.902 1.00 . A A . 490 ILE HD11 1 1
1 122 1 1 9 ILE HD12 H -14.459 -0.733 -5.343 1.00 . A A . 490 ILE HD12 1 1
1 123 1 1 9 ILE HD13 H -14.156 0.858 -6.037 1.00 . A A . 490 ILE HD13 1 1
1 124 1 1 9 ILE HG12 H -15.290 -0.971 -7.527 1.00 . A A . 490 ILE HG12 1 1
1 125 1 1 9 ILE HG13 H -13.662 -1.633 -7.658 1.00 . A A . 490 ILE HG13 1 1
1 126 1 1 9 ILE HG21 H -12.914 1.830 -7.411 1.00 . A A . 490 ILE HG21 1 1
1 127 1 1 9 ILE HG22 H -12.239 1.592 -9.023 1.00 . A A . 490 ILE HG22 1 1
1 128 1 1 9 ILE HG23 H -11.913 0.418 -7.749 1.00 . A A . 490 ILE HG23 1 1
1 129 1 1 9 ILE N N -16.234 0.542 -9.261 1.00 . A A . 490 ILE N 1 1
1 130 1 1 9 ILE O O -14.289 3.471 -9.270 1.00 . A A . 490 ILE O 1 1
1 131 1 1 10 LEU C C -15.128 4.448 -11.681 1.00 . A A . 491 LEU C 1 1
1 132 1 1 10 LEU CA C -14.453 3.117 -12.004 1.00 . A A . 491 LEU CA 1 1
1 133 1 1 10 LEU CB C -14.895 2.632 -13.391 1.00 . A A . 491 LEU CB 1 1
1 134 1 1 10 LEU CD1 C -14.484 2.807 -15.850 1.00 . A A . 491 LEU CD1 1 1
1 135 1 1 10 LEU CD2 C -14.074 4.781 -14.374 1.00 . A A . 491 LEU CD2 1 1
1 136 1 1 10 LEU CG C -14.004 3.255 -14.468 1.00 . A A . 491 LEU CG 1 1
1 137 1 1 10 LEU H H -15.120 1.239 -11.281 1.00 . A A . 491 LEU H 1 1
1 138 1 1 10 LEU HA H -13.383 3.258 -12.006 1.00 . A A . 491 LEU HA 1 1
1 139 1 1 10 LEU HB2 H -14.813 1.555 -13.435 1.00 . A A . 491 LEU HB2 1 1
1 140 1 1 10 LEU HB3 H -15.921 2.919 -13.566 1.00 . A A . 491 LEU HB3 1 1
1 141 1 1 10 LEU HD11 H -13.754 3.089 -16.594 1.00 . A A . 491 LEU HD11 1 1
1 142 1 1 10 LEU HD12 H -15.428 3.282 -16.074 1.00 . A A . 491 LEU HD12 1 1
1 143 1 1 10 LEU HD13 H -14.610 1.734 -15.857 1.00 . A A . 491 LEU HD13 1 1
1 144 1 1 10 LEU HD21 H -15.098 5.087 -14.216 1.00 . A A . 491 LEU HD21 1 1
1 145 1 1 10 LEU HD22 H -13.708 5.216 -15.292 1.00 . A A . 491 LEU HD22 1 1
1 146 1 1 10 LEU HD23 H -13.466 5.120 -13.549 1.00 . A A . 491 LEU HD23 1 1
1 147 1 1 10 LEU HG H -12.983 2.930 -14.321 1.00 . A A . 491 LEU HG 1 1
1 148 1 1 10 LEU N N -14.798 2.120 -10.997 1.00 . A A . 491 LEU N 1 1
1 149 1 1 10 LEU O O -14.468 5.409 -11.282 1.00 . A A . 491 LEU O 1 1
1 150 1 1 11 GLY C C -16.822 6.253 -10.187 1.00 . A A . 492 GLY C 1 1
1 151 1 1 11 GLY CA C -17.195 5.712 -11.560 1.00 . A A . 492 GLY CA 1 1
1 152 1 1 11 GLY H H -16.922 3.698 -12.161 1.00 . A A . 492 GLY H 1 1
1 153 1 1 11 GLY HA2 H -16.968 6.455 -12.312 1.00 . A A . 492 GLY HA2 1 1
1 154 1 1 11 GLY HA3 H -18.251 5.494 -11.580 1.00 . A A . 492 GLY HA3 1 1
1 155 1 1 11 GLY N N -16.447 4.495 -11.847 1.00 . A A . 492 GLY N 1 1
1 156 1 1 11 GLY O O -16.674 7.462 -10.000 1.00 . A A . 492 GLY O 1 1
1 157 1 1 12 LEU C C -14.929 6.404 -7.872 1.00 . A A . 493 LEU C 1 1
1 158 1 1 12 LEU CA C -16.301 5.736 -7.872 1.00 . A A . 493 LEU CA 1 1
1 159 1 1 12 LEU CB C -16.286 4.497 -6.962 1.00 . A A . 493 LEU CB 1 1
1 160 1 1 12 LEU CD1 C -18.365 4.860 -5.603 1.00 . A A . 493 LEU CD1 1 1
1 161 1 1 12 LEU CD2 C -16.357 3.815 -4.554 1.00 . A A . 493 LEU CD2 1 1
1 162 1 1 12 LEU CG C -16.834 4.854 -5.573 1.00 . A A . 493 LEU CG 1 1
1 163 1 1 12 LEU H H -16.792 4.398 -9.438 1.00 . A A . 493 LEU H 1 1
1 164 1 1 12 LEU HA H -17.031 6.439 -7.502 1.00 . A A . 493 LEU HA 1 1
1 165 1 1 12 LEU HB2 H -16.899 3.725 -7.403 1.00 . A A . 493 LEU HB2 1 1
1 166 1 1 12 LEU HB3 H -15.273 4.134 -6.866 1.00 . A A . 493 LEU HB3 1 1
1 167 1 1 12 LEU HD11 H -18.713 5.679 -6.215 1.00 . A A . 493 LEU HD11 1 1
1 168 1 1 12 LEU HD12 H -18.744 4.978 -4.598 1.00 . A A . 493 LEU HD12 1 1
1 169 1 1 12 LEU HD13 H -18.723 3.928 -6.012 1.00 . A A . 493 LEU HD13 1 1
1 170 1 1 12 LEU HD21 H -16.670 4.112 -3.564 1.00 . A A . 493 LEU HD21 1 1
1 171 1 1 12 LEU HD22 H -15.280 3.745 -4.586 1.00 . A A . 493 LEU HD22 1 1
1 172 1 1 12 LEU HD23 H -16.788 2.854 -4.793 1.00 . A A . 493 LEU HD23 1 1
1 173 1 1 12 LEU HG H -16.476 5.832 -5.285 1.00 . A A . 493 LEU HG 1 1
1 174 1 1 12 LEU N N -16.665 5.347 -9.228 1.00 . A A . 493 LEU N 1 1
1 175 1 1 12 LEU O O -14.654 7.284 -7.056 1.00 . A A . 493 LEU O 1 1
1 176 1 1 13 GLY C C -12.809 8.029 -9.259 1.00 . A A . 494 GLY C 1 1
1 177 1 1 13 GLY CA C -12.735 6.549 -8.902 1.00 . A A . 494 GLY CA 1 1
1 178 1 1 13 GLY H H -14.350 5.281 -9.424 1.00 . A A . 494 GLY H 1 1
1 179 1 1 13 GLY HA2 H -12.224 6.433 -7.957 1.00 . A A . 494 GLY HA2 1 1
1 180 1 1 13 GLY HA3 H -12.186 6.028 -9.672 1.00 . A A . 494 GLY HA3 1 1
1 181 1 1 13 GLY N N -14.073 5.982 -8.798 1.00 . A A . 494 GLY N 1 1
1 182 1 1 13 GLY O O -11.951 8.818 -8.860 1.00 . A A . 494 GLY O 1 1
1 183 1 1 14 ILE C C -14.489 10.628 -9.226 1.00 . A A . 495 ILE C 1 1
1 184 1 1 14 ILE CA C -14.021 9.789 -10.411 1.00 . A A . 495 ILE CA 1 1
1 185 1 1 14 ILE CB C -15.047 9.879 -11.542 1.00 . A A . 495 ILE CB 1 1
1 186 1 1 14 ILE CD1 C -15.628 9.021 -13.818 1.00 . A A . 495 ILE CD1 1 1
1 187 1 1 14 ILE CG1 C -14.518 9.137 -12.771 1.00 . A A . 495 ILE CG1 1 1
1 188 1 1 14 ILE CG2 C -15.287 11.349 -11.898 1.00 . A A . 495 ILE CG2 1 1
1 189 1 1 14 ILE H H -14.493 7.725 -10.297 1.00 . A A . 495 ILE H 1 1
1 190 1 1 14 ILE HA H -13.077 10.177 -10.765 1.00 . A A . 495 ILE HA 1 1
1 191 1 1 14 ILE HB H -15.976 9.431 -11.220 1.00 . A A . 495 ILE HB 1 1
1 192 1 1 14 ILE HD11 H -15.270 8.447 -14.659 1.00 . A A . 495 ILE HD11 1 1
1 193 1 1 14 ILE HD12 H -15.913 10.008 -14.150 1.00 . A A . 495 ILE HD12 1 1
1 194 1 1 14 ILE HD13 H -16.483 8.527 -13.381 1.00 . A A . 495 ILE HD13 1 1
1 195 1 1 14 ILE HG12 H -13.683 9.682 -13.189 1.00 . A A . 495 ILE HG12 1 1
1 196 1 1 14 ILE HG13 H -14.193 8.149 -12.483 1.00 . A A . 495 ILE HG13 1 1
1 197 1 1 14 ILE HG21 H -15.837 11.827 -11.101 1.00 . A A . 495 ILE HG21 1 1
1 198 1 1 14 ILE HG22 H -15.855 11.409 -12.814 1.00 . A A . 495 ILE HG22 1 1
1 199 1 1 14 ILE HG23 H -14.337 11.847 -12.030 1.00 . A A . 495 ILE HG23 1 1
1 200 1 1 14 ILE N N -13.840 8.398 -10.010 1.00 . A A . 495 ILE N 1 1
1 201 1 1 14 ILE O O -14.065 11.771 -9.055 1.00 . A A . 495 ILE O 1 1
1 202 1 1 15 ALA C C -14.842 10.778 -6.127 1.00 . A A . 496 ALA C 1 1
1 203 1 1 15 ALA CA C -15.884 10.750 -7.240 1.00 . A A . 496 ALA CA 1 1
1 204 1 1 15 ALA CB C -17.145 10.053 -6.731 1.00 . A A . 496 ALA CB 1 1
1 205 1 1 15 ALA H H -15.664 9.136 -8.595 1.00 . A A . 496 ALA H 1 1
1 206 1 1 15 ALA HA H -16.131 11.763 -7.516 1.00 . A A . 496 ALA HA 1 1
1 207 1 1 15 ALA HB1 H -16.923 9.016 -6.528 1.00 . A A . 496 ALA HB1 1 1
1 208 1 1 15 ALA HB2 H -17.919 10.116 -7.482 1.00 . A A . 496 ALA HB2 1 1
1 209 1 1 15 ALA HB3 H -17.481 10.534 -5.825 1.00 . A A . 496 ALA HB3 1 1
1 210 1 1 15 ALA N N -15.364 10.050 -8.409 1.00 . A A . 496 ALA N 1 1
1 211 1 1 15 ALA O O -14.875 11.641 -5.251 1.00 . A A . 496 ALA O 1 1
1 212 1 1 16 PHE C C -12.118 11.066 -5.053 1.00 . A A . 497 PHE C 1 1
1 213 1 1 16 PHE CA C -12.865 9.738 -5.169 1.00 . A A . 497 PHE CA 1 1
1 214 1 1 16 PHE CB C -11.890 8.613 -5.550 1.00 . A A . 497 PHE CB 1 1
1 215 1 1 16 PHE CD1 C -13.383 6.967 -4.345 1.00 . A A . 497 PHE CD1 1 1
1 216 1 1 16 PHE CD2 C -10.978 6.752 -4.111 1.00 . A A . 497 PHE CD2 1 1
1 217 1 1 16 PHE CE1 C -13.563 5.859 -3.509 1.00 . A A . 497 PHE CE1 1 1
1 218 1 1 16 PHE CE2 C -11.159 5.642 -3.276 1.00 . A A . 497 PHE CE2 1 1
1 219 1 1 16 PHE CG C -12.090 7.415 -4.646 1.00 . A A . 497 PHE CG 1 1
1 220 1 1 16 PHE CZ C -12.451 5.196 -2.975 1.00 . A A . 497 PHE CZ 1 1
1 221 1 1 16 PHE H H -13.948 9.164 -6.897 1.00 . A A . 497 PHE H 1 1
1 222 1 1 16 PHE HA H -13.312 9.511 -4.213 1.00 . A A . 497 PHE HA 1 1
1 223 1 1 16 PHE HB2 H -12.068 8.318 -6.573 1.00 . A A . 497 PHE HB2 1 1
1 224 1 1 16 PHE HB3 H -10.874 8.966 -5.455 1.00 . A A . 497 PHE HB3 1 1
1 225 1 1 16 PHE HD1 H -14.241 7.477 -4.755 1.00 . A A . 497 PHE HD1 1 1
1 226 1 1 16 PHE HD2 H -9.982 7.095 -4.344 1.00 . A A . 497 PHE HD2 1 1
1 227 1 1 16 PHE HE1 H -14.560 5.514 -3.276 1.00 . A A . 497 PHE HE1 1 1
1 228 1 1 16 PHE HE2 H -10.301 5.132 -2.865 1.00 . A A . 497 PHE HE2 1 1
1 229 1 1 16 PHE HZ H -12.591 4.340 -2.333 1.00 . A A . 497 PHE HZ 1 1
1 230 1 1 16 PHE N N -13.919 9.825 -6.174 1.00 . A A . 497 PHE N 1 1
1 231 1 1 16 PHE O O -11.213 11.207 -4.232 1.00 . A A . 497 PHE O 1 1
1 232 1 1 17 ALA C C -11.932 13.948 -4.448 1.00 . A A . 498 ALA C 1 1
1 233 1 1 17 ALA CA C -11.858 13.344 -5.848 1.00 . A A . 498 ALA CA 1 1
1 234 1 1 17 ALA CB C -12.538 14.282 -6.848 1.00 . A A . 498 ALA CB 1 1
1 235 1 1 17 ALA H H -13.229 11.871 -6.512 1.00 . A A . 498 ALA H 1 1
1 236 1 1 17 ALA HA H -10.821 13.230 -6.127 1.00 . A A . 498 ALA HA 1 1
1 237 1 1 17 ALA HB1 H -12.106 15.269 -6.766 1.00 . A A . 498 ALA HB1 1 1
1 238 1 1 17 ALA HB2 H -13.595 14.332 -6.633 1.00 . A A . 498 ALA HB2 1 1
1 239 1 1 17 ALA HB3 H -12.391 13.907 -7.850 1.00 . A A . 498 ALA HB3 1 1
1 240 1 1 17 ALA N N -12.502 12.036 -5.876 1.00 . A A . 498 ALA N 1 1
1 241 1 1 17 ALA O O -11.004 14.625 -4.004 1.00 . A A . 498 ALA O 1 1
1 242 1 1 18 GLY C C -12.550 13.322 -1.376 1.00 . A A . 499 GLY C 1 1
1 243 1 1 18 GLY CA C -13.227 14.220 -2.406 1.00 . A A . 499 GLY CA 1 1
1 244 1 1 18 GLY H H -13.745 13.150 -4.162 1.00 . A A . 499 GLY H 1 1
1 245 1 1 18 GLY HA2 H -12.802 15.212 -2.349 1.00 . A A . 499 GLY HA2 1 1
1 246 1 1 18 GLY HA3 H -14.283 14.272 -2.188 1.00 . A A . 499 GLY HA3 1 1
1 247 1 1 18 GLY N N -13.041 13.697 -3.757 1.00 . A A . 499 GLY N 1 1
1 248 1 1 18 GLY O O -12.540 13.626 -0.183 1.00 . A A . 499 GLY O 1 1
1 249 1 1 19 SER C C -10.399 11.995 0.021 1.00 . A A . 500 SER C 1 1
1 250 1 1 19 SER CA C -11.309 11.270 -0.965 1.00 . A A . 500 SER CA 1 1
1 251 1 1 19 SER CB C -10.489 10.276 -1.785 1.00 . A A . 500 SER CB 1 1
1 252 1 1 19 SER H H -12.031 12.026 -2.809 1.00 . A A . 500 SER H 1 1
1 253 1 1 19 SER HA H -12.054 10.724 -0.408 1.00 . A A . 500 SER HA 1 1
1 254 1 1 19 SER HB2 H -9.793 10.809 -2.408 1.00 . A A . 500 SER HB2 1 1
1 255 1 1 19 SER HB3 H -9.943 9.623 -1.117 1.00 . A A . 500 SER HB3 1 1
1 256 1 1 19 SER HG H -10.823 8.951 -3.171 1.00 . A A . 500 SER HG 1 1
1 257 1 1 19 SER N N -11.988 12.214 -1.847 1.00 . A A . 500 SER N 1 1
1 258 1 1 19 SER O O -9.920 11.401 0.987 1.00 . A A . 500 SER O 1 1
1 259 1 1 19 SER OG O -11.361 9.511 -2.607 1.00 . A A . 500 SER OG 1 1
1 260 1 1 20 LYS C C -10.020 14.401 1.946 1.00 . A A . 501 LYS C 1 1
1 261 1 1 20 LYS CA C -9.292 14.060 0.650 1.00 . A A . 501 LYS CA 1 1
1 262 1 1 20 LYS CB C -8.866 15.354 -0.048 1.00 . A A . 501 LYS CB 1 1
1 263 1 1 20 LYS CD C -7.329 16.326 -1.759 1.00 . A A . 501 LYS CD 1 1
1 264 1 1 20 LYS CE C -6.351 16.004 -2.891 1.00 . A A . 501 LYS CE 1 1
1 265 1 1 20 LYS CG C -7.907 15.028 -1.195 1.00 . A A . 501 LYS CG 1 1
1 266 1 1 20 LYS H H -10.558 13.703 -1.013 1.00 . A A . 501 LYS H 1 1
1 267 1 1 20 LYS HA H -8.411 13.481 0.883 1.00 . A A . 501 LYS HA 1 1
1 268 1 1 20 LYS HB2 H -9.740 15.855 -0.440 1.00 . A A . 501 LYS HB2 1 1
1 269 1 1 20 LYS HB3 H -8.369 15.998 0.662 1.00 . A A . 501 LYS HB3 1 1
1 270 1 1 20 LYS HD2 H -8.132 16.942 -2.141 1.00 . A A . 501 LYS HD2 1 1
1 271 1 1 20 LYS HD3 H -6.808 16.859 -0.978 1.00 . A A . 501 LYS HD3 1 1
1 272 1 1 20 LYS HE2 H -5.727 16.863 -3.084 1.00 . A A . 501 LYS HE2 1 1
1 273 1 1 20 LYS HE3 H -5.731 15.166 -2.603 1.00 . A A . 501 LYS HE3 1 1
1 274 1 1 20 LYS HG2 H -7.105 14.405 -0.827 1.00 . A A . 501 LYS HG2 1 1
1 275 1 1 20 LYS HG3 H -8.442 14.506 -1.974 1.00 . A A . 501 LYS HG3 1 1
1 276 1 1 20 LYS HZ1 H -6.645 14.868 -4.612 1.00 . A A . 501 LYS HZ1 1 1
1 277 1 1 20 LYS HZ2 H -7.149 16.481 -4.753 1.00 . A A . 501 LYS HZ2 1 1
1 278 1 1 20 LYS HZ3 H -8.082 15.377 -3.862 1.00 . A A . 501 LYS HZ3 1 1
1 279 1 1 20 LYS N N -10.155 13.278 -0.227 1.00 . A A . 501 LYS N 1 1
1 280 1 1 20 LYS NZ N -7.114 15.657 -4.122 1.00 . A A . 501 LYS NZ 1 1
1 281 1 1 20 LYS O O -9.809 15.464 2.529 1.00 . A A . 501 LYS O 1 1
1 282 1 1 21 ASN C C -11.296 12.570 4.626 1.00 . A A . 502 ASN C 1 1
1 283 1 1 21 ASN CA C -11.629 13.674 3.627 1.00 . A A . 502 ASN CA 1 1
1 284 1 1 21 ASN CB C -13.130 13.659 3.329 1.00 . A A . 502 ASN CB 1 1
1 285 1 1 21 ASN CG C -13.539 14.962 2.648 1.00 . A A . 502 ASN CG 1 1
1 286 1 1 21 ASN H H -10.991 12.652 1.886 1.00 . A A . 502 ASN H 1 1
1 287 1 1 21 ASN HA H -11.368 14.628 4.060 1.00 . A A . 502 ASN HA 1 1
1 288 1 1 21 ASN HB2 H -13.358 12.828 2.677 1.00 . A A . 502 ASN HB2 1 1
1 289 1 1 21 ASN HB3 H -13.679 13.552 4.253 1.00 . A A . 502 ASN HB3 1 1
1 290 1 1 21 ASN HD21 H -12.024 14.939 1.365 1.00 . A A . 502 ASN HD21 1 1
1 291 1 1 21 ASN HD22 H -13.076 16.263 1.222 1.00 . A A . 502 ASN HD22 1 1
1 292 1 1 21 ASN N N -10.872 13.481 2.393 1.00 . A A . 502 ASN N 1 1
1 293 1 1 21 ASN ND2 N -12.820 15.426 1.664 1.00 . A A . 502 ASN ND2 1 1
1 294 1 1 21 ASN O O -11.353 11.386 4.296 1.00 . A A . 502 ASN O 1 1
1 295 1 1 21 ASN OD1 O -14.539 15.572 3.024 1.00 . A A . 502 ASN OD1 1 1
1 296 1 1 22 ASP C C -11.625 10.868 6.931 1.00 . A A . 503 ASP C 1 1
1 297 1 1 22 ASP CA C -10.601 12.000 6.881 1.00 . A A . 503 ASP CA 1 1
1 298 1 1 22 ASP CB C -10.540 12.694 8.243 1.00 . A A . 503 ASP CB 1 1
1 299 1 1 22 ASP CG C -11.914 13.246 8.609 1.00 . A A . 503 ASP CG 1 1
1 300 1 1 22 ASP H H -10.914 13.923 6.049 1.00 . A A . 503 ASP H 1 1
1 301 1 1 22 ASP HA H -9.629 11.582 6.662 1.00 . A A . 503 ASP HA 1 1
1 302 1 1 22 ASP HB2 H -10.228 11.983 8.994 1.00 . A A . 503 ASP HB2 1 1
1 303 1 1 22 ASP HB3 H -9.829 13.506 8.200 1.00 . A A . 503 ASP HB3 1 1
1 304 1 1 22 ASP N N -10.946 12.966 5.844 1.00 . A A . 503 ASP N 1 1
1 305 1 1 22 ASP O O -11.396 9.839 7.567 1.00 . A A . 503 ASP O 1 1
1 306 1 1 22 ASP OD1 O -12.459 13.998 7.817 1.00 . A A . 503 ASP OD1 1 1
1 307 1 1 22 ASP OD2 O -12.400 12.909 9.675 1.00 . A A . 503 ASP OD2 1 1
1 308 1 1 23 GLU C C -13.417 8.919 5.281 1.00 . A A . 504 GLU C 1 1
1 309 1 1 23 GLU CA C -13.799 10.050 6.230 1.00 . A A . 504 GLU CA 1 1
1 310 1 1 23 GLU CB C -15.124 10.679 5.785 1.00 . A A . 504 GLU CB 1 1
1 311 1 1 23 GLU CD C -17.617 10.501 5.926 1.00 . A A . 504 GLU CD 1 1
1 312 1 1 23 GLU CG C -16.295 9.833 6.292 1.00 . A A . 504 GLU CG 1 1
1 313 1 1 23 GLU H H -12.879 11.900 5.761 1.00 . A A . 504 GLU H 1 1
1 314 1 1 23 GLU HA H -13.917 9.648 7.225 1.00 . A A . 504 GLU HA 1 1
1 315 1 1 23 GLU HB2 H -15.200 11.677 6.189 1.00 . A A . 504 GLU HB2 1 1
1 316 1 1 23 GLU HB3 H -15.157 10.725 4.706 1.00 . A A . 504 GLU HB3 1 1
1 317 1 1 23 GLU HG2 H -16.251 8.852 5.841 1.00 . A A . 504 GLU HG2 1 1
1 318 1 1 23 GLU HG3 H -16.230 9.737 7.366 1.00 . A A . 504 GLU HG3 1 1
1 319 1 1 23 GLU N N -12.751 11.064 6.254 1.00 . A A . 504 GLU N 1 1
1 320 1 1 23 GLU O O -13.382 7.753 5.672 1.00 . A A . 504 GLU O 1 1
1 321 1 1 23 GLU OE1 O -17.646 11.719 5.868 1.00 . A A . 504 GLU OE1 1 1
1 322 1 1 23 GLU OE2 O -18.580 9.785 5.708 1.00 . A A . 504 GLU OE2 1 1
1 323 1 1 24 VAL C C -11.423 7.624 3.421 1.00 . A A . 505 VAL C 1 1
1 324 1 1 24 VAL CA C -12.748 8.281 3.036 1.00 . A A . 505 VAL CA 1 1
1 325 1 1 24 VAL CB C -12.630 8.952 1.658 1.00 . A A . 505 VAL CB 1 1
1 326 1 1 24 VAL CG1 C -11.631 8.190 0.781 1.00 . A A . 505 VAL CG1 1 1
1 327 1 1 24 VAL CG2 C -14.003 8.958 0.976 1.00 . A A . 505 VAL CG2 1 1
1 328 1 1 24 VAL H H -13.173 10.218 3.780 1.00 . A A . 505 VAL H 1 1
1 329 1 1 24 VAL HA H -13.513 7.519 2.990 1.00 . A A . 505 VAL HA 1 1
1 330 1 1 24 VAL HB H -12.289 9.970 1.787 1.00 . A A . 505 VAL HB 1 1
1 331 1 1 24 VAL HG11 H -11.781 7.129 0.904 1.00 . A A . 505 VAL HG11 1 1
1 332 1 1 24 VAL HG12 H -10.625 8.450 1.076 1.00 . A A . 505 VAL HG12 1 1
1 333 1 1 24 VAL HG13 H -11.781 8.458 -0.254 1.00 . A A . 505 VAL HG13 1 1
1 334 1 1 24 VAL HG21 H -13.926 9.442 0.014 1.00 . A A . 505 VAL HG21 1 1
1 335 1 1 24 VAL HG22 H -14.709 9.495 1.592 1.00 . A A . 505 VAL HG22 1 1
1 336 1 1 24 VAL HG23 H -14.342 7.942 0.841 1.00 . A A . 505 VAL HG23 1 1
1 337 1 1 24 VAL N N -13.130 9.273 4.034 1.00 . A A . 505 VAL N 1 1
1 338 1 1 24 VAL O O -11.234 6.425 3.219 1.00 . A A . 505 VAL O 1 1
1 339 1 1 25 LEU C C -9.371 6.858 5.494 1.00 . A A . 506 LEU C 1 1
1 340 1 1 25 LEU CA C -9.211 7.893 4.384 1.00 . A A . 506 LEU CA 1 1
1 341 1 1 25 LEU CB C -8.321 9.038 4.877 1.00 . A A . 506 LEU CB 1 1
1 342 1 1 25 LEU CD1 C -6.170 8.737 3.618 1.00 . A A . 506 LEU CD1 1 1
1 343 1 1 25 LEU CD2 C -6.124 9.391 6.027 1.00 . A A . 506 LEU CD2 1 1
1 344 1 1 25 LEU CG C -6.863 8.561 4.973 1.00 . A A . 506 LEU CG 1 1
1 345 1 1 25 LEU H H -10.715 9.361 4.114 1.00 . A A . 506 LEU H 1 1
1 346 1 1 25 LEU HA H -8.740 7.425 3.534 1.00 . A A . 506 LEU HA 1 1
1 347 1 1 25 LEU HB2 H -8.386 9.866 4.186 1.00 . A A . 506 LEU HB2 1 1
1 348 1 1 25 LEU HB3 H -8.659 9.357 5.851 1.00 . A A . 506 LEU HB3 1 1
1 349 1 1 25 LEU HD11 H -5.145 8.406 3.695 1.00 . A A . 506 LEU HD11 1 1
1 350 1 1 25 LEU HD12 H -6.192 9.779 3.335 1.00 . A A . 506 LEU HD12 1 1
1 351 1 1 25 LEU HD13 H -6.683 8.150 2.870 1.00 . A A . 506 LEU HD13 1 1
1 352 1 1 25 LEU HD21 H -6.423 9.068 7.014 1.00 . A A . 506 LEU HD21 1 1
1 353 1 1 25 LEU HD22 H -6.369 10.435 5.902 1.00 . A A . 506 LEU HD22 1 1
1 354 1 1 25 LEU HD23 H -5.059 9.254 5.911 1.00 . A A . 506 LEU HD23 1 1
1 355 1 1 25 LEU HG H -6.842 7.518 5.254 1.00 . A A . 506 LEU HG 1 1
1 356 1 1 25 LEU N N -10.511 8.414 3.977 1.00 . A A . 506 LEU N 1 1
1 357 1 1 25 LEU O O -8.566 5.933 5.614 1.00 . A A . 506 LEU O 1 1
1 358 1 1 26 GLY C C -11.310 4.807 6.913 1.00 . A A . 507 GLY C 1 1
1 359 1 1 26 GLY CA C -10.660 6.098 7.406 1.00 . A A . 507 GLY CA 1 1
1 360 1 1 26 GLY H H -11.017 7.780 6.166 1.00 . A A . 507 GLY H 1 1
1 361 1 1 26 GLY HA2 H -9.722 5.861 7.887 1.00 . A A . 507 GLY HA2 1 1
1 362 1 1 26 GLY HA3 H -11.316 6.569 8.122 1.00 . A A . 507 GLY HA3 1 1
1 363 1 1 26 GLY N N -10.411 7.022 6.306 1.00 . A A . 507 GLY N 1 1
1 364 1 1 26 GLY O O -11.151 3.753 7.527 1.00 . A A . 507 GLY O 1 1
1 365 1 1 27 LEU C C -11.791 2.952 4.311 1.00 . A A . 508 LEU C 1 1
1 366 1 1 27 LEU CA C -12.716 3.721 5.252 1.00 . A A . 508 LEU CA 1 1
1 367 1 1 27 LEU CB C -13.972 4.151 4.488 1.00 . A A . 508 LEU CB 1 1
1 368 1 1 27 LEU CD1 C -15.999 5.607 4.598 1.00 . A A . 508 LEU CD1 1 1
1 369 1 1 27 LEU CD2 C -15.560 3.954 6.421 1.00 . A A . 508 LEU CD2 1 1
1 370 1 1 27 LEU CG C -14.909 4.920 5.424 1.00 . A A . 508 LEU CG 1 1
1 371 1 1 27 LEU H H -12.141 5.762 5.361 1.00 . A A . 508 LEU H 1 1
1 372 1 1 27 LEU HA H -13.010 3.069 6.060 1.00 . A A . 508 LEU HA 1 1
1 373 1 1 27 LEU HB2 H -13.687 4.786 3.661 1.00 . A A . 508 LEU HB2 1 1
1 374 1 1 27 LEU HB3 H -14.480 3.277 4.111 1.00 . A A . 508 LEU HB3 1 1
1 375 1 1 27 LEU HD11 H -16.624 6.201 5.249 1.00 . A A . 508 LEU HD11 1 1
1 376 1 1 27 LEU HD12 H -16.602 4.861 4.105 1.00 . A A . 508 LEU HD12 1 1
1 377 1 1 27 LEU HD13 H -15.542 6.247 3.858 1.00 . A A . 508 LEU HD13 1 1
1 378 1 1 27 LEU HD21 H -15.837 3.041 5.915 1.00 . A A . 508 LEU HD21 1 1
1 379 1 1 27 LEU HD22 H -16.443 4.413 6.843 1.00 . A A . 508 LEU HD22 1 1
1 380 1 1 27 LEU HD23 H -14.862 3.730 7.213 1.00 . A A . 508 LEU HD23 1 1
1 381 1 1 27 LEU HG H -14.343 5.667 5.961 1.00 . A A . 508 LEU HG 1 1
1 382 1 1 27 LEU N N -12.045 4.895 5.809 1.00 . A A . 508 LEU N 1 1
1 383 1 1 27 LEU O O -11.722 1.724 4.359 1.00 . A A . 508 LEU O 1 1
1 384 1 1 28 LEU C C -9.067 2.303 3.216 1.00 . A A . 509 LEU C 1 1
1 385 1 1 28 LEU CA C -10.181 3.059 2.496 1.00 . A A . 509 LEU CA 1 1
1 386 1 1 28 LEU CB C -9.572 4.133 1.583 1.00 . A A . 509 LEU CB 1 1
1 387 1 1 28 LEU CD1 C -10.190 3.004 -0.581 1.00 . A A . 509 LEU CD1 1 1
1 388 1 1 28 LEU CD2 C -11.883 4.416 0.637 1.00 . A A . 509 LEU CD2 1 1
1 389 1 1 28 LEU CG C -10.394 4.255 0.291 1.00 . A A . 509 LEU CG 1 1
1 390 1 1 28 LEU H H -11.192 4.656 3.454 1.00 . A A . 509 LEU H 1 1
1 391 1 1 28 LEU HA H -10.737 2.360 1.892 1.00 . A A . 509 LEU HA 1 1
1 392 1 1 28 LEU HB2 H -9.574 5.082 2.099 1.00 . A A . 509 LEU HB2 1 1
1 393 1 1 28 LEU HB3 H -8.556 3.865 1.334 1.00 . A A . 509 LEU HB3 1 1
1 394 1 1 28 LEU HD11 H -9.762 3.295 -1.529 1.00 . A A . 509 LEU HD11 1 1
1 395 1 1 28 LEU HD12 H -11.140 2.520 -0.753 1.00 . A A . 509 LEU HD12 1 1
1 396 1 1 28 LEU HD13 H -9.523 2.315 -0.085 1.00 . A A . 509 LEU HD13 1 1
1 397 1 1 28 LEU HD21 H -12.364 5.015 -0.122 1.00 . A A . 509 LEU HD21 1 1
1 398 1 1 28 LEU HD22 H -11.983 4.905 1.594 1.00 . A A . 509 LEU HD22 1 1
1 399 1 1 28 LEU HD23 H -12.354 3.445 0.679 1.00 . A A . 509 LEU HD23 1 1
1 400 1 1 28 LEU HG H -10.058 5.125 -0.258 1.00 . A A . 509 LEU HG 1 1
1 401 1 1 28 LEU N N -11.090 3.682 3.451 1.00 . A A . 509 LEU N 1 1
1 402 1 1 28 LEU O O -8.794 1.143 2.906 1.00 . A A . 509 LEU O 1 1
1 403 1 1 29 LEU C C -7.717 0.920 5.346 1.00 . A A . 510 LEU C 1 1
1 404 1 1 29 LEU CA C -7.334 2.339 4.915 1.00 . A A . 510 LEU CA 1 1
1 405 1 1 29 LEU CB C -6.971 3.195 6.140 1.00 . A A . 510 LEU CB 1 1
1 406 1 1 29 LEU CD1 C -5.912 4.775 4.489 1.00 . A A . 510 LEU CD1 1 1
1 407 1 1 29 LEU CD2 C -5.566 5.098 6.947 1.00 . A A . 510 LEU CD2 1 1
1 408 1 1 29 LEU CG C -5.739 4.061 5.836 1.00 . A A . 510 LEU CG 1 1
1 409 1 1 29 LEU H H -8.676 3.890 4.373 1.00 . A A . 510 LEU H 1 1
1 410 1 1 29 LEU HA H -6.471 2.272 4.270 1.00 . A A . 510 LEU HA 1 1
1 411 1 1 29 LEU HB2 H -7.803 3.838 6.387 1.00 . A A . 510 LEU HB2 1 1
1 412 1 1 29 LEU HB3 H -6.752 2.552 6.981 1.00 . A A . 510 LEU HB3 1 1
1 413 1 1 29 LEU HD11 H -5.426 4.200 3.713 1.00 . A A . 510 LEU HD11 1 1
1 414 1 1 29 LEU HD12 H -5.464 5.757 4.537 1.00 . A A . 510 LEU HD12 1 1
1 415 1 1 29 LEU HD13 H -6.963 4.872 4.259 1.00 . A A . 510 LEU HD13 1 1
1 416 1 1 29 LEU HD21 H -5.379 4.594 7.884 1.00 . A A . 510 LEU HD21 1 1
1 417 1 1 29 LEU HD22 H -6.465 5.691 7.030 1.00 . A A . 510 LEU HD22 1 1
1 418 1 1 29 LEU HD23 H -4.731 5.741 6.711 1.00 . A A . 510 LEU HD23 1 1
1 419 1 1 29 LEU HG H -4.864 3.434 5.794 1.00 . A A . 510 LEU HG 1 1
1 420 1 1 29 LEU N N -8.421 2.965 4.171 1.00 . A A . 510 LEU N 1 1
1 421 1 1 29 LEU O O -7.122 -0.053 4.881 1.00 . A A . 510 LEU O 1 1
1 422 1 1 30 PRO C C -9.322 -1.540 5.535 1.00 . A A . 511 PRO C 1 1
1 423 1 1 30 PRO CA C -9.131 -0.561 6.693 1.00 . A A . 511 PRO CA 1 1
1 424 1 1 30 PRO CB C -10.463 -0.299 7.420 1.00 . A A . 511 PRO CB 1 1
1 425 1 1 30 PRO CD C -9.459 1.859 6.831 1.00 . A A . 511 PRO CD 1 1
1 426 1 1 30 PRO CG C -10.736 1.175 7.325 1.00 . A A . 511 PRO CG 1 1
1 427 1 1 30 PRO HA H -8.413 -0.957 7.393 1.00 . A A . 511 PRO HA 1 1
1 428 1 1 30 PRO HB2 H -11.261 -0.856 6.945 1.00 . A A . 511 PRO HB2 1 1
1 429 1 1 30 PRO HB3 H -10.381 -0.591 8.456 1.00 . A A . 511 PRO HB3 1 1
1 430 1 1 30 PRO HD2 H -9.698 2.621 6.102 1.00 . A A . 511 PRO HD2 1 1
1 431 1 1 30 PRO HD3 H -8.912 2.282 7.660 1.00 . A A . 511 PRO HD3 1 1
1 432 1 1 30 PRO HG2 H -11.544 1.354 6.629 1.00 . A A . 511 PRO HG2 1 1
1 433 1 1 30 PRO HG3 H -10.999 1.563 8.297 1.00 . A A . 511 PRO HG3 1 1
1 434 1 1 30 PRO N N -8.687 0.777 6.215 1.00 . A A . 511 PRO N 1 1
1 435 1 1 30 PRO O O -8.946 -2.708 5.628 1.00 . A A . 511 PRO O 1 1
1 436 1 1 31 ILE C C -8.842 -2.082 2.487 1.00 . A A . 512 ILE C 1 1
1 437 1 1 31 ILE CA C -10.136 -1.892 3.272 1.00 . A A . 512 ILE CA 1 1
1 438 1 1 31 ILE CB C -11.190 -1.250 2.368 1.00 . A A . 512 ILE CB 1 1
1 439 1 1 31 ILE CD1 C -13.468 -0.225 2.335 1.00 . A A . 512 ILE CD1 1 1
1 440 1 1 31 ILE CG1 C -12.500 -1.091 3.144 1.00 . A A . 512 ILE CG1 1 1
1 441 1 1 31 ILE CG2 C -11.428 -2.140 1.147 1.00 . A A . 512 ILE CG2 1 1
1 442 1 1 31 ILE H H -10.182 -0.112 4.424 1.00 . A A . 512 ILE H 1 1
1 443 1 1 31 ILE HA H -10.495 -2.857 3.596 1.00 . A A . 512 ILE HA 1 1
1 444 1 1 31 ILE HB H -10.842 -0.280 2.044 1.00 . A A . 512 ILE HB 1 1
1 445 1 1 31 ILE HD11 H -14.396 -0.121 2.877 1.00 . A A . 512 ILE HD11 1 1
1 446 1 1 31 ILE HD12 H -13.660 -0.694 1.381 1.00 . A A . 512 ILE HD12 1 1
1 447 1 1 31 ILE HD13 H -13.032 0.750 2.175 1.00 . A A . 512 ILE HD13 1 1
1 448 1 1 31 ILE HG12 H -12.938 -2.063 3.313 1.00 . A A . 512 ILE HG12 1 1
1 449 1 1 31 ILE HG13 H -12.301 -0.615 4.092 1.00 . A A . 512 ILE HG13 1 1
1 450 1 1 31 ILE HG21 H -10.568 -2.092 0.494 1.00 . A A . 512 ILE HG21 1 1
1 451 1 1 31 ILE HG22 H -12.303 -1.796 0.616 1.00 . A A . 512 ILE HG22 1 1
1 452 1 1 31 ILE HG23 H -11.578 -3.160 1.469 1.00 . A A . 512 ILE HG23 1 1
1 453 1 1 31 ILE N N -9.904 -1.053 4.443 1.00 . A A . 512 ILE N 1 1
1 454 1 1 31 ILE O O -8.707 -3.030 1.712 1.00 . A A . 512 ILE O 1 1
1 455 1 1 32 ALA C C -5.647 -2.157 2.744 1.00 . A A . 513 ALA C 1 1
1 456 1 1 32 ALA CA C -6.613 -1.245 1.995 1.00 . A A . 513 ALA CA 1 1
1 457 1 1 32 ALA CB C -6.006 0.155 1.876 1.00 . A A . 513 ALA CB 1 1
1 458 1 1 32 ALA H H -8.059 -0.438 3.318 1.00 . A A . 513 ALA H 1 1
1 459 1 1 32 ALA HA H -6.772 -1.640 1.003 1.00 . A A . 513 ALA HA 1 1
1 460 1 1 32 ALA HB1 H -5.204 0.139 1.151 1.00 . A A . 513 ALA HB1 1 1
1 461 1 1 32 ALA HB2 H -5.618 0.462 2.835 1.00 . A A . 513 ALA HB2 1 1
1 462 1 1 32 ALA HB3 H -6.767 0.851 1.556 1.00 . A A . 513 ALA HB3 1 1
1 463 1 1 32 ALA N N -7.893 -1.172 2.690 1.00 . A A . 513 ALA N 1 1
1 464 1 1 32 ALA O O -4.659 -2.629 2.180 1.00 . A A . 513 ALA O 1 1
1 465 1 1 33 ALA C C -5.419 -4.729 4.595 1.00 . A A . 514 ALA C 1 1
1 466 1 1 33 ALA CA C -5.090 -3.259 4.836 1.00 . A A . 514 ALA CA 1 1
1 467 1 1 33 ALA CB C -5.285 -2.928 6.317 1.00 . A A . 514 ALA CB 1 1
1 468 1 1 33 ALA H H -6.740 -1.997 4.414 1.00 . A A . 514 ALA H 1 1
1 469 1 1 33 ALA HA H -4.057 -3.084 4.574 1.00 . A A . 514 ALA HA 1 1
1 470 1 1 33 ALA HB1 H -4.623 -3.538 6.913 1.00 . A A . 514 ALA HB1 1 1
1 471 1 1 33 ALA HB2 H -6.309 -3.127 6.597 1.00 . A A . 514 ALA HB2 1 1
1 472 1 1 33 ALA HB3 H -5.062 -1.884 6.485 1.00 . A A . 514 ALA HB3 1 1
1 473 1 1 33 ALA N N -5.939 -2.402 4.017 1.00 . A A . 514 ALA N 1 1
1 474 1 1 33 ALA O O -4.658 -5.616 4.982 1.00 . A A . 514 ALA O 1 1
1 475 1 1 34 SER C C -6.762 -7.239 4.887 1.00 . A A . 515 SER C 1 1
1 476 1 1 34 SER CA C -6.973 -6.349 3.666 1.00 . A A . 515 SER CA 1 1
1 477 1 1 34 SER CB C -6.174 -6.901 2.486 1.00 . A A . 515 SER CB 1 1
1 478 1 1 34 SER H H -7.123 -4.233 3.667 1.00 . A A . 515 SER H 1 1
1 479 1 1 34 SER HA H -8.021 -6.349 3.408 1.00 . A A . 515 SER HA 1 1
1 480 1 1 34 SER HB2 H -6.468 -6.397 1.581 1.00 . A A . 515 SER HB2 1 1
1 481 1 1 34 SER HB3 H -5.118 -6.738 2.660 1.00 . A A . 515 SER HB3 1 1
1 482 1 1 34 SER HG H -6.067 -8.739 3.117 1.00 . A A . 515 SER HG 1 1
1 483 1 1 34 SER N N -6.556 -4.980 3.953 1.00 . A A . 515 SER N 1 1
1 484 1 1 34 SER O O -5.766 -7.957 4.978 1.00 . A A . 515 SER O 1 1
1 485 1 1 34 SER OG O -6.436 -8.292 2.350 1.00 . A A . 515 SER OG 1 1
1 486 1 1 35 THR C C -7.910 -9.455 6.736 1.00 . A A . 516 THR C 1 1
1 487 1 1 35 THR CA C -7.610 -7.989 7.034 1.00 . A A . 516 THR CA 1 1
1 488 1 1 35 THR CB C -8.595 -7.467 8.082 1.00 . A A . 516 THR CB 1 1
1 489 1 1 35 THR CG2 C -8.128 -6.103 8.591 1.00 . A A . 516 THR CG2 1 1
1 490 1 1 35 THR H H -8.474 -6.593 5.695 1.00 . A A . 516 THR H 1 1
1 491 1 1 35 THR HA H -6.609 -7.910 7.429 1.00 . A A . 516 THR HA 1 1
1 492 1 1 35 THR HB H -8.641 -8.158 8.909 1.00 . A A . 516 THR HB 1 1
1 493 1 1 35 THR HG1 H -9.833 -7.675 6.596 1.00 . A A . 516 THR HG1 1 1
1 494 1 1 35 THR HG21 H -7.173 -6.210 9.083 1.00 . A A . 516 THR HG21 1 1
1 495 1 1 35 THR HG22 H -8.851 -5.713 9.291 1.00 . A A . 516 THR HG22 1 1
1 496 1 1 35 THR HG23 H -8.030 -5.422 7.757 1.00 . A A . 516 THR HG23 1 1
1 497 1 1 35 THR N N -7.703 -7.185 5.821 1.00 . A A . 516 THR N 1 1
1 498 1 1 35 THR O O -7.665 -10.328 7.569 1.00 . A A . 516 THR O 1 1
1 499 1 1 35 THR OG1 O -9.883 -7.342 7.495 1.00 . A A . 516 THR OG1 1 1
1 500 1 1 36 ASP C C -9.082 -11.165 3.667 1.00 . A A . 517 ASP C 1 1
1 501 1 1 36 ASP CA C -8.768 -11.087 5.157 1.00 . A A . 517 ASP CA 1 1
1 502 1 1 36 ASP CB C -9.973 -11.583 5.959 1.00 . A A . 517 ASP CB 1 1
1 503 1 1 36 ASP CG C -11.130 -10.598 5.825 1.00 . A A . 517 ASP CG 1 1
1 504 1 1 36 ASP H H -8.616 -8.985 4.922 1.00 . A A . 517 ASP H 1 1
1 505 1 1 36 ASP HA H -7.924 -11.723 5.372 1.00 . A A . 517 ASP HA 1 1
1 506 1 1 36 ASP HB2 H -10.280 -12.549 5.584 1.00 . A A . 517 ASP HB2 1 1
1 507 1 1 36 ASP HB3 H -9.700 -11.672 7.000 1.00 . A A . 517 ASP HB3 1 1
1 508 1 1 36 ASP N N -8.441 -9.719 5.547 1.00 . A A . 517 ASP N 1 1
1 509 1 1 36 ASP O O -8.446 -11.916 2.928 1.00 . A A . 517 ASP O 1 1
1 510 1 1 36 ASP OD1 O -11.136 -9.619 6.554 1.00 . A A . 517 ASP OD1 1 1
1 511 1 1 36 ASP OD2 O -11.992 -10.835 4.995 1.00 . A A . 517 ASP OD2 1 1
1 512 1 1 37 LEU C C -9.222 -10.314 0.929 1.00 . A A . 518 LEU C 1 1
1 513 1 1 37 LEU CA C -10.459 -10.387 1.826 1.00 . A A . 518 LEU CA 1 1
1 514 1 1 37 LEU CB C -11.377 -9.192 1.537 1.00 . A A . 518 LEU CB 1 1
1 515 1 1 37 LEU CD1 C -10.930 -6.731 1.306 1.00 . A A . 518 LEU CD1 1 1
1 516 1 1 37 LEU CD2 C -11.670 -7.656 3.504 1.00 . A A . 518 LEU CD2 1 1
1 517 1 1 37 LEU CG C -10.839 -7.936 2.247 1.00 . A A . 518 LEU CG 1 1
1 518 1 1 37 LEU H H -10.545 -9.814 3.864 1.00 . A A . 518 LEU H 1 1
1 519 1 1 37 LEU HA H -10.997 -11.298 1.617 1.00 . A A . 518 LEU HA 1 1
1 520 1 1 37 LEU HB2 H -11.411 -9.018 0.470 1.00 . A A . 518 LEU HB2 1 1
1 521 1 1 37 LEU HB3 H -12.372 -9.410 1.895 1.00 . A A . 518 LEU HB3 1 1
1 522 1 1 37 LEU HD11 H -11.958 -6.578 1.016 1.00 . A A . 518 LEU HD11 1 1
1 523 1 1 37 LEU HD12 H -10.331 -6.916 0.427 1.00 . A A . 518 LEU HD12 1 1
1 524 1 1 37 LEU HD13 H -10.563 -5.851 1.812 1.00 . A A . 518 LEU HD13 1 1
1 525 1 1 37 LEU HD21 H -11.127 -6.981 4.150 1.00 . A A . 518 LEU HD21 1 1
1 526 1 1 37 LEU HD22 H -11.857 -8.581 4.027 1.00 . A A . 518 LEU HD22 1 1
1 527 1 1 37 LEU HD23 H -12.610 -7.206 3.222 1.00 . A A . 518 LEU HD23 1 1
1 528 1 1 37 LEU HG H -9.806 -8.092 2.526 1.00 . A A . 518 LEU HG 1 1
1 529 1 1 37 LEU N N -10.070 -10.390 3.231 1.00 . A A . 518 LEU N 1 1
1 530 1 1 37 LEU O O -8.204 -9.741 1.317 1.00 . A A . 518 LEU O 1 1
1 531 1 1 38 PRO C C -7.521 -9.483 -1.328 1.00 . A A . 519 PRO C 1 1
1 532 1 1 38 PRO CA C -8.143 -10.873 -1.202 1.00 . A A . 519 PRO CA 1 1
1 533 1 1 38 PRO CB C -8.747 -11.328 -2.545 1.00 . A A . 519 PRO CB 1 1
1 534 1 1 38 PRO CD C -10.448 -11.588 -0.802 1.00 . A A . 519 PRO CD 1 1
1 535 1 1 38 PRO CG C -10.211 -11.569 -2.313 1.00 . A A . 519 PRO CG 1 1
1 536 1 1 38 PRO HA H -7.396 -11.583 -0.884 1.00 . A A . 519 PRO HA 1 1
1 537 1 1 38 PRO HB2 H -8.610 -10.558 -3.293 1.00 . A A . 519 PRO HB2 1 1
1 538 1 1 38 PRO HB3 H -8.273 -12.243 -2.870 1.00 . A A . 519 PRO HB3 1 1
1 539 1 1 38 PRO HD2 H -11.365 -11.069 -0.559 1.00 . A A . 519 PRO HD2 1 1
1 540 1 1 38 PRO HD3 H -10.475 -12.603 -0.434 1.00 . A A . 519 PRO HD3 1 1
1 541 1 1 38 PRO HG2 H -10.789 -10.773 -2.765 1.00 . A A . 519 PRO HG2 1 1
1 542 1 1 38 PRO HG3 H -10.502 -12.518 -2.736 1.00 . A A . 519 PRO HG3 1 1
1 543 1 1 38 PRO N N -9.288 -10.881 -0.250 1.00 . A A . 519 PRO N 1 1
1 544 1 1 38 PRO O O -8.230 -8.478 -1.365 1.00 . A A . 519 PRO O 1 1
1 545 1 1 39 ILE C C -5.669 -7.603 -2.934 1.00 . A A . 520 ILE C 1 1
1 546 1 1 39 ILE CA C -5.494 -8.165 -1.526 1.00 . A A . 520 ILE CA 1 1
1 547 1 1 39 ILE CB C -4.006 -8.353 -1.230 1.00 . A A . 520 ILE CB 1 1
1 548 1 1 39 ILE CD1 C -1.968 -9.680 -1.807 1.00 . A A . 520 ILE CD1 1 1
1 549 1 1 39 ILE CG1 C -3.430 -9.413 -2.172 1.00 . A A . 520 ILE CG1 1 1
1 550 1 1 39 ILE CG2 C -3.827 -8.809 0.220 1.00 . A A . 520 ILE CG2 1 1
1 551 1 1 39 ILE H H -5.681 -10.269 -1.369 1.00 . A A . 520 ILE H 1 1
1 552 1 1 39 ILE HA H -5.906 -7.464 -0.816 1.00 . A A . 520 ILE HA 1 1
1 553 1 1 39 ILE HB H -3.488 -7.417 -1.379 1.00 . A A . 520 ILE HB 1 1
1 554 1 1 39 ILE HD11 H -1.492 -10.226 -2.608 1.00 . A A . 520 ILE HD11 1 1
1 555 1 1 39 ILE HD12 H -1.924 -10.261 -0.898 1.00 . A A . 520 ILE HD12 1 1
1 556 1 1 39 ILE HD13 H -1.458 -8.739 -1.659 1.00 . A A . 520 ILE HD13 1 1
1 557 1 1 39 ILE HG12 H -3.998 -10.328 -2.075 1.00 . A A . 520 ILE HG12 1 1
1 558 1 1 39 ILE HG13 H -3.487 -9.061 -3.190 1.00 . A A . 520 ILE HG13 1 1
1 559 1 1 39 ILE HG21 H -4.427 -8.189 0.869 1.00 . A A . 520 ILE HG21 1 1
1 560 1 1 39 ILE HG22 H -2.788 -8.720 0.499 1.00 . A A . 520 ILE HG22 1 1
1 561 1 1 39 ILE HG23 H -4.139 -9.838 0.315 1.00 . A A . 520 ILE HG23 1 1
1 562 1 1 39 ILE N N -6.195 -9.437 -1.399 1.00 . A A . 520 ILE N 1 1
1 563 1 1 39 ILE O O -5.398 -6.429 -3.184 1.00 . A A . 520 ILE O 1 1
1 564 1 1 40 GLU C C -7.229 -6.802 -5.286 1.00 . A A . 521 GLU C 1 1
1 565 1 1 40 GLU CA C -6.334 -8.037 -5.230 1.00 . A A . 521 GLU CA 1 1
1 566 1 1 40 GLU CB C -6.982 -9.175 -6.023 1.00 . A A . 521 GLU CB 1 1
1 567 1 1 40 GLU CD C -5.417 -9.265 -7.975 1.00 . A A . 521 GLU CD 1 1
1 568 1 1 40 GLU CG C -6.830 -8.908 -7.523 1.00 . A A . 521 GLU CG 1 1
1 569 1 1 40 GLU H H -6.323 -9.377 -3.589 1.00 . A A . 521 GLU H 1 1
1 570 1 1 40 GLU HA H -5.379 -7.800 -5.675 1.00 . A A . 521 GLU HA 1 1
1 571 1 1 40 GLU HB2 H -6.498 -10.108 -5.771 1.00 . A A . 521 GLU HB2 1 1
1 572 1 1 40 GLU HB3 H -8.031 -9.235 -5.775 1.00 . A A . 521 GLU HB3 1 1
1 573 1 1 40 GLU HG2 H -7.543 -9.512 -8.067 1.00 . A A . 521 GLU HG2 1 1
1 574 1 1 40 GLU HG3 H -7.016 -7.865 -7.723 1.00 . A A . 521 GLU HG3 1 1
1 575 1 1 40 GLU N N -6.123 -8.453 -3.849 1.00 . A A . 521 GLU N 1 1
1 576 1 1 40 GLU O O -6.859 -5.781 -5.868 1.00 . A A . 521 GLU O 1 1
1 577 1 1 40 GLU OE1 O -5.029 -10.407 -7.791 1.00 . A A . 521 GLU OE1 1 1
1 578 1 1 40 GLU OE2 O -4.745 -8.391 -8.496 1.00 . A A . 521 GLU OE2 1 1
1 579 1 1 41 THR C C -8.748 -4.585 -3.949 1.00 . A A . 522 THR C 1 1
1 580 1 1 41 THR CA C -9.348 -5.789 -4.667 1.00 . A A . 522 THR CA 1 1
1 581 1 1 41 THR CB C -10.644 -6.208 -3.967 1.00 . A A . 522 THR CB 1 1
1 582 1 1 41 THR CG2 C -11.405 -7.196 -4.850 1.00 . A A . 522 THR CG2 1 1
1 583 1 1 41 THR H H -8.647 -7.742 -4.233 1.00 . A A . 522 THR H 1 1
1 584 1 1 41 THR HA H -9.578 -5.512 -5.685 1.00 . A A . 522 THR HA 1 1
1 585 1 1 41 THR HB H -11.258 -5.338 -3.795 1.00 . A A . 522 THR HB 1 1
1 586 1 1 41 THR HG1 H -10.597 -7.743 -2.773 1.00 . A A . 522 THR HG1 1 1
1 587 1 1 41 THR HG21 H -10.724 -7.947 -5.220 1.00 . A A . 522 THR HG21 1 1
1 588 1 1 41 THR HG22 H -11.847 -6.669 -5.683 1.00 . A A . 522 THR HG22 1 1
1 589 1 1 41 THR HG23 H -12.185 -7.671 -4.270 1.00 . A A . 522 THR HG23 1 1
1 590 1 1 41 THR N N -8.407 -6.903 -4.680 1.00 . A A . 522 THR N 1 1
1 591 1 1 41 THR O O -8.921 -3.444 -4.379 1.00 . A A . 522 THR O 1 1
1 592 1 1 41 THR OG1 O -10.331 -6.823 -2.725 1.00 . A A . 522 THR OG1 1 1
1 593 1 1 42 ALA C C -6.470 -2.968 -2.961 1.00 . A A . 523 ALA C 1 1
1 594 1 1 42 ALA CA C -7.422 -3.774 -2.083 1.00 . A A . 523 ALA CA 1 1
1 595 1 1 42 ALA CB C -6.653 -4.360 -0.897 1.00 . A A . 523 ALA CB 1 1
1 596 1 1 42 ALA H H -7.938 -5.774 -2.557 1.00 . A A . 523 ALA H 1 1
1 597 1 1 42 ALA HA H -8.194 -3.119 -1.709 1.00 . A A . 523 ALA HA 1 1
1 598 1 1 42 ALA HB1 H -5.822 -4.945 -1.259 1.00 . A A . 523 ALA HB1 1 1
1 599 1 1 42 ALA HB2 H -7.313 -4.991 -0.317 1.00 . A A . 523 ALA HB2 1 1
1 600 1 1 42 ALA HB3 H -6.286 -3.558 -0.274 1.00 . A A . 523 ALA HB3 1 1
1 601 1 1 42 ALA N N -8.043 -4.847 -2.853 1.00 . A A . 523 ALA N 1 1
1 602 1 1 42 ALA O O -6.400 -1.744 -2.855 1.00 . A A . 523 ALA O 1 1
1 603 1 1 43 ALA C C -5.509 -1.943 -5.560 1.00 . A A . 524 ALA C 1 1
1 604 1 1 43 ALA CA C -4.798 -2.999 -4.721 1.00 . A A . 524 ALA CA 1 1
1 605 1 1 43 ALA CB C -4.139 -4.027 -5.643 1.00 . A A . 524 ALA CB 1 1
1 606 1 1 43 ALA H H -5.840 -4.637 -3.869 1.00 . A A . 524 ALA H 1 1
1 607 1 1 43 ALA HA H -4.032 -2.521 -4.129 1.00 . A A . 524 ALA HA 1 1
1 608 1 1 43 ALA HB1 H -4.889 -4.467 -6.285 1.00 . A A . 524 ALA HB1 1 1
1 609 1 1 43 ALA HB2 H -3.677 -4.801 -5.048 1.00 . A A . 524 ALA HB2 1 1
1 610 1 1 43 ALA HB3 H -3.388 -3.540 -6.247 1.00 . A A . 524 ALA HB3 1 1
1 611 1 1 43 ALA N N -5.741 -3.663 -3.828 1.00 . A A . 524 ALA N 1 1
1 612 1 1 43 ALA O O -5.001 -0.836 -5.744 1.00 . A A . 524 ALA O 1 1
1 613 1 1 44 MET C C -7.856 -0.137 -6.071 1.00 . A A . 525 MET C 1 1
1 614 1 1 44 MET CA C -7.462 -1.365 -6.884 1.00 . A A . 525 MET CA 1 1
1 615 1 1 44 MET CB C -8.723 -2.057 -7.407 1.00 . A A . 525 MET CB 1 1
1 616 1 1 44 MET CE C -6.964 -5.075 -9.589 1.00 . A A . 525 MET CE 1 1
1 617 1 1 44 MET CG C -8.364 -3.452 -7.922 1.00 . A A . 525 MET CG 1 1
1 618 1 1 44 MET H H -7.043 -3.186 -5.885 1.00 . A A . 525 MET H 1 1
1 619 1 1 44 MET HA H -6.861 -1.052 -7.724 1.00 . A A . 525 MET HA 1 1
1 620 1 1 44 MET HB2 H -9.443 -2.142 -6.607 1.00 . A A . 525 MET HB2 1 1
1 621 1 1 44 MET HB3 H -9.145 -1.475 -8.212 1.00 . A A . 525 MET HB3 1 1
1 622 1 1 44 MET HE1 H -7.133 -5.669 -8.702 1.00 . A A . 525 MET HE1 1 1
1 623 1 1 44 MET HE2 H -5.987 -5.298 -9.997 1.00 . A A . 525 MET HE2 1 1
1 624 1 1 44 MET HE3 H -7.718 -5.307 -10.324 1.00 . A A . 525 MET HE3 1 1
1 625 1 1 44 MET HG2 H -8.022 -4.064 -7.101 1.00 . A A . 525 MET HG2 1 1
1 626 1 1 44 MET HG3 H -9.237 -3.905 -8.369 1.00 . A A . 525 MET HG3 1 1
1 627 1 1 44 MET N N -6.687 -2.292 -6.066 1.00 . A A . 525 MET N 1 1
1 628 1 1 44 MET O O -7.662 0.998 -6.507 1.00 . A A . 525 MET O 1 1
1 629 1 1 44 MET SD S -7.051 -3.320 -9.161 1.00 . A A . 525 MET SD 1 1
1 630 1 1 45 ALA C C -7.643 1.619 -3.679 1.00 . A A . 526 ALA C 1 1
1 631 1 1 45 ALA CA C -8.829 0.723 -4.019 1.00 . A A . 526 ALA CA 1 1
1 632 1 1 45 ALA CB C -9.436 0.168 -2.730 1.00 . A A . 526 ALA CB 1 1
1 633 1 1 45 ALA H H -8.541 -1.297 -4.590 1.00 . A A . 526 ALA H 1 1
1 634 1 1 45 ALA HA H -9.576 1.311 -4.531 1.00 . A A . 526 ALA HA 1 1
1 635 1 1 45 ALA HB1 H -9.947 0.959 -2.201 1.00 . A A . 526 ALA HB1 1 1
1 636 1 1 45 ALA HB2 H -8.651 -0.233 -2.105 1.00 . A A . 526 ALA HB2 1 1
1 637 1 1 45 ALA HB3 H -10.139 -0.617 -2.971 1.00 . A A . 526 ALA HB3 1 1
1 638 1 1 45 ALA N N -8.411 -0.372 -4.886 1.00 . A A . 526 ALA N 1 1
1 639 1 1 45 ALA O O -7.712 2.840 -3.823 1.00 . A A . 526 ALA O 1 1
1 640 1 1 46 SER C C -4.877 2.592 -4.053 1.00 . A A . 527 SER C 1 1
1 641 1 1 46 SER CA C -5.358 1.756 -2.870 1.00 . A A . 527 SER CA 1 1
1 642 1 1 46 SER CB C -4.248 0.799 -2.436 1.00 . A A . 527 SER CB 1 1
1 643 1 1 46 SER H H -6.556 0.028 -3.134 1.00 . A A . 527 SER H 1 1
1 644 1 1 46 SER HA H -5.591 2.415 -2.047 1.00 . A A . 527 SER HA 1 1
1 645 1 1 46 SER HB2 H -3.964 0.174 -3.267 1.00 . A A . 527 SER HB2 1 1
1 646 1 1 46 SER HB3 H -3.391 1.369 -2.107 1.00 . A A . 527 SER HB3 1 1
1 647 1 1 46 SER HG H -4.997 -0.862 -1.751 1.00 . A A . 527 SER HG 1 1
1 648 1 1 46 SER N N -6.554 1.004 -3.228 1.00 . A A . 527 SER N 1 1
1 649 1 1 46 SER O O -4.325 3.678 -3.875 1.00 . A A . 527 SER O 1 1
1 650 1 1 46 SER OG O -4.725 -0.021 -1.376 1.00 . A A . 527 SER OG 1 1
1 651 1 1 47 LEU C C -5.404 4.126 -6.574 1.00 . A A . 528 LEU C 1 1
1 652 1 1 47 LEU CA C -4.677 2.788 -6.466 1.00 . A A . 528 LEU CA 1 1
1 653 1 1 47 LEU CB C -4.976 1.929 -7.701 1.00 . A A . 528 LEU CB 1 1
1 654 1 1 47 LEU CD1 C -4.267 1.373 -10.032 1.00 . A A . 528 LEU CD1 1 1
1 655 1 1 47 LEU CD2 C -4.138 3.733 -9.219 1.00 . A A . 528 LEU CD2 1 1
1 656 1 1 47 LEU CG C -3.985 2.262 -8.820 1.00 . A A . 528 LEU CG 1 1
1 657 1 1 47 LEU H H -5.537 1.210 -5.341 1.00 . A A . 528 LEU H 1 1
1 658 1 1 47 LEU HA H -3.614 2.970 -6.414 1.00 . A A . 528 LEU HA 1 1
1 659 1 1 47 LEU HB2 H -4.885 0.885 -7.441 1.00 . A A . 528 LEU HB2 1 1
1 660 1 1 47 LEU HB3 H -5.981 2.127 -8.045 1.00 . A A . 528 LEU HB3 1 1
1 661 1 1 47 LEU HD11 H -4.308 0.340 -9.719 1.00 . A A . 528 LEU HD11 1 1
1 662 1 1 47 LEU HD12 H -3.481 1.498 -10.761 1.00 . A A . 528 LEU HD12 1 1
1 663 1 1 47 LEU HD13 H -5.213 1.653 -10.472 1.00 . A A . 528 LEU HD13 1 1
1 664 1 1 47 LEU HD21 H -5.188 3.987 -9.265 1.00 . A A . 528 LEU HD21 1 1
1 665 1 1 47 LEU HD22 H -3.687 3.892 -10.189 1.00 . A A . 528 LEU HD22 1 1
1 666 1 1 47 LEU HD23 H -3.648 4.357 -8.489 1.00 . A A . 528 LEU HD23 1 1
1 667 1 1 47 LEU HG H -2.977 2.084 -8.471 1.00 . A A . 528 LEU HG 1 1
1 668 1 1 47 LEU N N -5.092 2.080 -5.260 1.00 . A A . 528 LEU N 1 1
1 669 1 1 47 LEU O O -4.775 5.183 -6.612 1.00 . A A . 528 LEU O 1 1
1 670 1 1 48 ALA C C -7.178 6.256 -5.598 1.00 . A A . 529 ALA C 1 1
1 671 1 1 48 ALA CA C -7.533 5.285 -6.720 1.00 . A A . 529 ALA CA 1 1
1 672 1 1 48 ALA CB C -9.020 4.935 -6.645 1.00 . A A . 529 ALA CB 1 1
1 673 1 1 48 ALA H H -7.178 3.199 -6.583 1.00 . A A . 529 ALA H 1 1
1 674 1 1 48 ALA HA H -7.333 5.759 -7.669 1.00 . A A . 529 ALA HA 1 1
1 675 1 1 48 ALA HB1 H -9.246 4.529 -5.670 1.00 . A A . 529 ALA HB1 1 1
1 676 1 1 48 ALA HB2 H -9.258 4.204 -7.404 1.00 . A A . 529 ALA HB2 1 1
1 677 1 1 48 ALA HB3 H -9.607 5.827 -6.808 1.00 . A A . 529 ALA HB3 1 1
1 678 1 1 48 ALA N N -6.730 4.071 -6.619 1.00 . A A . 529 ALA N 1 1
1 679 1 1 48 ALA O O -7.032 7.456 -5.826 1.00 . A A . 529 ALA O 1 1
1 680 1 1 49 LEU C C -5.519 7.464 -3.568 1.00 . A A . 530 LEU C 1 1
1 681 1 1 49 LEU CA C -6.700 6.556 -3.235 1.00 . A A . 530 LEU CA 1 1
1 682 1 1 49 LEU CB C -6.351 5.665 -2.034 1.00 . A A . 530 LEU CB 1 1
1 683 1 1 49 LEU CD1 C -6.390 5.474 0.461 1.00 . A A . 530 LEU CD1 1 1
1 684 1 1 49 LEU CD2 C -6.127 7.716 -0.615 1.00 . A A . 530 LEU CD2 1 1
1 685 1 1 49 LEU CG C -6.795 6.343 -0.733 1.00 . A A . 530 LEU CG 1 1
1 686 1 1 49 LEU H H -7.168 4.762 -4.263 1.00 . A A . 530 LEU H 1 1
1 687 1 1 49 LEU HA H -7.554 7.168 -2.983 1.00 . A A . 530 LEU HA 1 1
1 688 1 1 49 LEU HB2 H -6.859 4.716 -2.134 1.00 . A A . 530 LEU HB2 1 1
1 689 1 1 49 LEU HB3 H -5.285 5.498 -2.004 1.00 . A A . 530 LEU HB3 1 1
1 690 1 1 49 LEU HD11 H -6.965 5.766 1.328 1.00 . A A . 530 LEU HD11 1 1
1 691 1 1 49 LEU HD12 H -5.338 5.609 0.666 1.00 . A A . 530 LEU HD12 1 1
1 692 1 1 49 LEU HD13 H -6.582 4.437 0.234 1.00 . A A . 530 LEU HD13 1 1
1 693 1 1 49 LEU HD21 H -6.166 8.048 0.413 1.00 . A A . 530 LEU HD21 1 1
1 694 1 1 49 LEU HD22 H -6.649 8.425 -1.240 1.00 . A A . 530 LEU HD22 1 1
1 695 1 1 49 LEU HD23 H -5.097 7.645 -0.931 1.00 . A A . 530 LEU HD23 1 1
1 696 1 1 49 LEU HG H -7.869 6.462 -0.740 1.00 . A A . 530 LEU HG 1 1
1 697 1 1 49 LEU N N -7.040 5.726 -4.385 1.00 . A A . 530 LEU N 1 1
1 698 1 1 49 LEU O O -5.548 8.664 -3.290 1.00 . A A . 530 LEU O 1 1
1 699 1 1 50 ALA C C -3.655 8.733 -5.548 1.00 . A A . 531 ALA C 1 1
1 700 1 1 50 ALA CA C -3.300 7.650 -4.535 1.00 . A A . 531 ALA CA 1 1
1 701 1 1 50 ALA CB C -2.241 6.720 -5.129 1.00 . A A . 531 ALA CB 1 1
1 702 1 1 50 ALA H H -4.519 5.925 -4.365 1.00 . A A . 531 ALA H 1 1
1 703 1 1 50 ALA HA H -2.896 8.117 -3.649 1.00 . A A . 531 ALA HA 1 1
1 704 1 1 50 ALA HB1 H -1.313 7.261 -5.250 1.00 . A A . 531 ALA HB1 1 1
1 705 1 1 50 ALA HB2 H -2.576 6.360 -6.090 1.00 . A A . 531 ALA HB2 1 1
1 706 1 1 50 ALA HB3 H -2.084 5.882 -4.466 1.00 . A A . 531 ALA HB3 1 1
1 707 1 1 50 ALA N N -4.485 6.885 -4.166 1.00 . A A . 531 ALA N 1 1
1 708 1 1 50 ALA O O -3.335 9.905 -5.354 1.00 . A A . 531 ALA O 1 1
1 709 1 1 51 HIS C C -5.242 10.572 -7.044 1.00 . A A . 532 HIS C 1 1
1 710 1 1 51 HIS CA C -4.711 9.283 -7.666 1.00 . A A . 532 HIS CA 1 1
1 711 1 1 51 HIS CB C -5.789 8.666 -8.558 1.00 . A A . 532 HIS CB 1 1
1 712 1 1 51 HIS CD2 C -5.635 9.804 -10.920 1.00 . A A . 532 HIS CD2 1 1
1 713 1 1 51 HIS CE1 C -7.202 11.277 -10.662 1.00 . A A . 532 HIS CE1 1 1
1 714 1 1 51 HIS CG C -6.142 9.630 -9.656 1.00 . A A . 532 HIS CG 1 1
1 715 1 1 51 HIS H H -4.548 7.387 -6.731 1.00 . A A . 532 HIS H 1 1
1 716 1 1 51 HIS HA H -3.849 9.516 -8.272 1.00 . A A . 532 HIS HA 1 1
1 717 1 1 51 HIS HB2 H -5.418 7.747 -8.988 1.00 . A A . 532 HIS HB2 1 1
1 718 1 1 51 HIS HB3 H -6.669 8.456 -7.967 1.00 . A A . 532 HIS HB3 1 1
1 719 1 1 51 HIS HD1 H -7.699 10.718 -8.720 1.00 . A A . 532 HIS HD1 1 1
1 720 1 1 51 HIS HD2 H -4.837 9.222 -11.356 1.00 . A A . 532 HIS HD2 1 1
1 721 1 1 51 HIS HE1 H -7.893 12.088 -10.842 1.00 . A A . 532 HIS HE1 1 1
1 722 1 1 51 HIS N N -4.318 8.334 -6.628 1.00 . A A . 532 HIS N 1 1
1 723 1 1 51 HIS ND1 N -7.140 10.580 -9.514 1.00 . A A . 532 HIS ND1 1 1
1 724 1 1 51 HIS NE2 N -6.307 10.845 -11.554 1.00 . A A . 532 HIS NE2 1 1
1 725 1 1 51 HIS O O -5.183 11.638 -7.655 1.00 . A A . 532 HIS O 1 1
1 726 1 1 52 VAL C C -5.216 12.323 -4.320 1.00 . A A . 533 VAL C 1 1
1 727 1 1 52 VAL CA C -6.308 11.624 -5.126 1.00 . A A . 533 VAL CA 1 1
1 728 1 1 52 VAL CB C -7.438 11.182 -4.190 1.00 . A A . 533 VAL CB 1 1
1 729 1 1 52 VAL CG1 C -8.046 12.406 -3.479 1.00 . A A . 533 VAL CG1 1 1
1 730 1 1 52 VAL CG2 C -8.524 10.465 -5.005 1.00 . A A . 533 VAL CG2 1 1
1 731 1 1 52 VAL H H -5.786 9.586 -5.389 1.00 . A A . 533 VAL H 1 1
1 732 1 1 52 VAL HA H -6.707 12.318 -5.851 1.00 . A A . 533 VAL HA 1 1
1 733 1 1 52 VAL HB H -7.039 10.501 -3.450 1.00 . A A . 533 VAL HB 1 1
1 734 1 1 52 VAL HG11 H -9.079 12.523 -3.775 1.00 . A A . 533 VAL HG11 1 1
1 735 1 1 52 VAL HG12 H -7.497 13.297 -3.748 1.00 . A A . 533 VAL HG12 1 1
1 736 1 1 52 VAL HG13 H -7.995 12.263 -2.409 1.00 . A A . 533 VAL HG13 1 1
1 737 1 1 52 VAL HG21 H -9.182 11.195 -5.453 1.00 . A A . 533 VAL HG21 1 1
1 738 1 1 52 VAL HG22 H -9.093 9.820 -4.353 1.00 . A A . 533 VAL HG22 1 1
1 739 1 1 52 VAL HG23 H -8.064 9.872 -5.782 1.00 . A A . 533 VAL HG23 1 1
1 740 1 1 52 VAL N N -5.764 10.463 -5.825 1.00 . A A . 533 VAL N 1 1
1 741 1 1 52 VAL O O -4.933 13.502 -4.535 1.00 . A A . 533 VAL O 1 1
1 742 1 1 53 PHE C C -2.290 12.391 -3.373 1.00 . A A . 534 PHE C 1 1
1 743 1 1 53 PHE CA C -3.556 12.154 -2.553 1.00 . A A . 534 PHE CA 1 1
1 744 1 1 53 PHE CB C -3.250 11.204 -1.389 1.00 . A A . 534 PHE CB 1 1
1 745 1 1 53 PHE CD1 C -5.582 11.090 -0.433 1.00 . A A . 534 PHE CD1 1 1
1 746 1 1 53 PHE CD2 C -3.808 12.025 0.932 1.00 . A A . 534 PHE CD2 1 1
1 747 1 1 53 PHE CE1 C -6.496 11.314 0.604 1.00 . A A . 534 PHE CE1 1 1
1 748 1 1 53 PHE CE2 C -4.723 12.248 1.968 1.00 . A A . 534 PHE CE2 1 1
1 749 1 1 53 PHE CG C -4.237 11.445 -0.269 1.00 . A A . 534 PHE CG 1 1
1 750 1 1 53 PHE CZ C -6.067 11.893 1.804 1.00 . A A . 534 PHE CZ 1 1
1 751 1 1 53 PHE H H -4.881 10.658 -3.262 1.00 . A A . 534 PHE H 1 1
1 752 1 1 53 PHE HA H -3.892 13.099 -2.154 1.00 . A A . 534 PHE HA 1 1
1 753 1 1 53 PHE HB2 H -3.334 10.181 -1.728 1.00 . A A . 534 PHE HB2 1 1
1 754 1 1 53 PHE HB3 H -2.248 11.382 -1.028 1.00 . A A . 534 PHE HB3 1 1
1 755 1 1 53 PHE HD1 H -5.913 10.643 -1.359 1.00 . A A . 534 PHE HD1 1 1
1 756 1 1 53 PHE HD2 H -2.771 12.299 1.059 1.00 . A A . 534 PHE HD2 1 1
1 757 1 1 53 PHE HE1 H -7.533 11.041 0.477 1.00 . A A . 534 PHE HE1 1 1
1 758 1 1 53 PHE HE2 H -4.391 12.695 2.893 1.00 . A A . 534 PHE HE2 1 1
1 759 1 1 53 PHE HZ H -6.772 12.066 2.602 1.00 . A A . 534 PHE HZ 1 1
1 760 1 1 53 PHE N N -4.612 11.592 -3.389 1.00 . A A . 534 PHE N 1 1
1 761 1 1 53 PHE O O -1.277 12.853 -2.848 1.00 . A A . 534 PHE O 1 1
1 762 1 1 54 VAL C C -0.639 13.658 -5.394 1.00 . A A . 535 VAL C 1 1
1 763 1 1 54 VAL CA C -1.207 12.251 -5.542 1.00 . A A . 535 VAL CA 1 1
1 764 1 1 54 VAL CB C -1.626 12.018 -6.994 1.00 . A A . 535 VAL CB 1 1
1 765 1 1 54 VAL CG1 C -2.719 13.017 -7.376 1.00 . A A . 535 VAL CG1 1 1
1 766 1 1 54 VAL CG2 C -0.416 12.210 -7.912 1.00 . A A . 535 VAL CG2 1 1
1 767 1 1 54 VAL H H -3.189 11.704 -5.024 1.00 . A A . 535 VAL H 1 1
1 768 1 1 54 VAL HA H -0.445 11.533 -5.278 1.00 . A A . 535 VAL HA 1 1
1 769 1 1 54 VAL HB H -2.006 11.012 -7.102 1.00 . A A . 535 VAL HB 1 1
1 770 1 1 54 VAL HG11 H -2.288 14.004 -7.463 1.00 . A A . 535 VAL HG11 1 1
1 771 1 1 54 VAL HG12 H -3.483 13.024 -6.614 1.00 . A A . 535 VAL HG12 1 1
1 772 1 1 54 VAL HG13 H -3.154 12.731 -8.322 1.00 . A A . 535 VAL HG13 1 1
1 773 1 1 54 VAL HG21 H 0.438 11.698 -7.495 1.00 . A A . 535 VAL HG21 1 1
1 774 1 1 54 VAL HG22 H -0.196 13.264 -8.001 1.00 . A A . 535 VAL HG22 1 1
1 775 1 1 54 VAL HG23 H -0.637 11.805 -8.889 1.00 . A A . 535 VAL HG23 1 1
1 776 1 1 54 VAL N N -2.355 12.070 -4.660 1.00 . A A . 535 VAL N 1 1
1 777 1 1 54 VAL O O 0.470 13.941 -5.850 1.00 . A A . 535 VAL O 1 1
1 778 1 1 55 GLY C C -0.592 16.150 -3.086 1.00 . A A . 536 GLY C 1 1
1 779 1 1 55 GLY CA C -0.969 15.915 -4.545 1.00 . A A . 536 GLY CA 1 1
1 780 1 1 55 GLY H H -2.277 14.252 -4.409 1.00 . A A . 536 GLY H 1 1
1 781 1 1 55 GLY HA2 H -0.112 16.119 -5.172 1.00 . A A . 536 GLY HA2 1 1
1 782 1 1 55 GLY HA3 H -1.772 16.584 -4.813 1.00 . A A . 536 GLY HA3 1 1
1 783 1 1 55 GLY N N -1.404 14.536 -4.752 1.00 . A A . 536 GLY N 1 1
1 784 1 1 55 GLY O O 0.333 16.905 -2.788 1.00 . A A . 536 GLY O 1 1
1 785 1 1 56 THR C C -0.242 14.454 -0.236 1.00 . A A . 537 THR C 1 1
1 786 1 1 56 THR CA C -1.053 15.640 -0.751 1.00 . A A . 537 THR CA 1 1
1 787 1 1 56 THR CB C -2.374 15.728 0.016 1.00 . A A . 537 THR CB 1 1
1 788 1 1 56 THR CG2 C -3.076 17.045 -0.319 1.00 . A A . 537 THR CG2 1 1
1 789 1 1 56 THR H H -2.042 14.910 -2.479 1.00 . A A . 537 THR H 1 1
1 790 1 1 56 THR HA H -0.492 16.547 -0.583 1.00 . A A . 537 THR HA 1 1
1 791 1 1 56 THR HB H -2.179 15.690 1.076 1.00 . A A . 537 THR HB 1 1
1 792 1 1 56 THR HG1 H -3.675 14.878 -1.155 1.00 . A A . 537 THR HG1 1 1
1 793 1 1 56 THR HG21 H -4.084 17.026 0.070 1.00 . A A . 537 THR HG21 1 1
1 794 1 1 56 THR HG22 H -3.107 17.174 -1.391 1.00 . A A . 537 THR HG22 1 1
1 795 1 1 56 THR HG23 H -2.533 17.866 0.127 1.00 . A A . 537 THR HG23 1 1
1 796 1 1 56 THR N N -1.317 15.498 -2.180 1.00 . A A . 537 THR N 1 1
1 797 1 1 56 THR O O 0.055 13.523 -0.983 1.00 . A A . 537 THR O 1 1
1 798 1 1 56 THR OG1 O -3.208 14.638 -0.351 1.00 . A A . 537 THR OG1 1 1
1 799 1 1 57 CYS C C 0.368 13.102 3.051 1.00 . A A . 538 CYS C 1 1
1 800 1 1 57 CYS CA C 0.891 13.420 1.654 1.00 . A A . 538 CYS CA 1 1
1 801 1 1 57 CYS CB C 2.363 13.825 1.740 1.00 . A A . 538 CYS CB 1 1
1 802 1 1 57 CYS H H -0.153 15.265 1.592 1.00 . A A . 538 CYS H 1 1
1 803 1 1 57 CYS HA H 0.810 12.534 1.041 1.00 . A A . 538 CYS HA 1 1
1 804 1 1 57 CYS HB2 H 2.909 13.082 2.303 1.00 . A A . 538 CYS HB2 1 1
1 805 1 1 57 CYS HB3 H 2.775 13.898 0.744 1.00 . A A . 538 CYS HB3 1 1
1 806 1 1 57 CYS HG H 2.758 15.273 3.479 1.00 . A A . 538 CYS HG 1 1
1 807 1 1 57 CYS N N 0.112 14.496 1.046 1.00 . A A . 538 CYS N 1 1
1 808 1 1 57 CYS O O -0.158 13.976 3.742 1.00 . A A . 538 CYS O 1 1
1 809 1 1 57 CYS SG S 2.499 15.429 2.568 1.00 . A A . 538 CYS SG 1 1
1 810 1 1 58 ASN C C 0.736 10.122 5.194 1.00 . A A . 539 ASN C 1 1
1 811 1 1 58 ASN CA C 0.053 11.422 4.779 1.00 . A A . 539 ASN CA 1 1
1 812 1 1 58 ASN CB C -1.463 11.221 4.760 1.00 . A A . 539 ASN CB 1 1
1 813 1 1 58 ASN CG C -1.984 11.033 6.180 1.00 . A A . 539 ASN CG 1 1
1 814 1 1 58 ASN H H 0.941 11.193 2.869 1.00 . A A . 539 ASN H 1 1
1 815 1 1 58 ASN HA H 0.294 12.191 5.499 1.00 . A A . 539 ASN HA 1 1
1 816 1 1 58 ASN HB2 H -1.933 12.087 4.317 1.00 . A A . 539 ASN HB2 1 1
1 817 1 1 58 ASN HB3 H -1.701 10.347 4.173 1.00 . A A . 539 ASN HB3 1 1
1 818 1 1 58 ASN HD21 H -3.867 11.441 5.700 1.00 . A A . 539 ASN HD21 1 1
1 819 1 1 58 ASN HD22 H -3.596 11.079 7.336 1.00 . A A . 539 ASN HD22 1 1
1 820 1 1 58 ASN N N 0.515 11.846 3.461 1.00 . A A . 539 ASN N 1 1
1 821 1 1 58 ASN ND2 N -3.254 11.198 6.426 1.00 . A A . 539 ASN ND2 1 1
1 822 1 1 58 ASN O O 0.906 9.212 4.383 1.00 . A A . 539 ASN O 1 1
1 823 1 1 58 ASN OD1 O -1.213 10.728 7.089 1.00 . A A . 539 ASN OD1 1 1
1 824 1 1 59 GLY C C 0.791 7.744 7.274 1.00 . A A . 540 GLY C 1 1
1 825 1 1 59 GLY CA C 1.797 8.851 6.972 1.00 . A A . 540 GLY CA 1 1
1 826 1 1 59 GLY H H 0.972 10.802 7.062 1.00 . A A . 540 GLY H 1 1
1 827 1 1 59 GLY HA2 H 2.503 8.497 6.235 1.00 . A A . 540 GLY HA2 1 1
1 828 1 1 59 GLY HA3 H 2.326 9.102 7.878 1.00 . A A . 540 GLY HA3 1 1
1 829 1 1 59 GLY N N 1.131 10.044 6.460 1.00 . A A . 540 GLY N 1 1
1 830 1 1 59 GLY O O 1.161 6.579 7.415 1.00 . A A . 540 GLY O 1 1
1 831 1 1 60 ASP C C -1.635 6.103 6.564 1.00 . A A . 541 ASP C 1 1
1 832 1 1 60 ASP CA C -1.529 7.145 7.674 1.00 . A A . 541 ASP CA 1 1
1 833 1 1 60 ASP CB C -2.871 7.862 7.836 1.00 . A A . 541 ASP CB 1 1
1 834 1 1 60 ASP CG C -2.736 8.994 8.848 1.00 . A A . 541 ASP CG 1 1
1 835 1 1 60 ASP H H -0.717 9.060 7.263 1.00 . A A . 541 ASP H 1 1
1 836 1 1 60 ASP HA H -1.291 6.645 8.600 1.00 . A A . 541 ASP HA 1 1
1 837 1 1 60 ASP HB2 H -3.176 8.267 6.882 1.00 . A A . 541 ASP HB2 1 1
1 838 1 1 60 ASP HB3 H -3.613 7.159 8.182 1.00 . A A . 541 ASP HB3 1 1
1 839 1 1 60 ASP N N -0.480 8.116 7.380 1.00 . A A . 541 ASP N 1 1
1 840 1 1 60 ASP O O -1.502 4.903 6.813 1.00 . A A . 541 ASP O 1 1
1 841 1 1 60 ASP OD1 O -1.621 9.431 9.075 1.00 . A A . 541 ASP OD1 1 1
1 842 1 1 60 ASP OD2 O -3.752 9.409 9.382 1.00 . A A . 541 ASP OD2 1 1
1 843 1 1 61 ILE C C -0.887 4.600 4.266 1.00 . A A . 542 ILE C 1 1
1 844 1 1 61 ILE CA C -1.996 5.647 4.205 1.00 . A A . 542 ILE CA 1 1
1 845 1 1 61 ILE CB C -1.918 6.407 2.863 1.00 . A A . 542 ILE CB 1 1
1 846 1 1 61 ILE CD1 C -1.825 8.649 1.768 1.00 . A A . 542 ILE CD1 1 1
1 847 1 1 61 ILE CG1 C -1.903 7.918 3.109 1.00 . A A . 542 ILE CG1 1 1
1 848 1 1 61 ILE CG2 C -3.130 6.056 1.996 1.00 . A A . 542 ILE CG2 1 1
1 849 1 1 61 ILE H H -1.974 7.527 5.199 1.00 . A A . 542 ILE H 1 1
1 850 1 1 61 ILE HA H -2.950 5.145 4.272 1.00 . A A . 542 ILE HA 1 1
1 851 1 1 61 ILE HB H -1.016 6.121 2.340 1.00 . A A . 542 ILE HB 1 1
1 852 1 1 61 ILE HD11 H -2.768 8.555 1.250 1.00 . A A . 542 ILE HD11 1 1
1 853 1 1 61 ILE HD12 H -1.040 8.215 1.166 1.00 . A A . 542 ILE HD12 1 1
1 854 1 1 61 ILE HD13 H -1.611 9.694 1.938 1.00 . A A . 542 ILE HD13 1 1
1 855 1 1 61 ILE HG12 H -2.807 8.210 3.625 1.00 . A A . 542 ILE HG12 1 1
1 856 1 1 61 ILE HG13 H -1.044 8.177 3.705 1.00 . A A . 542 ILE HG13 1 1
1 857 1 1 61 ILE HG21 H -3.266 4.985 1.982 1.00 . A A . 542 ILE HG21 1 1
1 858 1 1 61 ILE HG22 H -2.967 6.410 0.989 1.00 . A A . 542 ILE HG22 1 1
1 859 1 1 61 ILE HG23 H -4.014 6.526 2.403 1.00 . A A . 542 ILE HG23 1 1
1 860 1 1 61 ILE N N -1.875 6.563 5.339 1.00 . A A . 542 ILE N 1 1
1 861 1 1 61 ILE O O -1.135 3.407 4.090 1.00 . A A . 542 ILE O 1 1
1 862 1 1 62 THR C C 1.221 3.086 5.668 1.00 . A A . 543 THR C 1 1
1 863 1 1 62 THR CA C 1.474 4.154 4.610 1.00 . A A . 543 THR CA 1 1
1 864 1 1 62 THR CB C 2.739 4.939 4.967 1.00 . A A . 543 THR CB 1 1
1 865 1 1 62 THR CG2 C 3.969 4.056 4.751 1.00 . A A . 543 THR CG2 1 1
1 866 1 1 62 THR H H 0.471 6.018 4.657 1.00 . A A . 543 THR H 1 1
1 867 1 1 62 THR HA H 1.620 3.676 3.654 1.00 . A A . 543 THR HA 1 1
1 868 1 1 62 THR HB H 2.695 5.241 6.002 1.00 . A A . 543 THR HB 1 1
1 869 1 1 62 THR HG1 H 2.541 5.844 3.258 1.00 . A A . 543 THR HG1 1 1
1 870 1 1 62 THR HG21 H 4.007 3.740 3.720 1.00 . A A . 543 THR HG21 1 1
1 871 1 1 62 THR HG22 H 3.907 3.188 5.392 1.00 . A A . 543 THR HG22 1 1
1 872 1 1 62 THR HG23 H 4.860 4.617 4.989 1.00 . A A . 543 THR HG23 1 1
1 873 1 1 62 THR N N 0.335 5.058 4.521 1.00 . A A . 543 THR N 1 1
1 874 1 1 62 THR O O 1.566 1.921 5.483 1.00 . A A . 543 THR O 1 1
1 875 1 1 62 THR OG1 O 2.827 6.091 4.141 1.00 . A A . 543 THR OG1 1 1
1 876 1 1 63 THR C C -0.426 1.347 7.350 1.00 . A A . 544 THR C 1 1
1 877 1 1 63 THR CA C 0.318 2.574 7.866 1.00 . A A . 544 THR CA 1 1
1 878 1 1 63 THR CB C -0.530 3.278 8.929 1.00 . A A . 544 THR CB 1 1
1 879 1 1 63 THR CG2 C -0.499 2.471 10.227 1.00 . A A . 544 THR CG2 1 1
1 880 1 1 63 THR H H 0.365 4.440 6.864 1.00 . A A . 544 THR H 1 1
1 881 1 1 63 THR HA H 1.246 2.257 8.318 1.00 . A A . 544 THR HA 1 1
1 882 1 1 63 THR HB H -1.550 3.355 8.583 1.00 . A A . 544 THR HB 1 1
1 883 1 1 63 THR HG1 H 0.940 4.502 9.277 1.00 . A A . 544 THR HG1 1 1
1 884 1 1 63 THR HG21 H -1.109 2.962 10.971 1.00 . A A . 544 THR HG21 1 1
1 885 1 1 63 THR HG22 H 0.517 2.401 10.584 1.00 . A A . 544 THR HG22 1 1
1 886 1 1 63 THR HG23 H -0.886 1.479 10.044 1.00 . A A . 544 THR HG23 1 1
1 887 1 1 63 THR N N 0.615 3.497 6.776 1.00 . A A . 544 THR N 1 1
1 888 1 1 63 THR O O 0.011 0.214 7.556 1.00 . A A . 544 THR O 1 1
1 889 1 1 63 THR OG1 O -0.010 4.579 9.164 1.00 . A A . 544 THR OG1 1 1
1 890 1 1 64 SER C C -1.543 -0.286 5.087 1.00 . A A . 545 SER C 1 1
1 891 1 1 64 SER CA C -2.341 0.475 6.139 1.00 . A A . 545 SER CA 1 1
1 892 1 1 64 SER CB C -3.630 1.009 5.516 1.00 . A A . 545 SER CB 1 1
1 893 1 1 64 SER H H -1.851 2.499 6.542 1.00 . A A . 545 SER H 1 1
1 894 1 1 64 SER HA H -2.597 -0.199 6.942 1.00 . A A . 545 SER HA 1 1
1 895 1 1 64 SER HB2 H -3.416 1.907 4.961 1.00 . A A . 545 SER HB2 1 1
1 896 1 1 64 SER HB3 H -4.042 0.265 4.846 1.00 . A A . 545 SER HB3 1 1
1 897 1 1 64 SER HG H -5.433 1.363 6.154 1.00 . A A . 545 SER HG 1 1
1 898 1 1 64 SER N N -1.549 1.576 6.678 1.00 . A A . 545 SER N 1 1
1 899 1 1 64 SER O O -1.543 -1.517 5.058 1.00 . A A . 545 SER O 1 1
1 900 1 1 64 SER OG O -4.560 1.303 6.550 1.00 . A A . 545 SER OG 1 1
1 901 1 1 65 ILE C C 1.100 -0.932 3.759 1.00 . A A . 546 ILE C 1 1
1 902 1 1 65 ILE CA C -0.066 -0.139 3.164 1.00 . A A . 546 ILE CA 1 1
1 903 1 1 65 ILE CB C 0.449 0.971 2.229 1.00 . A A . 546 ILE CB 1 1
1 904 1 1 65 ILE CD1 C -0.211 2.421 0.301 1.00 . A A . 546 ILE CD1 1 1
1 905 1 1 65 ILE CG1 C -0.484 1.097 1.020 1.00 . A A . 546 ILE CG1 1 1
1 906 1 1 65 ILE CG2 C 1.866 0.654 1.741 1.00 . A A . 546 ILE CG2 1 1
1 907 1 1 65 ILE H H -0.911 1.438 4.297 1.00 . A A . 546 ILE H 1 1
1 908 1 1 65 ILE HA H -0.690 -0.814 2.597 1.00 . A A . 546 ILE HA 1 1
1 909 1 1 65 ILE HB H 0.462 1.907 2.767 1.00 . A A . 546 ILE HB 1 1
1 910 1 1 65 ILE HD11 H -0.302 3.236 1.002 1.00 . A A . 546 ILE HD11 1 1
1 911 1 1 65 ILE HD12 H -0.926 2.551 -0.497 1.00 . A A . 546 ILE HD12 1 1
1 912 1 1 65 ILE HD13 H 0.788 2.409 -0.109 1.00 . A A . 546 ILE HD13 1 1
1 913 1 1 65 ILE HG12 H -0.306 0.276 0.341 1.00 . A A . 546 ILE HG12 1 1
1 914 1 1 65 ILE HG13 H -1.510 1.076 1.353 1.00 . A A . 546 ILE HG13 1 1
1 915 1 1 65 ILE HG21 H 2.126 1.327 0.937 1.00 . A A . 546 ILE HG21 1 1
1 916 1 1 65 ILE HG22 H 1.907 -0.364 1.385 1.00 . A A . 546 ILE HG22 1 1
1 917 1 1 65 ILE HG23 H 2.564 0.782 2.556 1.00 . A A . 546 ILE HG23 1 1
1 918 1 1 65 ILE N N -0.868 0.461 4.223 1.00 . A A . 546 ILE N 1 1
1 919 1 1 65 ILE O O 1.600 -1.871 3.141 1.00 . A A . 546 ILE O 1 1
1 920 1 1 66 MET C C 2.167 -2.566 6.202 1.00 . A A . 547 MET C 1 1
1 921 1 1 66 MET CA C 2.635 -1.237 5.615 1.00 . A A . 547 MET CA 1 1
1 922 1 1 66 MET CB C 3.214 -0.360 6.730 1.00 . A A . 547 MET CB 1 1
1 923 1 1 66 MET CE C 7.140 -1.382 6.207 1.00 . A A . 547 MET CE 1 1
1 924 1 1 66 MET CG C 4.627 -0.833 7.076 1.00 . A A . 547 MET CG 1 1
1 925 1 1 66 MET H H 1.092 0.206 5.407 1.00 . A A . 547 MET H 1 1
1 926 1 1 66 MET HA H 3.407 -1.429 4.886 1.00 . A A . 547 MET HA 1 1
1 927 1 1 66 MET HB2 H 3.252 0.667 6.396 1.00 . A A . 547 MET HB2 1 1
1 928 1 1 66 MET HB3 H 2.588 -0.429 7.607 1.00 . A A . 547 MET HB3 1 1
1 929 1 1 66 MET HE1 H 7.034 -2.289 5.628 1.00 . A A . 547 MET HE1 1 1
1 930 1 1 66 MET HE2 H 7.116 -1.617 7.262 1.00 . A A . 547 MET HE2 1 1
1 931 1 1 66 MET HE3 H 8.081 -0.914 5.967 1.00 . A A . 547 MET HE3 1 1
1 932 1 1 66 MET HG2 H 4.916 -0.434 8.037 1.00 . A A . 547 MET HG2 1 1
1 933 1 1 66 MET HG3 H 4.647 -1.912 7.114 1.00 . A A . 547 MET HG3 1 1
1 934 1 1 66 MET N N 1.527 -0.549 4.959 1.00 . A A . 547 MET N 1 1
1 935 1 1 66 MET O O 2.778 -3.608 5.964 1.00 . A A . 547 MET O 1 1
1 936 1 1 66 MET SD S 5.784 -0.253 5.810 1.00 . A A . 547 MET SD 1 1
1 937 1 1 67 ASP C C 0.342 -4.818 6.531 1.00 . A A . 548 ASP C 1 1
1 938 1 1 67 ASP CA C 0.543 -3.728 7.580 1.00 . A A . 548 ASP CA 1 1
1 939 1 1 67 ASP CB C -0.792 -3.418 8.259 1.00 . A A . 548 ASP CB 1 1
1 940 1 1 67 ASP CG C -0.622 -2.266 9.243 1.00 . A A . 548 ASP CG 1 1
1 941 1 1 67 ASP H H 0.637 -1.662 7.121 1.00 . A A . 548 ASP H 1 1
1 942 1 1 67 ASP HA H 1.238 -4.083 8.326 1.00 . A A . 548 ASP HA 1 1
1 943 1 1 67 ASP HB2 H -1.519 -3.145 7.509 1.00 . A A . 548 ASP HB2 1 1
1 944 1 1 67 ASP HB3 H -1.137 -4.294 8.789 1.00 . A A . 548 ASP HB3 1 1
1 945 1 1 67 ASP N N 1.082 -2.521 6.967 1.00 . A A . 548 ASP N 1 1
1 946 1 1 67 ASP O O 0.551 -6.000 6.802 1.00 . A A . 548 ASP O 1 1
1 947 1 1 67 ASP OD1 O 0.468 -2.120 9.771 1.00 . A A . 548 ASP OD1 1 1
1 948 1 1 67 ASP OD2 O -1.584 -1.547 9.455 1.00 . A A . 548 ASP OD2 1 1
1 949 1 1 68 ASN C C 1.036 -5.918 3.741 1.00 . A A . 549 ASN C 1 1
1 950 1 1 68 ASN CA C -0.290 -5.360 4.249 1.00 . A A . 549 ASN CA 1 1
1 951 1 1 68 ASN CB C -1.032 -4.675 3.100 1.00 . A A . 549 ASN CB 1 1
1 952 1 1 68 ASN CG C -1.312 -5.678 1.987 1.00 . A A . 549 ASN CG 1 1
1 953 1 1 68 ASN H H -0.214 -3.455 5.174 1.00 . A A . 549 ASN H 1 1
1 954 1 1 68 ASN HA H -0.895 -6.175 4.617 1.00 . A A . 549 ASN HA 1 1
1 955 1 1 68 ASN HB2 H -1.967 -4.275 3.465 1.00 . A A . 549 ASN HB2 1 1
1 956 1 1 68 ASN HB3 H -0.426 -3.870 2.711 1.00 . A A . 549 ASN HB3 1 1
1 957 1 1 68 ASN HD21 H -1.182 -4.327 0.537 1.00 . A A . 549 ASN HD21 1 1
1 958 1 1 68 ASN HD22 H -1.520 -5.910 0.025 1.00 . A A . 549 ASN HD22 1 1
1 959 1 1 68 ASN N N -0.064 -4.411 5.332 1.00 . A A . 549 ASN N 1 1
1 960 1 1 68 ASN ND2 N -1.340 -5.272 0.747 1.00 . A A . 549 ASN ND2 1 1
1 961 1 1 68 ASN O O 1.128 -7.090 3.380 1.00 . A A . 549 ASN O 1 1
1 962 1 1 68 ASN OD1 O -1.511 -6.864 2.253 1.00 . A A . 549 ASN OD1 1 1
1 963 1 1 69 PHE C C 3.848 -6.718 4.027 1.00 . A A . 550 PHE C 1 1
1 964 1 1 69 PHE CA C 3.376 -5.489 3.253 1.00 . A A . 550 PHE CA 1 1
1 965 1 1 69 PHE CB C 4.382 -4.339 3.429 1.00 . A A . 550 PHE CB 1 1
1 966 1 1 69 PHE CD1 C 5.672 -4.801 1.310 1.00 . A A . 550 PHE CD1 1 1
1 967 1 1 69 PHE CD2 C 4.660 -2.618 1.602 1.00 . A A . 550 PHE CD2 1 1
1 968 1 1 69 PHE CE1 C 6.169 -4.404 0.063 1.00 . A A . 550 PHE CE1 1 1
1 969 1 1 69 PHE CE2 C 5.156 -2.220 0.354 1.00 . A A . 550 PHE CE2 1 1
1 970 1 1 69 PHE CG C 4.917 -3.908 2.081 1.00 . A A . 550 PHE CG 1 1
1 971 1 1 69 PHE CZ C 5.911 -3.115 -0.415 1.00 . A A . 550 PHE CZ 1 1
1 972 1 1 69 PHE H H 1.926 -4.146 4.019 1.00 . A A . 550 PHE H 1 1
1 973 1 1 69 PHE HA H 3.310 -5.743 2.205 1.00 . A A . 550 PHE HA 1 1
1 974 1 1 69 PHE HB2 H 3.887 -3.503 3.902 1.00 . A A . 550 PHE HB2 1 1
1 975 1 1 69 PHE HB3 H 5.203 -4.665 4.051 1.00 . A A . 550 PHE HB3 1 1
1 976 1 1 69 PHE HD1 H 5.871 -5.797 1.679 1.00 . A A . 550 PHE HD1 1 1
1 977 1 1 69 PHE HD2 H 4.078 -1.926 2.196 1.00 . A A . 550 PHE HD2 1 1
1 978 1 1 69 PHE HE1 H 6.751 -5.094 -0.531 1.00 . A A . 550 PHE HE1 1 1
1 979 1 1 69 PHE HE2 H 4.958 -1.225 -0.015 1.00 . A A . 550 PHE HE2 1 1
1 980 1 1 69 PHE HZ H 6.294 -2.809 -1.377 1.00 . A A . 550 PHE HZ 1 1
1 981 1 1 69 PHE N N 2.058 -5.069 3.718 1.00 . A A . 550 PHE N 1 1
1 982 1 1 69 PHE O O 4.507 -7.599 3.472 1.00 . A A . 550 PHE O 1 1
1 983 1 1 70 LEU C C 2.854 -9.002 6.100 1.00 . A A . 551 LEU C 1 1
1 984 1 1 70 LEU CA C 3.902 -7.894 6.156 1.00 . A A . 551 LEU CA 1 1
1 985 1 1 70 LEU CB C 4.070 -7.427 7.604 1.00 . A A . 551 LEU CB 1 1
1 986 1 1 70 LEU CD1 C 4.949 -5.548 9.001 1.00 . A A . 551 LEU CD1 1 1
1 987 1 1 70 LEU CD2 C 6.511 -6.854 7.554 1.00 . A A . 551 LEU CD2 1 1
1 988 1 1 70 LEU CG C 5.092 -6.287 7.668 1.00 . A A . 551 LEU CG 1 1
1 989 1 1 70 LEU H H 2.982 -6.039 5.699 1.00 . A A . 551 LEU H 1 1
1 990 1 1 70 LEU HA H 4.845 -8.287 5.804 1.00 . A A . 551 LEU HA 1 1
1 991 1 1 70 LEU HB2 H 3.118 -7.077 7.979 1.00 . A A . 551 LEU HB2 1 1
1 992 1 1 70 LEU HB3 H 4.412 -8.252 8.211 1.00 . A A . 551 LEU HB3 1 1
1 993 1 1 70 LEU HD11 H 4.956 -6.263 9.811 1.00 . A A . 551 LEU HD11 1 1
1 994 1 1 70 LEU HD12 H 4.017 -5.002 9.010 1.00 . A A . 551 LEU HD12 1 1
1 995 1 1 70 LEU HD13 H 5.771 -4.859 9.120 1.00 . A A . 551 LEU HD13 1 1
1 996 1 1 70 LEU HD21 H 7.224 -6.099 7.853 1.00 . A A . 551 LEU HD21 1 1
1 997 1 1 70 LEU HD22 H 6.703 -7.143 6.533 1.00 . A A . 551 LEU HD22 1 1
1 998 1 1 70 LEU HD23 H 6.611 -7.715 8.198 1.00 . A A . 551 LEU HD23 1 1
1 999 1 1 70 LEU HG H 4.912 -5.598 6.856 1.00 . A A . 551 LEU HG 1 1
1 1000 1 1 70 LEU N N 3.508 -6.770 5.312 1.00 . A A . 551 LEU N 1 1
1 1001 1 1 70 LEU O O 3.172 -10.179 6.271 1.00 . A A . 551 LEU O 1 1
1 1002 1 1 71 GLU C C 0.552 -10.350 4.478 1.00 . A A . 552 GLU C 1 1
1 1003 1 1 71 GLU CA C 0.515 -9.585 5.798 1.00 . A A . 552 GLU CA 1 1
1 1004 1 1 71 GLU CB C -0.830 -8.866 5.942 1.00 . A A . 552 GLU CB 1 1
1 1005 1 1 71 GLU CD C -1.643 -10.148 7.932 1.00 . A A . 552 GLU CD 1 1
1 1006 1 1 71 GLU CG C -1.887 -9.848 6.457 1.00 . A A . 552 GLU CG 1 1
1 1007 1 1 71 GLU H H 1.410 -7.663 5.743 1.00 . A A . 552 GLU H 1 1
1 1008 1 1 71 GLU HA H 0.624 -10.287 6.612 1.00 . A A . 552 GLU HA 1 1
1 1009 1 1 71 GLU HB2 H -0.727 -8.048 6.642 1.00 . A A . 552 GLU HB2 1 1
1 1010 1 1 71 GLU HB3 H -1.138 -8.480 4.982 1.00 . A A . 552 GLU HB3 1 1
1 1011 1 1 71 GLU HG2 H -2.868 -9.413 6.337 1.00 . A A . 552 GLU HG2 1 1
1 1012 1 1 71 GLU HG3 H -1.829 -10.765 5.892 1.00 . A A . 552 GLU HG3 1 1
1 1013 1 1 71 GLU N N 1.604 -8.616 5.867 1.00 . A A . 552 GLU N 1 1
1 1014 1 1 71 GLU O O -0.201 -11.303 4.282 1.00 . A A . 552 GLU O 1 1
1 1015 1 1 71 GLU OE1 O -0.675 -9.633 8.469 1.00 . A A . 552 GLU OE1 1 1
1 1016 1 1 71 GLU OE2 O -2.427 -10.886 8.504 1.00 . A A . 552 GLU OE2 1 1
1 1017 1 1 72 ARG C C 1.458 -12.098 2.421 1.00 . A A . 553 ARG C 1 1
1 1018 1 1 72 ARG CA C 1.555 -10.581 2.274 1.00 . A A . 553 ARG CA 1 1
1 1019 1 1 72 ARG CB C 2.893 -10.212 1.630 1.00 . A A . 553 ARG CB 1 1
1 1020 1 1 72 ARG CD C 4.164 -8.405 0.462 1.00 . A A . 553 ARG CD 1 1
1 1021 1 1 72 ARG CG C 2.852 -8.754 1.167 1.00 . A A . 553 ARG CG 1 1
1 1022 1 1 72 ARG CZ C 6.542 -8.458 0.956 1.00 . A A . 553 ARG CZ 1 1
1 1023 1 1 72 ARG H H 2.006 -9.161 3.784 1.00 . A A . 553 ARG H 1 1
1 1024 1 1 72 ARG HA H 0.756 -10.240 1.635 1.00 . A A . 553 ARG HA 1 1
1 1025 1 1 72 ARG HB2 H 3.688 -10.340 2.352 1.00 . A A . 553 ARG HB2 1 1
1 1026 1 1 72 ARG HB3 H 3.073 -10.853 0.780 1.00 . A A . 553 ARG HB3 1 1
1 1027 1 1 72 ARG HD2 H 4.300 -9.057 -0.386 1.00 . A A . 553 ARG HD2 1 1
1 1028 1 1 72 ARG HD3 H 4.123 -7.380 0.120 1.00 . A A . 553 ARG HD3 1 1
1 1029 1 1 72 ARG HE H 5.112 -8.759 2.324 1.00 . A A . 553 ARG HE 1 1
1 1030 1 1 72 ARG HG2 H 2.028 -8.617 0.483 1.00 . A A . 553 ARG HG2 1 1
1 1031 1 1 72 ARG HG3 H 2.723 -8.109 2.021 1.00 . A A . 553 ARG HG3 1 1
1 1032 1 1 72 ARG HH11 H 6.083 -7.258 -0.580 1.00 . A A . 553 ARG HH11 1 1
1 1033 1 1 72 ARG HH12 H 7.761 -7.653 -0.413 1.00 . A A . 553 ARG HH12 1 1
1 1034 1 1 72 ARG HH21 H 7.288 -9.632 2.395 1.00 . A A . 553 ARG HH21 1 1
1 1035 1 1 72 ARG HH22 H 8.444 -8.996 1.273 1.00 . A A . 553 ARG HH22 1 1
1 1036 1 1 72 ARG N N 1.431 -9.926 3.574 1.00 . A A . 553 ARG N 1 1
1 1037 1 1 72 ARG NE N 5.287 -8.566 1.379 1.00 . A A . 553 ARG NE 1 1
1 1038 1 1 72 ARG NH1 N 6.817 -7.733 -0.094 1.00 . A A . 553 ARG NH1 1 1
1 1039 1 1 72 ARG NH2 N 7.499 -9.077 1.591 1.00 . A A . 553 ARG NH2 1 1
1 1040 1 1 72 ARG O O 2.396 -12.747 2.886 1.00 . A A . 553 ARG O 1 1
1 1041 1 1 73 THR C C 0.792 -14.812 0.957 1.00 . A A . 554 THR C 1 1
1 1042 1 1 73 THR CA C 0.108 -14.096 2.114 1.00 . A A . 554 THR CA 1 1
1 1043 1 1 73 THR CB C -1.388 -14.408 2.089 1.00 . A A . 554 THR CB 1 1
1 1044 1 1 73 THR CG2 C -2.018 -13.970 3.408 1.00 . A A . 554 THR CG2 1 1
1 1045 1 1 73 THR H H -0.393 -12.087 1.660 1.00 . A A . 554 THR H 1 1
1 1046 1 1 73 THR HA H 0.524 -14.455 3.042 1.00 . A A . 554 THR HA 1 1
1 1047 1 1 73 THR HB H -1.532 -15.471 1.962 1.00 . A A . 554 THR HB 1 1
1 1048 1 1 73 THR HG1 H -2.466 -12.957 1.376 1.00 . A A . 554 THR HG1 1 1
1 1049 1 1 73 THR HG21 H -1.776 -12.934 3.594 1.00 . A A . 554 THR HG21 1 1
1 1050 1 1 73 THR HG22 H -1.630 -14.580 4.212 1.00 . A A . 554 THR HG22 1 1
1 1051 1 1 73 THR HG23 H -3.090 -14.087 3.353 1.00 . A A . 554 THR HG23 1 1
1 1052 1 1 73 THR N N 0.319 -12.655 2.023 1.00 . A A . 554 THR N 1 1
1 1053 1 1 73 THR O O 1.194 -14.183 -0.021 1.00 . A A . 554 THR O 1 1
1 1054 1 1 73 THR OG1 O -1.999 -13.712 1.013 1.00 . A A . 554 THR OG1 1 1
1 1055 1 1 74 ALA C C 1.125 -16.426 -1.348 1.00 . A A . 555 ALA C 1 1
1 1056 1 1 74 ALA CA C 1.550 -16.927 0.027 1.00 . A A . 555 ALA CA 1 1
1 1057 1 1 74 ALA CB C 1.161 -18.399 0.178 1.00 . A A . 555 ALA CB 1 1
1 1058 1 1 74 ALA H H 0.571 -16.578 1.873 1.00 . A A . 555 ALA H 1 1
1 1059 1 1 74 ALA HA H 2.621 -16.838 0.118 1.00 . A A . 555 ALA HA 1 1
1 1060 1 1 74 ALA HB1 H 1.395 -18.732 1.179 1.00 . A A . 555 ALA HB1 1 1
1 1061 1 1 74 ALA HB2 H 1.712 -18.992 -0.536 1.00 . A A . 555 ALA HB2 1 1
1 1062 1 1 74 ALA HB3 H 0.103 -18.512 0.001 1.00 . A A . 555 ALA HB3 1 1
1 1063 1 1 74 ALA N N 0.916 -16.132 1.074 1.00 . A A . 555 ALA N 1 1
1 1064 1 1 74 ALA O O 1.820 -16.637 -2.341 1.00 . A A . 555 ALA O 1 1
1 1065 1 1 75 ILE C C 0.525 -14.334 -3.305 1.00 . A A . 556 ILE C 1 1
1 1066 1 1 75 ILE CA C -0.539 -15.210 -2.636 1.00 . A A . 556 ILE CA 1 1
1 1067 1 1 75 ILE CB C -1.826 -14.405 -2.338 1.00 . A A . 556 ILE CB 1 1
1 1068 1 1 75 ILE CD1 C -3.355 -16.385 -2.189 1.00 . A A . 556 ILE CD1 1 1
1 1069 1 1 75 ILE CG1 C -3.038 -15.105 -2.967 1.00 . A A . 556 ILE CG1 1 1
1 1070 1 1 75 ILE CG2 C -1.732 -12.978 -2.893 1.00 . A A . 556 ILE CG2 1 1
1 1071 1 1 75 ILE H H -0.523 -15.614 -0.560 1.00 . A A . 556 ILE H 1 1
1 1072 1 1 75 ILE HA H -0.778 -16.030 -3.297 1.00 . A A . 556 ILE HA 1 1
1 1073 1 1 75 ILE HB H -1.966 -14.354 -1.268 1.00 . A A . 556 ILE HB 1 1
1 1074 1 1 75 ILE HD11 H -3.935 -16.138 -1.312 1.00 . A A . 556 ILE HD11 1 1
1 1075 1 1 75 ILE HD12 H -2.434 -16.864 -1.888 1.00 . A A . 556 ILE HD12 1 1
1 1076 1 1 75 ILE HD13 H -3.920 -17.057 -2.817 1.00 . A A . 556 ILE HD13 1 1
1 1077 1 1 75 ILE HG12 H -3.891 -14.443 -2.932 1.00 . A A . 556 ILE HG12 1 1
1 1078 1 1 75 ILE HG13 H -2.820 -15.354 -3.995 1.00 . A A . 556 ILE HG13 1 1
1 1079 1 1 75 ILE HG21 H -0.883 -12.474 -2.455 1.00 . A A . 556 ILE HG21 1 1
1 1080 1 1 75 ILE HG22 H -2.634 -12.440 -2.643 1.00 . A A . 556 ILE HG22 1 1
1 1081 1 1 75 ILE HG23 H -1.621 -13.012 -3.965 1.00 . A A . 556 ILE HG23 1 1
1 1082 1 1 75 ILE N N -0.019 -15.753 -1.389 1.00 . A A . 556 ILE N 1 1
1 1083 1 1 75 ILE O O 0.355 -13.885 -4.438 1.00 . A A . 556 ILE O 1 1
1 1084 1 1 76 GLU C C 3.372 -13.933 -4.319 1.00 . A A . 557 GLU C 1 1
1 1085 1 1 76 GLU CA C 2.706 -13.274 -3.112 1.00 . A A . 557 GLU CA 1 1
1 1086 1 1 76 GLU CB C 3.751 -13.027 -2.018 1.00 . A A . 557 GLU CB 1 1
1 1087 1 1 76 GLU CD C 5.460 -14.272 -0.670 1.00 . A A . 557 GLU CD 1 1
1 1088 1 1 76 GLU CG C 4.068 -14.340 -1.291 1.00 . A A . 557 GLU CG 1 1
1 1089 1 1 76 GLU H H 1.699 -14.483 -1.692 1.00 . A A . 557 GLU H 1 1
1 1090 1 1 76 GLU HA H 2.300 -12.322 -3.419 1.00 . A A . 557 GLU HA 1 1
1 1091 1 1 76 GLU HB2 H 4.653 -12.636 -2.466 1.00 . A A . 557 GLU HB2 1 1
1 1092 1 1 76 GLU HB3 H 3.364 -12.311 -1.308 1.00 . A A . 557 GLU HB3 1 1
1 1093 1 1 76 GLU HG2 H 3.338 -14.505 -0.511 1.00 . A A . 557 GLU HG2 1 1
1 1094 1 1 76 GLU HG3 H 4.031 -15.160 -1.994 1.00 . A A . 557 GLU HG3 1 1
1 1095 1 1 76 GLU N N 1.621 -14.098 -2.589 1.00 . A A . 557 GLU N 1 1
1 1096 1 1 76 GLU O O 4.096 -13.277 -5.069 1.00 . A A . 557 GLU O 1 1
1 1097 1 1 76 GLU OE1 O 6.399 -13.997 -1.399 1.00 . A A . 557 GLU OE1 1 1
1 1098 1 1 76 GLU OE2 O 5.565 -14.494 0.525 1.00 . A A . 557 GLU OE2 1 1
1 1099 1 1 77 LEU C C 3.436 -15.245 -6.950 1.00 . A A . 558 LEU C 1 1
1 1100 1 1 77 LEU CA C 3.735 -15.949 -5.625 1.00 . A A . 558 LEU CA 1 1
1 1101 1 1 77 LEU CB C 3.226 -17.400 -5.664 1.00 . A A . 558 LEU CB 1 1
1 1102 1 1 77 LEU CD1 C 1.303 -18.900 -6.211 1.00 . A A . 558 LEU CD1 1 1
1 1103 1 1 77 LEU CD2 C 0.883 -16.521 -5.579 1.00 . A A . 558 LEU CD2 1 1
1 1104 1 1 77 LEU CG C 1.837 -17.469 -6.310 1.00 . A A . 558 LEU CG 1 1
1 1105 1 1 77 LEU H H 2.556 -15.710 -3.874 1.00 . A A . 558 LEU H 1 1
1 1106 1 1 77 LEU HA H 4.805 -15.968 -5.484 1.00 . A A . 558 LEU HA 1 1
1 1107 1 1 77 LEU HB2 H 3.915 -18.003 -6.238 1.00 . A A . 558 LEU HB2 1 1
1 1108 1 1 77 LEU HB3 H 3.169 -17.784 -4.657 1.00 . A A . 558 LEU HB3 1 1
1 1109 1 1 77 LEU HD11 H 0.328 -18.953 -6.671 1.00 . A A . 558 LEU HD11 1 1
1 1110 1 1 77 LEU HD12 H 1.227 -19.185 -5.172 1.00 . A A . 558 LEU HD12 1 1
1 1111 1 1 77 LEU HD13 H 1.979 -19.571 -6.719 1.00 . A A . 558 LEU HD13 1 1
1 1112 1 1 77 LEU HD21 H 1.052 -15.512 -5.917 1.00 . A A . 558 LEU HD21 1 1
1 1113 1 1 77 LEU HD22 H 1.063 -16.580 -4.518 1.00 . A A . 558 LEU HD22 1 1
1 1114 1 1 77 LEU HD23 H -0.138 -16.804 -5.788 1.00 . A A . 558 LEU HD23 1 1
1 1115 1 1 77 LEU HG H 1.905 -17.185 -7.349 1.00 . A A . 558 LEU HG 1 1
1 1116 1 1 77 LEU N N 3.135 -15.230 -4.503 1.00 . A A . 558 LEU N 1 1
1 1117 1 1 77 LEU O O 3.873 -15.694 -8.011 1.00 . A A . 558 LEU O 1 1
1 1118 1 1 78 LYS C C 3.516 -12.486 -8.493 1.00 . A A . 559 LYS C 1 1
1 1119 1 1 78 LYS CA C 2.353 -13.388 -8.086 1.00 . A A . 559 LYS CA 1 1
1 1120 1 1 78 LYS CB C 1.100 -12.539 -7.831 1.00 . A A . 559 LYS CB 1 1
1 1121 1 1 78 LYS CD C -0.600 -13.387 -9.472 1.00 . A A . 559 LYS CD 1 1
1 1122 1 1 78 LYS CE C -1.869 -14.225 -9.630 1.00 . A A . 559 LYS CE 1 1
1 1123 1 1 78 LYS CG C -0.159 -13.401 -8.005 1.00 . A A . 559 LYS CG 1 1
1 1124 1 1 78 LYS H H 2.375 -13.829 -6.014 1.00 . A A . 559 LYS H 1 1
1 1125 1 1 78 LYS HA H 2.150 -14.081 -8.889 1.00 . A A . 559 LYS HA 1 1
1 1126 1 1 78 LYS HB2 H 1.132 -12.150 -6.823 1.00 . A A . 559 LYS HB2 1 1
1 1127 1 1 78 LYS HB3 H 1.070 -11.717 -8.531 1.00 . A A . 559 LYS HB3 1 1
1 1128 1 1 78 LYS HD2 H -0.798 -12.370 -9.778 1.00 . A A . 559 LYS HD2 1 1
1 1129 1 1 78 LYS HD3 H 0.183 -13.802 -10.088 1.00 . A A . 559 LYS HD3 1 1
1 1130 1 1 78 LYS HE2 H -1.691 -15.223 -9.256 1.00 . A A . 559 LYS HE2 1 1
1 1131 1 1 78 LYS HE3 H -2.673 -13.769 -9.073 1.00 . A A . 559 LYS HE3 1 1
1 1132 1 1 78 LYS HG2 H 0.054 -14.417 -7.704 1.00 . A A . 559 LYS HG2 1 1
1 1133 1 1 78 LYS HG3 H -0.953 -13.004 -7.390 1.00 . A A . 559 LYS HG3 1 1
1 1134 1 1 78 LYS HZ1 H -1.587 -14.932 -11.569 1.00 . A A . 559 LYS HZ1 1 1
1 1135 1 1 78 LYS HZ2 H -2.182 -13.346 -11.492 1.00 . A A . 559 LYS HZ2 1 1
1 1136 1 1 78 LYS HZ3 H -3.214 -14.655 -11.161 1.00 . A A . 559 LYS HZ3 1 1
1 1137 1 1 78 LYS N N 2.695 -14.142 -6.884 1.00 . A A . 559 LYS N 1 1
1 1138 1 1 78 LYS NZ N -2.241 -14.295 -11.072 1.00 . A A . 559 LYS NZ 1 1
1 1139 1 1 78 LYS O O 4.623 -12.613 -7.972 1.00 . A A . 559 LYS O 1 1
1 1140 1 1 79 THR C C 3.672 -9.499 -10.668 1.00 . A A . 560 THR C 1 1
1 1141 1 1 79 THR CA C 4.291 -10.658 -9.891 1.00 . A A . 560 THR CA 1 1
1 1142 1 1 79 THR CB C 5.283 -11.402 -10.788 1.00 . A A . 560 THR CB 1 1
1 1143 1 1 79 THR CG2 C 6.448 -10.476 -11.140 1.00 . A A . 560 THR CG2 1 1
1 1144 1 1 79 THR H H 2.355 -11.516 -9.806 1.00 . A A . 560 THR H 1 1
1 1145 1 1 79 THR HA H 4.821 -10.263 -9.037 1.00 . A A . 560 THR HA 1 1
1 1146 1 1 79 THR HB H 4.787 -11.711 -11.696 1.00 . A A . 560 THR HB 1 1
1 1147 1 1 79 THR HG1 H 6.157 -13.138 -10.751 1.00 . A A . 560 THR HG1 1 1
1 1148 1 1 79 THR HG21 H 7.223 -11.046 -11.633 1.00 . A A . 560 THR HG21 1 1
1 1149 1 1 79 THR HG22 H 6.844 -10.037 -10.237 1.00 . A A . 560 THR HG22 1 1
1 1150 1 1 79 THR HG23 H 6.101 -9.695 -11.799 1.00 . A A . 560 THR HG23 1 1
1 1151 1 1 79 THR N N 3.256 -11.574 -9.425 1.00 . A A . 560 THR N 1 1
1 1152 1 1 79 THR O O 3.744 -9.455 -11.896 1.00 . A A . 560 THR O 1 1
1 1153 1 1 79 THR OG1 O 5.772 -12.545 -10.102 1.00 . A A . 560 THR OG1 1 1
1 1154 1 1 80 ASP C C 1.963 -6.408 -9.530 1.00 . A A . 561 ASP C 1 1
1 1155 1 1 80 ASP CA C 2.440 -7.408 -10.579 1.00 . A A . 561 ASP CA 1 1
1 1156 1 1 80 ASP CB C 1.253 -7.860 -11.431 1.00 . A A . 561 ASP CB 1 1
1 1157 1 1 80 ASP CG C 0.609 -6.656 -12.110 1.00 . A A . 561 ASP CG 1 1
1 1158 1 1 80 ASP H H 3.041 -8.648 -8.968 1.00 . A A . 561 ASP H 1 1
1 1159 1 1 80 ASP HA H 3.164 -6.925 -11.219 1.00 . A A . 561 ASP HA 1 1
1 1160 1 1 80 ASP HB2 H 1.597 -8.555 -12.184 1.00 . A A . 561 ASP HB2 1 1
1 1161 1 1 80 ASP HB3 H 0.524 -8.347 -10.801 1.00 . A A . 561 ASP HB3 1 1
1 1162 1 1 80 ASP N N 3.067 -8.562 -9.944 1.00 . A A . 561 ASP N 1 1
1 1163 1 1 80 ASP O O 2.267 -5.218 -9.610 1.00 . A A . 561 ASP O 1 1
1 1164 1 1 80 ASP OD1 O 1.074 -5.552 -11.880 1.00 . A A . 561 ASP OD1 1 1
1 1165 1 1 80 ASP OD2 O -0.340 -6.856 -12.850 1.00 . A A . 561 ASP OD2 1 1
1 1166 1 1 81 TRP C C 1.832 -5.455 -6.660 1.00 . A A . 562 TRP C 1 1
1 1167 1 1 81 TRP CA C 0.690 -6.035 -7.495 1.00 . A A . 562 TRP CA 1 1
1 1168 1 1 81 TRP CB C -0.275 -6.827 -6.600 1.00 . A A . 562 TRP CB 1 1
1 1169 1 1 81 TRP CD1 C 0.208 -7.095 -4.132 1.00 . A A . 562 TRP CD1 1 1
1 1170 1 1 81 TRP CD2 C 1.548 -8.369 -5.415 1.00 . A A . 562 TRP CD2 1 1
1 1171 1 1 81 TRP CE2 C 1.921 -8.610 -4.071 1.00 . A A . 562 TRP CE2 1 1
1 1172 1 1 81 TRP CE3 C 2.244 -9.053 -6.428 1.00 . A A . 562 TRP CE3 1 1
1 1173 1 1 81 TRP CG C 0.458 -7.402 -5.426 1.00 . A A . 562 TRP CG 1 1
1 1174 1 1 81 TRP CH2 C 3.626 -10.170 -4.764 1.00 . A A . 562 TRP CH2 1 1
1 1175 1 1 81 TRP CZ2 C 2.947 -9.498 -3.745 1.00 . A A . 562 TRP CZ2 1 1
1 1176 1 1 81 TRP CZ3 C 3.276 -9.947 -6.103 1.00 . A A . 562 TRP CZ3 1 1
1 1177 1 1 81 TRP H H 0.994 -7.853 -8.540 1.00 . A A . 562 TRP H 1 1
1 1178 1 1 81 TRP HA H 0.148 -5.220 -7.952 1.00 . A A . 562 TRP HA 1 1
1 1179 1 1 81 TRP HB2 H -1.056 -6.172 -6.245 1.00 . A A . 562 TRP HB2 1 1
1 1180 1 1 81 TRP HB3 H -0.716 -7.630 -7.174 1.00 . A A . 562 TRP HB3 1 1
1 1181 1 1 81 TRP HD1 H -0.545 -6.403 -3.785 1.00 . A A . 562 TRP HD1 1 1
1 1182 1 1 81 TRP HE1 H 1.103 -7.771 -2.349 1.00 . A A . 562 TRP HE1 1 1
1 1183 1 1 81 TRP HE3 H 1.982 -8.890 -7.463 1.00 . A A . 562 TRP HE3 1 1
1 1184 1 1 81 TRP HH2 H 4.421 -10.859 -4.520 1.00 . A A . 562 TRP HH2 1 1
1 1185 1 1 81 TRP HZ2 H 3.213 -9.666 -2.712 1.00 . A A . 562 TRP HZ2 1 1
1 1186 1 1 81 TRP HZ3 H 3.804 -10.466 -6.889 1.00 . A A . 562 TRP HZ3 1 1
1 1187 1 1 81 TRP N N 1.209 -6.898 -8.551 1.00 . A A . 562 TRP N 1 1
1 1188 1 1 81 TRP NE1 N 1.075 -7.811 -3.328 1.00 . A A . 562 TRP NE1 1 1
1 1189 1 1 81 TRP O O 1.746 -4.328 -6.174 1.00 . A A . 562 TRP O 1 1
1 1190 1 1 82 VAL C C 4.726 -4.601 -6.390 1.00 . A A . 563 VAL C 1 1
1 1191 1 1 82 VAL CA C 4.044 -5.787 -5.716 1.00 . A A . 563 VAL CA 1 1
1 1192 1 1 82 VAL CB C 5.046 -6.932 -5.556 1.00 . A A . 563 VAL CB 1 1
1 1193 1 1 82 VAL CG1 C 5.485 -7.426 -6.936 1.00 . A A . 563 VAL CG1 1 1
1 1194 1 1 82 VAL CG2 C 6.269 -6.435 -4.782 1.00 . A A . 563 VAL CG2 1 1
1 1195 1 1 82 VAL H H 2.909 -7.125 -6.906 1.00 . A A . 563 VAL H 1 1
1 1196 1 1 82 VAL HA H 3.703 -5.485 -4.737 1.00 . A A . 563 VAL HA 1 1
1 1197 1 1 82 VAL HB H 4.581 -7.744 -5.015 1.00 . A A . 563 VAL HB 1 1
1 1198 1 1 82 VAL HG11 H 5.994 -8.373 -6.834 1.00 . A A . 563 VAL HG11 1 1
1 1199 1 1 82 VAL HG12 H 6.154 -6.703 -7.380 1.00 . A A . 563 VAL HG12 1 1
1 1200 1 1 82 VAL HG13 H 4.616 -7.550 -7.566 1.00 . A A . 563 VAL HG13 1 1
1 1201 1 1 82 VAL HG21 H 5.945 -5.910 -3.895 1.00 . A A . 563 VAL HG21 1 1
1 1202 1 1 82 VAL HG22 H 6.844 -5.767 -5.406 1.00 . A A . 563 VAL HG22 1 1
1 1203 1 1 82 VAL HG23 H 6.882 -7.278 -4.497 1.00 . A A . 563 VAL HG23 1 1
1 1204 1 1 82 VAL N N 2.896 -6.235 -6.497 1.00 . A A . 563 VAL N 1 1
1 1205 1 1 82 VAL O O 5.117 -3.639 -5.728 1.00 . A A . 563 VAL O 1 1
1 1206 1 1 83 ARG C C 4.730 -2.293 -8.283 1.00 . A A . 564 ARG C 1 1
1 1207 1 1 83 ARG CA C 5.504 -3.597 -8.460 1.00 . A A . 564 ARG CA 1 1
1 1208 1 1 83 ARG CB C 5.575 -3.965 -9.948 1.00 . A A . 564 ARG CB 1 1
1 1209 1 1 83 ARG CD C 6.926 -3.758 -12.050 1.00 . A A . 564 ARG CD 1 1
1 1210 1 1 83 ARG CG C 6.831 -3.352 -10.576 1.00 . A A . 564 ARG CG 1 1
1 1211 1 1 83 ARG CZ C 6.434 -2.637 -14.149 1.00 . A A . 564 ARG CZ 1 1
1 1212 1 1 83 ARG H H 4.537 -5.464 -8.187 1.00 . A A . 564 ARG H 1 1
1 1213 1 1 83 ARG HA H 6.507 -3.461 -8.084 1.00 . A A . 564 ARG HA 1 1
1 1214 1 1 83 ARG HB2 H 5.612 -5.040 -10.048 1.00 . A A . 564 ARG HB2 1 1
1 1215 1 1 83 ARG HB3 H 4.699 -3.588 -10.457 1.00 . A A . 564 ARG HB3 1 1
1 1216 1 1 83 ARG HD2 H 7.957 -3.708 -12.367 1.00 . A A . 564 ARG HD2 1 1
1 1217 1 1 83 ARG HD3 H 6.567 -4.770 -12.168 1.00 . A A . 564 ARG HD3 1 1
1 1218 1 1 83 ARG HE H 5.349 -2.410 -12.482 1.00 . A A . 564 ARG HE 1 1
1 1219 1 1 83 ARG HG2 H 6.780 -2.275 -10.502 1.00 . A A . 564 ARG HG2 1 1
1 1220 1 1 83 ARG HG3 H 7.705 -3.707 -10.050 1.00 . A A . 564 ARG HG3 1 1
1 1221 1 1 83 ARG HH11 H 8.367 -2.269 -13.777 1.00 . A A . 564 ARG HH11 1 1
1 1222 1 1 83 ARG HH12 H 7.891 -2.168 -15.440 1.00 . A A . 564 ARG HH12 1 1
1 1223 1 1 83 ARG HH21 H 4.572 -2.954 -14.812 1.00 . A A . 564 ARG HH21 1 1
1 1224 1 1 83 ARG HH22 H 5.742 -2.556 -16.025 1.00 . A A . 564 ARG HH22 1 1
1 1225 1 1 83 ARG N N 4.865 -4.674 -7.710 1.00 . A A . 564 ARG N 1 1
1 1226 1 1 83 ARG NE N 6.126 -2.859 -12.874 1.00 . A A . 564 ARG NE 1 1
1 1227 1 1 83 ARG NH1 N 7.659 -2.335 -14.481 1.00 . A A . 564 ARG NH1 1 1
1 1228 1 1 83 ARG NH2 N 5.510 -2.723 -15.068 1.00 . A A . 564 ARG NH2 1 1
1 1229 1 1 83 ARG O O 5.319 -1.213 -8.225 1.00 . A A . 564 ARG O 1 1
1 1230 1 1 84 PHE C C 2.547 -0.794 -6.554 1.00 . A A . 565 PHE C 1 1
1 1231 1 1 84 PHE CA C 2.564 -1.224 -8.019 1.00 . A A . 565 PHE CA 1 1
1 1232 1 1 84 PHE CB C 1.135 -1.527 -8.486 1.00 . A A . 565 PHE CB 1 1
1 1233 1 1 84 PHE CD1 C 0.949 0.012 -10.474 1.00 . A A . 565 PHE CD1 1 1
1 1234 1 1 84 PHE CD2 C 1.005 -2.381 -10.858 1.00 . A A . 565 PHE CD2 1 1
1 1235 1 1 84 PHE CE1 C 0.849 0.232 -11.853 1.00 . A A . 565 PHE CE1 1 1
1 1236 1 1 84 PHE CE2 C 0.905 -2.162 -12.237 1.00 . A A . 565 PHE CE2 1 1
1 1237 1 1 84 PHE CG C 1.027 -1.293 -9.976 1.00 . A A . 565 PHE CG 1 1
1 1238 1 1 84 PHE CZ C 0.827 -0.856 -12.734 1.00 . A A . 565 PHE CZ 1 1
1 1239 1 1 84 PHE H H 2.993 -3.288 -8.243 1.00 . A A . 565 PHE H 1 1
1 1240 1 1 84 PHE HA H 2.964 -0.415 -8.613 1.00 . A A . 565 PHE HA 1 1
1 1241 1 1 84 PHE HB2 H 0.896 -2.558 -8.265 1.00 . A A . 565 PHE HB2 1 1
1 1242 1 1 84 PHE HB3 H 0.440 -0.880 -7.972 1.00 . A A . 565 PHE HB3 1 1
1 1243 1 1 84 PHE HD1 H 0.966 0.851 -9.794 1.00 . A A . 565 PHE HD1 1 1
1 1244 1 1 84 PHE HD2 H 1.064 -3.388 -10.474 1.00 . A A . 565 PHE HD2 1 1
1 1245 1 1 84 PHE HE1 H 0.790 1.239 -12.236 1.00 . A A . 565 PHE HE1 1 1
1 1246 1 1 84 PHE HE2 H 0.888 -3.001 -12.917 1.00 . A A . 565 PHE HE2 1 1
1 1247 1 1 84 PHE HZ H 0.750 -0.687 -13.798 1.00 . A A . 565 PHE HZ 1 1
1 1248 1 1 84 PHE N N 3.408 -2.401 -8.192 1.00 . A A . 565 PHE N 1 1
1 1249 1 1 84 PHE O O 2.575 0.396 -6.246 1.00 . A A . 565 PHE O 1 1
1 1250 1 1 85 LEU C C 3.755 -0.741 -3.819 1.00 . A A . 566 LEU C 1 1
1 1251 1 1 85 LEU CA C 2.485 -1.482 -4.226 1.00 . A A . 566 LEU CA 1 1
1 1252 1 1 85 LEU CB C 2.369 -2.785 -3.427 1.00 . A A . 566 LEU CB 1 1
1 1253 1 1 85 LEU CD1 C 0.303 -2.476 -2.036 1.00 . A A . 566 LEU CD1 1 1
1 1254 1 1 85 LEU CD2 C 2.315 -3.572 -1.048 1.00 . A A . 566 LEU CD2 1 1
1 1255 1 1 85 LEU CG C 1.834 -2.489 -2.018 1.00 . A A . 566 LEU CG 1 1
1 1256 1 1 85 LEU H H 2.484 -2.705 -5.957 1.00 . A A . 566 LEU H 1 1
1 1257 1 1 85 LEU HA H 1.632 -0.859 -4.007 1.00 . A A . 566 LEU HA 1 1
1 1258 1 1 85 LEU HB2 H 1.693 -3.458 -3.936 1.00 . A A . 566 LEU HB2 1 1
1 1259 1 1 85 LEU HB3 H 3.342 -3.246 -3.351 1.00 . A A . 566 LEU HB3 1 1
1 1260 1 1 85 LEU HD11 H -0.061 -3.427 -2.393 1.00 . A A . 566 LEU HD11 1 1
1 1261 1 1 85 LEU HD12 H -0.045 -1.690 -2.689 1.00 . A A . 566 LEU HD12 1 1
1 1262 1 1 85 LEU HD13 H -0.067 -2.302 -1.036 1.00 . A A . 566 LEU HD13 1 1
1 1263 1 1 85 LEU HD21 H 1.961 -4.536 -1.383 1.00 . A A . 566 LEU HD21 1 1
1 1264 1 1 85 LEU HD22 H 1.929 -3.369 -0.061 1.00 . A A . 566 LEU HD22 1 1
1 1265 1 1 85 LEU HD23 H 3.395 -3.576 -1.020 1.00 . A A . 566 LEU HD23 1 1
1 1266 1 1 85 LEU HG H 2.197 -1.525 -1.689 1.00 . A A . 566 LEU HG 1 1
1 1267 1 1 85 LEU N N 2.503 -1.774 -5.655 1.00 . A A . 566 LEU N 1 1
1 1268 1 1 85 LEU O O 3.708 0.220 -3.052 1.00 . A A . 566 LEU O 1 1
1 1269 1 1 86 ALA C C 6.261 0.808 -4.683 1.00 . A A . 567 ALA C 1 1
1 1270 1 1 86 ALA CA C 6.168 -0.566 -4.029 1.00 . A A . 567 ALA CA 1 1
1 1271 1 1 86 ALA CB C 7.318 -1.446 -4.522 1.00 . A A . 567 ALA CB 1 1
1 1272 1 1 86 ALA H H 4.868 -1.962 -4.950 1.00 . A A . 567 ALA H 1 1
1 1273 1 1 86 ALA HA H 6.250 -0.451 -2.958 1.00 . A A . 567 ALA HA 1 1
1 1274 1 1 86 ALA HB1 H 7.233 -1.585 -5.589 1.00 . A A . 567 ALA HB1 1 1
1 1275 1 1 86 ALA HB2 H 7.273 -2.406 -4.029 1.00 . A A . 567 ALA HB2 1 1
1 1276 1 1 86 ALA HB3 H 8.260 -0.969 -4.295 1.00 . A A . 567 ALA HB3 1 1
1 1277 1 1 86 ALA N N 4.890 -1.194 -4.342 1.00 . A A . 567 ALA N 1 1
1 1278 1 1 86 ALA O O 6.875 1.726 -4.140 1.00 . A A . 567 ALA O 1 1
1 1279 1 1 87 LEU C C 4.921 3.283 -5.775 1.00 . A A . 568 LEU C 1 1
1 1280 1 1 87 LEU CA C 5.659 2.212 -6.571 1.00 . A A . 568 LEU CA 1 1
1 1281 1 1 87 LEU CB C 4.996 2.044 -7.941 1.00 . A A . 568 LEU CB 1 1
1 1282 1 1 87 LEU CD1 C 6.653 3.017 -9.557 1.00 . A A . 568 LEU CD1 1 1
1 1283 1 1 87 LEU CD2 C 4.214 3.445 -9.866 1.00 . A A . 568 LEU CD2 1 1
1 1284 1 1 87 LEU CG C 5.325 3.252 -8.831 1.00 . A A . 568 LEU CG 1 1
1 1285 1 1 87 LEU H H 5.166 0.178 -6.236 1.00 . A A . 568 LEU H 1 1
1 1286 1 1 87 LEU HA H 6.682 2.522 -6.712 1.00 . A A . 568 LEU HA 1 1
1 1287 1 1 87 LEU HB2 H 5.359 1.139 -8.407 1.00 . A A . 568 LEU HB2 1 1
1 1288 1 1 87 LEU HB3 H 3.925 1.976 -7.814 1.00 . A A . 568 LEU HB3 1 1
1 1289 1 1 87 LEU HD11 H 7.453 2.950 -8.836 1.00 . A A . 568 LEU HD11 1 1
1 1290 1 1 87 LEU HD12 H 6.845 3.840 -10.231 1.00 . A A . 568 LEU HD12 1 1
1 1291 1 1 87 LEU HD13 H 6.598 2.097 -10.121 1.00 . A A . 568 LEU HD13 1 1
1 1292 1 1 87 LEU HD21 H 4.544 4.137 -10.625 1.00 . A A . 568 LEU HD21 1 1
1 1293 1 1 87 LEU HD22 H 3.333 3.838 -9.380 1.00 . A A . 568 LEU HD22 1 1
1 1294 1 1 87 LEU HD23 H 3.979 2.495 -10.323 1.00 . A A . 568 LEU HD23 1 1
1 1295 1 1 87 LEU HG H 5.404 4.140 -8.218 1.00 . A A . 568 LEU HG 1 1
1 1296 1 1 87 LEU N N 5.642 0.943 -5.852 1.00 . A A . 568 LEU N 1 1
1 1297 1 1 87 LEU O O 5.363 4.429 -5.699 1.00 . A A . 568 LEU O 1 1
1 1298 1 1 88 ALA C C 3.766 4.256 -3.137 1.00 . A A . 569 ALA C 1 1
1 1299 1 1 88 ALA CA C 3.005 3.834 -4.389 1.00 . A A . 569 ALA CA 1 1
1 1300 1 1 88 ALA CB C 1.679 3.186 -3.986 1.00 . A A . 569 ALA CB 1 1
1 1301 1 1 88 ALA H H 3.494 1.973 -5.274 1.00 . A A . 569 ALA H 1 1
1 1302 1 1 88 ALA HA H 2.797 4.710 -4.984 1.00 . A A . 569 ALA HA 1 1
1 1303 1 1 88 ALA HB1 H 1.130 2.905 -4.873 1.00 . A A . 569 ALA HB1 1 1
1 1304 1 1 88 ALA HB2 H 1.095 3.887 -3.410 1.00 . A A . 569 ALA HB2 1 1
1 1305 1 1 88 ALA HB3 H 1.875 2.306 -3.391 1.00 . A A . 569 ALA HB3 1 1
1 1306 1 1 88 ALA N N 3.796 2.899 -5.180 1.00 . A A . 569 ALA N 1 1
1 1307 1 1 88 ALA O O 3.581 5.362 -2.629 1.00 . A A . 569 ALA O 1 1
1 1308 1 1 89 LEU C C 6.474 4.706 -1.751 1.00 . A A . 570 LEU C 1 1
1 1309 1 1 89 LEU CA C 5.405 3.659 -1.447 1.00 . A A . 570 LEU CA 1 1
1 1310 1 1 89 LEU CB C 6.068 2.375 -0.930 1.00 . A A . 570 LEU CB 1 1
1 1311 1 1 89 LEU CD1 C 5.037 1.982 1.324 1.00 . A A . 570 LEU CD1 1 1
1 1312 1 1 89 LEU CD2 C 7.481 1.604 0.993 1.00 . A A . 570 LEU CD2 1 1
1 1313 1 1 89 LEU CG C 6.287 2.473 0.588 1.00 . A A . 570 LEU CG 1 1
1 1314 1 1 89 LEU H H 4.727 2.500 -3.088 1.00 . A A . 570 LEU H 1 1
1 1315 1 1 89 LEU HA H 4.745 4.045 -0.684 1.00 . A A . 570 LEU HA 1 1
1 1316 1 1 89 LEU HB2 H 5.431 1.530 -1.149 1.00 . A A . 570 LEU HB2 1 1
1 1317 1 1 89 LEU HB3 H 7.021 2.240 -1.421 1.00 . A A . 570 LEU HB3 1 1
1 1318 1 1 89 LEU HD11 H 4.167 2.493 0.939 1.00 . A A . 570 LEU HD11 1 1
1 1319 1 1 89 LEU HD12 H 5.137 2.186 2.379 1.00 . A A . 570 LEU HD12 1 1
1 1320 1 1 89 LEU HD13 H 4.925 0.918 1.172 1.00 . A A . 570 LEU HD13 1 1
1 1321 1 1 89 LEU HD21 H 8.395 2.071 0.658 1.00 . A A . 570 LEU HD21 1 1
1 1322 1 1 89 LEU HD22 H 7.388 0.629 0.538 1.00 . A A . 570 LEU HD22 1 1
1 1323 1 1 89 LEU HD23 H 7.502 1.500 2.068 1.00 . A A . 570 LEU HD23 1 1
1 1324 1 1 89 LEU HG H 6.481 3.501 0.859 1.00 . A A . 570 LEU HG 1 1
1 1325 1 1 89 LEU N N 4.622 3.367 -2.642 1.00 . A A . 570 LEU N 1 1
1 1326 1 1 89 LEU O O 6.896 5.451 -0.868 1.00 . A A . 570 LEU O 1 1
1 1327 1 1 90 GLY C C 7.306 7.065 -3.763 1.00 . A A . 571 GLY C 1 1
1 1328 1 1 90 GLY CA C 7.926 5.714 -3.420 1.00 . A A . 571 GLY CA 1 1
1 1329 1 1 90 GLY H H 6.533 4.135 -3.669 1.00 . A A . 571 GLY H 1 1
1 1330 1 1 90 GLY HA2 H 8.638 5.842 -2.617 1.00 . A A . 571 GLY HA2 1 1
1 1331 1 1 90 GLY HA3 H 8.439 5.331 -4.290 1.00 . A A . 571 GLY HA3 1 1
1 1332 1 1 90 GLY N N 6.906 4.755 -3.008 1.00 . A A . 571 GLY N 1 1
1 1333 1 1 90 GLY O O 7.944 8.106 -3.608 1.00 . A A . 571 GLY O 1 1
1 1334 1 1 91 ILE C C 5.001 9.076 -3.356 1.00 . A A . 572 ILE C 1 1
1 1335 1 1 91 ILE CA C 5.371 8.272 -4.600 1.00 . A A . 572 ILE CA 1 1
1 1336 1 1 91 ILE CB C 4.107 7.943 -5.399 1.00 . A A . 572 ILE CB 1 1
1 1337 1 1 91 ILE CD1 C 3.269 6.812 -7.469 1.00 . A A . 572 ILE CD1 1 1
1 1338 1 1 91 ILE CG1 C 4.505 7.378 -6.765 1.00 . A A . 572 ILE CG1 1 1
1 1339 1 1 91 ILE CG2 C 3.277 9.214 -5.598 1.00 . A A . 572 ILE CG2 1 1
1 1340 1 1 91 ILE H H 5.605 6.181 -4.340 1.00 . A A . 572 ILE H 1 1
1 1341 1 1 91 ILE HA H 6.026 8.869 -5.218 1.00 . A A . 572 ILE HA 1 1
1 1342 1 1 91 ILE HB H 3.522 7.211 -4.861 1.00 . A A . 572 ILE HB 1 1
1 1343 1 1 91 ILE HD11 H 3.502 6.621 -8.506 1.00 . A A . 572 ILE HD11 1 1
1 1344 1 1 91 ILE HD12 H 2.462 7.526 -7.406 1.00 . A A . 572 ILE HD12 1 1
1 1345 1 1 91 ILE HD13 H 2.973 5.890 -6.991 1.00 . A A . 572 ILE HD13 1 1
1 1346 1 1 91 ILE HG12 H 4.935 8.164 -7.369 1.00 . A A . 572 ILE HG12 1 1
1 1347 1 1 91 ILE HG13 H 5.232 6.590 -6.631 1.00 . A A . 572 ILE HG13 1 1
1 1348 1 1 91 ILE HG21 H 2.779 9.467 -4.674 1.00 . A A . 572 ILE HG21 1 1
1 1349 1 1 91 ILE HG22 H 2.539 9.046 -6.369 1.00 . A A . 572 ILE HG22 1 1
1 1350 1 1 91 ILE HG23 H 3.926 10.026 -5.891 1.00 . A A . 572 ILE HG23 1 1
1 1351 1 1 91 ILE N N 6.063 7.041 -4.234 1.00 . A A . 572 ILE N 1 1
1 1352 1 1 91 ILE O O 4.988 10.306 -3.383 1.00 . A A . 572 ILE O 1 1
1 1353 1 1 92 LEU C C 5.485 9.899 -0.517 1.00 . A A . 573 LEU C 1 1
1 1354 1 1 92 LEU CA C 4.332 9.037 -1.023 1.00 . A A . 573 LEU CA 1 1
1 1355 1 1 92 LEU CB C 3.961 7.987 0.039 1.00 . A A . 573 LEU CB 1 1
1 1356 1 1 92 LEU CD1 C 1.789 7.355 -1.033 1.00 . A A . 573 LEU CD1 1 1
1 1357 1 1 92 LEU CD2 C 2.104 7.053 1.426 1.00 . A A . 573 LEU CD2 1 1
1 1358 1 1 92 LEU CG C 2.440 7.938 0.223 1.00 . A A . 573 LEU CG 1 1
1 1359 1 1 92 LEU H H 4.726 7.395 -2.305 1.00 . A A . 573 LEU H 1 1
1 1360 1 1 92 LEU HA H 3.479 9.673 -1.206 1.00 . A A . 573 LEU HA 1 1
1 1361 1 1 92 LEU HB2 H 4.314 7.019 -0.281 1.00 . A A . 573 LEU HB2 1 1
1 1362 1 1 92 LEU HB3 H 4.424 8.244 0.980 1.00 . A A . 573 LEU HB3 1 1
1 1363 1 1 92 LEU HD11 H 0.717 7.461 -0.964 1.00 . A A . 573 LEU HD11 1 1
1 1364 1 1 92 LEU HD12 H 2.045 6.310 -1.120 1.00 . A A . 573 LEU HD12 1 1
1 1365 1 1 92 LEU HD13 H 2.147 7.886 -1.904 1.00 . A A . 573 LEU HD13 1 1
1 1366 1 1 92 LEU HD21 H 2.695 6.151 1.386 1.00 . A A . 573 LEU HD21 1 1
1 1367 1 1 92 LEU HD22 H 1.055 6.797 1.404 1.00 . A A . 573 LEU HD22 1 1
1 1368 1 1 92 LEU HD23 H 2.325 7.587 2.338 1.00 . A A . 573 LEU HD23 1 1
1 1369 1 1 92 LEU HG H 2.063 8.936 0.394 1.00 . A A . 573 LEU HG 1 1
1 1370 1 1 92 LEU N N 4.700 8.373 -2.269 1.00 . A A . 573 LEU N 1 1
1 1371 1 1 92 LEU O O 5.271 10.893 0.177 1.00 . A A . 573 LEU O 1 1
1 1372 1 1 93 TYR C C 8.661 10.779 -1.646 1.00 . A A . 574 TYR C 1 1
1 1373 1 1 93 TYR CA C 7.894 10.250 -0.439 1.00 . A A . 574 TYR CA 1 1
1 1374 1 1 93 TYR CB C 8.804 9.341 0.387 1.00 . A A . 574 TYR CB 1 1
1 1375 1 1 93 TYR CD1 C 7.068 7.812 1.391 1.00 . A A . 574 TYR CD1 1 1
1 1376 1 1 93 TYR CD2 C 8.293 9.306 2.857 1.00 . A A . 574 TYR CD2 1 1
1 1377 1 1 93 TYR CE1 C 6.357 7.317 2.489 1.00 . A A . 574 TYR CE1 1 1
1 1378 1 1 93 TYR CE2 C 7.581 8.811 3.956 1.00 . A A . 574 TYR CE2 1 1
1 1379 1 1 93 TYR CG C 8.036 8.807 1.574 1.00 . A A . 574 TYR CG 1 1
1 1380 1 1 93 TYR CZ C 6.614 7.816 3.772 1.00 . A A . 574 TYR CZ 1 1
1 1381 1 1 93 TYR H H 6.817 8.707 -1.418 1.00 . A A . 574 TYR H 1 1
1 1382 1 1 93 TYR HA H 7.590 11.086 0.173 1.00 . A A . 574 TYR HA 1 1
1 1383 1 1 93 TYR HB2 H 9.141 8.517 -0.224 1.00 . A A . 574 TYR HB2 1 1
1 1384 1 1 93 TYR HB3 H 9.657 9.904 0.735 1.00 . A A . 574 TYR HB3 1 1
1 1385 1 1 93 TYR HD1 H 6.870 7.427 0.402 1.00 . A A . 574 TYR HD1 1 1
1 1386 1 1 93 TYR HD2 H 9.039 10.073 2.999 1.00 . A A . 574 TYR HD2 1 1
1 1387 1 1 93 TYR HE1 H 5.610 6.549 2.349 1.00 . A A . 574 TYR HE1 1 1
1 1388 1 1 93 TYR HE2 H 7.778 9.195 4.946 1.00 . A A . 574 TYR HE2 1 1
1 1389 1 1 93 TYR HH H 5.277 7.995 5.124 1.00 . A A . 574 TYR HH 1 1
1 1390 1 1 93 TYR N N 6.709 9.509 -0.866 1.00 . A A . 574 TYR N 1 1
1 1391 1 1 93 TYR O O 9.891 10.842 -1.633 1.00 . A A . 574 TYR O 1 1
1 1392 1 1 93 TYR OH O 5.913 7.327 4.856 1.00 . A A . 574 TYR OH 1 1
1 1393 1 1 94 MET C C 9.539 12.796 -3.543 1.00 . A A . 575 MET C 1 1
1 1394 1 1 94 MET CA C 8.557 11.684 -3.895 1.00 . A A . 575 MET CA 1 1
1 1395 1 1 94 MET CB C 7.488 12.226 -4.847 1.00 . A A . 575 MET CB 1 1
1 1396 1 1 94 MET CE C 7.853 12.994 -8.876 1.00 . A A . 575 MET CE 1 1
1 1397 1 1 94 MET CG C 8.110 12.470 -6.224 1.00 . A A . 575 MET CG 1 1
1 1398 1 1 94 MET H H 6.953 11.090 -2.643 1.00 . A A . 575 MET H 1 1
1 1399 1 1 94 MET HA H 9.091 10.884 -4.388 1.00 . A A . 575 MET HA 1 1
1 1400 1 1 94 MET HB2 H 6.687 11.507 -4.935 1.00 . A A . 575 MET HB2 1 1
1 1401 1 1 94 MET HB3 H 7.099 13.155 -4.459 1.00 . A A . 575 MET HB3 1 1
1 1402 1 1 94 MET HE1 H 7.245 12.809 -9.751 1.00 . A A . 575 MET HE1 1 1
1 1403 1 1 94 MET HE2 H 8.625 12.240 -8.802 1.00 . A A . 575 MET HE2 1 1
1 1404 1 1 94 MET HE3 H 8.311 13.967 -8.959 1.00 . A A . 575 MET HE3 1 1
1 1405 1 1 94 MET HG2 H 8.836 13.266 -6.154 1.00 . A A . 575 MET HG2 1 1
1 1406 1 1 94 MET HG3 H 8.595 11.568 -6.565 1.00 . A A . 575 MET HG3 1 1
1 1407 1 1 94 MET N N 7.930 11.159 -2.688 1.00 . A A . 575 MET N 1 1
1 1408 1 1 94 MET O O 10.560 12.969 -4.208 1.00 . A A . 575 MET O 1 1
1 1409 1 1 94 MET SD S 6.813 12.937 -7.396 1.00 . A A . 575 MET SD 1 1
1 1410 1 1 95 GLY C C 11.098 14.156 -1.024 1.00 . A A . 576 GLY C 1 1
1 1411 1 1 95 GLY CA C 10.081 14.640 -2.054 1.00 . A A . 576 GLY CA 1 1
1 1412 1 1 95 GLY H H 8.396 13.358 -2.001 1.00 . A A . 576 GLY H 1 1
1 1413 1 1 95 GLY HA2 H 10.602 15.048 -2.907 1.00 . A A . 576 GLY HA2 1 1
1 1414 1 1 95 GLY HA3 H 9.472 15.412 -1.609 1.00 . A A . 576 GLY HA3 1 1
1 1415 1 1 95 GLY N N 9.222 13.545 -2.491 1.00 . A A . 576 GLY N 1 1
1 1416 1 1 95 GLY O O 11.576 14.933 -0.197 1.00 . A A . 576 GLY O 1 1
1 1417 1 1 96 GLN C C 11.991 12.613 1.296 1.00 . A A . 577 GLN C 1 1
1 1418 1 1 96 GLN CA C 12.379 12.287 -0.144 1.00 . A A . 577 GLN CA 1 1
1 1419 1 1 96 GLN CB C 13.788 12.819 -0.425 1.00 . A A . 577 GLN CB 1 1
1 1420 1 1 96 GLN CD C 13.693 14.106 -2.580 1.00 . A A . 577 GLN CD 1 1
1 1421 1 1 96 GLN CG C 14.073 12.778 -1.934 1.00 . A A . 577 GLN CG 1 1
1 1422 1 1 96 GLN H H 11.007 12.297 -1.759 1.00 . A A . 577 GLN H 1 1
1 1423 1 1 96 GLN HA H 12.382 11.215 -0.268 1.00 . A A . 577 GLN HA 1 1
1 1424 1 1 96 GLN HB2 H 13.866 13.836 -0.069 1.00 . A A . 577 GLN HB2 1 1
1 1425 1 1 96 GLN HB3 H 14.512 12.204 0.091 1.00 . A A . 577 GLN HB3 1 1
1 1426 1 1 96 GLN HE21 H 15.234 15.092 -1.810 1.00 . A A . 577 GLN HE21 1 1
1 1427 1 1 96 GLN HE22 H 14.200 16.016 -2.787 1.00 . A A . 577 GLN HE22 1 1
1 1428 1 1 96 GLN HG2 H 15.126 12.593 -2.094 1.00 . A A . 577 GLN HG2 1 1
1 1429 1 1 96 GLN HG3 H 13.498 11.983 -2.388 1.00 . A A . 577 GLN HG3 1 1
1 1430 1 1 96 GLN N N 11.421 12.868 -1.079 1.00 . A A . 577 GLN N 1 1
1 1431 1 1 96 GLN NE2 N 14.438 15.159 -2.375 1.00 . A A . 577 GLN NE2 1 1
1 1432 1 1 96 GLN O O 11.039 13.355 1.540 1.00 . A A . 577 GLN O 1 1
1 1433 1 1 96 GLN OE1 O 12.694 14.187 -3.292 1.00 . A A . 577 GLN OE1 1 1
1 1434 1 1 97 GLY C C 13.219 11.292 4.530 1.00 . A A . 578 GLY C 1 1
1 1435 1 1 97 GLY CA C 12.464 12.290 3.658 1.00 . A A . 578 GLY CA 1 1
1 1436 1 1 97 GLY H H 13.482 11.472 1.989 1.00 . A A . 578 GLY H 1 1
1 1437 1 1 97 GLY HA2 H 12.773 13.294 3.916 1.00 . A A . 578 GLY HA2 1 1
1 1438 1 1 97 GLY HA3 H 11.406 12.187 3.839 1.00 . A A . 578 GLY HA3 1 1
1 1439 1 1 97 GLY N N 12.736 12.054 2.245 1.00 . A A . 578 GLY N 1 1
1 1440 1 1 97 GLY O O 13.271 10.102 4.223 1.00 . A A . 578 GLY O 1 1
1 1441 1 1 98 GLU C C 13.719 9.712 6.928 1.00 . A A . 579 GLU C 1 1
1 1442 1 1 98 GLU CA C 14.554 10.924 6.525 1.00 . A A . 579 GLU CA 1 1
1 1443 1 1 98 GLU CB C 14.960 11.708 7.776 1.00 . A A . 579 GLU CB 1 1
1 1444 1 1 98 GLU CD C 17.428 11.287 7.732 1.00 . A A . 579 GLU CD 1 1
1 1445 1 1 98 GLU CG C 16.125 11.000 8.472 1.00 . A A . 579 GLU CG 1 1
1 1446 1 1 98 GLU H H 13.729 12.742 5.813 1.00 . A A . 579 GLU H 1 1
1 1447 1 1 98 GLU HA H 15.446 10.582 6.023 1.00 . A A . 579 GLU HA 1 1
1 1448 1 1 98 GLU HB2 H 15.263 12.706 7.491 1.00 . A A . 579 GLU HB2 1 1
1 1449 1 1 98 GLU HB3 H 14.121 11.768 8.453 1.00 . A A . 579 GLU HB3 1 1
1 1450 1 1 98 GLU HG2 H 16.204 11.355 9.489 1.00 . A A . 579 GLU HG2 1 1
1 1451 1 1 98 GLU HG3 H 15.946 9.935 8.478 1.00 . A A . 579 GLU HG3 1 1
1 1452 1 1 98 GLU N N 13.803 11.785 5.619 1.00 . A A . 579 GLU N 1 1
1 1453 1 1 98 GLU O O 14.260 8.661 7.277 1.00 . A A . 579 GLU O 1 1
1 1454 1 1 98 GLU OE1 O 17.866 12.425 7.766 1.00 . A A . 579 GLU OE1 1 1
1 1455 1 1 98 GLU OE2 O 17.969 10.364 7.146 1.00 . A A . 579 GLU OE2 1 1
1 1456 1 1 99 GLN C C 11.805 7.533 6.402 1.00 . A A . 580 GLN C 1 1
1 1457 1 1 99 GLN CA C 11.503 8.771 7.239 1.00 . A A . 580 GLN CA 1 1
1 1458 1 1 99 GLN CB C 10.048 9.194 7.022 1.00 . A A . 580 GLN CB 1 1
1 1459 1 1 99 GLN CD C 8.169 10.500 8.031 1.00 . A A . 580 GLN CD 1 1
1 1460 1 1 99 GLN CG C 9.680 10.297 8.015 1.00 . A A . 580 GLN CG 1 1
1 1461 1 1 99 GLN H H 12.024 10.721 6.591 1.00 . A A . 580 GLN H 1 1
1 1462 1 1 99 GLN HA H 11.644 8.532 8.282 1.00 . A A . 580 GLN HA 1 1
1 1463 1 1 99 GLN HB2 H 9.928 9.561 6.013 1.00 . A A . 580 GLN HB2 1 1
1 1464 1 1 99 GLN HB3 H 9.400 8.344 7.174 1.00 . A A . 580 GLN HB3 1 1
1 1465 1 1 99 GLN HE21 H 7.925 9.638 9.804 1.00 . A A . 580 GLN HE21 1 1
1 1466 1 1 99 GLN HE22 H 6.503 10.207 9.071 1.00 . A A . 580 GLN HE22 1 1
1 1467 1 1 99 GLN HG2 H 10.015 10.017 9.003 1.00 . A A . 580 GLN HG2 1 1
1 1468 1 1 99 GLN HG3 H 10.160 11.219 7.721 1.00 . A A . 580 GLN HG3 1 1
1 1469 1 1 99 GLN N N 12.400 9.863 6.877 1.00 . A A . 580 GLN N 1 1
1 1470 1 1 99 GLN NE2 N 7.475 10.081 9.054 1.00 . A A . 580 GLN NE2 1 1
1 1471 1 1 99 GLN O O 11.866 6.420 6.922 1.00 . A A . 580 GLN O 1 1
1 1472 1 1 99 GLN OE1 O 7.605 11.055 7.088 1.00 . A A . 580 GLN OE1 1 1
1 1473 1 1 100 VAL C C 13.396 5.751 4.788 1.00 . A A . 581 VAL C 1 1
1 1474 1 1 100 VAL CA C 12.291 6.626 4.205 1.00 . A A . 581 VAL CA 1 1
1 1475 1 1 100 VAL CB C 12.726 7.159 2.839 1.00 . A A . 581 VAL CB 1 1
1 1476 1 1 100 VAL CG1 C 13.113 5.987 1.935 1.00 . A A . 581 VAL CG1 1 1
1 1477 1 1 100 VAL CG2 C 11.567 7.930 2.202 1.00 . A A . 581 VAL CG2 1 1
1 1478 1 1 100 VAL H H 11.934 8.645 4.742 1.00 . A A . 581 VAL H 1 1
1 1479 1 1 100 VAL HA H 11.401 6.030 4.080 1.00 . A A . 581 VAL HA 1 1
1 1480 1 1 100 VAL HB H 13.575 7.816 2.961 1.00 . A A . 581 VAL HB 1 1
1 1481 1 1 100 VAL HG11 H 14.061 5.581 2.258 1.00 . A A . 581 VAL HG11 1 1
1 1482 1 1 100 VAL HG12 H 13.199 6.333 0.915 1.00 . A A . 581 VAL HG12 1 1
1 1483 1 1 100 VAL HG13 H 12.355 5.221 1.993 1.00 . A A . 581 VAL HG13 1 1
1 1484 1 1 100 VAL HG21 H 10.717 7.273 2.085 1.00 . A A . 581 VAL HG21 1 1
1 1485 1 1 100 VAL HG22 H 11.871 8.301 1.235 1.00 . A A . 581 VAL HG22 1 1
1 1486 1 1 100 VAL HG23 H 11.295 8.761 2.837 1.00 . A A . 581 VAL HG23 1 1
1 1487 1 1 100 VAL N N 11.994 7.736 5.103 1.00 . A A . 581 VAL N 1 1
1 1488 1 1 100 VAL O O 13.326 4.523 4.727 1.00 . A A . 581 VAL O 1 1
1 1489 1 1 101 ASP C C 15.052 4.863 7.164 1.00 . A A . 582 ASP C 1 1
1 1490 1 1 101 ASP CA C 15.525 5.657 5.950 1.00 . A A . 582 ASP CA 1 1
1 1491 1 1 101 ASP CB C 16.628 6.629 6.370 1.00 . A A . 582 ASP CB 1 1
1 1492 1 1 101 ASP CG C 17.875 5.856 6.784 1.00 . A A . 582 ASP CG 1 1
1 1493 1 1 101 ASP H H 14.416 7.369 5.378 1.00 . A A . 582 ASP H 1 1
1 1494 1 1 101 ASP HA H 15.925 4.972 5.217 1.00 . A A . 582 ASP HA 1 1
1 1495 1 1 101 ASP HB2 H 16.867 7.280 5.541 1.00 . A A . 582 ASP HB2 1 1
1 1496 1 1 101 ASP HB3 H 16.283 7.223 7.204 1.00 . A A . 582 ASP HB3 1 1
1 1497 1 1 101 ASP N N 14.413 6.389 5.356 1.00 . A A . 582 ASP N 1 1
1 1498 1 1 101 ASP O O 15.566 3.781 7.447 1.00 . A A . 582 ASP O 1 1
1 1499 1 1 101 ASP OD1 O 17.739 4.697 7.139 1.00 . A A . 582 ASP OD1 1 1
1 1500 1 1 101 ASP OD2 O 18.949 6.435 6.741 1.00 . A A . 582 ASP OD2 1 1
1 1501 1 1 102 ASP C C 12.692 3.535 8.655 1.00 . A A . 583 ASP C 1 1
1 1502 1 1 102 ASP CA C 13.536 4.742 9.057 1.00 . A A . 583 ASP CA 1 1
1 1503 1 1 102 ASP CB C 12.679 5.720 9.865 1.00 . A A . 583 ASP CB 1 1
1 1504 1 1 102 ASP CG C 12.078 5.010 11.073 1.00 . A A . 583 ASP CG 1 1
1 1505 1 1 102 ASP H H 13.700 6.273 7.600 1.00 . A A . 583 ASP H 1 1
1 1506 1 1 102 ASP HA H 14.357 4.407 9.672 1.00 . A A . 583 ASP HA 1 1
1 1507 1 1 102 ASP HB2 H 13.294 6.540 10.201 1.00 . A A . 583 ASP HB2 1 1
1 1508 1 1 102 ASP HB3 H 11.884 6.099 9.242 1.00 . A A . 583 ASP HB3 1 1
1 1509 1 1 102 ASP N N 14.071 5.408 7.874 1.00 . A A . 583 ASP N 1 1
1 1510 1 1 102 ASP O O 12.817 2.458 9.235 1.00 . A A . 583 ASP O 1 1
1 1511 1 1 102 ASP OD1 O 12.493 3.895 11.347 1.00 . A A . 583 ASP OD1 1 1
1 1512 1 1 102 ASP OD2 O 11.212 5.589 11.705 1.00 . A A . 583 ASP OD2 1 1
1 1513 1 1 103 VAL C C 11.811 1.453 6.729 1.00 . A A . 584 VAL C 1 1
1 1514 1 1 103 VAL CA C 10.973 2.643 7.188 1.00 . A A . 584 VAL CA 1 1
1 1515 1 1 103 VAL CB C 10.102 3.135 6.030 1.00 . A A . 584 VAL CB 1 1
1 1516 1 1 103 VAL CG1 C 9.194 2.000 5.555 1.00 . A A . 584 VAL CG1 1 1
1 1517 1 1 103 VAL CG2 C 9.243 4.309 6.503 1.00 . A A . 584 VAL CG2 1 1
1 1518 1 1 103 VAL H H 11.775 4.605 7.232 1.00 . A A . 584 VAL H 1 1
1 1519 1 1 103 VAL HA H 10.331 2.329 7.997 1.00 . A A . 584 VAL HA 1 1
1 1520 1 1 103 VAL HB H 10.735 3.455 5.215 1.00 . A A . 584 VAL HB 1 1
1 1521 1 1 103 VAL HG11 H 8.482 2.385 4.840 1.00 . A A . 584 VAL HG11 1 1
1 1522 1 1 103 VAL HG12 H 8.666 1.583 6.400 1.00 . A A . 584 VAL HG12 1 1
1 1523 1 1 103 VAL HG13 H 9.792 1.231 5.089 1.00 . A A . 584 VAL HG13 1 1
1 1524 1 1 103 VAL HG21 H 9.860 5.189 6.606 1.00 . A A . 584 VAL HG21 1 1
1 1525 1 1 103 VAL HG22 H 8.798 4.068 7.458 1.00 . A A . 584 VAL HG22 1 1
1 1526 1 1 103 VAL HG23 H 8.463 4.499 5.780 1.00 . A A . 584 VAL HG23 1 1
1 1527 1 1 103 VAL N N 11.833 3.724 7.659 1.00 . A A . 584 VAL N 1 1
1 1528 1 1 103 VAL O O 11.702 0.357 7.279 1.00 . A A . 584 VAL O 1 1
1 1529 1 1 104 LEU C C 14.242 -0.079 6.337 1.00 . A A . 585 LEU C 1 1
1 1530 1 1 104 LEU CA C 13.499 0.614 5.199 1.00 . A A . 585 LEU CA 1 1
1 1531 1 1 104 LEU CB C 14.507 1.196 4.197 1.00 . A A . 585 LEU CB 1 1
1 1532 1 1 104 LEU CD1 C 12.658 1.973 2.703 1.00 . A A . 585 LEU CD1 1 1
1 1533 1 1 104 LEU CD2 C 14.961 1.670 1.787 1.00 . A A . 585 LEU CD2 1 1
1 1534 1 1 104 LEU CG C 13.930 1.129 2.780 1.00 . A A . 585 LEU CG 1 1
1 1535 1 1 104 LEU H H 12.693 2.571 5.321 1.00 . A A . 585 LEU H 1 1
1 1536 1 1 104 LEU HA H 12.880 -0.113 4.694 1.00 . A A . 585 LEU HA 1 1
1 1537 1 1 104 LEU HB2 H 14.711 2.225 4.453 1.00 . A A . 585 LEU HB2 1 1
1 1538 1 1 104 LEU HB3 H 15.425 0.628 4.236 1.00 . A A . 585 LEU HB3 1 1
1 1539 1 1 104 LEU HD11 H 12.873 2.980 3.031 1.00 . A A . 585 LEU HD11 1 1
1 1540 1 1 104 LEU HD12 H 11.900 1.543 3.341 1.00 . A A . 585 LEU HD12 1 1
1 1541 1 1 104 LEU HD13 H 12.301 1.996 1.684 1.00 . A A . 585 LEU HD13 1 1
1 1542 1 1 104 LEU HD21 H 14.609 1.507 0.778 1.00 . A A . 585 LEU HD21 1 1
1 1543 1 1 104 LEU HD22 H 15.901 1.155 1.927 1.00 . A A . 585 LEU HD22 1 1
1 1544 1 1 104 LEU HD23 H 15.101 2.727 1.953 1.00 . A A . 585 LEU HD23 1 1
1 1545 1 1 104 LEU HG H 13.696 0.103 2.535 1.00 . A A . 585 LEU HG 1 1
1 1546 1 1 104 LEU N N 12.647 1.677 5.721 1.00 . A A . 585 LEU N 1 1
1 1547 1 1 104 LEU O O 14.338 -1.305 6.373 1.00 . A A . 585 LEU O 1 1
1 1548 1 1 105 GLU C C 14.669 -0.897 9.111 1.00 . A A . 586 GLU C 1 1
1 1549 1 1 105 GLU CA C 15.500 0.164 8.399 1.00 . A A . 586 GLU CA 1 1
1 1550 1 1 105 GLU CB C 15.862 1.284 9.380 1.00 . A A . 586 GLU CB 1 1
1 1551 1 1 105 GLU CD C 15.831 0.021 11.548 1.00 . A A . 586 GLU CD 1 1
1 1552 1 1 105 GLU CG C 16.717 0.720 10.519 1.00 . A A . 586 GLU CG 1 1
1 1553 1 1 105 GLU H H 14.661 1.686 7.186 1.00 . A A . 586 GLU H 1 1
1 1554 1 1 105 GLU HA H 16.412 -0.290 8.038 1.00 . A A . 586 GLU HA 1 1
1 1555 1 1 105 GLU HB2 H 16.417 2.050 8.859 1.00 . A A . 586 GLU HB2 1 1
1 1556 1 1 105 GLU HB3 H 14.958 1.710 9.788 1.00 . A A . 586 GLU HB3 1 1
1 1557 1 1 105 GLU HG2 H 17.427 0.011 10.118 1.00 . A A . 586 GLU HG2 1 1
1 1558 1 1 105 GLU HG3 H 17.251 1.527 10.998 1.00 . A A . 586 GLU HG3 1 1
1 1559 1 1 105 GLU N N 14.767 0.714 7.265 1.00 . A A . 586 GLU N 1 1
1 1560 1 1 105 GLU O O 15.209 -1.857 9.661 1.00 . A A . 586 GLU O 1 1
1 1561 1 1 105 GLU OE1 O 14.717 0.475 11.748 1.00 . A A . 586 GLU OE1 1 1
1 1562 1 1 105 GLU OE2 O 16.283 -0.955 12.122 1.00 . A A . 586 GLU OE2 1 1
1 1563 1 1 106 THR C C 12.407 -2.977 8.955 1.00 . A A . 587 THR C 1 1
1 1564 1 1 106 THR CA C 12.456 -1.674 9.744 1.00 . A A . 587 THR CA 1 1
1 1565 1 1 106 THR CB C 11.046 -1.084 9.844 1.00 . A A . 587 THR CB 1 1
1 1566 1 1 106 THR CG2 C 10.189 -1.962 10.757 1.00 . A A . 587 THR CG2 1 1
1 1567 1 1 106 THR H H 12.975 0.062 8.643 1.00 . A A . 587 THR H 1 1
1 1568 1 1 106 THR HA H 12.820 -1.877 10.738 1.00 . A A . 587 THR HA 1 1
1 1569 1 1 106 THR HB H 10.600 -1.049 8.863 1.00 . A A . 587 THR HB 1 1
1 1570 1 1 106 THR HG1 H 10.288 0.670 10.201 1.00 . A A . 587 THR HG1 1 1
1 1571 1 1 106 THR HG21 H 10.166 -2.970 10.369 1.00 . A A . 587 THR HG21 1 1
1 1572 1 1 106 THR HG22 H 9.183 -1.568 10.794 1.00 . A A . 587 THR HG22 1 1
1 1573 1 1 106 THR HG23 H 10.609 -1.968 11.751 1.00 . A A . 587 THR HG23 1 1
1 1574 1 1 106 THR N N 13.351 -0.721 9.097 1.00 . A A . 587 THR N 1 1
1 1575 1 1 106 THR O O 12.392 -4.065 9.534 1.00 . A A . 587 THR O 1 1
1 1576 1 1 106 THR OG1 O 11.122 0.229 10.380 1.00 . A A . 587 THR OG1 1 1
1 1577 1 1 107 ILE C C 13.568 -4.911 6.992 1.00 . A A . 588 ILE C 1 1
1 1578 1 1 107 ILE CA C 12.338 -4.037 6.770 1.00 . A A . 588 ILE CA 1 1
1 1579 1 1 107 ILE CB C 12.271 -3.605 5.304 1.00 . A A . 588 ILE CB 1 1
1 1580 1 1 107 ILE CD1 C 11.111 -2.109 3.672 1.00 . A A . 588 ILE CD1 1 1
1 1581 1 1 107 ILE CG1 C 11.143 -2.587 5.125 1.00 . A A . 588 ILE CG1 1 1
1 1582 1 1 107 ILE CG2 C 12.000 -4.826 4.423 1.00 . A A . 588 ILE CG2 1 1
1 1583 1 1 107 ILE H H 12.398 -1.968 7.228 1.00 . A A . 588 ILE H 1 1
1 1584 1 1 107 ILE HA H 11.453 -4.609 7.006 1.00 . A A . 588 ILE HA 1 1
1 1585 1 1 107 ILE HB H 13.212 -3.158 5.018 1.00 . A A . 588 ILE HB 1 1
1 1586 1 1 107 ILE HD11 H 10.512 -1.214 3.600 1.00 . A A . 588 ILE HD11 1 1
1 1587 1 1 107 ILE HD12 H 10.683 -2.880 3.048 1.00 . A A . 588 ILE HD12 1 1
1 1588 1 1 107 ILE HD13 H 12.117 -1.897 3.340 1.00 . A A . 588 ILE HD13 1 1
1 1589 1 1 107 ILE HG12 H 10.198 -3.049 5.373 1.00 . A A . 588 ILE HG12 1 1
1 1590 1 1 107 ILE HG13 H 11.313 -1.742 5.776 1.00 . A A . 588 ILE HG13 1 1
1 1591 1 1 107 ILE HG21 H 12.758 -5.575 4.601 1.00 . A A . 588 ILE HG21 1 1
1 1592 1 1 107 ILE HG22 H 12.021 -4.533 3.383 1.00 . A A . 588 ILE HG22 1 1
1 1593 1 1 107 ILE HG23 H 11.028 -5.234 4.662 1.00 . A A . 588 ILE HG23 1 1
1 1594 1 1 107 ILE N N 12.384 -2.860 7.632 1.00 . A A . 588 ILE N 1 1
1 1595 1 1 107 ILE O O 13.467 -6.134 7.069 1.00 . A A . 588 ILE O 1 1
1 1596 1 1 108 SER C C 15.952 -5.716 8.654 1.00 . A A . 589 SER C 1 1
1 1597 1 1 108 SER CA C 15.975 -5.002 7.307 1.00 . A A . 589 SER CA 1 1
1 1598 1 1 108 SER CB C 17.159 -4.037 7.258 1.00 . A A . 589 SER CB 1 1
1 1599 1 1 108 SER H H 14.750 -3.295 7.025 1.00 . A A . 589 SER H 1 1
1 1600 1 1 108 SER HA H 16.090 -5.735 6.523 1.00 . A A . 589 SER HA 1 1
1 1601 1 1 108 SER HB2 H 17.157 -3.507 6.321 1.00 . A A . 589 SER HB2 1 1
1 1602 1 1 108 SER HB3 H 17.075 -3.326 8.070 1.00 . A A . 589 SER HB3 1 1
1 1603 1 1 108 SER HG H 18.709 -4.930 6.495 1.00 . A A . 589 SER HG 1 1
1 1604 1 1 108 SER N N 14.729 -4.272 7.093 1.00 . A A . 589 SER N 1 1
1 1605 1 1 108 SER O O 16.566 -6.770 8.819 1.00 . A A . 589 SER O 1 1
1 1606 1 1 108 SER OG O 18.369 -4.772 7.379 1.00 . A A . 589 SER OG 1 1
1 1607 1 1 109 ALA C C 14.459 -7.087 10.875 1.00 . A A . 590 ALA C 1 1
1 1608 1 1 109 ALA CA C 15.142 -5.726 10.944 1.00 . A A . 590 ALA CA 1 1
1 1609 1 1 109 ALA CB C 14.349 -4.802 11.869 1.00 . A A . 590 ALA CB 1 1
1 1610 1 1 109 ALA H H 14.769 -4.296 9.424 1.00 . A A . 590 ALA H 1 1
1 1611 1 1 109 ALA HA H 16.137 -5.852 11.345 1.00 . A A . 590 ALA HA 1 1
1 1612 1 1 109 ALA HB1 H 14.736 -3.797 11.793 1.00 . A A . 590 ALA HB1 1 1
1 1613 1 1 109 ALA HB2 H 14.442 -5.146 12.889 1.00 . A A . 590 ALA HB2 1 1
1 1614 1 1 109 ALA HB3 H 13.308 -4.810 11.581 1.00 . A A . 590 ALA HB3 1 1
1 1615 1 1 109 ALA N N 15.239 -5.135 9.614 1.00 . A A . 590 ALA N 1 1
1 1616 1 1 109 ALA O O 14.904 -8.050 11.501 1.00 . A A . 590 ALA O 1 1
1 1617 1 1 110 ILE C C 13.023 -9.116 8.666 1.00 . A A . 591 ILE C 1 1
1 1618 1 1 110 ILE CA C 12.632 -8.409 9.960 1.00 . A A . 591 ILE CA 1 1
1 1619 1 1 110 ILE CB C 11.129 -8.119 9.950 1.00 . A A . 591 ILE CB 1 1
1 1620 1 1 110 ILE CD1 C 9.365 -6.766 11.094 1.00 . A A . 591 ILE CD1 1 1
1 1621 1 1 110 ILE CG1 C 10.732 -7.432 11.260 1.00 . A A . 591 ILE CG1 1 1
1 1622 1 1 110 ILE CG2 C 10.356 -9.431 9.808 1.00 . A A . 591 ILE CG2 1 1
1 1623 1 1 110 ILE H H 13.068 -6.360 9.633 1.00 . A A . 591 ILE H 1 1
1 1624 1 1 110 ILE HA H 12.855 -9.056 10.796 1.00 . A A . 591 ILE HA 1 1
1 1625 1 1 110 ILE HB H 10.896 -7.472 9.116 1.00 . A A . 591 ILE HB 1 1
1 1626 1 1 110 ILE HD11 H 8.646 -7.498 10.757 1.00 . A A . 591 ILE HD11 1 1
1 1627 1 1 110 ILE HD12 H 9.439 -5.972 10.365 1.00 . A A . 591 ILE HD12 1 1
1 1628 1 1 110 ILE HD13 H 9.046 -6.356 12.041 1.00 . A A . 591 ILE HD13 1 1
1 1629 1 1 110 ILE HG12 H 10.682 -8.166 12.052 1.00 . A A . 591 ILE HG12 1 1
1 1630 1 1 110 ILE HG13 H 11.468 -6.682 11.512 1.00 . A A . 591 ILE HG13 1 1
1 1631 1 1 110 ILE HG21 H 10.712 -10.140 10.540 1.00 . A A . 591 ILE HG21 1 1
1 1632 1 1 110 ILE HG22 H 10.506 -9.831 8.816 1.00 . A A . 591 ILE HG22 1 1
1 1633 1 1 110 ILE HG23 H 9.304 -9.248 9.967 1.00 . A A . 591 ILE HG23 1 1
1 1634 1 1 110 ILE N N 13.375 -7.161 10.109 1.00 . A A . 591 ILE N 1 1
1 1635 1 1 110 ILE O O 12.919 -8.545 7.581 1.00 . A A . 591 ILE O 1 1
1 1636 1 1 111 GLU C C 12.688 -11.350 6.687 1.00 . A A . 592 GLU C 1 1
1 1637 1 1 111 GLU CA C 13.876 -11.135 7.620 1.00 . A A . 592 GLU CA 1 1
1 1638 1 1 111 GLU CB C 14.440 -12.490 8.062 1.00 . A A . 592 GLU CB 1 1
1 1639 1 1 111 GLU CD C 14.433 -13.407 5.731 1.00 . A A . 592 GLU CD 1 1
1 1640 1 1 111 GLU CG C 15.300 -13.083 6.943 1.00 . A A . 592 GLU CG 1 1
1 1641 1 1 111 GLU H H 13.534 -10.764 9.679 1.00 . A A . 592 GLU H 1 1
1 1642 1 1 111 GLU HA H 14.644 -10.593 7.090 1.00 . A A . 592 GLU HA 1 1
1 1643 1 1 111 GLU HB2 H 15.044 -12.356 8.947 1.00 . A A . 592 GLU HB2 1 1
1 1644 1 1 111 GLU HB3 H 13.625 -13.164 8.282 1.00 . A A . 592 GLU HB3 1 1
1 1645 1 1 111 GLU HG2 H 16.061 -12.371 6.659 1.00 . A A . 592 GLU HG2 1 1
1 1646 1 1 111 GLU HG3 H 15.772 -13.988 7.296 1.00 . A A . 592 GLU HG3 1 1
1 1647 1 1 111 GLU N N 13.473 -10.360 8.789 1.00 . A A . 592 GLU N 1 1
1 1648 1 1 111 GLU O O 11.620 -11.785 7.119 1.00 . A A . 592 GLU O 1 1
1 1649 1 1 111 GLU OE1 O 13.546 -14.234 5.866 1.00 . A A . 592 GLU OE1 1 1
1 1650 1 1 111 GLU OE2 O 14.668 -12.822 4.687 1.00 . A A . 592 GLU OE2 1 1
1 1651 1 1 112 HIS C C 12.371 -11.825 3.136 1.00 . A A . 593 HIS C 1 1
1 1652 1 1 112 HIS CA C 11.816 -11.205 4.419 1.00 . A A . 593 HIS CA 1 1
1 1653 1 1 112 HIS CB C 11.189 -9.838 4.108 1.00 . A A . 593 HIS CB 1 1
1 1654 1 1 112 HIS CD2 C 8.765 -8.966 4.635 1.00 . A A . 593 HIS CD2 1 1
1 1655 1 1 112 HIS CE1 C 8.497 -9.922 6.560 1.00 . A A . 593 HIS CE1 1 1
1 1656 1 1 112 HIS CG C 9.917 -9.667 4.894 1.00 . A A . 593 HIS CG 1 1
1 1657 1 1 112 HIS H H 13.752 -10.700 5.122 1.00 . A A . 593 HIS H 1 1
1 1658 1 1 112 HIS HA H 11.057 -11.859 4.825 1.00 . A A . 593 HIS HA 1 1
1 1659 1 1 112 HIS HB2 H 11.884 -9.057 4.379 1.00 . A A . 593 HIS HB2 1 1
1 1660 1 1 112 HIS HB3 H 10.970 -9.767 3.052 1.00 . A A . 593 HIS HB3 1 1
1 1661 1 1 112 HIS HD1 H 10.363 -10.841 6.599 1.00 . A A . 593 HIS HD1 1 1
1 1662 1 1 112 HIS HD2 H 8.581 -8.379 3.747 1.00 . A A . 593 HIS HD2 1 1
1 1663 1 1 112 HIS HE1 H 8.072 -10.246 7.498 1.00 . A A . 593 HIS HE1 1 1
1 1664 1 1 112 HIS N N 12.880 -11.043 5.407 1.00 . A A . 593 HIS N 1 1
1 1665 1 1 112 HIS ND1 N 9.724 -10.268 6.128 1.00 . A A . 593 HIS ND1 1 1
1 1666 1 1 112 HIS NE2 N 7.870 -9.129 5.687 1.00 . A A . 593 HIS NE2 1 1
1 1667 1 1 112 HIS O O 13.571 -11.754 2.874 1.00 . A A . 593 HIS O 1 1
1 1668 1 1 113 PRO C C 12.819 -12.166 0.212 1.00 . A A . 594 PRO C 1 1
1 1669 1 1 113 PRO CA C 11.924 -13.072 1.060 1.00 . A A . 594 PRO CA 1 1
1 1670 1 1 113 PRO CB C 10.596 -13.358 0.330 1.00 . A A . 594 PRO CB 1 1
1 1671 1 1 113 PRO CD C 10.082 -12.568 2.591 1.00 . A A . 594 PRO CD 1 1
1 1672 1 1 113 PRO CG C 9.488 -12.855 1.212 1.00 . A A . 594 PRO CG 1 1
1 1673 1 1 113 PRO HA H 12.428 -14.004 1.260 1.00 . A A . 594 PRO HA 1 1
1 1674 1 1 113 PRO HB2 H 10.576 -12.842 -0.621 1.00 . A A . 594 PRO HB2 1 1
1 1675 1 1 113 PRO HB3 H 10.483 -14.421 0.173 1.00 . A A . 594 PRO HB3 1 1
1 1676 1 1 113 PRO HD2 H 9.671 -11.652 2.995 1.00 . A A . 594 PRO HD2 1 1
1 1677 1 1 113 PRO HD3 H 9.899 -13.394 3.263 1.00 . A A . 594 PRO HD3 1 1
1 1678 1 1 113 PRO HG2 H 9.071 -11.948 0.795 1.00 . A A . 594 PRO HG2 1 1
1 1679 1 1 113 PRO HG3 H 8.716 -13.605 1.300 1.00 . A A . 594 PRO HG3 1 1
1 1680 1 1 113 PRO N N 11.520 -12.428 2.342 1.00 . A A . 594 PRO N 1 1
1 1681 1 1 113 PRO O O 13.415 -11.215 0.713 1.00 . A A . 594 PRO O 1 1
1 1682 1 1 114 MET C C 13.318 -10.211 -1.951 1.00 . A A . 595 MET C 1 1
1 1683 1 1 114 MET CA C 13.720 -11.681 -1.994 1.00 . A A . 595 MET CA 1 1
1 1684 1 1 114 MET CB C 13.569 -12.213 -3.421 1.00 . A A . 595 MET CB 1 1
1 1685 1 1 114 MET CE C 10.452 -12.061 -6.012 1.00 . A A . 595 MET CE 1 1
1 1686 1 1 114 MET CG C 12.107 -12.101 -3.858 1.00 . A A . 595 MET CG 1 1
1 1687 1 1 114 MET H H 12.400 -13.239 -1.425 1.00 . A A . 595 MET H 1 1
1 1688 1 1 114 MET HA H 14.755 -11.769 -1.699 1.00 . A A . 595 MET HA 1 1
1 1689 1 1 114 MET HB2 H 14.190 -11.634 -4.088 1.00 . A A . 595 MET HB2 1 1
1 1690 1 1 114 MET HB3 H 13.873 -13.249 -3.454 1.00 . A A . 595 MET HB3 1 1
1 1691 1 1 114 MET HE1 H 9.833 -12.697 -6.629 1.00 . A A . 595 MET HE1 1 1
1 1692 1 1 114 MET HE2 H 10.805 -11.219 -6.593 1.00 . A A . 595 MET HE2 1 1
1 1693 1 1 114 MET HE3 H 9.874 -11.701 -5.176 1.00 . A A . 595 MET HE3 1 1
1 1694 1 1 114 MET HG2 H 11.469 -12.519 -3.093 1.00 . A A . 595 MET HG2 1 1
1 1695 1 1 114 MET HG3 H 11.855 -11.061 -4.008 1.00 . A A . 595 MET HG3 1 1
1 1696 1 1 114 MET N N 12.900 -12.470 -1.079 1.00 . A A . 595 MET N 1 1
1 1697 1 1 114 MET O O 13.893 -9.380 -2.653 1.00 . A A . 595 MET O 1 1
1 1698 1 1 114 MET SD S 11.870 -13.009 -5.406 1.00 . A A . 595 MET SD 1 1
1 1699 1 1 115 THR C C 13.035 -7.550 -0.954 1.00 . A A . 596 THR C 1 1
1 1700 1 1 115 THR CA C 11.857 -8.519 -0.996 1.00 . A A . 596 THR CA 1 1
1 1701 1 1 115 THR CB C 11.025 -8.369 0.280 1.00 . A A . 596 THR CB 1 1
1 1702 1 1 115 THR CG2 C 10.254 -7.050 0.239 1.00 . A A . 596 THR CG2 1 1
1 1703 1 1 115 THR H H 11.904 -10.596 -0.587 1.00 . A A . 596 THR H 1 1
1 1704 1 1 115 THR HA H 11.237 -8.279 -1.847 1.00 . A A . 596 THR HA 1 1
1 1705 1 1 115 THR HB H 11.678 -8.373 1.139 1.00 . A A . 596 THR HB 1 1
1 1706 1 1 115 THR HG1 H 9.840 -9.691 -0.516 1.00 . A A . 596 THR HG1 1 1
1 1707 1 1 115 THR HG21 H 9.493 -7.100 -0.526 1.00 . A A . 596 THR HG21 1 1
1 1708 1 1 115 THR HG22 H 10.936 -6.242 0.017 1.00 . A A . 596 THR HG22 1 1
1 1709 1 1 115 THR HG23 H 9.789 -6.874 1.199 1.00 . A A . 596 THR HG23 1 1
1 1710 1 1 115 THR N N 12.327 -9.893 -1.123 1.00 . A A . 596 THR N 1 1
1 1711 1 1 115 THR O O 12.897 -6.373 -1.286 1.00 . A A . 596 THR O 1 1
1 1712 1 1 115 THR OG1 O 10.110 -9.452 0.374 1.00 . A A . 596 THR OG1 1 1
1 1713 1 1 116 SER C C 15.560 -6.405 -1.736 1.00 . A A . 597 SER C 1 1
1 1714 1 1 116 SER CA C 15.392 -7.227 -0.463 1.00 . A A . 597 SER CA 1 1
1 1715 1 1 116 SER CB C 16.622 -8.109 -0.256 1.00 . A A . 597 SER CB 1 1
1 1716 1 1 116 SER H H 14.246 -9.001 -0.293 1.00 . A A . 597 SER H 1 1
1 1717 1 1 116 SER HA H 15.298 -6.556 0.378 1.00 . A A . 597 SER HA 1 1
1 1718 1 1 116 SER HB2 H 16.776 -8.726 -1.125 1.00 . A A . 597 SER HB2 1 1
1 1719 1 1 116 SER HB3 H 17.492 -7.482 -0.105 1.00 . A A . 597 SER HB3 1 1
1 1720 1 1 116 SER HG H 16.205 -9.821 0.567 1.00 . A A . 597 SER HG 1 1
1 1721 1 1 116 SER N N 14.195 -8.054 -0.544 1.00 . A A . 597 SER N 1 1
1 1722 1 1 116 SER O O 16.101 -5.298 -1.706 1.00 . A A . 597 SER O 1 1
1 1723 1 1 116 SER OG O 16.419 -8.939 0.880 1.00 . A A . 597 SER OG 1 1
1 1724 1 1 117 ALA C C 14.526 -4.890 -4.054 1.00 . A A . 598 ALA C 1 1
1 1725 1 1 117 ALA CA C 15.194 -6.258 -4.132 1.00 . A A . 598 ALA CA 1 1
1 1726 1 1 117 ALA CB C 14.529 -7.088 -5.232 1.00 . A A . 598 ALA CB 1 1
1 1727 1 1 117 ALA H H 14.669 -7.834 -2.817 1.00 . A A . 598 ALA H 1 1
1 1728 1 1 117 ALA HA H 16.237 -6.126 -4.377 1.00 . A A . 598 ALA HA 1 1
1 1729 1 1 117 ALA HB1 H 14.516 -6.522 -6.152 1.00 . A A . 598 ALA HB1 1 1
1 1730 1 1 117 ALA HB2 H 13.517 -7.327 -4.940 1.00 . A A . 598 ALA HB2 1 1
1 1731 1 1 117 ALA HB3 H 15.086 -8.002 -5.379 1.00 . A A . 598 ALA HB3 1 1
1 1732 1 1 117 ALA N N 15.091 -6.950 -2.853 1.00 . A A . 598 ALA N 1 1
1 1733 1 1 117 ALA O O 15.087 -3.887 -4.495 1.00 . A A . 598 ALA O 1 1
1 1734 1 1 118 ILE C C 13.318 -2.652 -2.417 1.00 . A A . 599 ILE C 1 1
1 1735 1 1 118 ILE CA C 12.587 -3.605 -3.358 1.00 . A A . 599 ILE CA 1 1
1 1736 1 1 118 ILE CB C 11.182 -3.879 -2.819 1.00 . A A . 599 ILE CB 1 1
1 1737 1 1 118 ILE CD1 C 9.140 -5.295 -3.080 1.00 . A A . 599 ILE CD1 1 1
1 1738 1 1 118 ILE CG1 C 10.565 -5.055 -3.580 1.00 . A A . 599 ILE CG1 1 1
1 1739 1 1 118 ILE CG2 C 10.311 -2.635 -3.010 1.00 . A A . 599 ILE CG2 1 1
1 1740 1 1 118 ILE H H 12.925 -5.687 -3.154 1.00 . A A . 599 ILE H 1 1
1 1741 1 1 118 ILE HA H 12.505 -3.144 -4.330 1.00 . A A . 599 ILE HA 1 1
1 1742 1 1 118 ILE HB H 11.241 -4.119 -1.767 1.00 . A A . 599 ILE HB 1 1
1 1743 1 1 118 ILE HD11 H 8.801 -6.266 -3.410 1.00 . A A . 599 ILE HD11 1 1
1 1744 1 1 118 ILE HD12 H 8.486 -4.533 -3.476 1.00 . A A . 599 ILE HD12 1 1
1 1745 1 1 118 ILE HD13 H 9.126 -5.257 -2.001 1.00 . A A . 599 ILE HD13 1 1
1 1746 1 1 118 ILE HG12 H 10.544 -4.828 -4.637 1.00 . A A . 599 ILE HG12 1 1
1 1747 1 1 118 ILE HG13 H 11.157 -5.942 -3.414 1.00 . A A . 599 ILE HG13 1 1
1 1748 1 1 118 ILE HG21 H 10.844 -1.765 -2.658 1.00 . A A . 599 ILE HG21 1 1
1 1749 1 1 118 ILE HG22 H 9.395 -2.748 -2.450 1.00 . A A . 599 ILE HG22 1 1
1 1750 1 1 118 ILE HG23 H 10.080 -2.516 -4.059 1.00 . A A . 599 ILE HG23 1 1
1 1751 1 1 118 ILE N N 13.323 -4.856 -3.489 1.00 . A A . 599 ILE N 1 1
1 1752 1 1 118 ILE O O 13.397 -1.451 -2.675 1.00 . A A . 599 ILE O 1 1
1 1753 1 1 119 GLU C C 15.649 -1.555 -1.046 1.00 . A A . 600 GLU C 1 1
1 1754 1 1 119 GLU CA C 14.572 -2.384 -0.356 1.00 . A A . 600 GLU CA 1 1
1 1755 1 1 119 GLU CB C 15.217 -3.283 0.701 1.00 . A A . 600 GLU CB 1 1
1 1756 1 1 119 GLU CD C 16.409 -3.270 2.902 1.00 . A A . 600 GLU CD 1 1
1 1757 1 1 119 GLU CG C 15.962 -2.417 1.721 1.00 . A A . 600 GLU CG 1 1
1 1758 1 1 119 GLU H H 13.754 -4.160 -1.176 1.00 . A A . 600 GLU H 1 1
1 1759 1 1 119 GLU HA H 13.875 -1.718 0.131 1.00 . A A . 600 GLU HA 1 1
1 1760 1 1 119 GLU HB2 H 14.451 -3.854 1.204 1.00 . A A . 600 GLU HB2 1 1
1 1761 1 1 119 GLU HB3 H 15.914 -3.955 0.225 1.00 . A A . 600 GLU HB3 1 1
1 1762 1 1 119 GLU HG2 H 16.828 -1.975 1.249 1.00 . A A . 600 GLU HG2 1 1
1 1763 1 1 119 GLU HG3 H 15.307 -1.636 2.073 1.00 . A A . 600 GLU HG3 1 1
1 1764 1 1 119 GLU N N 13.850 -3.197 -1.328 1.00 . A A . 600 GLU N 1 1
1 1765 1 1 119 GLU O O 15.849 -0.385 -0.721 1.00 . A A . 600 GLU O 1 1
1 1766 1 1 119 GLU OE1 O 17.494 -3.824 2.831 1.00 . A A . 600 GLU OE1 1 1
1 1767 1 1 119 GLU OE2 O 15.662 -3.356 3.863 1.00 . A A . 600 GLU OE2 1 1
1 1768 1 1 120 VAL C C 16.798 -0.422 -3.661 1.00 . A A . 601 VAL C 1 1
1 1769 1 1 120 VAL CA C 17.394 -1.475 -2.732 1.00 . A A . 601 VAL CA 1 1
1 1770 1 1 120 VAL CB C 18.211 -2.477 -3.548 1.00 . A A . 601 VAL CB 1 1
1 1771 1 1 120 VAL CG1 C 19.311 -1.737 -4.311 1.00 . A A . 601 VAL CG1 1 1
1 1772 1 1 120 VAL CG2 C 18.847 -3.503 -2.607 1.00 . A A . 601 VAL CG2 1 1
1 1773 1 1 120 VAL H H 16.136 -3.102 -2.219 1.00 . A A . 601 VAL H 1 1
1 1774 1 1 120 VAL HA H 18.047 -0.988 -2.024 1.00 . A A . 601 VAL HA 1 1
1 1775 1 1 120 VAL HB H 17.564 -2.982 -4.251 1.00 . A A . 601 VAL HB 1 1
1 1776 1 1 120 VAL HG11 H 18.868 -1.144 -5.097 1.00 . A A . 601 VAL HG11 1 1
1 1777 1 1 120 VAL HG12 H 19.994 -2.454 -4.742 1.00 . A A . 601 VAL HG12 1 1
1 1778 1 1 120 VAL HG13 H 19.848 -1.092 -3.632 1.00 . A A . 601 VAL HG13 1 1
1 1779 1 1 120 VAL HG21 H 18.089 -3.907 -1.952 1.00 . A A . 601 VAL HG21 1 1
1 1780 1 1 120 VAL HG22 H 19.615 -3.024 -2.019 1.00 . A A . 601 VAL HG22 1 1
1 1781 1 1 120 VAL HG23 H 19.283 -4.302 -3.188 1.00 . A A . 601 VAL HG23 1 1
1 1782 1 1 120 VAL N N 16.339 -2.168 -2.002 1.00 . A A . 601 VAL N 1 1
1 1783 1 1 120 VAL O O 17.393 0.631 -3.884 1.00 . A A . 601 VAL O 1 1
1 1784 1 1 121 LEU C C 14.613 1.513 -4.376 1.00 . A A . 602 LEU C 1 1
1 1785 1 1 121 LEU CA C 14.950 0.214 -5.104 1.00 . A A . 602 LEU CA 1 1
1 1786 1 1 121 LEU CB C 13.667 -0.423 -5.651 1.00 . A A . 602 LEU CB 1 1
1 1787 1 1 121 LEU CD1 C 12.031 -0.440 -7.542 1.00 . A A . 602 LEU CD1 1 1
1 1788 1 1 121 LEU CD2 C 13.093 1.709 -6.836 1.00 . A A . 602 LEU CD2 1 1
1 1789 1 1 121 LEU CG C 13.312 0.202 -7.005 1.00 . A A . 602 LEU CG 1 1
1 1790 1 1 121 LEU H H 15.189 -1.571 -3.986 1.00 . A A . 602 LEU H 1 1
1 1791 1 1 121 LEU HA H 15.611 0.435 -5.929 1.00 . A A . 602 LEU HA 1 1
1 1792 1 1 121 LEU HB2 H 13.820 -1.485 -5.777 1.00 . A A . 602 LEU HB2 1 1
1 1793 1 1 121 LEU HB3 H 12.856 -0.257 -4.957 1.00 . A A . 602 LEU HB3 1 1
1 1794 1 1 121 LEU HD11 H 12.188 -1.501 -7.675 1.00 . A A . 602 LEU HD11 1 1
1 1795 1 1 121 LEU HD12 H 11.774 0.006 -8.491 1.00 . A A . 602 LEU HD12 1 1
1 1796 1 1 121 LEU HD13 H 11.226 -0.281 -6.839 1.00 . A A . 602 LEU HD13 1 1
1 1797 1 1 121 LEU HD21 H 14.050 2.209 -6.796 1.00 . A A . 602 LEU HD21 1 1
1 1798 1 1 121 LEU HD22 H 12.552 1.895 -5.919 1.00 . A A . 602 LEU HD22 1 1
1 1799 1 1 121 LEU HD23 H 12.525 2.089 -7.672 1.00 . A A . 602 LEU HD23 1 1
1 1800 1 1 121 LEU HG H 14.119 0.029 -7.703 1.00 . A A . 602 LEU HG 1 1
1 1801 1 1 121 LEU N N 15.618 -0.715 -4.200 1.00 . A A . 602 LEU N 1 1
1 1802 1 1 121 LEU O O 15.181 2.565 -4.671 1.00 . A A . 602 LEU O 1 1
1 1803 1 1 122 VAL C C 14.480 3.212 -1.941 1.00 . A A . 603 VAL C 1 1
1 1804 1 1 122 VAL CA C 13.282 2.606 -2.666 1.00 . A A . 603 VAL CA 1 1
1 1805 1 1 122 VAL CB C 12.208 2.224 -1.646 1.00 . A A . 603 VAL CB 1 1
1 1806 1 1 122 VAL CG1 C 11.766 3.470 -0.878 1.00 . A A . 603 VAL CG1 1 1
1 1807 1 1 122 VAL CG2 C 11.004 1.621 -2.375 1.00 . A A . 603 VAL CG2 1 1
1 1808 1 1 122 VAL H H 13.268 0.565 -3.237 1.00 . A A . 603 VAL H 1 1
1 1809 1 1 122 VAL HA H 12.873 3.340 -3.343 1.00 . A A . 603 VAL HA 1 1
1 1810 1 1 122 VAL HB H 12.612 1.499 -0.954 1.00 . A A . 603 VAL HB 1 1
1 1811 1 1 122 VAL HG11 H 12.578 3.815 -0.255 1.00 . A A . 603 VAL HG11 1 1
1 1812 1 1 122 VAL HG12 H 10.914 3.228 -0.258 1.00 . A A . 603 VAL HG12 1 1
1 1813 1 1 122 VAL HG13 H 11.493 4.246 -1.577 1.00 . A A . 603 VAL HG13 1 1
1 1814 1 1 122 VAL HG21 H 11.305 0.711 -2.875 1.00 . A A . 603 VAL HG21 1 1
1 1815 1 1 122 VAL HG22 H 10.635 2.327 -3.104 1.00 . A A . 603 VAL HG22 1 1
1 1816 1 1 122 VAL HG23 H 10.226 1.400 -1.661 1.00 . A A . 603 VAL HG23 1 1
1 1817 1 1 122 VAL N N 13.686 1.431 -3.428 1.00 . A A . 603 VAL N 1 1
1 1818 1 1 122 VAL O O 14.490 4.402 -1.628 1.00 . A A . 603 VAL O 1 1
1 1819 1 1 123 GLY C C 17.491 3.795 -1.874 1.00 . A A . 604 GLY C 1 1
1 1820 1 1 123 GLY CA C 16.683 2.853 -0.988 1.00 . A A . 604 GLY CA 1 1
1 1821 1 1 123 GLY H H 15.422 1.447 -1.951 1.00 . A A . 604 GLY H 1 1
1 1822 1 1 123 GLY HA2 H 16.393 3.373 -0.086 1.00 . A A . 604 GLY HA2 1 1
1 1823 1 1 123 GLY HA3 H 17.296 2.004 -0.727 1.00 . A A . 604 GLY HA3 1 1
1 1824 1 1 123 GLY N N 15.486 2.386 -1.678 1.00 . A A . 604 GLY N 1 1
1 1825 1 1 123 GLY O O 18.175 4.691 -1.380 1.00 . A A . 604 GLY O 1 1
1 1826 1 1 124 SER C C 17.430 5.762 -4.318 1.00 . A A . 605 SER C 1 1
1 1827 1 1 124 SER CA C 18.137 4.424 -4.128 1.00 . A A . 605 SER CA 1 1
1 1828 1 1 124 SER CB C 18.255 3.712 -5.475 1.00 . A A . 605 SER CB 1 1
1 1829 1 1 124 SER H H 16.847 2.857 -3.521 1.00 . A A . 605 SER H 1 1
1 1830 1 1 124 SER HA H 19.130 4.605 -3.742 1.00 . A A . 605 SER HA 1 1
1 1831 1 1 124 SER HB2 H 18.802 4.331 -6.166 1.00 . A A . 605 SER HB2 1 1
1 1832 1 1 124 SER HB3 H 18.780 2.776 -5.341 1.00 . A A . 605 SER HB3 1 1
1 1833 1 1 124 SER HG H 16.772 4.135 -6.664 1.00 . A A . 605 SER HG 1 1
1 1834 1 1 124 SER N N 17.408 3.586 -3.184 1.00 . A A . 605 SER N 1 1
1 1835 1 1 124 SER O O 18.073 6.807 -4.416 1.00 . A A . 605 SER O 1 1
1 1836 1 1 124 SER OG O 16.953 3.470 -5.995 1.00 . A A . 605 SER OG 1 1
1 1837 1 1 125 CYS C C 15.200 7.702 -3.230 1.00 . A A . 606 CYS C 1 1
1 1838 1 1 125 CYS CA C 15.318 6.940 -4.547 1.00 . A A . 606 CYS CA 1 1
1 1839 1 1 125 CYS CB C 13.920 6.589 -5.062 1.00 . A A . 606 CYS CB 1 1
1 1840 1 1 125 CYS H H 15.643 4.862 -4.284 1.00 . A A . 606 CYS H 1 1
1 1841 1 1 125 CYS HA H 15.808 7.570 -5.273 1.00 . A A . 606 CYS HA 1 1
1 1842 1 1 125 CYS HB2 H 14.007 5.960 -5.936 1.00 . A A . 606 CYS HB2 1 1
1 1843 1 1 125 CYS HB3 H 13.375 6.062 -4.293 1.00 . A A . 606 CYS HB3 1 1
1 1844 1 1 125 CYS HG H 13.266 8.778 -4.847 1.00 . A A . 606 CYS HG 1 1
1 1845 1 1 125 CYS N N 16.102 5.723 -4.367 1.00 . A A . 606 CYS N 1 1
1 1846 1 1 125 CYS O O 14.225 7.541 -2.494 1.00 . A A . 606 CYS O 1 1
1 1847 1 1 125 CYS SG S 13.036 8.107 -5.494 1.00 . A A . 606 CYS SG 1 1
1 1848 1 1 126 ALA C C 17.323 10.339 -1.717 1.00 . A A . 607 ALA C 1 1
1 1849 1 1 126 ALA CA C 16.191 9.316 -1.708 1.00 . A A . 607 ALA CA 1 1
1 1850 1 1 126 ALA CB C 16.348 8.390 -0.501 1.00 . A A . 607 ALA CB 1 1
1 1851 1 1 126 ALA H H 16.947 8.621 -3.565 1.00 . A A . 607 ALA H 1 1
1 1852 1 1 126 ALA HA H 15.249 9.836 -1.628 1.00 . A A . 607 ALA HA 1 1
1 1853 1 1 126 ALA HB1 H 17.348 7.983 -0.487 1.00 . A A . 607 ALA HB1 1 1
1 1854 1 1 126 ALA HB2 H 15.631 7.586 -0.569 1.00 . A A . 607 ALA HB2 1 1
1 1855 1 1 126 ALA HB3 H 16.176 8.951 0.406 1.00 . A A . 607 ALA HB3 1 1
1 1856 1 1 126 ALA N N 16.196 8.533 -2.940 1.00 . A A . 607 ALA N 1 1
1 1857 1 1 126 ALA O O 17.704 10.848 -2.772 1.00 . A A . 607 ALA O 1 1
1 1858 1 1 127 TYR C C 20.004 11.340 -1.488 1.00 . A A . 608 TYR C 1 1
1 1859 1 1 127 TYR CA C 18.945 11.600 -0.420 1.00 . A A . 608 TYR CA 1 1
1 1860 1 1 127 TYR CB C 19.582 11.506 0.971 1.00 . A A . 608 TYR CB 1 1
1 1861 1 1 127 TYR CD1 C 18.882 13.726 1.939 1.00 . A A . 608 TYR CD1 1 1
1 1862 1 1 127 TYR CD2 C 17.945 11.699 2.884 1.00 . A A . 608 TYR CD2 1 1
1 1863 1 1 127 TYR CE1 C 18.144 14.492 2.850 1.00 . A A . 608 TYR CE1 1 1
1 1864 1 1 127 TYR CE2 C 17.207 12.465 3.795 1.00 . A A . 608 TYR CE2 1 1
1 1865 1 1 127 TYR CG C 18.783 12.331 1.955 1.00 . A A . 608 TYR CG 1 1
1 1866 1 1 127 TYR CZ C 17.306 13.862 3.777 1.00 . A A . 608 TYR CZ 1 1
1 1867 1 1 127 TYR H H 17.512 10.199 0.270 1.00 . A A . 608 TYR H 1 1
1 1868 1 1 127 TYR HA H 18.548 12.594 -0.558 1.00 . A A . 608 TYR HA 1 1
1 1869 1 1 127 TYR HB2 H 19.592 10.474 1.292 1.00 . A A . 608 TYR HB2 1 1
1 1870 1 1 127 TYR HB3 H 20.594 11.880 0.932 1.00 . A A . 608 TYR HB3 1 1
1 1871 1 1 127 TYR HD1 H 19.528 14.213 1.222 1.00 . A A . 608 TYR HD1 1 1
1 1872 1 1 127 TYR HD2 H 17.868 10.622 2.897 1.00 . A A . 608 TYR HD2 1 1
1 1873 1 1 127 TYR HE1 H 18.221 15.569 2.835 1.00 . A A . 608 TYR HE1 1 1
1 1874 1 1 127 TYR HE2 H 16.561 11.978 4.510 1.00 . A A . 608 TYR HE2 1 1
1 1875 1 1 127 TYR HH H 17.115 14.737 5.462 1.00 . A A . 608 TYR HH 1 1
1 1876 1 1 127 TYR N N 17.856 10.636 -0.536 1.00 . A A . 608 TYR N 1 1
1 1877 1 1 127 TYR O O 20.486 10.217 -1.638 1.00 . A A . 608 TYR O 1 1
1 1878 1 1 127 TYR OH O 16.579 14.616 4.675 1.00 . A A . 608 TYR OH 1 1
1 1879 1 1 128 THR C C 22.760 12.139 -2.671 1.00 . A A . 609 THR C 1 1
1 1880 1 1 128 THR CA C 21.365 12.259 -3.277 1.00 . A A . 609 THR CA 1 1
1 1881 1 1 128 THR CB C 21.311 13.478 -4.200 1.00 . A A . 609 THR CB 1 1
1 1882 1 1 128 THR CG2 C 21.516 14.753 -3.382 1.00 . A A . 609 THR CG2 1 1
1 1883 1 1 128 THR H H 19.944 13.256 -2.061 1.00 . A A . 609 THR H 1 1
1 1884 1 1 128 THR HA H 21.157 11.373 -3.856 1.00 . A A . 609 THR HA 1 1
1 1885 1 1 128 THR HB H 20.349 13.519 -4.687 1.00 . A A . 609 THR HB 1 1
1 1886 1 1 128 THR HG1 H 22.030 12.770 -5.863 1.00 . A A . 609 THR HG1 1 1
1 1887 1 1 128 THR HG21 H 21.279 15.614 -3.989 1.00 . A A . 609 THR HG21 1 1
1 1888 1 1 128 THR HG22 H 22.545 14.813 -3.059 1.00 . A A . 609 THR HG22 1 1
1 1889 1 1 128 THR HG23 H 20.869 14.734 -2.517 1.00 . A A . 609 THR HG23 1 1
1 1890 1 1 128 THR N N 20.361 12.385 -2.226 1.00 . A A . 609 THR N 1 1
1 1891 1 1 128 THR O O 23.709 12.763 -3.145 1.00 . A A . 609 THR O 1 1
1 1892 1 1 128 THR OG1 O 22.334 13.372 -5.181 1.00 . A A . 609 THR OG1 1 1
1 1893 1 1 129 GLY C C 24.136 9.893 -0.077 1.00 . A A . 610 GLY C 1 1
1 1894 1 1 129 GLY CA C 24.161 11.135 -0.961 1.00 . A A . 610 GLY CA 1 1
1 1895 1 1 129 GLY H H 22.085 10.858 -1.289 1.00 . A A . 610 GLY H 1 1
1 1896 1 1 129 GLY HA2 H 24.932 11.024 -1.710 1.00 . A A . 610 GLY HA2 1 1
1 1897 1 1 129 GLY HA3 H 24.380 11.997 -0.350 1.00 . A A . 610 GLY HA3 1 1
1 1898 1 1 129 GLY N N 22.877 11.331 -1.623 1.00 . A A . 610 GLY N 1 1
1 1899 1 1 129 GLY O O 25.119 9.157 0.002 1.00 . A A . 610 GLY O 1 1
1 1900 1 1 130 THR C C 24.084 8.374 2.369 1.00 . A A . 611 THR C 1 1
1 1901 1 1 130 THR CA C 22.865 8.509 1.461 1.00 . A A . 611 THR CA 1 1
1 1902 1 1 130 THR CB C 22.707 7.237 0.625 1.00 . A A . 611 THR CB 1 1
1 1903 1 1 130 THR CG2 C 21.549 7.411 -0.358 1.00 . A A . 611 THR CG2 1 1
1 1904 1 1 130 THR H H 22.254 10.287 0.483 1.00 . A A . 611 THR H 1 1
1 1905 1 1 130 THR HA H 21.985 8.636 2.071 1.00 . A A . 611 THR HA 1 1
1 1906 1 1 130 THR HB H 22.499 6.402 1.275 1.00 . A A . 611 THR HB 1 1
1 1907 1 1 130 THR HG1 H 23.699 6.988 -1.030 1.00 . A A . 611 THR HG1 1 1
1 1908 1 1 130 THR HG21 H 21.749 8.253 -1.004 1.00 . A A . 611 THR HG21 1 1
1 1909 1 1 130 THR HG22 H 20.634 7.586 0.189 1.00 . A A . 611 THR HG22 1 1
1 1910 1 1 130 THR HG23 H 21.445 6.517 -0.955 1.00 . A A . 611 THR HG23 1 1
1 1911 1 1 130 THR N N 23.006 9.666 0.585 1.00 . A A . 611 THR N 1 1
1 1912 1 1 130 THR O O 24.910 7.481 2.186 1.00 . A A . 611 THR O 1 1
1 1913 1 1 130 THR OG1 O 23.908 6.992 -0.093 1.00 . A A . 611 THR OG1 1 1
1 1914 1 1 131 GLY C C 26.636 9.172 3.529 1.00 . A A . 612 GLY C 1 1
1 1915 1 1 131 GLY CA C 25.310 9.239 4.278 1.00 . A A . 612 GLY CA 1 1
1 1916 1 1 131 GLY H H 23.498 9.958 3.445 1.00 . A A . 612 GLY H 1 1
1 1917 1 1 131 GLY HA2 H 25.289 10.132 4.886 1.00 . A A . 612 GLY HA2 1 1
1 1918 1 1 131 GLY HA3 H 25.221 8.371 4.915 1.00 . A A . 612 GLY HA3 1 1
1 1919 1 1 131 GLY N N 24.188 9.268 3.347 1.00 . A A . 612 GLY N 1 1
1 1920 1 1 131 GLY O O 27.195 8.090 3.447 1.00 . A A . 612 GLY O 1 1
1 1921 1 1 131 GLY OXT O 27.075 10.203 3.048 1.00 . A A . 612 GLY OXT 1 1
2 1922 1 1 1 ASP C C -21.290 -2.787 -15.801 1.00 . A A . 482 ASP C 1 1
2 1923 1 1 1 ASP CA C -21.945 -1.427 -15.583 1.00 . A A . 482 ASP CA 1 1
2 1924 1 1 1 ASP CB C -22.120 -0.710 -16.925 1.00 . A A . 482 ASP CB 1 1
2 1925 1 1 1 ASP CG C -23.152 -1.441 -17.775 1.00 . A A . 482 ASP CG 1 1
2 1926 1 1 1 ASP H1 H -21.152 0.398 -14.969 1.00 . A A . 482 ASP H1 1 1
2 1927 1 1 1 ASP H2 H -20.099 -0.920 -14.767 1.00 . A A . 482 ASP H2 1 1
2 1928 1 1 1 ASP H3 H -21.407 -0.705 -13.706 1.00 . A A . 482 ASP H3 1 1
2 1929 1 1 1 ASP HA H -22.913 -1.566 -15.123 1.00 . A A . 482 ASP HA 1 1
2 1930 1 1 1 ASP HB2 H -22.452 0.302 -16.749 1.00 . A A . 482 ASP HB2 1 1
2 1931 1 1 1 ASP HB3 H -21.175 -0.692 -17.446 1.00 . A A . 482 ASP HB3 1 1
2 1932 1 1 1 ASP N N -21.086 -0.601 -14.689 1.00 . A A . 482 ASP N 1 1
2 1933 1 1 1 ASP O O -21.552 -3.461 -16.798 1.00 . A A . 482 ASP O 1 1
2 1934 1 1 1 ASP OD1 O -24.323 -1.370 -17.442 1.00 . A A . 482 ASP OD1 1 1
2 1935 1 1 1 ASP OD2 O -22.756 -2.062 -18.748 1.00 . A A . 482 ASP OD2 1 1
2 1936 1 1 2 THR C C -19.024 -4.784 -13.660 1.00 . A A . 483 THR C 1 1
2 1937 1 1 2 THR CA C -19.751 -4.467 -14.962 1.00 . A A . 483 THR CA 1 1
2 1938 1 1 2 THR CB C -18.745 -4.433 -16.115 1.00 . A A . 483 THR CB 1 1
2 1939 1 1 2 THR CG2 C -18.068 -3.062 -16.168 1.00 . A A . 483 THR CG2 1 1
2 1940 1 1 2 THR H H -20.268 -2.606 -14.090 1.00 . A A . 483 THR H 1 1
2 1941 1 1 2 THR HA H -20.478 -5.240 -15.156 1.00 . A A . 483 THR HA 1 1
2 1942 1 1 2 THR HB H -19.258 -4.612 -17.048 1.00 . A A . 483 THR HB 1 1
2 1943 1 1 2 THR HG1 H -17.510 -5.427 -14.987 1.00 . A A . 483 THR HG1 1 1
2 1944 1 1 2 THR HG21 H -17.828 -2.739 -15.165 1.00 . A A . 483 THR HG21 1 1
2 1945 1 1 2 THR HG22 H -18.735 -2.348 -16.627 1.00 . A A . 483 THR HG22 1 1
2 1946 1 1 2 THR HG23 H -17.160 -3.132 -16.749 1.00 . A A . 483 THR HG23 1 1
2 1947 1 1 2 THR N N -20.438 -3.184 -14.863 1.00 . A A . 483 THR N 1 1
2 1948 1 1 2 THR O O -18.155 -4.029 -13.222 1.00 . A A . 483 THR O 1 1
2 1949 1 1 2 THR OG1 O -17.763 -5.441 -15.914 1.00 . A A . 483 THR OG1 1 1
2 1950 1 1 3 LYS C C -18.928 -5.229 -10.732 1.00 . A A . 484 LYS C 1 1
2 1951 1 1 3 LYS CA C -18.758 -6.312 -11.793 1.00 . A A . 484 LYS CA 1 1
2 1952 1 1 3 LYS CB C -17.268 -6.579 -12.018 1.00 . A A . 484 LYS CB 1 1
2 1953 1 1 3 LYS CD C -15.211 -7.611 -11.047 1.00 . A A . 484 LYS CD 1 1
2 1954 1 1 3 LYS CE C -14.714 -8.622 -10.012 1.00 . A A . 484 LYS CE 1 1
2 1955 1 1 3 LYS CG C -16.697 -7.330 -10.814 1.00 . A A . 484 LYS CG 1 1
2 1956 1 1 3 LYS H H -20.082 -6.469 -13.440 1.00 . A A . 484 LYS H 1 1
2 1957 1 1 3 LYS HA H -19.226 -7.221 -11.446 1.00 . A A . 484 LYS HA 1 1
2 1958 1 1 3 LYS HB2 H -17.140 -7.175 -12.910 1.00 . A A . 484 LYS HB2 1 1
2 1959 1 1 3 LYS HB3 H -16.748 -5.640 -12.134 1.00 . A A . 484 LYS HB3 1 1
2 1960 1 1 3 LYS HD2 H -15.073 -8.012 -12.040 1.00 . A A . 484 LYS HD2 1 1
2 1961 1 1 3 LYS HD3 H -14.651 -6.694 -10.948 1.00 . A A . 484 LYS HD3 1 1
2 1962 1 1 3 LYS HE2 H -15.040 -8.320 -9.028 1.00 . A A . 484 LYS HE2 1 1
2 1963 1 1 3 LYS HE3 H -15.117 -9.598 -10.240 1.00 . A A . 484 LYS HE3 1 1
2 1964 1 1 3 LYS HG2 H -16.815 -6.727 -9.925 1.00 . A A . 484 LYS HG2 1 1
2 1965 1 1 3 LYS HG3 H -17.223 -8.265 -10.689 1.00 . A A . 484 LYS HG3 1 1
2 1966 1 1 3 LYS HZ1 H -12.866 -7.950 -10.695 1.00 . A A . 484 LYS HZ1 1 1
2 1967 1 1 3 LYS HZ2 H -12.923 -9.616 -10.383 1.00 . A A . 484 LYS HZ2 1 1
2 1968 1 1 3 LYS HZ3 H -12.849 -8.513 -9.092 1.00 . A A . 484 LYS HZ3 1 1
2 1969 1 1 3 LYS N N -19.384 -5.906 -13.045 1.00 . A A . 484 LYS N 1 1
2 1970 1 1 3 LYS NZ N -13.226 -8.679 -10.049 1.00 . A A . 484 LYS NZ 1 1
2 1971 1 1 3 LYS O O -18.271 -4.190 -10.782 1.00 . A A . 484 LYS O 1 1
2 1972 1 1 4 ILE C C -18.762 -3.886 -8.228 1.00 . A A . 485 ILE C 1 1
2 1973 1 1 4 ILE CA C -20.067 -4.518 -8.704 1.00 . A A . 485 ILE CA 1 1
2 1974 1 1 4 ILE CB C -20.758 -5.210 -7.526 1.00 . A A . 485 ILE CB 1 1
2 1975 1 1 4 ILE CD1 C -21.327 -7.555 -8.240 1.00 . A A . 485 ILE CD1 1 1
2 1976 1 1 4 ILE CG1 C -21.872 -6.136 -8.047 1.00 . A A . 485 ILE CG1 1 1
2 1977 1 1 4 ILE CG2 C -21.362 -4.151 -6.600 1.00 . A A . 485 ILE CG2 1 1
2 1978 1 1 4 ILE H H -20.311 -6.324 -9.788 1.00 . A A . 485 ILE H 1 1
2 1979 1 1 4 ILE HA H -20.715 -3.741 -9.079 1.00 . A A . 485 ILE HA 1 1
2 1980 1 1 4 ILE HB H -20.031 -5.791 -6.976 1.00 . A A . 485 ILE HB 1 1
2 1981 1 1 4 ILE HD11 H -21.898 -8.059 -9.005 1.00 . A A . 485 ILE HD11 1 1
2 1982 1 1 4 ILE HD12 H -21.411 -8.101 -7.311 1.00 . A A . 485 ILE HD12 1 1
2 1983 1 1 4 ILE HD13 H -20.289 -7.509 -8.536 1.00 . A A . 485 ILE HD13 1 1
2 1984 1 1 4 ILE HG12 H -22.684 -6.159 -7.335 1.00 . A A . 485 ILE HG12 1 1
2 1985 1 1 4 ILE HG13 H -22.239 -5.763 -8.993 1.00 . A A . 485 ILE HG13 1 1
2 1986 1 1 4 ILE HG21 H -20.587 -3.475 -6.272 1.00 . A A . 485 ILE HG21 1 1
2 1987 1 1 4 ILE HG22 H -21.806 -4.634 -5.741 1.00 . A A . 485 ILE HG22 1 1
2 1988 1 1 4 ILE HG23 H -22.121 -3.597 -7.133 1.00 . A A . 485 ILE HG23 1 1
2 1989 1 1 4 ILE N N -19.816 -5.479 -9.774 1.00 . A A . 485 ILE N 1 1
2 1990 1 1 4 ILE O O -18.723 -2.704 -7.885 1.00 . A A . 485 ILE O 1 1
2 1991 1 1 5 SER C C -16.070 -2.860 -8.448 1.00 . A A . 486 SER C 1 1
2 1992 1 1 5 SER CA C -16.396 -4.186 -7.769 1.00 . A A . 486 SER CA 1 1
2 1993 1 1 5 SER CB C -15.309 -5.209 -8.098 1.00 . A A . 486 SER CB 1 1
2 1994 1 1 5 SER H H -17.786 -5.614 -8.490 1.00 . A A . 486 SER H 1 1
2 1995 1 1 5 SER HA H -16.420 -4.035 -6.700 1.00 . A A . 486 SER HA 1 1
2 1996 1 1 5 SER HB2 H -15.158 -5.247 -9.164 1.00 . A A . 486 SER HB2 1 1
2 1997 1 1 5 SER HB3 H -14.384 -4.917 -7.617 1.00 . A A . 486 SER HB3 1 1
2 1998 1 1 5 SER HG H -16.630 -6.427 -7.353 1.00 . A A . 486 SER HG 1 1
2 1999 1 1 5 SER N N -17.696 -4.681 -8.207 1.00 . A A . 486 SER N 1 1
2 2000 1 1 5 SER O O -16.006 -1.818 -7.796 1.00 . A A . 486 SER O 1 1
2 2001 1 1 5 SER OG O -15.714 -6.490 -7.636 1.00 . A A . 486 SER OG 1 1
2 2002 1 1 6 SER C C -16.520 -0.580 -10.162 1.00 . A A . 487 SER C 1 1
2 2003 1 1 6 SER CA C -15.546 -1.701 -10.516 1.00 . A A . 487 SER CA 1 1
2 2004 1 1 6 SER CB C -15.609 -1.999 -12.019 1.00 . A A . 487 SER CB 1 1
2 2005 1 1 6 SER H H -15.928 -3.766 -10.227 1.00 . A A . 487 SER H 1 1
2 2006 1 1 6 SER HA H -14.545 -1.386 -10.262 1.00 . A A . 487 SER HA 1 1
2 2007 1 1 6 SER HB2 H -16.240 -1.277 -12.512 1.00 . A A . 487 SER HB2 1 1
2 2008 1 1 6 SER HB3 H -14.613 -1.946 -12.440 1.00 . A A . 487 SER HB3 1 1
2 2009 1 1 6 SER HG H -17.008 -3.331 -11.790 1.00 . A A . 487 SER HG 1 1
2 2010 1 1 6 SER N N -15.865 -2.907 -9.760 1.00 . A A . 487 SER N 1 1
2 2011 1 1 6 SER O O -16.109 0.534 -9.839 1.00 . A A . 487 SER O 1 1
2 2012 1 1 6 SER OG O -16.149 -3.299 -12.216 1.00 . A A . 487 SER OG 1 1
2 2013 1 1 7 ALA C C -18.573 0.731 -8.546 1.00 . A A . 488 ALA C 1 1
2 2014 1 1 7 ALA CA C -18.836 0.106 -9.912 1.00 . A A . 488 ALA CA 1 1
2 2015 1 1 7 ALA CB C -20.217 -0.552 -9.916 1.00 . A A . 488 ALA CB 1 1
2 2016 1 1 7 ALA H H -18.081 -1.788 -10.491 1.00 . A A . 488 ALA H 1 1
2 2017 1 1 7 ALA HA H -18.818 0.882 -10.663 1.00 . A A . 488 ALA HA 1 1
2 2018 1 1 7 ALA HB1 H -20.240 -1.342 -9.181 1.00 . A A . 488 ALA HB1 1 1
2 2019 1 1 7 ALA HB2 H -20.415 -0.966 -10.895 1.00 . A A . 488 ALA HB2 1 1
2 2020 1 1 7 ALA HB3 H -20.968 0.185 -9.678 1.00 . A A . 488 ALA HB3 1 1
2 2021 1 1 7 ALA N N -17.813 -0.884 -10.227 1.00 . A A . 488 ALA N 1 1
2 2022 1 1 7 ALA O O -18.789 1.927 -8.348 1.00 . A A . 488 ALA O 1 1
2 2023 1 1 8 ALA C C -16.734 1.472 -6.304 1.00 . A A . 489 ALA C 1 1
2 2024 1 1 8 ALA CA C -17.817 0.398 -6.262 1.00 . A A . 489 ALA CA 1 1
2 2025 1 1 8 ALA CB C -17.358 -0.761 -5.377 1.00 . A A . 489 ALA CB 1 1
2 2026 1 1 8 ALA H H -17.953 -1.029 -7.822 1.00 . A A . 489 ALA H 1 1
2 2027 1 1 8 ALA HA H -18.716 0.824 -5.841 1.00 . A A . 489 ALA HA 1 1
2 2028 1 1 8 ALA HB1 H -16.327 -0.998 -5.599 1.00 . A A . 489 ALA HB1 1 1
2 2029 1 1 8 ALA HB2 H -17.975 -1.626 -5.568 1.00 . A A . 489 ALA HB2 1 1
2 2030 1 1 8 ALA HB3 H -17.446 -0.478 -4.338 1.00 . A A . 489 ALA HB3 1 1
2 2031 1 1 8 ALA N N -18.106 -0.085 -7.607 1.00 . A A . 489 ALA N 1 1
2 2032 1 1 8 ALA O O -16.813 2.475 -5.594 1.00 . A A . 489 ALA O 1 1
2 2033 1 1 9 ILE C C -15.128 3.505 -7.901 1.00 . A A . 490 ILE C 1 1
2 2034 1 1 9 ILE CA C -14.632 2.210 -7.267 1.00 . A A . 490 ILE CA 1 1
2 2035 1 1 9 ILE CB C -13.513 1.615 -8.126 1.00 . A A . 490 ILE CB 1 1
2 2036 1 1 9 ILE CD1 C -13.047 0.110 -6.175 1.00 . A A . 490 ILE CD1 1 1
2 2037 1 1 9 ILE CG1 C -13.247 0.169 -7.693 1.00 . A A . 490 ILE CG1 1 1
2 2038 1 1 9 ILE CG2 C -12.239 2.442 -7.953 1.00 . A A . 490 ILE CG2 1 1
2 2039 1 1 9 ILE H H -15.716 0.437 -7.681 1.00 . A A . 490 ILE H 1 1
2 2040 1 1 9 ILE HA H -14.240 2.428 -6.284 1.00 . A A . 490 ILE HA 1 1
2 2041 1 1 9 ILE HB H -13.814 1.631 -9.164 1.00 . A A . 490 ILE HB 1 1
2 2042 1 1 9 ILE HD11 H -14.007 0.178 -5.683 1.00 . A A . 490 ILE HD11 1 1
2 2043 1 1 9 ILE HD12 H -12.422 0.932 -5.860 1.00 . A A . 490 ILE HD12 1 1
2 2044 1 1 9 ILE HD13 H -12.573 -0.824 -5.912 1.00 . A A . 490 ILE HD13 1 1
2 2045 1 1 9 ILE HG12 H -14.088 -0.450 -7.968 1.00 . A A . 490 ILE HG12 1 1
2 2046 1 1 9 ILE HG13 H -12.357 -0.195 -8.184 1.00 . A A . 490 ILE HG13 1 1
2 2047 1 1 9 ILE HG21 H -11.879 2.343 -6.940 1.00 . A A . 490 ILE HG21 1 1
2 2048 1 1 9 ILE HG22 H -12.452 3.480 -8.160 1.00 . A A . 490 ILE HG22 1 1
2 2049 1 1 9 ILE HG23 H -11.483 2.086 -8.639 1.00 . A A . 490 ILE HG23 1 1
2 2050 1 1 9 ILE N N -15.725 1.254 -7.140 1.00 . A A . 490 ILE N 1 1
2 2051 1 1 9 ILE O O -14.778 4.598 -7.457 1.00 . A A . 490 ILE O 1 1
2 2052 1 1 10 LEU C C -17.081 5.518 -8.618 1.00 . A A . 491 LEU C 1 1
2 2053 1 1 10 LEU CA C -16.484 4.541 -9.627 1.00 . A A . 491 LEU CA 1 1
2 2054 1 1 10 LEU CB C -17.558 4.107 -10.632 1.00 . A A . 491 LEU CB 1 1
2 2055 1 1 10 LEU CD1 C -17.247 6.345 -11.722 1.00 . A A . 491 LEU CD1 1 1
2 2056 1 1 10 LEU CD2 C -19.183 4.899 -12.354 1.00 . A A . 491 LEU CD2 1 1
2 2057 1 1 10 LEU CG C -18.275 5.336 -11.203 1.00 . A A . 491 LEU CG 1 1
2 2058 1 1 10 LEU H H -16.191 2.476 -9.250 1.00 . A A . 491 LEU H 1 1
2 2059 1 1 10 LEU HA H -15.684 5.031 -10.159 1.00 . A A . 491 LEU HA 1 1
2 2060 1 1 10 LEU HB2 H -17.092 3.558 -11.438 1.00 . A A . 491 LEU HB2 1 1
2 2061 1 1 10 LEU HB3 H -18.277 3.473 -10.136 1.00 . A A . 491 LEU HB3 1 1
2 2062 1 1 10 LEU HD11 H -16.454 5.822 -12.236 1.00 . A A . 491 LEU HD11 1 1
2 2063 1 1 10 LEU HD12 H -16.833 6.898 -10.892 1.00 . A A . 491 LEU HD12 1 1
2 2064 1 1 10 LEU HD13 H -17.727 7.031 -12.406 1.00 . A A . 491 LEU HD13 1 1
2 2065 1 1 10 LEU HD21 H -19.823 5.721 -12.641 1.00 . A A . 491 LEU HD21 1 1
2 2066 1 1 10 LEU HD22 H -19.791 4.064 -12.036 1.00 . A A . 491 LEU HD22 1 1
2 2067 1 1 10 LEU HD23 H -18.578 4.602 -13.198 1.00 . A A . 491 LEU HD23 1 1
2 2068 1 1 10 LEU HG H -18.871 5.797 -10.429 1.00 . A A . 491 LEU HG 1 1
2 2069 1 1 10 LEU N N -15.946 3.372 -8.940 1.00 . A A . 491 LEU N 1 1
2 2070 1 1 10 LEU O O -16.622 6.653 -8.494 1.00 . A A . 491 LEU O 1 1
2 2071 1 1 11 GLY C C -17.724 6.454 -5.911 1.00 . A A . 492 GLY C 1 1
2 2072 1 1 11 GLY CA C -18.750 5.912 -6.900 1.00 . A A . 492 GLY CA 1 1
2 2073 1 1 11 GLY H H -18.426 4.152 -8.038 1.00 . A A . 492 GLY H 1 1
2 2074 1 1 11 GLY HA2 H -19.240 6.738 -7.396 1.00 . A A . 492 GLY HA2 1 1
2 2075 1 1 11 GLY HA3 H -19.485 5.331 -6.363 1.00 . A A . 492 GLY HA3 1 1
2 2076 1 1 11 GLY N N -18.104 5.068 -7.899 1.00 . A A . 492 GLY N 1 1
2 2077 1 1 11 GLY O O -17.445 7.653 -5.885 1.00 . A A . 492 GLY O 1 1
2 2078 1 1 12 LEU C C -15.101 6.841 -4.778 1.00 . A A . 493 LEU C 1 1
2 2079 1 1 12 LEU CA C -16.161 5.957 -4.122 1.00 . A A . 493 LEU CA 1 1
2 2080 1 1 12 LEU CB C -15.501 4.706 -3.520 1.00 . A A . 493 LEU CB 1 1
2 2081 1 1 12 LEU CD1 C -16.700 4.497 -1.327 1.00 . A A . 493 LEU CD1 1 1
2 2082 1 1 12 LEU CD2 C -14.278 3.913 -1.485 1.00 . A A . 493 LEU CD2 1 1
2 2083 1 1 12 LEU CG C -15.371 4.856 -1.997 1.00 . A A . 493 LEU CG 1 1
2 2084 1 1 12 LEU H H -17.419 4.617 -5.176 1.00 . A A . 493 LEU H 1 1
2 2085 1 1 12 LEU HA H -16.646 6.517 -3.338 1.00 . A A . 493 LEU HA 1 1
2 2086 1 1 12 LEU HB2 H -16.109 3.841 -3.744 1.00 . A A . 493 LEU HB2 1 1
2 2087 1 1 12 LEU HB3 H -14.519 4.572 -3.952 1.00 . A A . 493 LEU HB3 1 1
2 2088 1 1 12 LEU HD11 H -17.501 5.050 -1.793 1.00 . A A . 493 LEU HD11 1 1
2 2089 1 1 12 LEU HD12 H -16.653 4.748 -0.277 1.00 . A A . 493 LEU HD12 1 1
2 2090 1 1 12 LEU HD13 H -16.882 3.439 -1.435 1.00 . A A . 493 LEU HD13 1 1
2 2091 1 1 12 LEU HD21 H -14.440 2.923 -1.888 1.00 . A A . 493 LEU HD21 1 1
2 2092 1 1 12 LEU HD22 H -14.314 3.873 -0.407 1.00 . A A . 493 LEU HD22 1 1
2 2093 1 1 12 LEU HD23 H -13.312 4.276 -1.801 1.00 . A A . 493 LEU HD23 1 1
2 2094 1 1 12 LEU HG H -15.108 5.877 -1.755 1.00 . A A . 493 LEU HG 1 1
2 2095 1 1 12 LEU N N -17.160 5.561 -5.106 1.00 . A A . 493 LEU N 1 1
2 2096 1 1 12 LEU O O -14.414 7.612 -4.106 1.00 . A A . 493 LEU O 1 1
2 2097 1 1 13 GLY C C -14.287 8.996 -6.708 1.00 . A A . 494 GLY C 1 1
2 2098 1 1 13 GLY CA C -13.999 7.505 -6.838 1.00 . A A . 494 GLY CA 1 1
2 2099 1 1 13 GLY H H -15.550 6.086 -6.577 1.00 . A A . 494 GLY H 1 1
2 2100 1 1 13 GLY HA2 H -13.011 7.297 -6.452 1.00 . A A . 494 GLY HA2 1 1
2 2101 1 1 13 GLY HA3 H -14.038 7.228 -7.881 1.00 . A A . 494 GLY HA3 1 1
2 2102 1 1 13 GLY N N -14.975 6.717 -6.096 1.00 . A A . 494 GLY N 1 1
2 2103 1 1 13 GLY O O -13.645 9.696 -5.926 1.00 . A A . 494 GLY O 1 1
2 2104 1 1 14 ILE C C -16.126 11.273 -6.050 1.00 . A A . 495 ILE C 1 1
2 2105 1 1 14 ILE CA C -15.617 10.889 -7.436 1.00 . A A . 495 ILE CA 1 1
2 2106 1 1 14 ILE CB C -16.699 11.180 -8.476 1.00 . A A . 495 ILE CB 1 1
2 2107 1 1 14 ILE CD1 C -19.031 10.614 -9.178 1.00 . A A . 495 ILE CD1 1 1
2 2108 1 1 14 ILE CG1 C -17.847 10.183 -8.309 1.00 . A A . 495 ILE CG1 1 1
2 2109 1 1 14 ILE CG2 C -16.106 11.042 -9.879 1.00 . A A . 495 ILE CG2 1 1
2 2110 1 1 14 ILE H H -15.735 8.874 -8.083 1.00 . A A . 495 ILE H 1 1
2 2111 1 1 14 ILE HA H -14.744 11.481 -7.666 1.00 . A A . 495 ILE HA 1 1
2 2112 1 1 14 ILE HB H -17.070 12.185 -8.339 1.00 . A A . 495 ILE HB 1 1
2 2113 1 1 14 ILE HD11 H -18.682 10.839 -10.175 1.00 . A A . 495 ILE HD11 1 1
2 2114 1 1 14 ILE HD12 H -19.489 11.493 -8.750 1.00 . A A . 495 ILE HD12 1 1
2 2115 1 1 14 ILE HD13 H -19.756 9.816 -9.222 1.00 . A A . 495 ILE HD13 1 1
2 2116 1 1 14 ILE HG12 H -17.516 9.199 -8.612 1.00 . A A . 495 ILE HG12 1 1
2 2117 1 1 14 ILE HG13 H -18.154 10.157 -7.274 1.00 . A A . 495 ILE HG13 1 1
2 2118 1 1 14 ILE HG21 H -15.348 11.798 -10.025 1.00 . A A . 495 ILE HG21 1 1
2 2119 1 1 14 ILE HG22 H -16.887 11.169 -10.615 1.00 . A A . 495 ILE HG22 1 1
2 2120 1 1 14 ILE HG23 H -15.664 10.063 -9.988 1.00 . A A . 495 ILE HG23 1 1
2 2121 1 1 14 ILE N N -15.256 9.477 -7.478 1.00 . A A . 495 ILE N 1 1
2 2122 1 1 14 ILE O O -16.544 12.409 -5.825 1.00 . A A . 495 ILE O 1 1
2 2123 1 1 15 ALA C C -15.493 11.300 -2.950 1.00 . A A . 496 ALA C 1 1
2 2124 1 1 15 ALA CA C -16.555 10.567 -3.764 1.00 . A A . 496 ALA CA 1 1
2 2125 1 1 15 ALA CB C -16.897 9.244 -3.079 1.00 . A A . 496 ALA CB 1 1
2 2126 1 1 15 ALA H H -15.752 9.430 -5.363 1.00 . A A . 496 ALA H 1 1
2 2127 1 1 15 ALA HA H -17.445 11.176 -3.806 1.00 . A A . 496 ALA HA 1 1
2 2128 1 1 15 ALA HB1 H -15.985 8.726 -2.821 1.00 . A A . 496 ALA HB1 1 1
2 2129 1 1 15 ALA HB2 H -17.483 8.633 -3.749 1.00 . A A . 496 ALA HB2 1 1
2 2130 1 1 15 ALA HB3 H -17.466 9.440 -2.182 1.00 . A A . 496 ALA HB3 1 1
2 2131 1 1 15 ALA N N -16.091 10.318 -5.125 1.00 . A A . 496 ALA N 1 1
2 2132 1 1 15 ALA O O -15.710 12.427 -2.507 1.00 . A A . 496 ALA O 1 1
2 2133 1 1 16 PHE C C -12.997 12.684 -2.445 1.00 . A A . 497 PHE C 1 1
2 2134 1 1 16 PHE CA C -13.274 11.259 -1.968 1.00 . A A . 497 PHE CA 1 1
2 2135 1 1 16 PHE CB C -12.001 10.407 -2.058 1.00 . A A . 497 PHE CB 1 1
2 2136 1 1 16 PHE CD1 C -10.594 11.591 -3.787 1.00 . A A . 497 PHE CD1 1 1
2 2137 1 1 16 PHE CD2 C -11.621 9.475 -4.370 1.00 . A A . 497 PHE CD2 1 1
2 2138 1 1 16 PHE CE1 C -10.023 11.666 -5.063 1.00 . A A . 497 PHE CE1 1 1
2 2139 1 1 16 PHE CE2 C -11.048 9.548 -5.645 1.00 . A A . 497 PHE CE2 1 1
2 2140 1 1 16 PHE CG C -11.394 10.496 -3.440 1.00 . A A . 497 PHE CG 1 1
2 2141 1 1 16 PHE CZ C -10.250 10.643 -5.993 1.00 . A A . 497 PHE CZ 1 1
2 2142 1 1 16 PHE H H -14.231 9.750 -3.112 1.00 . A A . 497 PHE H 1 1
2 2143 1 1 16 PHE HA H -13.583 11.301 -0.933 1.00 . A A . 497 PHE HA 1 1
2 2144 1 1 16 PHE HB2 H -11.285 10.757 -1.332 1.00 . A A . 497 PHE HB2 1 1
2 2145 1 1 16 PHE HB3 H -12.247 9.377 -1.845 1.00 . A A . 497 PHE HB3 1 1
2 2146 1 1 16 PHE HD1 H -10.420 12.379 -3.073 1.00 . A A . 497 PHE HD1 1 1
2 2147 1 1 16 PHE HD2 H -12.239 8.630 -4.103 1.00 . A A . 497 PHE HD2 1 1
2 2148 1 1 16 PHE HE1 H -9.407 12.512 -5.331 1.00 . A A . 497 PHE HE1 1 1
2 2149 1 1 16 PHE HE2 H -11.222 8.759 -6.362 1.00 . A A . 497 PHE HE2 1 1
2 2150 1 1 16 PHE HZ H -9.808 10.699 -6.976 1.00 . A A . 497 PHE HZ 1 1
2 2151 1 1 16 PHE N N -14.349 10.651 -2.744 1.00 . A A . 497 PHE N 1 1
2 2152 1 1 16 PHE O O -12.931 13.613 -1.643 1.00 . A A . 497 PHE O 1 1
2 2153 1 1 17 ALA C C -13.733 15.125 -4.012 1.00 . A A . 498 ALA C 1 1
2 2154 1 1 17 ALA CA C -12.584 14.168 -4.322 1.00 . A A . 498 ALA CA 1 1
2 2155 1 1 17 ALA CB C -12.410 14.056 -5.840 1.00 . A A . 498 ALA CB 1 1
2 2156 1 1 17 ALA H H -12.914 12.075 -4.347 1.00 . A A . 498 ALA H 1 1
2 2157 1 1 17 ALA HA H -11.674 14.563 -3.895 1.00 . A A . 498 ALA HA 1 1
2 2158 1 1 17 ALA HB1 H -13.381 14.014 -6.313 1.00 . A A . 498 ALA HB1 1 1
2 2159 1 1 17 ALA HB2 H -11.858 13.159 -6.074 1.00 . A A . 498 ALA HB2 1 1
2 2160 1 1 17 ALA HB3 H -11.869 14.918 -6.205 1.00 . A A . 498 ALA HB3 1 1
2 2161 1 1 17 ALA N N -12.845 12.850 -3.753 1.00 . A A . 498 ALA N 1 1
2 2162 1 1 17 ALA O O -13.669 16.313 -4.330 1.00 . A A . 498 ALA O 1 1
2 2163 1 1 18 GLY C C -15.605 16.717 -2.422 1.00 . A A . 499 GLY C 1 1
2 2164 1 1 18 GLY CA C -15.966 15.395 -3.097 1.00 . A A . 499 GLY CA 1 1
2 2165 1 1 18 GLY H H -14.793 13.634 -3.205 1.00 . A A . 499 GLY H 1 1
2 2166 1 1 18 GLY HA2 H -16.504 15.604 -4.009 1.00 . A A . 499 GLY HA2 1 1
2 2167 1 1 18 GLY HA3 H -16.607 14.829 -2.436 1.00 . A A . 499 GLY HA3 1 1
2 2168 1 1 18 GLY N N -14.792 14.591 -3.415 1.00 . A A . 499 GLY N 1 1
2 2169 1 1 18 GLY O O -16.013 17.780 -2.891 1.00 . A A . 499 GLY O 1 1
2 2170 1 1 19 SER C C -13.022 17.907 -0.180 1.00 . A A . 500 SER C 1 1
2 2171 1 1 19 SER CA C -14.485 17.899 -0.619 1.00 . A A . 500 SER CA 1 1
2 2172 1 1 19 SER CB C -15.379 18.080 0.608 1.00 . A A . 500 SER CB 1 1
2 2173 1 1 19 SER H H -14.556 15.799 -0.970 1.00 . A A . 500 SER H 1 1
2 2174 1 1 19 SER HA H -14.647 18.736 -1.282 1.00 . A A . 500 SER HA 1 1
2 2175 1 1 19 SER HB2 H -16.411 18.126 0.302 1.00 . A A . 500 SER HB2 1 1
2 2176 1 1 19 SER HB3 H -15.243 17.241 1.278 1.00 . A A . 500 SER HB3 1 1
2 2177 1 1 19 SER HG H -15.429 19.277 2.141 1.00 . A A . 500 SER HG 1 1
2 2178 1 1 19 SER N N -14.855 16.665 -1.319 1.00 . A A . 500 SER N 1 1
2 2179 1 1 19 SER O O -12.233 18.729 -0.647 1.00 . A A . 500 SER O 1 1
2 2180 1 1 19 SER OG O -15.031 19.290 1.268 1.00 . A A . 500 SER OG 1 1
2 2181 1 1 20 LYS C C -10.652 15.595 0.946 1.00 . A A . 501 LYS C 1 1
2 2182 1 1 20 LYS CA C -11.297 16.943 1.252 1.00 . A A . 501 LYS CA 1 1
2 2183 1 1 20 LYS CB C -11.311 17.180 2.772 1.00 . A A . 501 LYS CB 1 1
2 2184 1 1 20 LYS CD C -8.890 16.706 3.345 1.00 . A A . 501 LYS CD 1 1
2 2185 1 1 20 LYS CE C -7.750 16.994 2.360 1.00 . A A . 501 LYS CE 1 1
2 2186 1 1 20 LYS CG C -9.978 17.794 3.234 1.00 . A A . 501 LYS CG 1 1
2 2187 1 1 20 LYS H H -13.343 16.388 1.089 1.00 . A A . 501 LYS H 1 1
2 2188 1 1 20 LYS HA H -10.712 17.720 0.784 1.00 . A A . 501 LYS HA 1 1
2 2189 1 1 20 LYS HB2 H -12.117 17.857 3.016 1.00 . A A . 501 LYS HB2 1 1
2 2190 1 1 20 LYS HB3 H -11.471 16.240 3.281 1.00 . A A . 501 LYS HB3 1 1
2 2191 1 1 20 LYS HD2 H -8.493 16.698 4.351 1.00 . A A . 501 LYS HD2 1 1
2 2192 1 1 20 LYS HD3 H -9.313 15.738 3.126 1.00 . A A . 501 LYS HD3 1 1
2 2193 1 1 20 LYS HE2 H -8.160 17.315 1.414 1.00 . A A . 501 LYS HE2 1 1
2 2194 1 1 20 LYS HE3 H -7.118 17.772 2.760 1.00 . A A . 501 LYS HE3 1 1
2 2195 1 1 20 LYS HG2 H -9.667 18.552 2.531 1.00 . A A . 501 LYS HG2 1 1
2 2196 1 1 20 LYS HG3 H -10.121 18.252 4.203 1.00 . A A . 501 LYS HG3 1 1
2 2197 1 1 20 LYS HZ1 H -5.937 16.001 2.115 1.00 . A A . 501 LYS HZ1 1 1
2 2198 1 1 20 LYS HZ2 H -7.228 15.301 1.266 1.00 . A A . 501 LYS HZ2 1 1
2 2199 1 1 20 LYS HZ3 H -7.113 15.102 2.950 1.00 . A A . 501 LYS HZ3 1 1
2 2200 1 1 20 LYS N N -12.668 17.007 0.738 1.00 . A A . 501 LYS N 1 1
2 2201 1 1 20 LYS NZ N -6.947 15.756 2.157 1.00 . A A . 501 LYS NZ 1 1
2 2202 1 1 20 LYS O O -9.433 15.501 0.823 1.00 . A A . 501 LYS O 1 1
2 2203 1 1 21 ASN C C -10.573 12.504 1.846 1.00 . A A . 502 ASN C 1 1
2 2204 1 1 21 ASN CA C -10.976 13.208 0.552 1.00 . A A . 502 ASN CA 1 1
2 2205 1 1 21 ASN CB C -9.771 13.258 -0.399 1.00 . A A . 502 ASN CB 1 1
2 2206 1 1 21 ASN CG C -9.973 14.336 -1.460 1.00 . A A . 502 ASN CG 1 1
2 2207 1 1 21 ASN H H -12.439 14.693 0.949 1.00 . A A . 502 ASN H 1 1
2 2208 1 1 21 ASN HA H -11.764 12.638 0.082 1.00 . A A . 502 ASN HA 1 1
2 2209 1 1 21 ASN HB2 H -8.876 13.474 0.166 1.00 . A A . 502 ASN HB2 1 1
2 2210 1 1 21 ASN HB3 H -9.660 12.301 -0.882 1.00 . A A . 502 ASN HB3 1 1
2 2211 1 1 21 ASN HD21 H -8.168 14.100 -2.254 1.00 . A A . 502 ASN HD21 1 1
2 2212 1 1 21 ASN HD22 H -9.134 15.286 -2.988 1.00 . A A . 502 ASN HD22 1 1
2 2213 1 1 21 ASN N N -11.475 14.555 0.834 1.00 . A A . 502 ASN N 1 1
2 2214 1 1 21 ASN ND2 N -9.012 14.596 -2.304 1.00 . A A . 502 ASN ND2 1 1
2 2215 1 1 21 ASN O O -10.114 11.363 1.826 1.00 . A A . 502 ASN O 1 1
2 2216 1 1 21 ASN OD1 O -11.033 14.958 -1.524 1.00 . A A . 502 ASN OD1 1 1
2 2217 1 1 22 ASP C C -11.471 11.656 4.745 1.00 . A A . 503 ASP C 1 1
2 2218 1 1 22 ASP CA C -10.395 12.627 4.268 1.00 . A A . 503 ASP CA 1 1
2 2219 1 1 22 ASP CB C -10.224 13.746 5.297 1.00 . A A . 503 ASP CB 1 1
2 2220 1 1 22 ASP CG C -11.477 14.613 5.338 1.00 . A A . 503 ASP CG 1 1
2 2221 1 1 22 ASP H H -11.115 14.102 2.925 1.00 . A A . 503 ASP H 1 1
2 2222 1 1 22 ASP HA H -9.461 12.095 4.175 1.00 . A A . 503 ASP HA 1 1
2 2223 1 1 22 ASP HB2 H -10.056 13.312 6.271 1.00 . A A . 503 ASP HB2 1 1
2 2224 1 1 22 ASP HB3 H -9.376 14.357 5.025 1.00 . A A . 503 ASP HB3 1 1
2 2225 1 1 22 ASP N N -10.746 13.195 2.969 1.00 . A A . 503 ASP N 1 1
2 2226 1 1 22 ASP O O -11.221 10.810 5.605 1.00 . A A . 503 ASP O 1 1
2 2227 1 1 22 ASP OD1 O -12.342 14.409 4.502 1.00 . A A . 503 ASP OD1 1 1
2 2228 1 1 22 ASP OD2 O -11.554 15.468 6.205 1.00 . A A . 503 ASP OD2 1 1
2 2229 1 1 23 GLU C C -13.510 9.489 4.080 1.00 . A A . 504 GLU C 1 1
2 2230 1 1 23 GLU CA C -13.774 10.907 4.564 1.00 . A A . 504 GLU CA 1 1
2 2231 1 1 23 GLU CB C -15.081 11.423 3.957 1.00 . A A . 504 GLU CB 1 1
2 2232 1 1 23 GLU CD C -16.311 9.278 3.551 1.00 . A A . 504 GLU CD 1 1
2 2233 1 1 23 GLU CG C -16.247 10.537 4.409 1.00 . A A . 504 GLU CG 1 1
2 2234 1 1 23 GLU H H -12.814 12.470 3.502 1.00 . A A . 504 GLU H 1 1
2 2235 1 1 23 GLU HA H -13.864 10.902 5.639 1.00 . A A . 504 GLU HA 1 1
2 2236 1 1 23 GLU HB2 H -15.253 12.439 4.284 1.00 . A A . 504 GLU HB2 1 1
2 2237 1 1 23 GLU HB3 H -15.011 11.401 2.879 1.00 . A A . 504 GLU HB3 1 1
2 2238 1 1 23 GLU HG2 H -16.107 10.260 5.445 1.00 . A A . 504 GLU HG2 1 1
2 2239 1 1 23 GLU HG3 H -17.172 11.085 4.308 1.00 . A A . 504 GLU HG3 1 1
2 2240 1 1 23 GLU N N -12.670 11.782 4.184 1.00 . A A . 504 GLU N 1 1
2 2241 1 1 23 GLU O O -13.500 8.541 4.867 1.00 . A A . 504 GLU O 1 1
2 2242 1 1 23 GLU OE1 O -16.329 9.411 2.339 1.00 . A A . 504 GLU OE1 1 1
2 2243 1 1 23 GLU OE2 O -16.341 8.199 4.119 1.00 . A A . 504 GLU OE2 1 1
2 2244 1 1 24 VAL C C -11.772 7.440 2.829 1.00 . A A . 505 VAL C 1 1
2 2245 1 1 24 VAL CA C -13.019 8.050 2.192 1.00 . A A . 505 VAL CA 1 1
2 2246 1 1 24 VAL CB C -12.829 8.200 0.673 1.00 . A A . 505 VAL CB 1 1
2 2247 1 1 24 VAL CG1 C -11.852 7.144 0.152 1.00 . A A . 505 VAL CG1 1 1
2 2248 1 1 24 VAL CG2 C -14.180 8.031 -0.031 1.00 . A A . 505 VAL CG2 1 1
2 2249 1 1 24 VAL H H -13.306 10.146 2.203 1.00 . A A . 505 VAL H 1 1
2 2250 1 1 24 VAL HA H -13.860 7.399 2.380 1.00 . A A . 505 VAL HA 1 1
2 2251 1 1 24 VAL HB H -12.437 9.184 0.462 1.00 . A A . 505 VAL HB 1 1
2 2252 1 1 24 VAL HG11 H -11.929 7.083 -0.924 1.00 . A A . 505 VAL HG11 1 1
2 2253 1 1 24 VAL HG12 H -12.091 6.185 0.584 1.00 . A A . 505 VAL HG12 1 1
2 2254 1 1 24 VAL HG13 H -10.844 7.422 0.423 1.00 . A A . 505 VAL HG13 1 1
2 2255 1 1 24 VAL HG21 H -14.592 7.061 0.209 1.00 . A A . 505 VAL HG21 1 1
2 2256 1 1 24 VAL HG22 H -14.041 8.107 -1.099 1.00 . A A . 505 VAL HG22 1 1
2 2257 1 1 24 VAL HG23 H -14.859 8.802 0.300 1.00 . A A . 505 VAL HG23 1 1
2 2258 1 1 24 VAL N N -13.290 9.353 2.778 1.00 . A A . 505 VAL N 1 1
2 2259 1 1 24 VAL O O -11.633 6.220 2.895 1.00 . A A . 505 VAL O 1 1
2 2260 1 1 25 LEU C C -9.968 7.071 5.220 1.00 . A A . 506 LEU C 1 1
2 2261 1 1 25 LEU CA C -9.646 7.824 3.932 1.00 . A A . 506 LEU CA 1 1
2 2262 1 1 25 LEU CB C -8.725 9.010 4.245 1.00 . A A . 506 LEU CB 1 1
2 2263 1 1 25 LEU CD1 C -6.243 9.228 4.569 1.00 . A A . 506 LEU CD1 1 1
2 2264 1 1 25 LEU CD2 C -7.723 8.869 6.547 1.00 . A A . 506 LEU CD2 1 1
2 2265 1 1 25 LEU CG C -7.514 8.532 5.067 1.00 . A A . 506 LEU CG 1 1
2 2266 1 1 25 LEU H H -11.035 9.259 3.224 1.00 . A A . 506 LEU H 1 1
2 2267 1 1 25 LEU HA H -9.137 7.156 3.254 1.00 . A A . 506 LEU HA 1 1
2 2268 1 1 25 LEU HB2 H -8.386 9.447 3.317 1.00 . A A . 506 LEU HB2 1 1
2 2269 1 1 25 LEU HB3 H -9.274 9.750 4.807 1.00 . A A . 506 LEU HB3 1 1
2 2270 1 1 25 LEU HD11 H -5.393 8.870 5.132 1.00 . A A . 506 LEU HD11 1 1
2 2271 1 1 25 LEU HD12 H -6.342 10.295 4.707 1.00 . A A . 506 LEU HD12 1 1
2 2272 1 1 25 LEU HD13 H -6.100 9.011 3.521 1.00 . A A . 506 LEU HD13 1 1
2 2273 1 1 25 LEU HD21 H -8.743 8.652 6.827 1.00 . A A . 506 LEU HD21 1 1
2 2274 1 1 25 LEU HD22 H -7.522 9.919 6.710 1.00 . A A . 506 LEU HD22 1 1
2 2275 1 1 25 LEU HD23 H -7.051 8.277 7.150 1.00 . A A . 506 LEU HD23 1 1
2 2276 1 1 25 LEU HG H -7.399 7.462 4.954 1.00 . A A . 506 LEU HG 1 1
2 2277 1 1 25 LEU N N -10.871 8.295 3.300 1.00 . A A . 506 LEU N 1 1
2 2278 1 1 25 LEU O O -9.294 6.102 5.569 1.00 . A A . 506 LEU O 1 1
2 2279 1 1 26 GLY C C -12.115 5.571 6.918 1.00 . A A . 507 GLY C 1 1
2 2280 1 1 26 GLY CA C -11.399 6.895 7.173 1.00 . A A . 507 GLY CA 1 1
2 2281 1 1 26 GLY H H -11.496 8.308 5.597 1.00 . A A . 507 GLY H 1 1
2 2282 1 1 26 GLY HA2 H -10.520 6.713 7.775 1.00 . A A . 507 GLY HA2 1 1
2 2283 1 1 26 GLY HA3 H -12.063 7.556 7.709 1.00 . A A . 507 GLY HA3 1 1
2 2284 1 1 26 GLY N N -10.998 7.529 5.923 1.00 . A A . 507 GLY N 1 1
2 2285 1 1 26 GLY O O -12.122 4.686 7.773 1.00 . A A . 507 GLY O 1 1
2 2286 1 1 27 LEU C C -12.501 3.194 4.763 1.00 . A A . 508 LEU C 1 1
2 2287 1 1 27 LEU CA C -13.444 4.223 5.389 1.00 . A A . 508 LEU CA 1 1
2 2288 1 1 27 LEU CB C -14.577 4.556 4.402 1.00 . A A . 508 LEU CB 1 1
2 2289 1 1 27 LEU CD1 C -16.106 5.514 6.139 1.00 . A A . 508 LEU CD1 1 1
2 2290 1 1 27 LEU CD2 C -17.050 4.530 4.047 1.00 . A A . 508 LEU CD2 1 1
2 2291 1 1 27 LEU CG C -15.938 4.410 5.093 1.00 . A A . 508 LEU CG 1 1
2 2292 1 1 27 LEU H H -12.688 6.186 5.100 1.00 . A A . 508 LEU H 1 1
2 2293 1 1 27 LEU HA H -13.870 3.800 6.285 1.00 . A A . 508 LEU HA 1 1
2 2294 1 1 27 LEU HB2 H -14.459 5.571 4.054 1.00 . A A . 508 LEU HB2 1 1
2 2295 1 1 27 LEU HB3 H -14.534 3.883 3.559 1.00 . A A . 508 LEU HB3 1 1
2 2296 1 1 27 LEU HD11 H -15.832 6.465 5.708 1.00 . A A . 508 LEU HD11 1 1
2 2297 1 1 27 LEU HD12 H -15.470 5.307 6.987 1.00 . A A . 508 LEU HD12 1 1
2 2298 1 1 27 LEU HD13 H -17.136 5.549 6.464 1.00 . A A . 508 LEU HD13 1 1
2 2299 1 1 27 LEU HD21 H -18.009 4.389 4.523 1.00 . A A . 508 LEU HD21 1 1
2 2300 1 1 27 LEU HD22 H -16.911 3.775 3.287 1.00 . A A . 508 LEU HD22 1 1
2 2301 1 1 27 LEU HD23 H -17.014 5.508 3.593 1.00 . A A . 508 LEU HD23 1 1
2 2302 1 1 27 LEU HG H -15.998 3.445 5.574 1.00 . A A . 508 LEU HG 1 1
2 2303 1 1 27 LEU N N -12.723 5.445 5.741 1.00 . A A . 508 LEU N 1 1
2 2304 1 1 27 LEU O O -12.557 2.007 5.089 1.00 . A A . 508 LEU O 1 1
2 2305 1 1 28 LEU C C -9.742 2.131 4.184 1.00 . A A . 509 LEU C 1 1
2 2306 1 1 28 LEU CA C -10.710 2.758 3.182 1.00 . A A . 509 LEU CA 1 1
2 2307 1 1 28 LEU CB C -9.927 3.536 2.110 1.00 . A A . 509 LEU CB 1 1
2 2308 1 1 28 LEU CD1 C -9.343 3.638 -0.322 1.00 . A A . 509 LEU CD1 1 1
2 2309 1 1 28 LEU CD2 C -9.064 1.500 0.937 1.00 . A A . 509 LEU CD2 1 1
2 2310 1 1 28 LEU CG C -9.923 2.757 0.788 1.00 . A A . 509 LEU CG 1 1
2 2311 1 1 28 LEU H H -11.652 4.604 3.627 1.00 . A A . 509 LEU H 1 1
2 2312 1 1 28 LEU HA H -11.271 1.971 2.705 1.00 . A A . 509 LEU HA 1 1
2 2313 1 1 28 LEU HB2 H -10.393 4.497 1.956 1.00 . A A . 509 LEU HB2 1 1
2 2314 1 1 28 LEU HB3 H -8.907 3.683 2.439 1.00 . A A . 509 LEU HB3 1 1
2 2315 1 1 28 LEU HD11 H -8.281 3.753 -0.171 1.00 . A A . 509 LEU HD11 1 1
2 2316 1 1 28 LEU HD12 H -9.818 4.608 -0.297 1.00 . A A . 509 LEU HD12 1 1
2 2317 1 1 28 LEU HD13 H -9.523 3.173 -1.279 1.00 . A A . 509 LEU HD13 1 1
2 2318 1 1 28 LEU HD21 H -9.146 0.900 0.043 1.00 . A A . 509 LEU HD21 1 1
2 2319 1 1 28 LEU HD22 H -9.407 0.927 1.787 1.00 . A A . 509 LEU HD22 1 1
2 2320 1 1 28 LEU HD23 H -8.033 1.783 1.086 1.00 . A A . 509 LEU HD23 1 1
2 2321 1 1 28 LEU HG H -10.934 2.478 0.530 1.00 . A A . 509 LEU HG 1 1
2 2322 1 1 28 LEU N N -11.646 3.652 3.855 1.00 . A A . 509 LEU N 1 1
2 2323 1 1 28 LEU O O -9.484 0.928 4.137 1.00 . A A . 509 LEU O 1 1
2 2324 1 1 29 LEU C C -8.814 1.184 6.755 1.00 . A A . 510 LEU C 1 1
2 2325 1 1 29 LEU CA C -8.269 2.450 6.085 1.00 . A A . 510 LEU CA 1 1
2 2326 1 1 29 LEU CB C -7.990 3.538 7.137 1.00 . A A . 510 LEU CB 1 1
2 2327 1 1 29 LEU CD1 C -5.489 3.301 7.239 1.00 . A A . 510 LEU CD1 1 1
2 2328 1 1 29 LEU CD2 C -6.550 4.605 5.362 1.00 . A A . 510 LEU CD2 1 1
2 2329 1 1 29 LEU CG C -6.648 4.233 6.853 1.00 . A A . 510 LEU CG 1 1
2 2330 1 1 29 LEU H H -9.445 3.898 5.077 1.00 . A A . 510 LEU H 1 1
2 2331 1 1 29 LEU HA H -7.344 2.196 5.590 1.00 . A A . 510 LEU HA 1 1
2 2332 1 1 29 LEU HB2 H -8.781 4.274 7.108 1.00 . A A . 510 LEU HB2 1 1
2 2333 1 1 29 LEU HB3 H -7.954 3.091 8.120 1.00 . A A . 510 LEU HB3 1 1
2 2334 1 1 29 LEU HD11 H -4.730 3.324 6.470 1.00 . A A . 510 LEU HD11 1 1
2 2335 1 1 29 LEU HD12 H -5.855 2.291 7.352 1.00 . A A . 510 LEU HD12 1 1
2 2336 1 1 29 LEU HD13 H -5.060 3.633 8.174 1.00 . A A . 510 LEU HD13 1 1
2 2337 1 1 29 LEU HD21 H -7.542 4.674 4.938 1.00 . A A . 510 LEU HD21 1 1
2 2338 1 1 29 LEU HD22 H -5.985 3.850 4.835 1.00 . A A . 510 LEU HD22 1 1
2 2339 1 1 29 LEU HD23 H -6.052 5.557 5.264 1.00 . A A . 510 LEU HD23 1 1
2 2340 1 1 29 LEU HG H -6.587 5.134 7.449 1.00 . A A . 510 LEU HG 1 1
2 2341 1 1 29 LEU N N -9.208 2.948 5.085 1.00 . A A . 510 LEU N 1 1
2 2342 1 1 29 LEU O O -8.248 0.102 6.596 1.00 . A A . 510 LEU O 1 1
2 2343 1 1 30 PRO C C -10.640 -1.079 7.252 1.00 . A A . 511 PRO C 1 1
2 2344 1 1 30 PRO CA C -10.500 0.124 8.185 1.00 . A A . 511 PRO CA 1 1
2 2345 1 1 30 PRO CB C -11.880 0.618 8.654 1.00 . A A . 511 PRO CB 1 1
2 2346 1 1 30 PRO CD C -10.636 2.527 7.748 1.00 . A A . 511 PRO CD 1 1
2 2347 1 1 30 PRO CG C -12.014 2.046 8.206 1.00 . A A . 511 PRO CG 1 1
2 2348 1 1 30 PRO HA H -9.905 -0.145 9.043 1.00 . A A . 511 PRO HA 1 1
2 2349 1 1 30 PRO HB2 H -12.662 0.014 8.211 1.00 . A A . 511 PRO HB2 1 1
2 2350 1 1 30 PRO HB3 H -11.944 0.565 9.731 1.00 . A A . 511 PRO HB3 1 1
2 2351 1 1 30 PRO HD2 H -10.723 3.114 6.845 1.00 . A A . 511 PRO HD2 1 1
2 2352 1 1 30 PRO HD3 H -10.158 3.097 8.529 1.00 . A A . 511 PRO HD3 1 1
2 2353 1 1 30 PRO HG2 H -12.717 2.108 7.386 1.00 . A A . 511 PRO HG2 1 1
2 2354 1 1 30 PRO HG3 H -12.356 2.660 9.026 1.00 . A A . 511 PRO HG3 1 1
2 2355 1 1 30 PRO N N -9.890 1.293 7.492 1.00 . A A . 511 PRO N 1 1
2 2356 1 1 30 PRO O O -10.325 -2.209 7.628 1.00 . A A . 511 PRO O 1 1
2 2357 1 1 31 ILE C C -9.963 -2.321 4.462 1.00 . A A . 512 ILE C 1 1
2 2358 1 1 31 ILE CA C -11.301 -1.899 5.062 1.00 . A A . 512 ILE CA 1 1
2 2359 1 1 31 ILE CB C -12.239 -1.431 3.949 1.00 . A A . 512 ILE CB 1 1
2 2360 1 1 31 ILE CD1 C -14.472 -0.395 3.508 1.00 . A A . 512 ILE CD1 1 1
2 2361 1 1 31 ILE CG1 C -13.621 -1.136 4.540 1.00 . A A . 512 ILE CG1 1 1
2 2362 1 1 31 ILE CG2 C -12.363 -2.526 2.886 1.00 . A A . 512 ILE CG2 1 1
2 2363 1 1 31 ILE H H -11.355 0.091 5.794 1.00 . A A . 512 ILE H 1 1
2 2364 1 1 31 ILE HA H -11.746 -2.748 5.556 1.00 . A A . 512 ILE HA 1 1
2 2365 1 1 31 ILE HB H -11.841 -0.534 3.496 1.00 . A A . 512 ILE HB 1 1
2 2366 1 1 31 ILE HD11 H -14.116 0.620 3.408 1.00 . A A . 512 ILE HD11 1 1
2 2367 1 1 31 ILE HD12 H -15.502 -0.385 3.831 1.00 . A A . 512 ILE HD12 1 1
2 2368 1 1 31 ILE HD13 H -14.399 -0.897 2.553 1.00 . A A . 512 ILE HD13 1 1
2 2369 1 1 31 ILE HG12 H -14.104 -2.066 4.805 1.00 . A A . 512 ILE HG12 1 1
2 2370 1 1 31 ILE HG13 H -13.512 -0.522 5.421 1.00 . A A . 512 ILE HG13 1 1
2 2371 1 1 31 ILE HG21 H -11.462 -2.550 2.290 1.00 . A A . 512 ILE HG21 1 1
2 2372 1 1 31 ILE HG22 H -13.210 -2.316 2.250 1.00 . A A . 512 ILE HG22 1 1
2 2373 1 1 31 ILE HG23 H -12.501 -3.482 3.369 1.00 . A A . 512 ILE HG23 1 1
2 2374 1 1 31 ILE N N -11.118 -0.828 6.038 1.00 . A A . 512 ILE N 1 1
2 2375 1 1 31 ILE O O -9.842 -3.407 3.895 1.00 . A A . 512 ILE O 1 1
2 2376 1 1 32 ALA C C -6.871 -2.676 4.995 1.00 . A A . 513 ALA C 1 1
2 2377 1 1 32 ALA CA C -7.636 -1.753 4.054 1.00 . A A . 513 ALA CA 1 1
2 2378 1 1 32 ALA CB C -6.850 -0.455 3.857 1.00 . A A . 513 ALA CB 1 1
2 2379 1 1 32 ALA H H -9.115 -0.605 5.050 1.00 . A A . 513 ALA H 1 1
2 2380 1 1 32 ALA HA H -7.746 -2.241 3.096 1.00 . A A . 513 ALA HA 1 1
2 2381 1 1 32 ALA HB1 H -5.878 -0.682 3.444 1.00 . A A . 513 ALA HB1 1 1
2 2382 1 1 32 ALA HB2 H -6.731 0.041 4.808 1.00 . A A . 513 ALA HB2 1 1
2 2383 1 1 32 ALA HB3 H -7.386 0.191 3.179 1.00 . A A . 513 ALA HB3 1 1
2 2384 1 1 32 ALA N N -8.961 -1.456 4.589 1.00 . A A . 513 ALA N 1 1
2 2385 1 1 32 ALA O O -6.118 -3.544 4.553 1.00 . A A . 513 ALA O 1 1
2 2386 1 1 33 ALA C C -7.125 -4.627 7.483 1.00 . A A . 514 ALA C 1 1
2 2387 1 1 33 ALA CA C -6.390 -3.305 7.291 1.00 . A A . 514 ALA CA 1 1
2 2388 1 1 33 ALA CB C -6.320 -2.558 8.624 1.00 . A A . 514 ALA CB 1 1
2 2389 1 1 33 ALA H H -7.679 -1.776 6.590 1.00 . A A . 514 ALA H 1 1
2 2390 1 1 33 ALA HA H -5.384 -3.509 6.954 1.00 . A A . 514 ALA HA 1 1
2 2391 1 1 33 ALA HB1 H -7.320 -2.356 8.978 1.00 . A A . 514 ALA HB1 1 1
2 2392 1 1 33 ALA HB2 H -5.792 -1.624 8.487 1.00 . A A . 514 ALA HB2 1 1
2 2393 1 1 33 ALA HB3 H -5.796 -3.163 9.349 1.00 . A A . 514 ALA HB3 1 1
2 2394 1 1 33 ALA N N -7.068 -2.483 6.296 1.00 . A A . 514 ALA N 1 1
2 2395 1 1 33 ALA O O -6.736 -5.451 8.312 1.00 . A A . 514 ALA O 1 1
2 2396 1 1 34 SER C C -8.492 -7.068 5.773 1.00 . A A . 515 SER C 1 1
2 2397 1 1 34 SER CA C -8.975 -6.049 6.800 1.00 . A A . 515 SER CA 1 1
2 2398 1 1 34 SER CB C -10.454 -5.740 6.560 1.00 . A A . 515 SER CB 1 1
2 2399 1 1 34 SER H H -8.451 -4.131 6.069 1.00 . A A . 515 SER H 1 1
2 2400 1 1 34 SER HA H -8.864 -6.469 7.789 1.00 . A A . 515 SER HA 1 1
2 2401 1 1 34 SER HB2 H -10.555 -5.102 5.698 1.00 . A A . 515 SER HB2 1 1
2 2402 1 1 34 SER HB3 H -10.992 -6.663 6.388 1.00 . A A . 515 SER HB3 1 1
2 2403 1 1 34 SER HG H -11.614 -5.664 8.121 1.00 . A A . 515 SER HG 1 1
2 2404 1 1 34 SER N N -8.190 -4.823 6.712 1.00 . A A . 515 SER N 1 1
2 2405 1 1 34 SER O O -9.243 -7.476 4.886 1.00 . A A . 515 SER O 1 1
2 2406 1 1 34 SER OG O -10.984 -5.074 7.699 1.00 . A A . 515 SER OG 1 1
2 2407 1 1 35 THR C C -7.593 -9.625 4.770 1.00 . A A . 516 THR C 1 1
2 2408 1 1 35 THR CA C -6.652 -8.442 4.977 1.00 . A A . 516 THR CA 1 1
2 2409 1 1 35 THR CB C -5.314 -8.945 5.525 1.00 . A A . 516 THR CB 1 1
2 2410 1 1 35 THR CG2 C -5.416 -9.127 7.040 1.00 . A A . 516 THR CG2 1 1
2 2411 1 1 35 THR H H -6.682 -7.110 6.625 1.00 . A A . 516 THR H 1 1
2 2412 1 1 35 THR HA H -6.480 -7.962 4.026 1.00 . A A . 516 THR HA 1 1
2 2413 1 1 35 THR HB H -4.540 -8.226 5.304 1.00 . A A . 516 THR HB 1 1
2 2414 1 1 35 THR HG1 H -5.410 -10.212 4.053 1.00 . A A . 516 THR HG1 1 1
2 2415 1 1 35 THR HG21 H -6.318 -9.670 7.277 1.00 . A A . 516 THR HG21 1 1
2 2416 1 1 35 THR HG22 H -5.441 -8.158 7.517 1.00 . A A . 516 THR HG22 1 1
2 2417 1 1 35 THR HG23 H -4.559 -9.680 7.394 1.00 . A A . 516 THR HG23 1 1
2 2418 1 1 35 THR N N -7.232 -7.472 5.899 1.00 . A A . 516 THR N 1 1
2 2419 1 1 35 THR O O -7.396 -10.435 3.864 1.00 . A A . 516 THR O 1 1
2 2420 1 1 35 THR OG1 O -4.994 -10.188 4.917 1.00 . A A . 516 THR OG1 1 1
2 2421 1 1 36 ASP C C -9.948 -11.067 4.051 1.00 . A A . 517 ASP C 1 1
2 2422 1 1 36 ASP CA C -9.578 -10.815 5.510 1.00 . A A . 517 ASP CA 1 1
2 2423 1 1 36 ASP CB C -10.840 -10.481 6.309 1.00 . A A . 517 ASP CB 1 1
2 2424 1 1 36 ASP CG C -11.658 -11.745 6.544 1.00 . A A . 517 ASP CG 1 1
2 2425 1 1 36 ASP H H -8.725 -9.050 6.319 1.00 . A A . 517 ASP H 1 1
2 2426 1 1 36 ASP HA H -9.134 -11.711 5.919 1.00 . A A . 517 ASP HA 1 1
2 2427 1 1 36 ASP HB2 H -10.558 -10.055 7.261 1.00 . A A . 517 ASP HB2 1 1
2 2428 1 1 36 ASP HB3 H -11.434 -9.768 5.760 1.00 . A A . 517 ASP HB3 1 1
2 2429 1 1 36 ASP N N -8.616 -9.722 5.615 1.00 . A A . 517 ASP N 1 1
2 2430 1 1 36 ASP O O -10.237 -12.199 3.661 1.00 . A A . 517 ASP O 1 1
2 2431 1 1 36 ASP OD1 O -12.070 -12.352 5.568 1.00 . A A . 517 ASP OD1 1 1
2 2432 1 1 36 ASP OD2 O -11.865 -12.090 7.697 1.00 . A A . 517 ASP OD2 1 1
2 2433 1 1 37 LEU C C -8.997 -10.074 0.983 1.00 . A A . 518 LEU C 1 1
2 2434 1 1 37 LEU CA C -10.268 -10.122 1.832 1.00 . A A . 518 LEU CA 1 1
2 2435 1 1 37 LEU CB C -11.202 -8.977 1.419 1.00 . A A . 518 LEU CB 1 1
2 2436 1 1 37 LEU CD1 C -10.982 -6.501 1.082 1.00 . A A . 518 LEU CD1 1 1
2 2437 1 1 37 LEU CD2 C -11.471 -7.403 3.356 1.00 . A A . 518 LEU CD2 1 1
2 2438 1 1 37 LEU CG C -10.718 -7.660 2.047 1.00 . A A . 518 LEU CG 1 1
2 2439 1 1 37 LEU H H -9.694 -9.130 3.615 1.00 . A A . 518 LEU H 1 1
2 2440 1 1 37 LEU HA H -10.772 -11.062 1.668 1.00 . A A . 518 LEU HA 1 1
2 2441 1 1 37 LEU HB2 H -11.201 -8.886 0.342 1.00 . A A . 518 LEU HB2 1 1
2 2442 1 1 37 LEU HB3 H -12.204 -9.192 1.759 1.00 . A A . 518 LEU HB3 1 1
2 2443 1 1 37 LEU HD11 H -10.655 -5.575 1.533 1.00 . A A . 518 LEU HD11 1 1
2 2444 1 1 37 LEU HD12 H -12.039 -6.444 0.869 1.00 . A A . 518 LEU HD12 1 1
2 2445 1 1 37 LEU HD13 H -10.438 -6.665 0.164 1.00 . A A . 518 LEU HD13 1 1
2 2446 1 1 37 LEU HD21 H -12.526 -7.302 3.149 1.00 . A A . 518 LEU HD21 1 1
2 2447 1 1 37 LEU HD22 H -11.104 -6.495 3.811 1.00 . A A . 518 LEU HD22 1 1
2 2448 1 1 37 LEU HD23 H -11.315 -8.232 4.030 1.00 . A A . 518 LEU HD23 1 1
2 2449 1 1 37 LEU HG H -9.657 -7.722 2.247 1.00 . A A . 518 LEU HG 1 1
2 2450 1 1 37 LEU N N -9.934 -10.006 3.249 1.00 . A A . 518 LEU N 1 1
2 2451 1 1 37 LEU O O -8.008 -9.455 1.376 1.00 . A A . 518 LEU O 1 1
2 2452 1 1 38 PRO C C -7.205 -9.337 -1.226 1.00 . A A . 519 PRO C 1 1
2 2453 1 1 38 PRO CA C -7.819 -10.727 -1.069 1.00 . A A . 519 PRO CA 1 1
2 2454 1 1 38 PRO CB C -8.365 -11.244 -2.414 1.00 . A A . 519 PRO CB 1 1
2 2455 1 1 38 PRO CD C -10.119 -11.475 -0.723 1.00 . A A . 519 PRO CD 1 1
2 2456 1 1 38 PRO CG C -9.836 -11.491 -2.223 1.00 . A A . 519 PRO CG 1 1
2 2457 1 1 38 PRO HA H -7.079 -11.415 -0.694 1.00 . A A . 519 PRO HA 1 1
2 2458 1 1 38 PRO HB2 H -8.209 -10.503 -3.189 1.00 . A A . 519 PRO HB2 1 1
2 2459 1 1 38 PRO HB3 H -7.872 -12.166 -2.683 1.00 . A A . 519 PRO HB3 1 1
2 2460 1 1 38 PRO HD2 H -11.060 -10.985 -0.522 1.00 . A A . 519 PRO HD2 1 1
2 2461 1 1 38 PRO HD3 H -10.118 -12.479 -0.323 1.00 . A A . 519 PRO HD3 1 1
2 2462 1 1 38 PRO HG2 H -10.406 -10.711 -2.715 1.00 . A A . 519 PRO HG2 1 1
2 2463 1 1 38 PRO HG3 H -10.106 -12.454 -2.633 1.00 . A A . 519 PRO HG3 1 1
2 2464 1 1 38 PRO N N -9.000 -10.709 -0.164 1.00 . A A . 519 PRO N 1 1
2 2465 1 1 38 PRO O O -7.911 -8.330 -1.196 1.00 . A A . 519 PRO O 1 1
2 2466 1 1 39 ILE C C -5.501 -7.406 -2.916 1.00 . A A . 520 ILE C 1 1
2 2467 1 1 39 ILE CA C -5.192 -8.018 -1.553 1.00 . A A . 520 ILE CA 1 1
2 2468 1 1 39 ILE CB C -3.684 -8.225 -1.412 1.00 . A A . 520 ILE CB 1 1
2 2469 1 1 39 ILE CD1 C -1.688 -9.399 -2.384 1.00 . A A . 520 ILE CD1 1 1
2 2470 1 1 39 ILE CG1 C -3.218 -9.295 -2.404 1.00 . A A . 520 ILE CG1 1 1
2 2471 1 1 39 ILE CG2 C -3.364 -8.681 0.013 1.00 . A A . 520 ILE CG2 1 1
2 2472 1 1 39 ILE H H -5.374 -10.126 -1.410 1.00 . A A . 520 ILE H 1 1
2 2473 1 1 39 ILE HA H -5.524 -7.340 -0.782 1.00 . A A . 520 ILE HA 1 1
2 2474 1 1 39 ILE HB H -3.172 -7.295 -1.616 1.00 . A A . 520 ILE HB 1 1
2 2475 1 1 39 ILE HD11 H -1.289 -8.991 -3.301 1.00 . A A . 520 ILE HD11 1 1
2 2476 1 1 39 ILE HD12 H -1.398 -10.436 -2.299 1.00 . A A . 520 ILE HD12 1 1
2 2477 1 1 39 ILE HD13 H -1.293 -8.846 -1.543 1.00 . A A . 520 ILE HD13 1 1
2 2478 1 1 39 ILE HG12 H -3.645 -10.249 -2.130 1.00 . A A . 520 ILE HG12 1 1
2 2479 1 1 39 ILE HG13 H -3.544 -9.030 -3.398 1.00 . A A . 520 ILE HG13 1 1
2 2480 1 1 39 ILE HG21 H -2.295 -8.673 0.162 1.00 . A A . 520 ILE HG21 1 1
2 2481 1 1 39 ILE HG22 H -3.740 -9.682 0.164 1.00 . A A . 520 ILE HG22 1 1
2 2482 1 1 39 ILE HG23 H -3.831 -8.011 0.719 1.00 . A A . 520 ILE HG23 1 1
2 2483 1 1 39 ILE N N -5.887 -9.291 -1.393 1.00 . A A . 520 ILE N 1 1
2 2484 1 1 39 ILE O O -5.413 -6.191 -3.096 1.00 . A A . 520 ILE O 1 1
2 2485 1 1 40 GLU C C -7.201 -6.653 -5.155 1.00 . A A . 521 GLU C 1 1
2 2486 1 1 40 GLU CA C -6.182 -7.785 -5.215 1.00 . A A . 521 GLU CA 1 1
2 2487 1 1 40 GLU CB C -6.745 -8.936 -6.052 1.00 . A A . 521 GLU CB 1 1
2 2488 1 1 40 GLU CD C -7.376 -9.599 -8.380 1.00 . A A . 521 GLU CD 1 1
2 2489 1 1 40 GLU CG C -7.110 -8.424 -7.447 1.00 . A A . 521 GLU CG 1 1
2 2490 1 1 40 GLU H H -5.915 -9.213 -3.672 1.00 . A A . 521 GLU H 1 1
2 2491 1 1 40 GLU HA H -5.280 -7.421 -5.684 1.00 . A A . 521 GLU HA 1 1
2 2492 1 1 40 GLU HB2 H -6.001 -9.715 -6.138 1.00 . A A . 521 GLU HB2 1 1
2 2493 1 1 40 GLU HB3 H -7.628 -9.331 -5.574 1.00 . A A . 521 GLU HB3 1 1
2 2494 1 1 40 GLU HG2 H -7.997 -7.809 -7.381 1.00 . A A . 521 GLU HG2 1 1
2 2495 1 1 40 GLU HG3 H -6.293 -7.835 -7.837 1.00 . A A . 521 GLU HG3 1 1
2 2496 1 1 40 GLU N N -5.862 -8.255 -3.873 1.00 . A A . 521 GLU N 1 1
2 2497 1 1 40 GLU O O -7.191 -5.751 -5.993 1.00 . A A . 521 GLU O 1 1
2 2498 1 1 40 GLU OE1 O -7.875 -10.607 -7.907 1.00 . A A . 521 GLU OE1 1 1
2 2499 1 1 40 GLU OE2 O -7.077 -9.474 -9.557 1.00 . A A . 521 GLU OE2 1 1
2 2500 1 1 41 THR C C -8.505 -4.433 -3.345 1.00 . A A . 522 THR C 1 1
2 2501 1 1 41 THR CA C -9.101 -5.678 -3.998 1.00 . A A . 522 THR CA 1 1
2 2502 1 1 41 THR CB C -10.254 -6.221 -3.138 1.00 . A A . 522 THR CB 1 1
2 2503 1 1 41 THR CG2 C -11.595 -5.931 -3.817 1.00 . A A . 522 THR CG2 1 1
2 2504 1 1 41 THR H H -8.038 -7.448 -3.521 1.00 . A A . 522 THR H 1 1
2 2505 1 1 41 THR HA H -9.484 -5.411 -4.973 1.00 . A A . 522 THR HA 1 1
2 2506 1 1 41 THR HB H -10.238 -5.749 -2.166 1.00 . A A . 522 THR HB 1 1
2 2507 1 1 41 THR HG1 H -9.195 -7.794 -2.704 1.00 . A A . 522 THR HG1 1 1
2 2508 1 1 41 THR HG21 H -11.616 -6.403 -4.788 1.00 . A A . 522 THR HG21 1 1
2 2509 1 1 41 THR HG22 H -11.717 -4.865 -3.932 1.00 . A A . 522 THR HG22 1 1
2 2510 1 1 41 THR HG23 H -12.398 -6.322 -3.209 1.00 . A A . 522 THR HG23 1 1
2 2511 1 1 41 THR N N -8.079 -6.706 -4.159 1.00 . A A . 522 THR N 1 1
2 2512 1 1 41 THR O O -8.667 -3.320 -3.844 1.00 . A A . 522 THR O 1 1
2 2513 1 1 41 THR OG1 O -10.099 -7.625 -2.981 1.00 . A A . 522 THR OG1 1 1
2 2514 1 1 42 ALA C C -6.122 -2.863 -2.365 1.00 . A A . 523 ALA C 1 1
2 2515 1 1 42 ALA CA C -7.202 -3.520 -1.510 1.00 . A A . 523 ALA CA 1 1
2 2516 1 1 42 ALA CB C -6.587 -4.018 -0.201 1.00 . A A . 523 ALA CB 1 1
2 2517 1 1 42 ALA H H -7.722 -5.542 -1.874 1.00 . A A . 523 ALA H 1 1
2 2518 1 1 42 ALA HA H -7.961 -2.787 -1.281 1.00 . A A . 523 ALA HA 1 1
2 2519 1 1 42 ALA HB1 H -5.820 -4.748 -0.416 1.00 . A A . 523 ALA HB1 1 1
2 2520 1 1 42 ALA HB2 H -7.355 -4.472 0.408 1.00 . A A . 523 ALA HB2 1 1
2 2521 1 1 42 ALA HB3 H -6.151 -3.185 0.332 1.00 . A A . 523 ALA HB3 1 1
2 2522 1 1 42 ALA N N -7.817 -4.631 -2.225 1.00 . A A . 523 ALA N 1 1
2 2523 1 1 42 ALA O O -5.821 -1.681 -2.201 1.00 . A A . 523 ALA O 1 1
2 2524 1 1 43 ALA C C -5.023 -1.942 -4.973 1.00 . A A . 524 ALA C 1 1
2 2525 1 1 43 ALA CA C -4.500 -3.118 -4.155 1.00 . A A . 524 ALA CA 1 1
2 2526 1 1 43 ALA CB C -4.014 -4.221 -5.098 1.00 . A A . 524 ALA CB 1 1
2 2527 1 1 43 ALA H H -5.826 -4.572 -3.365 1.00 . A A . 524 ALA H 1 1
2 2528 1 1 43 ALA HA H -3.670 -2.786 -3.551 1.00 . A A . 524 ALA HA 1 1
2 2529 1 1 43 ALA HB1 H -4.804 -4.480 -5.786 1.00 . A A . 524 ALA HB1 1 1
2 2530 1 1 43 ALA HB2 H -3.738 -5.092 -4.522 1.00 . A A . 524 ALA HB2 1 1
2 2531 1 1 43 ALA HB3 H -3.156 -3.868 -5.651 1.00 . A A . 524 ALA HB3 1 1
2 2532 1 1 43 ALA N N -5.545 -3.638 -3.279 1.00 . A A . 524 ALA N 1 1
2 2533 1 1 43 ALA O O -4.492 -0.835 -4.894 1.00 . A A . 524 ALA O 1 1
2 2534 1 1 44 MET C C -7.093 0.037 -5.727 1.00 . A A . 525 MET C 1 1
2 2535 1 1 44 MET CA C -6.654 -1.145 -6.586 1.00 . A A . 525 MET CA 1 1
2 2536 1 1 44 MET CB C -7.857 -1.698 -7.352 1.00 . A A . 525 MET CB 1 1
2 2537 1 1 44 MET CE C -6.392 -3.050 -10.952 1.00 . A A . 525 MET CE 1 1
2 2538 1 1 44 MET CG C -7.373 -2.641 -8.454 1.00 . A A . 525 MET CG 1 1
2 2539 1 1 44 MET H H -6.448 -3.093 -5.779 1.00 . A A . 525 MET H 1 1
2 2540 1 1 44 MET HA H -5.916 -0.805 -7.297 1.00 . A A . 525 MET HA 1 1
2 2541 1 1 44 MET HB2 H -8.498 -2.238 -6.670 1.00 . A A . 525 MET HB2 1 1
2 2542 1 1 44 MET HB3 H -8.408 -0.882 -7.795 1.00 . A A . 525 MET HB3 1 1
2 2543 1 1 44 MET HE1 H -5.949 -2.676 -11.865 1.00 . A A . 525 MET HE1 1 1
2 2544 1 1 44 MET HE2 H -7.330 -3.538 -11.174 1.00 . A A . 525 MET HE2 1 1
2 2545 1 1 44 MET HE3 H -5.720 -3.758 -10.494 1.00 . A A . 525 MET HE3 1 1
2 2546 1 1 44 MET HG2 H -6.611 -3.297 -8.058 1.00 . A A . 525 MET HG2 1 1
2 2547 1 1 44 MET HG3 H -8.203 -3.230 -8.815 1.00 . A A . 525 MET HG3 1 1
2 2548 1 1 44 MET N N -6.066 -2.191 -5.757 1.00 . A A . 525 MET N 1 1
2 2549 1 1 44 MET O O -6.664 1.170 -5.946 1.00 . A A . 525 MET O 1 1
2 2550 1 1 44 MET SD S -6.684 -1.671 -9.818 1.00 . A A . 525 MET SD 1 1
2 2551 1 1 45 ALA C C -7.281 1.608 -3.275 1.00 . A A . 526 ALA C 1 1
2 2552 1 1 45 ALA CA C -8.443 0.814 -3.863 1.00 . A A . 526 ALA CA 1 1
2 2553 1 1 45 ALA CB C -9.268 0.199 -2.732 1.00 . A A . 526 ALA CB 1 1
2 2554 1 1 45 ALA H H -8.260 -1.156 -4.622 1.00 . A A . 526 ALA H 1 1
2 2555 1 1 45 ALA HA H -9.074 1.484 -4.429 1.00 . A A . 526 ALA HA 1 1
2 2556 1 1 45 ALA HB1 H -9.932 -0.551 -3.137 1.00 . A A . 526 ALA HB1 1 1
2 2557 1 1 45 ALA HB2 H -9.849 0.971 -2.248 1.00 . A A . 526 ALA HB2 1 1
2 2558 1 1 45 ALA HB3 H -8.606 -0.258 -2.011 1.00 . A A . 526 ALA HB3 1 1
2 2559 1 1 45 ALA N N -7.952 -0.235 -4.750 1.00 . A A . 526 ALA N 1 1
2 2560 1 1 45 ALA O O -7.318 2.837 -3.229 1.00 . A A . 526 ALA O 1 1
2 2561 1 1 46 SER C C -4.368 2.401 -3.285 1.00 . A A . 527 SER C 1 1
2 2562 1 1 46 SER CA C -5.084 1.549 -2.242 1.00 . A A . 527 SER CA 1 1
2 2563 1 1 46 SER CB C -4.120 0.498 -1.690 1.00 . A A . 527 SER CB 1 1
2 2564 1 1 46 SER H H -6.276 -0.080 -2.887 1.00 . A A . 527 SER H 1 1
2 2565 1 1 46 SER HA H -5.407 2.185 -1.432 1.00 . A A . 527 SER HA 1 1
2 2566 1 1 46 SER HB2 H -4.568 0.005 -0.843 1.00 . A A . 527 SER HB2 1 1
2 2567 1 1 46 SER HB3 H -3.907 -0.233 -2.458 1.00 . A A . 527 SER HB3 1 1
2 2568 1 1 46 SER HG H -2.232 0.914 -1.910 1.00 . A A . 527 SER HG 1 1
2 2569 1 1 46 SER N N -6.251 0.897 -2.826 1.00 . A A . 527 SER N 1 1
2 2570 1 1 46 SER O O -3.850 3.474 -2.975 1.00 . A A . 527 SER O 1 1
2 2571 1 1 46 SER OG O -2.918 1.137 -1.277 1.00 . A A . 527 SER OG 1 1
2 2572 1 1 47 LEU C C -4.235 4.063 -5.697 1.00 . A A . 528 LEU C 1 1
2 2573 1 1 47 LEU CA C -3.687 2.642 -5.604 1.00 . A A . 528 LEU CA 1 1
2 2574 1 1 47 LEU CB C -3.910 1.908 -6.933 1.00 . A A . 528 LEU CB 1 1
2 2575 1 1 47 LEU CD1 C -2.936 1.376 -9.172 1.00 . A A . 528 LEU CD1 1 1
2 2576 1 1 47 LEU CD2 C -2.581 3.634 -8.162 1.00 . A A . 528 LEU CD2 1 1
2 2577 1 1 47 LEU CG C -2.716 2.138 -7.864 1.00 . A A . 528 LEU CG 1 1
2 2578 1 1 47 LEU H H -4.773 1.055 -4.711 1.00 . A A . 528 LEU H 1 1
2 2579 1 1 47 LEU HA H -2.628 2.687 -5.400 1.00 . A A . 528 LEU HA 1 1
2 2580 1 1 47 LEU HB2 H -4.016 0.849 -6.742 1.00 . A A . 528 LEU HB2 1 1
2 2581 1 1 47 LEU HB3 H -4.809 2.278 -7.405 1.00 . A A . 528 LEU HB3 1 1
2 2582 1 1 47 LEU HD11 H -3.071 0.326 -8.958 1.00 . A A . 528 LEU HD11 1 1
2 2583 1 1 47 LEU HD12 H -2.075 1.504 -9.813 1.00 . A A . 528 LEU HD12 1 1
2 2584 1 1 47 LEU HD13 H -3.815 1.759 -9.668 1.00 . A A . 528 LEU HD13 1 1
2 2585 1 1 47 LEU HD21 H -1.958 3.772 -9.034 1.00 . A A . 528 LEU HD21 1 1
2 2586 1 1 47 LEU HD22 H -2.131 4.130 -7.316 1.00 . A A . 528 LEU HD22 1 1
2 2587 1 1 47 LEU HD23 H -3.558 4.054 -8.349 1.00 . A A . 528 LEU HD23 1 1
2 2588 1 1 47 LEU HG H -1.814 1.782 -7.387 1.00 . A A . 528 LEU HG 1 1
2 2589 1 1 47 LEU N N -4.343 1.915 -4.522 1.00 . A A . 528 LEU N 1 1
2 2590 1 1 47 LEU O O -3.481 5.035 -5.633 1.00 . A A . 528 LEU O 1 1
2 2591 1 1 48 ALA C C -5.863 6.333 -4.717 1.00 . A A . 529 ALA C 1 1
2 2592 1 1 48 ALA CA C -6.187 5.485 -5.944 1.00 . A A . 529 ALA CA 1 1
2 2593 1 1 48 ALA CB C -7.704 5.323 -6.068 1.00 . A A . 529 ALA CB 1 1
2 2594 1 1 48 ALA H H -6.102 3.369 -5.889 1.00 . A A . 529 ALA H 1 1
2 2595 1 1 48 ALA HA H -5.818 5.988 -6.825 1.00 . A A . 529 ALA HA 1 1
2 2596 1 1 48 ALA HB1 H -7.929 4.642 -6.876 1.00 . A A . 529 ALA HB1 1 1
2 2597 1 1 48 ALA HB2 H -8.153 6.284 -6.272 1.00 . A A . 529 ALA HB2 1 1
2 2598 1 1 48 ALA HB3 H -8.101 4.929 -5.145 1.00 . A A . 529 ALA HB3 1 1
2 2599 1 1 48 ALA N N -5.551 4.177 -5.846 1.00 . A A . 529 ALA N 1 1
2 2600 1 1 48 ALA O O -5.453 7.487 -4.843 1.00 . A A . 529 ALA O 1 1
2 2601 1 1 49 LEU C C -4.478 7.270 -2.417 1.00 . A A . 530 LEU C 1 1
2 2602 1 1 49 LEU CA C -5.773 6.472 -2.293 1.00 . A A . 530 LEU CA 1 1
2 2603 1 1 49 LEU CB C -5.662 5.477 -1.129 1.00 . A A . 530 LEU CB 1 1
2 2604 1 1 49 LEU CD1 C -6.048 5.135 1.321 1.00 . A A . 530 LEU CD1 1 1
2 2605 1 1 49 LEU CD2 C -5.477 7.411 0.453 1.00 . A A . 530 LEU CD2 1 1
2 2606 1 1 49 LEU CG C -6.224 6.106 0.151 1.00 . A A . 530 LEU CG 1 1
2 2607 1 1 49 LEU H H -6.376 4.832 -3.496 1.00 . A A . 530 LEU H 1 1
2 2608 1 1 49 LEU HA H -6.587 7.153 -2.098 1.00 . A A . 530 LEU HA 1 1
2 2609 1 1 49 LEU HB2 H -6.226 4.586 -1.366 1.00 . A A . 530 LEU HB2 1 1
2 2610 1 1 49 LEU HB3 H -4.626 5.215 -0.972 1.00 . A A . 530 LEU HB3 1 1
2 2611 1 1 49 LEU HD11 H -6.684 5.438 2.140 1.00 . A A . 530 LEU HD11 1 1
2 2612 1 1 49 LEU HD12 H -5.017 5.143 1.645 1.00 . A A . 530 LEU HD12 1 1
2 2613 1 1 49 LEU HD13 H -6.318 4.138 1.006 1.00 . A A . 530 LEU HD13 1 1
2 2614 1 1 49 LEU HD21 H -5.892 8.210 -0.142 1.00 . A A . 530 LEU HD21 1 1
2 2615 1 1 49 LEU HD22 H -4.430 7.292 0.216 1.00 . A A . 530 LEU HD22 1 1
2 2616 1 1 49 LEU HD23 H -5.582 7.653 1.501 1.00 . A A . 530 LEU HD23 1 1
2 2617 1 1 49 LEU HG H -7.276 6.316 0.015 1.00 . A A . 530 LEU HG 1 1
2 2618 1 1 49 LEU N N -6.048 5.754 -3.534 1.00 . A A . 530 LEU N 1 1
2 2619 1 1 49 LEU O O -4.385 8.399 -1.936 1.00 . A A . 530 LEU O 1 1
2 2620 1 1 50 ALA C C -2.348 8.504 -4.233 1.00 . A A . 531 ALA C 1 1
2 2621 1 1 50 ALA CA C -2.203 7.343 -3.255 1.00 . A A . 531 ALA CA 1 1
2 2622 1 1 50 ALA CB C -1.170 6.349 -3.788 1.00 . A A . 531 ALA CB 1 1
2 2623 1 1 50 ALA H H -3.618 5.777 -3.434 1.00 . A A . 531 ALA H 1 1
2 2624 1 1 50 ALA HA H -1.864 7.724 -2.304 1.00 . A A . 531 ALA HA 1 1
2 2625 1 1 50 ALA HB1 H -1.076 5.523 -3.099 1.00 . A A . 531 ALA HB1 1 1
2 2626 1 1 50 ALA HB2 H -0.215 6.844 -3.890 1.00 . A A . 531 ALA HB2 1 1
2 2627 1 1 50 ALA HB3 H -1.489 5.982 -4.752 1.00 . A A . 531 ALA HB3 1 1
2 2628 1 1 50 ALA N N -3.485 6.677 -3.068 1.00 . A A . 531 ALA N 1 1
2 2629 1 1 50 ALA O O -1.798 9.583 -4.016 1.00 . A A . 531 ALA O 1 1
2 2630 1 1 51 HIS C C -4.269 10.370 -5.783 1.00 . A A . 532 HIS C 1 1
2 2631 1 1 51 HIS CA C -3.311 9.306 -6.313 1.00 . A A . 532 HIS CA 1 1
2 2632 1 1 51 HIS CB C -3.881 8.677 -7.593 1.00 . A A . 532 HIS CB 1 1
2 2633 1 1 51 HIS CD2 C -3.400 10.567 -9.358 1.00 . A A . 532 HIS CD2 1 1
2 2634 1 1 51 HIS CE1 C -1.986 9.489 -10.596 1.00 . A A . 532 HIS CE1 1 1
2 2635 1 1 51 HIS CG C -3.257 9.318 -8.804 1.00 . A A . 532 HIS CG 1 1
2 2636 1 1 51 HIS H H -3.511 7.393 -5.425 1.00 . A A . 532 HIS H 1 1
2 2637 1 1 51 HIS HA H -2.363 9.772 -6.542 1.00 . A A . 532 HIS HA 1 1
2 2638 1 1 51 HIS HB2 H -3.663 7.619 -7.598 1.00 . A A . 532 HIS HB2 1 1
2 2639 1 1 51 HIS HB3 H -4.952 8.820 -7.623 1.00 . A A . 532 HIS HB3 1 1
2 2640 1 1 51 HIS HD1 H -2.032 7.730 -9.485 1.00 . A A . 532 HIS HD1 1 1
2 2641 1 1 51 HIS HD2 H -4.040 11.348 -8.974 1.00 . A A . 532 HIS HD2 1 1
2 2642 1 1 51 HIS HE1 H -1.286 9.237 -11.379 1.00 . A A . 532 HIS HE1 1 1
2 2643 1 1 51 HIS N N -3.096 8.273 -5.307 1.00 . A A . 532 HIS N 1 1
2 2644 1 1 51 HIS ND1 N -2.350 8.648 -9.611 1.00 . A A . 532 HIS ND1 1 1
2 2645 1 1 51 HIS NE2 N -2.597 10.672 -10.489 1.00 . A A . 532 HIS NE2 1 1
2 2646 1 1 51 HIS O O -4.377 11.460 -6.343 1.00 . A A . 532 HIS O 1 1
2 2647 1 1 52 VAL C C -5.187 11.917 -3.130 1.00 . A A . 533 VAL C 1 1
2 2648 1 1 52 VAL CA C -5.908 10.973 -4.090 1.00 . A A . 533 VAL CA 1 1
2 2649 1 1 52 VAL CB C -6.990 10.194 -3.330 1.00 . A A . 533 VAL CB 1 1
2 2650 1 1 52 VAL CG1 C -7.849 11.168 -2.520 1.00 . A A . 533 VAL CG1 1 1
2 2651 1 1 52 VAL CG2 C -7.883 9.429 -4.322 1.00 . A A . 533 VAL CG2 1 1
2 2652 1 1 52 VAL H H -4.831 9.159 -4.292 1.00 . A A . 533 VAL H 1 1
2 2653 1 1 52 VAL HA H -6.376 11.557 -4.868 1.00 . A A . 533 VAL HA 1 1
2 2654 1 1 52 VAL HB H -6.516 9.495 -2.656 1.00 . A A . 533 VAL HB 1 1
2 2655 1 1 52 VAL HG11 H -7.297 11.501 -1.653 1.00 . A A . 533 VAL HG11 1 1
2 2656 1 1 52 VAL HG12 H -8.752 10.669 -2.202 1.00 . A A . 533 VAL HG12 1 1
2 2657 1 1 52 VAL HG13 H -8.105 12.020 -3.132 1.00 . A A . 533 VAL HG13 1 1
2 2658 1 1 52 VAL HG21 H -7.876 9.927 -5.280 1.00 . A A . 533 VAL HG21 1 1
2 2659 1 1 52 VAL HG22 H -8.895 9.390 -3.945 1.00 . A A . 533 VAL HG22 1 1
2 2660 1 1 52 VAL HG23 H -7.509 8.423 -4.439 1.00 . A A . 533 VAL HG23 1 1
2 2661 1 1 52 VAL N N -4.961 10.042 -4.696 1.00 . A A . 533 VAL N 1 1
2 2662 1 1 52 VAL O O -5.248 13.137 -3.280 1.00 . A A . 533 VAL O 1 1
2 2663 1 1 53 PHE C C -2.468 12.655 -1.754 1.00 . A A . 534 PHE C 1 1
2 2664 1 1 53 PHE CA C -3.777 12.136 -1.162 1.00 . A A . 534 PHE CA 1 1
2 2665 1 1 53 PHE CB C -3.492 11.294 0.089 1.00 . A A . 534 PHE CB 1 1
2 2666 1 1 53 PHE CD1 C -5.777 11.291 1.156 1.00 . A A . 534 PHE CD1 1 1
2 2667 1 1 53 PHE CD2 C -3.974 12.467 2.271 1.00 . A A . 534 PHE CD2 1 1
2 2668 1 1 53 PHE CE1 C -6.654 11.662 2.183 1.00 . A A . 534 PHE CE1 1 1
2 2669 1 1 53 PHE CE2 C -4.850 12.839 3.297 1.00 . A A . 534 PHE CE2 1 1
2 2670 1 1 53 PHE CG C -4.438 11.693 1.200 1.00 . A A . 534 PHE CG 1 1
2 2671 1 1 53 PHE CZ C -6.191 12.436 3.253 1.00 . A A . 534 PHE CZ 1 1
2 2672 1 1 53 PHE H H -4.495 10.364 -2.075 1.00 . A A . 534 PHE H 1 1
2 2673 1 1 53 PHE HA H -4.387 12.983 -0.883 1.00 . A A . 534 PHE HA 1 1
2 2674 1 1 53 PHE HB2 H -3.635 10.248 -0.143 1.00 . A A . 534 PHE HB2 1 1
2 2675 1 1 53 PHE HB3 H -2.473 11.452 0.412 1.00 . A A . 534 PHE HB3 1 1
2 2676 1 1 53 PHE HD1 H -6.135 10.694 0.330 1.00 . A A . 534 PHE HD1 1 1
2 2677 1 1 53 PHE HD2 H -2.941 12.779 2.305 1.00 . A A . 534 PHE HD2 1 1
2 2678 1 1 53 PHE HE1 H -7.687 11.352 2.148 1.00 . A A . 534 PHE HE1 1 1
2 2679 1 1 53 PHE HE2 H -4.494 13.436 4.122 1.00 . A A . 534 PHE HE2 1 1
2 2680 1 1 53 PHE HZ H -6.866 12.722 4.044 1.00 . A A . 534 PHE HZ 1 1
2 2681 1 1 53 PHE N N -4.506 11.341 -2.145 1.00 . A A . 534 PHE N 1 1
2 2682 1 1 53 PHE O O -1.695 13.330 -1.073 1.00 . A A . 534 PHE O 1 1
2 2683 1 1 54 VAL C C -0.788 14.271 -3.466 1.00 . A A . 535 VAL C 1 1
2 2684 1 1 54 VAL CA C -0.999 12.775 -3.681 1.00 . A A . 535 VAL CA 1 1
2 2685 1 1 54 VAL CB C -1.078 12.481 -5.180 1.00 . A A . 535 VAL CB 1 1
2 2686 1 1 54 VAL CG1 C -2.282 13.209 -5.782 1.00 . A A . 535 VAL CG1 1 1
2 2687 1 1 54 VAL CG2 C 0.204 12.964 -5.864 1.00 . A A . 535 VAL CG2 1 1
2 2688 1 1 54 VAL H H -2.870 11.792 -3.516 1.00 . A A . 535 VAL H 1 1
2 2689 1 1 54 VAL HA H -0.160 12.240 -3.264 1.00 . A A . 535 VAL HA 1 1
2 2690 1 1 54 VAL HB H -1.188 11.417 -5.332 1.00 . A A . 535 VAL HB 1 1
2 2691 1 1 54 VAL HG11 H -2.492 12.808 -6.762 1.00 . A A . 535 VAL HG11 1 1
2 2692 1 1 54 VAL HG12 H -2.060 14.263 -5.863 1.00 . A A . 535 VAL HG12 1 1
2 2693 1 1 54 VAL HG13 H -3.141 13.070 -5.144 1.00 . A A . 535 VAL HG13 1 1
2 2694 1 1 54 VAL HG21 H 0.179 14.041 -5.958 1.00 . A A . 535 VAL HG21 1 1
2 2695 1 1 54 VAL HG22 H 0.279 12.520 -6.845 1.00 . A A . 535 VAL HG22 1 1
2 2696 1 1 54 VAL HG23 H 1.060 12.675 -5.272 1.00 . A A . 535 VAL HG23 1 1
2 2697 1 1 54 VAL N N -2.222 12.334 -3.020 1.00 . A A . 535 VAL N 1 1
2 2698 1 1 54 VAL O O 0.287 14.804 -3.741 1.00 . A A . 535 VAL O 1 1
2 2699 1 1 55 GLY C C -1.278 16.638 -1.279 1.00 . A A . 536 GLY C 1 1
2 2700 1 1 55 GLY CA C -1.742 16.374 -2.708 1.00 . A A . 536 GLY CA 1 1
2 2701 1 1 55 GLY H H -2.652 14.461 -2.761 1.00 . A A . 536 GLY H 1 1
2 2702 1 1 55 GLY HA2 H -1.044 16.825 -3.400 1.00 . A A . 536 GLY HA2 1 1
2 2703 1 1 55 GLY HA3 H -2.717 16.815 -2.848 1.00 . A A . 536 GLY HA3 1 1
2 2704 1 1 55 GLY N N -1.822 14.940 -2.966 1.00 . A A . 536 GLY N 1 1
2 2705 1 1 55 GLY O O -0.331 17.391 -1.053 1.00 . A A . 536 GLY O 1 1
2 2706 1 1 56 THR C C -0.762 15.003 1.576 1.00 . A A . 537 THR C 1 1
2 2707 1 1 56 THR CA C -1.605 16.178 1.090 1.00 . A A . 537 THR CA 1 1
2 2708 1 1 56 THR CB C -2.879 16.277 1.932 1.00 . A A . 537 THR CB 1 1
2 2709 1 1 56 THR CG2 C -3.766 17.397 1.389 1.00 . A A . 537 THR CG2 1 1
2 2710 1 1 56 THR H H -2.697 15.422 -0.563 1.00 . A A . 537 THR H 1 1
2 2711 1 1 56 THR HA H -1.038 17.090 1.209 1.00 . A A . 537 THR HA 1 1
2 2712 1 1 56 THR HB H -2.619 16.493 2.956 1.00 . A A . 537 THR HB 1 1
2 2713 1 1 56 THR HG1 H -4.413 15.195 1.418 1.00 . A A . 537 THR HG1 1 1
2 2714 1 1 56 THR HG21 H -4.686 17.435 1.954 1.00 . A A . 537 THR HG21 1 1
2 2715 1 1 56 THR HG22 H -3.990 17.208 0.349 1.00 . A A . 537 THR HG22 1 1
2 2716 1 1 56 THR HG23 H -3.249 18.342 1.480 1.00 . A A . 537 THR HG23 1 1
2 2717 1 1 56 THR N N -1.952 16.011 -0.319 1.00 . A A . 537 THR N 1 1
2 2718 1 1 56 THR O O -0.509 14.059 0.829 1.00 . A A . 537 THR O 1 1
2 2719 1 1 56 THR OG1 O -3.580 15.042 1.871 1.00 . A A . 537 THR OG1 1 1
2 2720 1 1 57 CYS C C -0.265 13.322 4.556 1.00 . A A . 538 CYS C 1 1
2 2721 1 1 57 CYS CA C 0.483 14.005 3.416 1.00 . A A . 538 CYS CA 1 1
2 2722 1 1 57 CYS CB C 1.797 14.585 3.944 1.00 . A A . 538 CYS CB 1 1
2 2723 1 1 57 CYS H H -0.567 15.848 3.381 1.00 . A A . 538 CYS H 1 1
2 2724 1 1 57 CYS HA H 0.706 13.272 2.656 1.00 . A A . 538 CYS HA 1 1
2 2725 1 1 57 CYS HB2 H 2.320 15.080 3.139 1.00 . A A . 538 CYS HB2 1 1
2 2726 1 1 57 CYS HB3 H 1.587 15.296 4.729 1.00 . A A . 538 CYS HB3 1 1
2 2727 1 1 57 CYS HG H 2.356 12.420 4.467 1.00 . A A . 538 CYS HG 1 1
2 2728 1 1 57 CYS N N -0.331 15.069 2.834 1.00 . A A . 538 CYS N 1 1
2 2729 1 1 57 CYS O O -1.075 13.946 5.242 1.00 . A A . 538 CYS O 1 1
2 2730 1 1 57 CYS SG S 2.825 13.247 4.599 1.00 . A A . 538 CYS SG 1 1
2 2731 1 1 58 ASN C C 0.090 9.960 6.053 1.00 . A A . 539 ASN C 1 1
2 2732 1 1 58 ASN CA C -0.642 11.278 5.814 1.00 . A A . 539 ASN CA 1 1
2 2733 1 1 58 ASN CB C -2.103 11.005 5.434 1.00 . A A . 539 ASN CB 1 1
2 2734 1 1 58 ASN CG C -2.974 10.954 6.686 1.00 . A A . 539 ASN CG 1 1
2 2735 1 1 58 ASN H H 0.666 11.591 4.176 1.00 . A A . 539 ASN H 1 1
2 2736 1 1 58 ASN HA H -0.619 11.861 6.723 1.00 . A A . 539 ASN HA 1 1
2 2737 1 1 58 ASN HB2 H -2.456 11.795 4.787 1.00 . A A . 539 ASN HB2 1 1
2 2738 1 1 58 ASN HB3 H -2.171 10.061 4.914 1.00 . A A . 539 ASN HB3 1 1
2 2739 1 1 58 ASN HD21 H -2.296 9.181 7.267 1.00 . A A . 539 ASN HD21 1 1
2 2740 1 1 58 ASN HD22 H -3.461 9.882 8.284 1.00 . A A . 539 ASN HD22 1 1
2 2741 1 1 58 ASN N N 0.011 12.037 4.753 1.00 . A A . 539 ASN N 1 1
2 2742 1 1 58 ASN ND2 N -2.905 9.919 7.478 1.00 . A A . 539 ASN ND2 1 1
2 2743 1 1 58 ASN O O 0.163 9.110 5.166 1.00 . A A . 539 ASN O 1 1
2 2744 1 1 58 ASN OD1 O -3.738 11.884 6.950 1.00 . A A . 539 ASN OD1 1 1
2 2745 1 1 59 GLY C C 0.412 7.411 7.812 1.00 . A A . 540 GLY C 1 1
2 2746 1 1 59 GLY CA C 1.364 8.585 7.600 1.00 . A A . 540 GLY CA 1 1
2 2747 1 1 59 GLY H H 0.547 10.513 7.922 1.00 . A A . 540 GLY H 1 1
2 2748 1 1 59 GLY HA2 H 2.048 8.346 6.800 1.00 . A A . 540 GLY HA2 1 1
2 2749 1 1 59 GLY HA3 H 1.923 8.753 8.507 1.00 . A A . 540 GLY HA3 1 1
2 2750 1 1 59 GLY N N 0.634 9.800 7.256 1.00 . A A . 540 GLY N 1 1
2 2751 1 1 59 GLY O O 0.822 6.252 7.754 1.00 . A A . 540 GLY O 1 1
2 2752 1 1 60 ASP C C -1.883 5.701 7.108 1.00 . A A . 541 ASP C 1 1
2 2753 1 1 60 ASP CA C -1.853 6.674 8.283 1.00 . A A . 541 ASP CA 1 1
2 2754 1 1 60 ASP CB C -3.236 7.302 8.463 1.00 . A A . 541 ASP CB 1 1
2 2755 1 1 60 ASP CG C -4.196 6.285 9.072 1.00 . A A . 541 ASP CG 1 1
2 2756 1 1 60 ASP H H -1.127 8.658 8.097 1.00 . A A . 541 ASP H 1 1
2 2757 1 1 60 ASP HA H -1.598 6.131 9.180 1.00 . A A . 541 ASP HA 1 1
2 2758 1 1 60 ASP HB2 H -3.158 8.158 9.117 1.00 . A A . 541 ASP HB2 1 1
2 2759 1 1 60 ASP HB3 H -3.614 7.618 7.501 1.00 . A A . 541 ASP HB3 1 1
2 2760 1 1 60 ASP N N -0.857 7.717 8.061 1.00 . A A . 541 ASP N 1 1
2 2761 1 1 60 ASP O O -1.967 4.487 7.296 1.00 . A A . 541 ASP O 1 1
2 2762 1 1 60 ASP OD1 O -3.752 5.190 9.378 1.00 . A A . 541 ASP OD1 1 1
2 2763 1 1 60 ASP OD2 O -5.360 6.616 9.223 1.00 . A A . 541 ASP OD2 1 1
2 2764 1 1 61 ILE C C -0.682 4.418 4.708 1.00 . A A . 542 ILE C 1 1
2 2765 1 1 61 ILE CA C -1.842 5.409 4.699 1.00 . A A . 542 ILE CA 1 1
2 2766 1 1 61 ILE CB C -1.759 6.290 3.452 1.00 . A A . 542 ILE CB 1 1
2 2767 1 1 61 ILE CD1 C -2.683 8.363 2.404 1.00 . A A . 542 ILE CD1 1 1
2 2768 1 1 61 ILE CG1 C -2.932 7.273 3.448 1.00 . A A . 542 ILE CG1 1 1
2 2769 1 1 61 ILE CG2 C -1.825 5.414 2.201 1.00 . A A . 542 ILE CG2 1 1
2 2770 1 1 61 ILE H H -1.755 7.215 5.806 1.00 . A A . 542 ILE H 1 1
2 2771 1 1 61 ILE HA H -2.771 4.859 4.674 1.00 . A A . 542 ILE HA 1 1
2 2772 1 1 61 ILE HB H -0.828 6.838 3.460 1.00 . A A . 542 ILE HB 1 1
2 2773 1 1 61 ILE HD11 H -1.838 8.964 2.706 1.00 . A A . 542 ILE HD11 1 1
2 2774 1 1 61 ILE HD12 H -3.559 8.990 2.322 1.00 . A A . 542 ILE HD12 1 1
2 2775 1 1 61 ILE HD13 H -2.477 7.906 1.447 1.00 . A A . 542 ILE HD13 1 1
2 2776 1 1 61 ILE HG12 H -3.843 6.744 3.206 1.00 . A A . 542 ILE HG12 1 1
2 2777 1 1 61 ILE HG13 H -3.026 7.726 4.423 1.00 . A A . 542 ILE HG13 1 1
2 2778 1 1 61 ILE HG21 H -0.931 4.812 2.136 1.00 . A A . 542 ILE HG21 1 1
2 2779 1 1 61 ILE HG22 H -1.901 6.041 1.325 1.00 . A A . 542 ILE HG22 1 1
2 2780 1 1 61 ILE HG23 H -2.689 4.769 2.258 1.00 . A A . 542 ILE HG23 1 1
2 2781 1 1 61 ILE N N -1.819 6.241 5.896 1.00 . A A . 542 ILE N 1 1
2 2782 1 1 61 ILE O O -0.879 3.216 4.530 1.00 . A A . 542 ILE O 1 1
2 2783 1 1 62 THR C C 1.540 2.953 5.965 1.00 . A A . 543 THR C 1 1
2 2784 1 1 62 THR CA C 1.712 4.076 4.945 1.00 . A A . 543 THR CA 1 1
2 2785 1 1 62 THR CB C 2.949 4.905 5.301 1.00 . A A . 543 THR CB 1 1
2 2786 1 1 62 THR CG2 C 4.213 4.123 4.939 1.00 . A A . 543 THR CG2 1 1
2 2787 1 1 62 THR H H 0.628 5.894 5.052 1.00 . A A . 543 THR H 1 1
2 2788 1 1 62 THR HA H 1.854 3.641 3.966 1.00 . A A . 543 THR HA 1 1
2 2789 1 1 62 THR HB H 2.950 5.113 6.360 1.00 . A A . 543 THR HB 1 1
2 2790 1 1 62 THR HG1 H 3.469 6.761 5.046 1.00 . A A . 543 THR HG1 1 1
2 2791 1 1 62 THR HG21 H 4.268 4.002 3.867 1.00 . A A . 543 THR HG21 1 1
2 2792 1 1 62 THR HG22 H 4.183 3.150 5.409 1.00 . A A . 543 THR HG22 1 1
2 2793 1 1 62 THR HG23 H 5.082 4.663 5.285 1.00 . A A . 543 THR HG23 1 1
2 2794 1 1 62 THR N N 0.529 4.929 4.916 1.00 . A A . 543 THR N 1 1
2 2795 1 1 62 THR O O 2.189 1.913 5.872 1.00 . A A . 543 THR O 1 1
2 2796 1 1 62 THR OG1 O 2.920 6.127 4.578 1.00 . A A . 543 THR OG1 1 1
2 2797 1 1 63 THR C C -0.346 0.985 7.391 1.00 . A A . 544 THR C 1 1
2 2798 1 1 63 THR CA C 0.415 2.174 7.970 1.00 . A A . 544 THR CA 1 1
2 2799 1 1 63 THR CB C -0.390 2.793 9.117 1.00 . A A . 544 THR CB 1 1
2 2800 1 1 63 THR CG2 C -0.219 1.948 10.381 1.00 . A A . 544 THR CG2 1 1
2 2801 1 1 63 THR H H 0.174 4.022 6.960 1.00 . A A . 544 THR H 1 1
2 2802 1 1 63 THR HA H 1.362 1.828 8.355 1.00 . A A . 544 THR HA 1 1
2 2803 1 1 63 THR HB H -1.435 2.823 8.850 1.00 . A A . 544 THR HB 1 1
2 2804 1 1 63 THR HG1 H 1.012 4.063 9.563 1.00 . A A . 544 THR HG1 1 1
2 2805 1 1 63 THR HG21 H -0.831 2.355 11.172 1.00 . A A . 544 THR HG21 1 1
2 2806 1 1 63 THR HG22 H 0.818 1.962 10.684 1.00 . A A . 544 THR HG22 1 1
2 2807 1 1 63 THR HG23 H -0.522 0.932 10.179 1.00 . A A . 544 THR HG23 1 1
2 2808 1 1 63 THR N N 0.662 3.173 6.936 1.00 . A A . 544 THR N 1 1
2 2809 1 1 63 THR O O 0.063 -0.165 7.555 1.00 . A A . 544 THR O 1 1
2 2810 1 1 63 THR OG1 O 0.076 4.113 9.360 1.00 . A A . 544 THR OG1 1 1
2 2811 1 1 64 SER C C -1.471 -0.478 5.001 1.00 . A A . 545 SER C 1 1
2 2812 1 1 64 SER CA C -2.256 0.215 6.108 1.00 . A A . 545 SER CA 1 1
2 2813 1 1 64 SER CB C -3.545 0.804 5.532 1.00 . A A . 545 SER CB 1 1
2 2814 1 1 64 SER H H -1.727 2.204 6.608 1.00 . A A . 545 SER H 1 1
2 2815 1 1 64 SER HA H -2.512 -0.510 6.866 1.00 . A A . 545 SER HA 1 1
2 2816 1 1 64 SER HB2 H -3.992 0.101 4.849 1.00 . A A . 545 SER HB2 1 1
2 2817 1 1 64 SER HB3 H -4.236 1.009 6.338 1.00 . A A . 545 SER HB3 1 1
2 2818 1 1 64 SER HG H -2.593 2.491 5.352 1.00 . A A . 545 SER HG 1 1
2 2819 1 1 64 SER N N -1.451 1.269 6.711 1.00 . A A . 545 SER N 1 1
2 2820 1 1 64 SER O O -1.470 -1.705 4.897 1.00 . A A . 545 SER O 1 1
2 2821 1 1 64 SER OG O -3.239 2.005 4.835 1.00 . A A . 545 SER OG 1 1
2 2822 1 1 65 ILE C C 1.039 -1.190 3.614 1.00 . A A . 546 ILE C 1 1
2 2823 1 1 65 ILE CA C -0.008 -0.213 3.080 1.00 . A A . 546 ILE CA 1 1
2 2824 1 1 65 ILE CB C 0.668 0.947 2.327 1.00 . A A . 546 ILE CB 1 1
2 2825 1 1 65 ILE CD1 C 0.355 2.631 0.494 1.00 . A A . 546 ILE CD1 1 1
2 2826 1 1 65 ILE CG1 C -0.202 1.355 1.131 1.00 . A A . 546 ILE CG1 1 1
2 2827 1 1 65 ILE CG2 C 2.054 0.525 1.826 1.00 . A A . 546 ILE CG2 1 1
2 2828 1 1 65 ILE H H -0.841 1.290 4.315 1.00 . A A . 546 ILE H 1 1
2 2829 1 1 65 ILE HA H -0.661 -0.741 2.401 1.00 . A A . 546 ILE HA 1 1
2 2830 1 1 65 ILE HB H 0.774 1.789 2.996 1.00 . A A . 546 ILE HB 1 1
2 2831 1 1 65 ILE HD11 H 1.217 2.385 -0.109 1.00 . A A . 546 ILE HD11 1 1
2 2832 1 1 65 ILE HD12 H 0.644 3.326 1.269 1.00 . A A . 546 ILE HD12 1 1
2 2833 1 1 65 ILE HD13 H -0.403 3.083 -0.129 1.00 . A A . 546 ILE HD13 1 1
2 2834 1 1 65 ILE HG12 H -0.202 0.559 0.400 1.00 . A A . 546 ILE HG12 1 1
2 2835 1 1 65 ILE HG13 H -1.212 1.534 1.467 1.00 . A A . 546 ILE HG13 1 1
2 2836 1 1 65 ILE HG21 H 2.737 0.471 2.662 1.00 . A A . 546 ILE HG21 1 1
2 2837 1 1 65 ILE HG22 H 2.417 1.252 1.115 1.00 . A A . 546 ILE HG22 1 1
2 2838 1 1 65 ILE HG23 H 1.988 -0.441 1.349 1.00 . A A . 546 ILE HG23 1 1
2 2839 1 1 65 ILE N N -0.802 0.321 4.178 1.00 . A A . 546 ILE N 1 1
2 2840 1 1 65 ILE O O 1.109 -2.338 3.175 1.00 . A A . 546 ILE O 1 1
2 2841 1 1 66 MET C C 2.282 -2.816 5.768 1.00 . A A . 547 MET C 1 1
2 2842 1 1 66 MET CA C 2.892 -1.567 5.138 1.00 . A A . 547 MET CA 1 1
2 2843 1 1 66 MET CB C 3.671 -0.781 6.198 1.00 . A A . 547 MET CB 1 1
2 2844 1 1 66 MET CE C 6.684 -1.893 4.282 1.00 . A A . 547 MET CE 1 1
2 2845 1 1 66 MET CG C 5.051 -1.418 6.414 1.00 . A A . 547 MET CG 1 1
2 2846 1 1 66 MET H H 1.751 0.199 4.867 1.00 . A A . 547 MET H 1 1
2 2847 1 1 66 MET HA H 3.573 -1.868 4.356 1.00 . A A . 547 MET HA 1 1
2 2848 1 1 66 MET HB2 H 3.794 0.239 5.867 1.00 . A A . 547 MET HB2 1 1
2 2849 1 1 66 MET HB3 H 3.122 -0.792 7.128 1.00 . A A . 547 MET HB3 1 1
2 2850 1 1 66 MET HE1 H 5.802 -2.158 3.715 1.00 . A A . 547 MET HE1 1 1
2 2851 1 1 66 MET HE2 H 7.028 -2.746 4.847 1.00 . A A . 547 MET HE2 1 1
2 2852 1 1 66 MET HE3 H 7.461 -1.577 3.604 1.00 . A A . 547 MET HE3 1 1
2 2853 1 1 66 MET HG2 H 5.321 -1.347 7.458 1.00 . A A . 547 MET HG2 1 1
2 2854 1 1 66 MET HG3 H 5.023 -2.458 6.122 1.00 . A A . 547 MET HG3 1 1
2 2855 1 1 66 MET N N 1.852 -0.726 4.557 1.00 . A A . 547 MET N 1 1
2 2856 1 1 66 MET O O 2.816 -3.916 5.630 1.00 . A A . 547 MET O 1 1
2 2857 1 1 66 MET SD S 6.284 -0.539 5.416 1.00 . A A . 547 MET SD 1 1
2 2858 1 1 67 ASP C C 0.172 -4.849 6.096 1.00 . A A . 548 ASP C 1 1
2 2859 1 1 67 ASP CA C 0.490 -3.757 7.111 1.00 . A A . 548 ASP CA 1 1
2 2860 1 1 67 ASP CB C -0.804 -3.275 7.773 1.00 . A A . 548 ASP CB 1 1
2 2861 1 1 67 ASP CG C -1.251 -4.274 8.835 1.00 . A A . 548 ASP CG 1 1
2 2862 1 1 67 ASP H H 0.782 -1.737 6.538 1.00 . A A . 548 ASP H 1 1
2 2863 1 1 67 ASP HA H 1.142 -4.162 7.870 1.00 . A A . 548 ASP HA 1 1
2 2864 1 1 67 ASP HB2 H -0.633 -2.314 8.234 1.00 . A A . 548 ASP HB2 1 1
2 2865 1 1 67 ASP HB3 H -1.577 -3.181 7.025 1.00 . A A . 548 ASP HB3 1 1
2 2866 1 1 67 ASP N N 1.163 -2.636 6.462 1.00 . A A . 548 ASP N 1 1
2 2867 1 1 67 ASP O O 0.499 -6.018 6.304 1.00 . A A . 548 ASP O 1 1
2 2868 1 1 67 ASP OD1 O -0.734 -4.207 9.939 1.00 . A A . 548 ASP OD1 1 1
2 2869 1 1 67 ASP OD2 O -2.103 -5.092 8.531 1.00 . A A . 548 ASP OD2 1 1
2 2870 1 1 68 ASN C C 0.422 -6.144 3.451 1.00 . A A . 549 ASN C 1 1
2 2871 1 1 68 ASN CA C -0.821 -5.417 3.954 1.00 . A A . 549 ASN CA 1 1
2 2872 1 1 68 ASN CB C -1.504 -4.690 2.790 1.00 . A A . 549 ASN CB 1 1
2 2873 1 1 68 ASN CG C -2.347 -5.672 1.982 1.00 . A A . 549 ASN CG 1 1
2 2874 1 1 68 ASN H H -0.699 -3.516 4.884 1.00 . A A . 549 ASN H 1 1
2 2875 1 1 68 ASN HA H -1.509 -6.142 4.365 1.00 . A A . 549 ASN HA 1 1
2 2876 1 1 68 ASN HB2 H -2.140 -3.909 3.180 1.00 . A A . 549 ASN HB2 1 1
2 2877 1 1 68 ASN HB3 H -0.754 -4.253 2.149 1.00 . A A . 549 ASN HB3 1 1
2 2878 1 1 68 ASN HD21 H -3.794 -5.770 3.338 1.00 . A A . 549 ASN HD21 1 1
2 2879 1 1 68 ASN HD22 H -4.034 -6.718 1.950 1.00 . A A . 549 ASN HD22 1 1
2 2880 1 1 68 ASN N N -0.466 -4.461 4.996 1.00 . A A . 549 ASN N 1 1
2 2881 1 1 68 ASN ND2 N -3.487 -6.088 2.464 1.00 . A A . 549 ASN ND2 1 1
2 2882 1 1 68 ASN O O 0.373 -7.334 3.139 1.00 . A A . 549 ASN O 1 1
2 2883 1 1 68 ASN OD1 O -1.959 -6.068 0.883 1.00 . A A . 549 ASN OD1 1 1
2 2884 1 1 69 PHE C C 3.203 -7.159 3.827 1.00 . A A . 550 PHE C 1 1
2 2885 1 1 69 PHE CA C 2.787 -6.009 2.912 1.00 . A A . 550 PHE CA 1 1
2 2886 1 1 69 PHE CB C 3.887 -4.937 2.882 1.00 . A A . 550 PHE CB 1 1
2 2887 1 1 69 PHE CD1 C 5.340 -6.402 1.428 1.00 . A A . 550 PHE CD1 1 1
2 2888 1 1 69 PHE CD2 C 5.048 -4.075 0.813 1.00 . A A . 550 PHE CD2 1 1
2 2889 1 1 69 PHE CE1 C 6.167 -6.592 0.314 1.00 . A A . 550 PHE CE1 1 1
2 2890 1 1 69 PHE CE2 C 5.875 -4.265 -0.300 1.00 . A A . 550 PHE CE2 1 1
2 2891 1 1 69 PHE CG C 4.780 -5.144 1.678 1.00 . A A . 550 PHE CG 1 1
2 2892 1 1 69 PHE CZ C 6.435 -5.524 -0.550 1.00 . A A . 550 PHE CZ 1 1
2 2893 1 1 69 PHE H H 1.515 -4.477 3.640 1.00 . A A . 550 PHE H 1 1
2 2894 1 1 69 PHE HA H 2.641 -6.392 1.912 1.00 . A A . 550 PHE HA 1 1
2 2895 1 1 69 PHE HB2 H 3.430 -3.959 2.826 1.00 . A A . 550 PHE HB2 1 1
2 2896 1 1 69 PHE HB3 H 4.480 -5.002 3.783 1.00 . A A . 550 PHE HB3 1 1
2 2897 1 1 69 PHE HD1 H 5.134 -7.227 2.093 1.00 . A A . 550 PHE HD1 1 1
2 2898 1 1 69 PHE HD2 H 4.617 -3.103 1.004 1.00 . A A . 550 PHE HD2 1 1
2 2899 1 1 69 PHE HE1 H 6.599 -7.563 0.122 1.00 . A A . 550 PHE HE1 1 1
2 2900 1 1 69 PHE HE2 H 6.081 -3.441 -0.967 1.00 . A A . 550 PHE HE2 1 1
2 2901 1 1 69 PHE HZ H 7.072 -5.671 -1.409 1.00 . A A . 550 PHE HZ 1 1
2 2902 1 1 69 PHE N N 1.535 -5.420 3.376 1.00 . A A . 550 PHE N 1 1
2 2903 1 1 69 PHE O O 3.375 -8.292 3.379 1.00 . A A . 550 PHE O 1 1
2 2904 1 1 70 LEU C C 2.878 -9.114 5.947 1.00 . A A . 551 LEU C 1 1
2 2905 1 1 70 LEU CA C 3.755 -7.870 6.085 1.00 . A A . 551 LEU CA 1 1
2 2906 1 1 70 LEU CB C 3.628 -7.302 7.509 1.00 . A A . 551 LEU CB 1 1
2 2907 1 1 70 LEU CD1 C 5.937 -8.052 8.175 1.00 . A A . 551 LEU CD1 1 1
2 2908 1 1 70 LEU CD2 C 5.608 -5.823 7.056 1.00 . A A . 551 LEU CD2 1 1
2 2909 1 1 70 LEU CG C 4.998 -6.844 8.029 1.00 . A A . 551 LEU CG 1 1
2 2910 1 1 70 LEU H H 3.208 -5.936 5.412 1.00 . A A . 551 LEU H 1 1
2 2911 1 1 70 LEU HA H 4.781 -8.147 5.905 1.00 . A A . 551 LEU HA 1 1
2 2912 1 1 70 LEU HB2 H 2.952 -6.459 7.496 1.00 . A A . 551 LEU HB2 1 1
2 2913 1 1 70 LEU HB3 H 3.234 -8.063 8.169 1.00 . A A . 551 LEU HB3 1 1
2 2914 1 1 70 LEU HD11 H 6.688 -8.026 7.398 1.00 . A A . 551 LEU HD11 1 1
2 2915 1 1 70 LEU HD12 H 5.371 -8.968 8.094 1.00 . A A . 551 LEU HD12 1 1
2 2916 1 1 70 LEU HD13 H 6.420 -8.014 9.140 1.00 . A A . 551 LEU HD13 1 1
2 2917 1 1 70 LEU HD21 H 6.138 -6.342 6.272 1.00 . A A . 551 LEU HD21 1 1
2 2918 1 1 70 LEU HD22 H 6.294 -5.183 7.591 1.00 . A A . 551 LEU HD22 1 1
2 2919 1 1 70 LEU HD23 H 4.821 -5.222 6.622 1.00 . A A . 551 LEU HD23 1 1
2 2920 1 1 70 LEU HG H 4.870 -6.380 8.997 1.00 . A A . 551 LEU HG 1 1
2 2921 1 1 70 LEU N N 3.361 -6.856 5.112 1.00 . A A . 551 LEU N 1 1
2 2922 1 1 70 LEU O O 3.282 -10.213 6.325 1.00 . A A . 551 LEU O 1 1
2 2923 1 1 71 GLU C C 1.089 -10.839 3.971 1.00 . A A . 552 GLU C 1 1
2 2924 1 1 71 GLU CA C 0.753 -10.050 5.233 1.00 . A A . 552 GLU CA 1 1
2 2925 1 1 71 GLU CB C -0.684 -9.530 5.144 1.00 . A A . 552 GLU CB 1 1
2 2926 1 1 71 GLU CD C -1.626 -11.087 6.862 1.00 . A A . 552 GLU CD 1 1
2 2927 1 1 71 GLU CG C -1.663 -10.680 5.393 1.00 . A A . 552 GLU CG 1 1
2 2928 1 1 71 GLU H H 1.404 -8.033 5.127 1.00 . A A . 552 GLU H 1 1
2 2929 1 1 71 GLU HA H 0.833 -10.705 6.087 1.00 . A A . 552 GLU HA 1 1
2 2930 1 1 71 GLU HB2 H -0.835 -8.761 5.888 1.00 . A A . 552 GLU HB2 1 1
2 2931 1 1 71 GLU HB3 H -0.858 -9.119 4.161 1.00 . A A . 552 GLU HB3 1 1
2 2932 1 1 71 GLU HG2 H -2.662 -10.361 5.134 1.00 . A A . 552 GLU HG2 1 1
2 2933 1 1 71 GLU HG3 H -1.386 -11.525 4.781 1.00 . A A . 552 GLU HG3 1 1
2 2934 1 1 71 GLU N N 1.676 -8.932 5.407 1.00 . A A . 552 GLU N 1 1
2 2935 1 1 71 GLU O O 1.306 -12.050 4.026 1.00 . A A . 552 GLU O 1 1
2 2936 1 1 71 GLU OE1 O -2.316 -10.459 7.648 1.00 . A A . 552 GLU OE1 1 1
2 2937 1 1 71 GLU OE2 O -0.907 -12.021 7.180 1.00 . A A . 552 GLU OE2 1 1
2 2938 1 1 72 ARG C C 0.682 -12.121 1.446 1.00 . A A . 553 ARG C 1 1
2 2939 1 1 72 ARG CA C 1.440 -10.800 1.566 1.00 . A A . 553 ARG CA 1 1
2 2940 1 1 72 ARG CB C 2.951 -11.056 1.462 1.00 . A A . 553 ARG CB 1 1
2 2941 1 1 72 ARG CD C 5.120 -10.203 0.551 1.00 . A A . 553 ARG CD 1 1
2 2942 1 1 72 ARG CG C 3.618 -9.933 0.660 1.00 . A A . 553 ARG CG 1 1
2 2943 1 1 72 ARG CZ C 6.951 -10.403 2.136 1.00 . A A . 553 ARG CZ 1 1
2 2944 1 1 72 ARG H H 0.949 -9.185 2.850 1.00 . A A . 553 ARG H 1 1
2 2945 1 1 72 ARG HA H 1.137 -10.151 0.757 1.00 . A A . 553 ARG HA 1 1
2 2946 1 1 72 ARG HB2 H 3.376 -11.088 2.455 1.00 . A A . 553 ARG HB2 1 1
2 2947 1 1 72 ARG HB3 H 3.126 -12.000 0.967 1.00 . A A . 553 ARG HB3 1 1
2 2948 1 1 72 ARG HD2 H 5.281 -11.249 0.342 1.00 . A A . 553 ARG HD2 1 1
2 2949 1 1 72 ARG HD3 H 5.530 -9.611 -0.256 1.00 . A A . 553 ARG HD3 1 1
2 2950 1 1 72 ARG HE H 5.373 -9.199 2.400 1.00 . A A . 553 ARG HE 1 1
2 2951 1 1 72 ARG HG2 H 3.186 -9.893 -0.330 1.00 . A A . 553 ARG HG2 1 1
2 2952 1 1 72 ARG HG3 H 3.458 -8.990 1.159 1.00 . A A . 553 ARG HG3 1 1
2 2953 1 1 72 ARG HH11 H 8.020 -9.302 0.849 1.00 . A A . 553 ARG HH11 1 1
2 2954 1 1 72 ARG HH12 H 8.926 -10.428 1.803 1.00 . A A . 553 ARG HH12 1 1
2 2955 1 1 72 ARG HH21 H 6.150 -11.631 3.500 1.00 . A A . 553 ARG HH21 1 1
2 2956 1 1 72 ARG HH22 H 7.868 -11.746 3.304 1.00 . A A . 553 ARG HH22 1 1
2 2957 1 1 72 ARG N N 1.130 -10.148 2.836 1.00 . A A . 553 ARG N 1 1
2 2958 1 1 72 ARG NE N 5.788 -9.853 1.800 1.00 . A A . 553 ARG NE 1 1
2 2959 1 1 72 ARG NH1 N 8.051 -10.015 1.550 1.00 . A A . 553 ARG NH1 1 1
2 2960 1 1 72 ARG NH2 N 6.993 -11.333 3.051 1.00 . A A . 553 ARG NH2 1 1
2 2961 1 1 72 ARG O O 1.124 -13.150 1.956 1.00 . A A . 553 ARG O 1 1
2 2962 1 1 73 THR C C -0.616 -14.218 -0.426 1.00 . A A . 554 THR C 1 1
2 2963 1 1 73 THR CA C -1.268 -13.282 0.586 1.00 . A A . 554 THR CA 1 1
2 2964 1 1 73 THR CB C -2.669 -12.899 0.102 1.00 . A A . 554 THR CB 1 1
2 2965 1 1 73 THR CG2 C -3.444 -12.244 1.246 1.00 . A A . 554 THR CG2 1 1
2 2966 1 1 73 THR H H -0.763 -11.234 0.380 1.00 . A A . 554 THR H 1 1
2 2967 1 1 73 THR HA H -1.354 -13.793 1.533 1.00 . A A . 554 THR HA 1 1
2 2968 1 1 73 THR HB H -3.193 -13.787 -0.221 1.00 . A A . 554 THR HB 1 1
2 2969 1 1 73 THR HG1 H -2.701 -11.103 -0.643 1.00 . A A . 554 THR HG1 1 1
2 2970 1 1 73 THR HG21 H -4.417 -11.936 0.891 1.00 . A A . 554 THR HG21 1 1
2 2971 1 1 73 THR HG22 H -2.900 -11.382 1.601 1.00 . A A . 554 THR HG22 1 1
2 2972 1 1 73 THR HG23 H -3.562 -12.953 2.052 1.00 . A A . 554 THR HG23 1 1
2 2973 1 1 73 THR N N -0.460 -12.082 0.767 1.00 . A A . 554 THR N 1 1
2 2974 1 1 73 THR O O 0.229 -13.801 -1.218 1.00 . A A . 554 THR O 1 1
2 2975 1 1 73 THR OG1 O -2.562 -11.990 -0.983 1.00 . A A . 554 THR OG1 1 1
2 2976 1 1 74 ALA C C -0.488 -15.951 -2.744 1.00 . A A . 555 ALA C 1 1
2 2977 1 1 74 ALA CA C -0.463 -16.474 -1.310 1.00 . A A . 555 ALA CA 1 1
2 2978 1 1 74 ALA CB C -1.269 -17.771 -1.225 1.00 . A A . 555 ALA CB 1 1
2 2979 1 1 74 ALA H H -1.691 -15.760 0.261 1.00 . A A . 555 ALA H 1 1
2 2980 1 1 74 ALA HA H 0.560 -16.680 -1.031 1.00 . A A . 555 ALA HA 1 1
2 2981 1 1 74 ALA HB1 H -0.913 -18.466 -1.972 1.00 . A A . 555 ALA HB1 1 1
2 2982 1 1 74 ALA HB2 H -2.313 -17.559 -1.400 1.00 . A A . 555 ALA HB2 1 1
2 2983 1 1 74 ALA HB3 H -1.149 -18.206 -0.243 1.00 . A A . 555 ALA HB3 1 1
2 2984 1 1 74 ALA N N -1.015 -15.485 -0.393 1.00 . A A . 555 ALA N 1 1
2 2985 1 1 74 ALA O O 0.160 -16.508 -3.628 1.00 . A A . 555 ALA O 1 1
2 2986 1 1 75 ILE C C 0.047 -13.998 -4.858 1.00 . A A . 556 ILE C 1 1
2 2987 1 1 75 ILE CA C -1.347 -14.284 -4.294 1.00 . A A . 556 ILE CA 1 1
2 2988 1 1 75 ILE CB C -2.190 -12.989 -4.212 1.00 . A A . 556 ILE CB 1 1
2 2989 1 1 75 ILE CD1 C -4.462 -14.022 -4.439 1.00 . A A . 556 ILE CD1 1 1
2 2990 1 1 75 ILE CG1 C -3.429 -13.112 -5.110 1.00 . A A . 556 ILE CG1 1 1
2 2991 1 1 75 ILE CG2 C -1.374 -11.766 -4.655 1.00 . A A . 556 ILE CG2 1 1
2 2992 1 1 75 ILE H H -1.734 -14.476 -2.218 1.00 . A A . 556 ILE H 1 1
2 2993 1 1 75 ILE HA H -1.843 -14.988 -4.944 1.00 . A A . 556 ILE HA 1 1
2 2994 1 1 75 ILE HB H -2.508 -12.843 -3.189 1.00 . A A . 556 ILE HB 1 1
2 2995 1 1 75 ILE HD11 H -5.367 -14.034 -5.029 1.00 . A A . 556 ILE HD11 1 1
2 2996 1 1 75 ILE HD12 H -4.683 -13.648 -3.449 1.00 . A A . 556 ILE HD12 1 1
2 2997 1 1 75 ILE HD13 H -4.068 -15.024 -4.366 1.00 . A A . 556 ILE HD13 1 1
2 2998 1 1 75 ILE HG12 H -3.860 -12.132 -5.262 1.00 . A A . 556 ILE HG12 1 1
2 2999 1 1 75 ILE HG13 H -3.147 -13.532 -6.064 1.00 . A A . 556 ILE HG13 1 1
2 3000 1 1 75 ILE HG21 H -0.479 -11.691 -4.056 1.00 . A A . 556 ILE HG21 1 1
2 3001 1 1 75 ILE HG22 H -1.968 -10.875 -4.523 1.00 . A A . 556 ILE HG22 1 1
2 3002 1 1 75 ILE HG23 H -1.108 -11.866 -5.697 1.00 . A A . 556 ILE HG23 1 1
2 3003 1 1 75 ILE N N -1.241 -14.877 -2.964 1.00 . A A . 556 ILE N 1 1
2 3004 1 1 75 ILE O O 0.200 -13.678 -6.037 1.00 . A A . 556 ILE O 1 1
2 3005 1 1 76 GLU C C 2.855 -14.794 -5.552 1.00 . A A . 557 GLU C 1 1
2 3006 1 1 76 GLU CA C 2.434 -13.862 -4.417 1.00 . A A . 557 GLU CA 1 1
2 3007 1 1 76 GLU CB C 3.375 -14.051 -3.225 1.00 . A A . 557 GLU CB 1 1
2 3008 1 1 76 GLU CD C 3.910 -11.636 -2.846 1.00 . A A . 557 GLU CD 1 1
2 3009 1 1 76 GLU CG C 3.227 -12.868 -2.265 1.00 . A A . 557 GLU CG 1 1
2 3010 1 1 76 GLU H H 0.874 -14.370 -3.075 1.00 . A A . 557 GLU H 1 1
2 3011 1 1 76 GLU HA H 2.512 -12.841 -4.759 1.00 . A A . 557 GLU HA 1 1
2 3012 1 1 76 GLU HB2 H 3.125 -14.967 -2.710 1.00 . A A . 557 GLU HB2 1 1
2 3013 1 1 76 GLU HB3 H 4.396 -14.101 -3.575 1.00 . A A . 557 GLU HB3 1 1
2 3014 1 1 76 GLU HG2 H 2.177 -12.659 -2.114 1.00 . A A . 557 GLU HG2 1 1
2 3015 1 1 76 GLU HG3 H 3.683 -13.116 -1.319 1.00 . A A . 557 GLU HG3 1 1
2 3016 1 1 76 GLU N N 1.057 -14.115 -4.003 1.00 . A A . 557 GLU N 1 1
2 3017 1 1 76 GLU O O 3.846 -14.539 -6.234 1.00 . A A . 557 GLU O 1 1
2 3018 1 1 76 GLU OE1 O 5.106 -11.698 -3.076 1.00 . A A . 557 GLU OE1 1 1
2 3019 1 1 76 GLU OE2 O 3.226 -10.647 -3.054 1.00 . A A . 557 GLU OE2 1 1
2 3020 1 1 77 LEU C C 2.391 -16.149 -8.177 1.00 . A A . 558 LEU C 1 1
2 3021 1 1 77 LEU CA C 2.432 -16.827 -6.808 1.00 . A A . 558 LEU CA 1 1
2 3022 1 1 77 LEU CB C 1.467 -18.024 -6.767 1.00 . A A . 558 LEU CB 1 1
2 3023 1 1 77 LEU CD1 C -0.815 -18.869 -7.337 1.00 . A A . 558 LEU CD1 1 1
2 3024 1 1 77 LEU CD2 C -0.460 -16.427 -6.953 1.00 . A A . 558 LEU CD2 1 1
2 3025 1 1 77 LEU CG C 0.166 -17.707 -7.515 1.00 . A A . 558 LEU CG 1 1
2 3026 1 1 77 LEU H H 1.327 -16.036 -5.176 1.00 . A A . 558 LEU H 1 1
2 3027 1 1 77 LEU HA H 3.434 -17.191 -6.639 1.00 . A A . 558 LEU HA 1 1
2 3028 1 1 77 LEU HB2 H 1.941 -18.879 -7.227 1.00 . A A . 558 LEU HB2 1 1
2 3029 1 1 77 LEU HB3 H 1.237 -18.258 -5.738 1.00 . A A . 558 LEU HB3 1 1
2 3030 1 1 77 LEU HD11 H -1.671 -18.719 -7.978 1.00 . A A . 558 LEU HD11 1 1
2 3031 1 1 77 LEU HD12 H -1.139 -18.912 -6.308 1.00 . A A . 558 LEU HD12 1 1
2 3032 1 1 77 LEU HD13 H -0.326 -19.796 -7.599 1.00 . A A . 558 LEU HD13 1 1
2 3033 1 1 77 LEU HD21 H 0.007 -15.568 -7.406 1.00 . A A . 558 LEU HD21 1 1
2 3034 1 1 77 LEU HD22 H -0.314 -16.396 -5.885 1.00 . A A . 558 LEU HD22 1 1
2 3035 1 1 77 LEU HD23 H -1.518 -16.416 -7.171 1.00 . A A . 558 LEU HD23 1 1
2 3036 1 1 77 LEU HG H 0.375 -17.579 -8.567 1.00 . A A . 558 LEU HG 1 1
2 3037 1 1 77 LEU N N 2.105 -15.875 -5.749 1.00 . A A . 558 LEU N 1 1
2 3038 1 1 77 LEU O O 2.604 -16.791 -9.205 1.00 . A A . 558 LEU O 1 1
2 3039 1 1 78 LYS C C 3.010 -12.890 -9.363 1.00 . A A . 559 LYS C 1 1
2 3040 1 1 78 LYS CA C 2.053 -14.079 -9.424 1.00 . A A . 559 LYS CA 1 1
2 3041 1 1 78 LYS CB C 0.624 -13.577 -9.655 1.00 . A A . 559 LYS CB 1 1
2 3042 1 1 78 LYS CD C -1.714 -14.406 -9.997 1.00 . A A . 559 LYS CD 1 1
2 3043 1 1 78 LYS CE C -2.571 -15.491 -10.657 1.00 . A A . 559 LYS CE 1 1
2 3044 1 1 78 LYS CG C -0.232 -14.705 -10.240 1.00 . A A . 559 LYS CG 1 1
2 3045 1 1 78 LYS H H 1.959 -14.387 -7.328 1.00 . A A . 559 LYS H 1 1
2 3046 1 1 78 LYS HA H 2.339 -14.715 -10.249 1.00 . A A . 559 LYS HA 1 1
2 3047 1 1 78 LYS HB2 H 0.201 -13.254 -8.714 1.00 . A A . 559 LYS HB2 1 1
2 3048 1 1 78 LYS HB3 H 0.640 -12.746 -10.345 1.00 . A A . 559 LYS HB3 1 1
2 3049 1 1 78 LYS HD2 H -1.908 -14.391 -8.934 1.00 . A A . 559 LYS HD2 1 1
2 3050 1 1 78 LYS HD3 H -1.963 -13.446 -10.423 1.00 . A A . 559 LYS HD3 1 1
2 3051 1 1 78 LYS HE2 H -2.640 -15.301 -11.717 1.00 . A A . 559 LYS HE2 1 1
2 3052 1 1 78 LYS HE3 H -2.118 -16.458 -10.493 1.00 . A A . 559 LYS HE3 1 1
2 3053 1 1 78 LYS HG2 H -0.050 -14.779 -11.303 1.00 . A A . 559 LYS HG2 1 1
2 3054 1 1 78 LYS HG3 H 0.026 -15.639 -9.765 1.00 . A A . 559 LYS HG3 1 1
2 3055 1 1 78 LYS HZ1 H -3.867 -15.313 -9.036 1.00 . A A . 559 LYS HZ1 1 1
2 3056 1 1 78 LYS HZ2 H -4.401 -16.390 -10.233 1.00 . A A . 559 LYS HZ2 1 1
2 3057 1 1 78 LYS HZ3 H -4.497 -14.715 -10.497 1.00 . A A . 559 LYS HZ3 1 1
2 3058 1 1 78 LYS N N 2.118 -14.845 -8.180 1.00 . A A . 559 LYS N 1 1
2 3059 1 1 78 LYS NZ N -3.937 -15.477 -10.061 1.00 . A A . 559 LYS NZ 1 1
2 3060 1 1 78 LYS O O 3.166 -12.261 -8.316 1.00 . A A . 559 LYS O 1 1
2 3061 1 1 79 THR C C 4.161 -10.477 -11.630 1.00 . A A . 560 THR C 1 1
2 3062 1 1 79 THR CA C 4.592 -11.477 -10.562 1.00 . A A . 560 THR CA 1 1
2 3063 1 1 79 THR CB C 5.994 -11.999 -10.885 1.00 . A A . 560 THR CB 1 1
2 3064 1 1 79 THR CG2 C 5.894 -13.149 -11.888 1.00 . A A . 560 THR CG2 1 1
2 3065 1 1 79 THR H H 3.483 -13.131 -11.294 1.00 . A A . 560 THR H 1 1
2 3066 1 1 79 THR HA H 4.620 -10.974 -9.605 1.00 . A A . 560 THR HA 1 1
2 3067 1 1 79 THR HB H 6.464 -12.355 -9.981 1.00 . A A . 560 THR HB 1 1
2 3068 1 1 79 THR HG1 H 7.651 -11.292 -11.618 1.00 . A A . 560 THR HG1 1 1
2 3069 1 1 79 THR HG21 H 6.869 -13.345 -12.310 1.00 . A A . 560 THR HG21 1 1
2 3070 1 1 79 THR HG22 H 5.208 -12.881 -12.678 1.00 . A A . 560 THR HG22 1 1
2 3071 1 1 79 THR HG23 H 5.535 -14.035 -11.385 1.00 . A A . 560 THR HG23 1 1
2 3072 1 1 79 THR N N 3.649 -12.591 -10.492 1.00 . A A . 560 THR N 1 1
2 3073 1 1 79 THR O O 4.426 -10.670 -12.817 1.00 . A A . 560 THR O 1 1
2 3074 1 1 79 THR OG1 O 6.771 -10.949 -11.443 1.00 . A A . 560 THR OG1 1 1
2 3075 1 1 80 ASP C C 2.439 -7.203 -11.373 1.00 . A A . 561 ASP C 1 1
2 3076 1 1 80 ASP CA C 3.036 -8.385 -12.130 1.00 . A A . 561 ASP CA 1 1
2 3077 1 1 80 ASP CB C 1.986 -8.971 -13.075 1.00 . A A . 561 ASP CB 1 1
2 3078 1 1 80 ASP CG C 0.941 -9.746 -12.280 1.00 . A A . 561 ASP CG 1 1
2 3079 1 1 80 ASP H H 3.316 -9.308 -10.243 1.00 . A A . 561 ASP H 1 1
2 3080 1 1 80 ASP HA H 3.876 -8.039 -12.713 1.00 . A A . 561 ASP HA 1 1
2 3081 1 1 80 ASP HB2 H 1.504 -8.169 -13.616 1.00 . A A . 561 ASP HB2 1 1
2 3082 1 1 80 ASP HB3 H 2.467 -9.637 -13.776 1.00 . A A . 561 ASP HB3 1 1
2 3083 1 1 80 ASP N N 3.498 -9.409 -11.201 1.00 . A A . 561 ASP N 1 1
2 3084 1 1 80 ASP O O 2.679 -6.046 -11.718 1.00 . A A . 561 ASP O 1 1
2 3085 1 1 80 ASP OD1 O 1.059 -9.787 -11.066 1.00 . A A . 561 ASP OD1 1 1
2 3086 1 1 80 ASP OD2 O 0.038 -10.287 -12.896 1.00 . A A . 561 ASP OD2 1 1
2 3087 1 1 81 TRP C C 2.088 -5.670 -8.763 1.00 . A A . 562 TRP C 1 1
2 3088 1 1 81 TRP CA C 1.034 -6.454 -9.540 1.00 . A A . 562 TRP CA 1 1
2 3089 1 1 81 TRP CB C 0.019 -7.070 -8.570 1.00 . A A . 562 TRP CB 1 1
2 3090 1 1 81 TRP CD1 C 1.522 -8.735 -7.400 1.00 . A A . 562 TRP CD1 1 1
2 3091 1 1 81 TRP CD2 C 0.726 -7.159 -6.005 1.00 . A A . 562 TRP CD2 1 1
2 3092 1 1 81 TRP CE2 C 1.544 -8.014 -5.228 1.00 . A A . 562 TRP CE2 1 1
2 3093 1 1 81 TRP CE3 C 0.101 -6.076 -5.363 1.00 . A A . 562 TRP CE3 1 1
2 3094 1 1 81 TRP CG C 0.729 -7.639 -7.381 1.00 . A A . 562 TRP CG 1 1
2 3095 1 1 81 TRP CH2 C 1.104 -6.720 -3.240 1.00 . A A . 562 TRP CH2 1 1
2 3096 1 1 81 TRP CZ2 C 1.733 -7.801 -3.862 1.00 . A A . 562 TRP CZ2 1 1
2 3097 1 1 81 TRP CZ3 C 0.289 -5.859 -3.988 1.00 . A A . 562 TRP CZ3 1 1
2 3098 1 1 81 TRP H H 1.502 -8.441 -10.108 1.00 . A A . 562 TRP H 1 1
2 3099 1 1 81 TRP HA H 0.513 -5.776 -10.201 1.00 . A A . 562 TRP HA 1 1
2 3100 1 1 81 TRP HB2 H -0.673 -6.309 -8.242 1.00 . A A . 562 TRP HB2 1 1
2 3101 1 1 81 TRP HB3 H -0.525 -7.856 -9.072 1.00 . A A . 562 TRP HB3 1 1
2 3102 1 1 81 TRP HD1 H 1.741 -9.338 -8.270 1.00 . A A . 562 TRP HD1 1 1
2 3103 1 1 81 TRP HE1 H 2.603 -9.692 -5.866 1.00 . A A . 562 TRP HE1 1 1
2 3104 1 1 81 TRP HE3 H -0.528 -5.406 -5.930 1.00 . A A . 562 TRP HE3 1 1
2 3105 1 1 81 TRP HH2 H 1.245 -6.548 -2.182 1.00 . A A . 562 TRP HH2 1 1
2 3106 1 1 81 TRP HZ2 H 2.362 -8.468 -3.291 1.00 . A A . 562 TRP HZ2 1 1
2 3107 1 1 81 TRP HZ3 H -0.196 -5.024 -3.504 1.00 . A A . 562 TRP HZ3 1 1
2 3108 1 1 81 TRP N N 1.659 -7.502 -10.338 1.00 . A A . 562 TRP N 1 1
2 3109 1 1 81 TRP NE1 N 2.005 -8.959 -6.123 1.00 . A A . 562 TRP NE1 1 1
2 3110 1 1 81 TRP O O 1.951 -4.464 -8.555 1.00 . A A . 562 TRP O 1 1
2 3111 1 1 82 VAL C C 4.629 -4.422 -8.253 1.00 . A A . 563 VAL C 1 1
2 3112 1 1 82 VAL CA C 4.211 -5.727 -7.584 1.00 . A A . 563 VAL CA 1 1
2 3113 1 1 82 VAL CB C 5.415 -6.666 -7.494 1.00 . A A . 563 VAL CB 1 1
2 3114 1 1 82 VAL CG1 C 6.393 -6.145 -6.442 1.00 . A A . 563 VAL CG1 1 1
2 3115 1 1 82 VAL CG2 C 4.937 -8.065 -7.097 1.00 . A A . 563 VAL CG2 1 1
2 3116 1 1 82 VAL H H 3.192 -7.324 -8.533 1.00 . A A . 563 VAL H 1 1
2 3117 1 1 82 VAL HA H 3.860 -5.513 -6.586 1.00 . A A . 563 VAL HA 1 1
2 3118 1 1 82 VAL HB H 5.908 -6.710 -8.455 1.00 . A A . 563 VAL HB 1 1
2 3119 1 1 82 VAL HG11 H 5.884 -6.043 -5.495 1.00 . A A . 563 VAL HG11 1 1
2 3120 1 1 82 VAL HG12 H 6.777 -5.184 -6.750 1.00 . A A . 563 VAL HG12 1 1
2 3121 1 1 82 VAL HG13 H 7.212 -6.841 -6.336 1.00 . A A . 563 VAL HG13 1 1
2 3122 1 1 82 VAL HG21 H 4.430 -8.523 -7.933 1.00 . A A . 563 VAL HG21 1 1
2 3123 1 1 82 VAL HG22 H 4.257 -7.989 -6.262 1.00 . A A . 563 VAL HG22 1 1
2 3124 1 1 82 VAL HG23 H 5.787 -8.668 -6.817 1.00 . A A . 563 VAL HG23 1 1
2 3125 1 1 82 VAL N N 3.137 -6.365 -8.337 1.00 . A A . 563 VAL N 1 1
2 3126 1 1 82 VAL O O 5.037 -3.472 -7.584 1.00 . A A . 563 VAL O 1 1
2 3127 1 1 83 ARG C C 4.179 -1.962 -9.768 1.00 . A A . 564 ARG C 1 1
2 3128 1 1 83 ARG CA C 4.895 -3.188 -10.327 1.00 . A A . 564 ARG CA 1 1
2 3129 1 1 83 ARG CB C 4.534 -3.364 -11.806 1.00 . A A . 564 ARG CB 1 1
2 3130 1 1 83 ARG CD C 6.639 -3.040 -13.135 1.00 . A A . 564 ARG CD 1 1
2 3131 1 1 83 ARG CG C 5.342 -2.377 -12.662 1.00 . A A . 564 ARG CG 1 1
2 3132 1 1 83 ARG CZ C 7.207 -5.223 -12.219 1.00 . A A . 564 ARG CZ 1 1
2 3133 1 1 83 ARG H H 4.192 -5.170 -10.058 1.00 . A A . 564 ARG H 1 1
2 3134 1 1 83 ARG HA H 5.961 -3.039 -10.243 1.00 . A A . 564 ARG HA 1 1
2 3135 1 1 83 ARG HB2 H 4.754 -4.377 -12.110 1.00 . A A . 564 ARG HB2 1 1
2 3136 1 1 83 ARG HB3 H 3.478 -3.173 -11.941 1.00 . A A . 564 ARG HB3 1 1
2 3137 1 1 83 ARG HD2 H 6.438 -3.633 -14.015 1.00 . A A . 564 ARG HD2 1 1
2 3138 1 1 83 ARG HD3 H 7.361 -2.274 -13.379 1.00 . A A . 564 ARG HD3 1 1
2 3139 1 1 83 ARG HE H 7.534 -3.493 -11.266 1.00 . A A . 564 ARG HE 1 1
2 3140 1 1 83 ARG HG2 H 4.756 -2.085 -13.522 1.00 . A A . 564 ARG HG2 1 1
2 3141 1 1 83 ARG HG3 H 5.580 -1.501 -12.076 1.00 . A A . 564 ARG HG3 1 1
2 3142 1 1 83 ARG HH11 H 7.691 -5.171 -14.160 1.00 . A A . 564 ARG HH11 1 1
2 3143 1 1 83 ARG HH12 H 7.511 -6.752 -13.476 1.00 . A A . 564 ARG HH12 1 1
2 3144 1 1 83 ARG HH21 H 6.726 -5.579 -10.309 1.00 . A A . 564 ARG HH21 1 1
2 3145 1 1 83 ARG HH22 H 6.964 -6.982 -11.294 1.00 . A A . 564 ARG HH22 1 1
2 3146 1 1 83 ARG N N 4.524 -4.382 -9.577 1.00 . A A . 564 ARG N 1 1
2 3147 1 1 83 ARG NE N 7.181 -3.900 -12.085 1.00 . A A . 564 ARG NE 1 1
2 3148 1 1 83 ARG NH1 N 7.492 -5.757 -13.375 1.00 . A A . 564 ARG NH1 1 1
2 3149 1 1 83 ARG NH2 N 6.945 -5.987 -11.195 1.00 . A A . 564 ARG NH2 1 1
2 3150 1 1 83 ARG O O 4.816 -0.978 -9.391 1.00 . A A . 564 ARG O 1 1
2 3151 1 1 84 PHE C C 2.411 -0.643 -7.743 1.00 . A A . 565 PHE C 1 1
2 3152 1 1 84 PHE CA C 2.061 -0.917 -9.202 1.00 . A A . 565 PHE CA 1 1
2 3153 1 1 84 PHE CB C 0.571 -1.239 -9.319 1.00 . A A . 565 PHE CB 1 1
2 3154 1 1 84 PHE CD1 C 0.108 -0.143 -11.540 1.00 . A A . 565 PHE CD1 1 1
2 3155 1 1 84 PHE CD2 C -0.101 -2.553 -11.364 1.00 . A A . 565 PHE CD2 1 1
2 3156 1 1 84 PHE CE1 C -0.251 -0.211 -12.891 1.00 . A A . 565 PHE CE1 1 1
2 3157 1 1 84 PHE CE2 C -0.461 -2.620 -12.715 1.00 . A A . 565 PHE CE2 1 1
2 3158 1 1 84 PHE CG C 0.184 -1.314 -10.777 1.00 . A A . 565 PHE CG 1 1
2 3159 1 1 84 PHE CZ C -0.536 -1.448 -13.479 1.00 . A A . 565 PHE CZ 1 1
2 3160 1 1 84 PHE H H 2.398 -2.838 -10.032 1.00 . A A . 565 PHE H 1 1
2 3161 1 1 84 PHE HA H 2.274 -0.034 -9.786 1.00 . A A . 565 PHE HA 1 1
2 3162 1 1 84 PHE HB2 H 0.370 -2.187 -8.842 1.00 . A A . 565 PHE HB2 1 1
2 3163 1 1 84 PHE HB3 H -0.003 -0.464 -8.835 1.00 . A A . 565 PHE HB3 1 1
2 3164 1 1 84 PHE HD1 H 0.329 0.813 -11.086 1.00 . A A . 565 PHE HD1 1 1
2 3165 1 1 84 PHE HD2 H -0.043 -3.456 -10.775 1.00 . A A . 565 PHE HD2 1 1
2 3166 1 1 84 PHE HE1 H -0.309 0.692 -13.480 1.00 . A A . 565 PHE HE1 1 1
2 3167 1 1 84 PHE HE2 H -0.681 -3.575 -13.168 1.00 . A A . 565 PHE HE2 1 1
2 3168 1 1 84 PHE HZ H -0.813 -1.501 -14.521 1.00 . A A . 565 PHE HZ 1 1
2 3169 1 1 84 PHE N N 2.853 -2.029 -9.717 1.00 . A A . 565 PHE N 1 1
2 3170 1 1 84 PHE O O 2.453 0.508 -7.310 1.00 . A A . 565 PHE O 1 1
2 3171 1 1 85 LEU C C 4.261 -0.733 -5.413 1.00 . A A . 566 LEU C 1 1
2 3172 1 1 85 LEU CA C 3.000 -1.576 -5.580 1.00 . A A . 566 LEU CA 1 1
2 3173 1 1 85 LEU CB C 3.220 -2.960 -4.965 1.00 . A A . 566 LEU CB 1 1
2 3174 1 1 85 LEU CD1 C 2.026 -2.395 -2.825 1.00 . A A . 566 LEU CD1 1 1
2 3175 1 1 85 LEU CD2 C 3.764 -4.197 -2.865 1.00 . A A . 566 LEU CD2 1 1
2 3176 1 1 85 LEU CG C 3.359 -2.838 -3.443 1.00 . A A . 566 LEU CG 1 1
2 3177 1 1 85 LEU H H 2.608 -2.603 -7.391 1.00 . A A . 566 LEU H 1 1
2 3178 1 1 85 LEU HA H 2.184 -1.091 -5.068 1.00 . A A . 566 LEU HA 1 1
2 3179 1 1 85 LEU HB2 H 2.379 -3.596 -5.201 1.00 . A A . 566 LEU HB2 1 1
2 3180 1 1 85 LEU HB3 H 4.121 -3.393 -5.371 1.00 . A A . 566 LEU HB3 1 1
2 3181 1 1 85 LEU HD11 H 1.958 -2.762 -1.810 1.00 . A A . 566 LEU HD11 1 1
2 3182 1 1 85 LEU HD12 H 1.206 -2.792 -3.404 1.00 . A A . 566 LEU HD12 1 1
2 3183 1 1 85 LEU HD13 H 1.973 -1.316 -2.818 1.00 . A A . 566 LEU HD13 1 1
2 3184 1 1 85 LEU HD21 H 3.105 -4.962 -3.246 1.00 . A A . 566 LEU HD21 1 1
2 3185 1 1 85 LEU HD22 H 3.693 -4.166 -1.787 1.00 . A A . 566 LEU HD22 1 1
2 3186 1 1 85 LEU HD23 H 4.781 -4.422 -3.152 1.00 . A A . 566 LEU HD23 1 1
2 3187 1 1 85 LEU HG H 4.121 -2.108 -3.210 1.00 . A A . 566 LEU HG 1 1
2 3188 1 1 85 LEU N N 2.658 -1.710 -6.991 1.00 . A A . 566 LEU N 1 1
2 3189 1 1 85 LEU O O 4.321 0.145 -4.551 1.00 . A A . 566 LEU O 1 1
2 3190 1 1 86 ALA C C 6.288 1.215 -6.465 1.00 . A A . 567 ALA C 1 1
2 3191 1 1 86 ALA CA C 6.519 -0.265 -6.170 1.00 . A A . 567 ALA CA 1 1
2 3192 1 1 86 ALA CB C 7.520 -0.838 -7.175 1.00 . A A . 567 ALA CB 1 1
2 3193 1 1 86 ALA H H 5.161 -1.716 -6.905 1.00 . A A . 567 ALA H 1 1
2 3194 1 1 86 ALA HA H 6.929 -0.363 -5.176 1.00 . A A . 567 ALA HA 1 1
2 3195 1 1 86 ALA HB1 H 7.688 -1.883 -6.960 1.00 . A A . 567 ALA HB1 1 1
2 3196 1 1 86 ALA HB2 H 8.454 -0.301 -7.098 1.00 . A A . 567 ALA HB2 1 1
2 3197 1 1 86 ALA HB3 H 7.126 -0.735 -8.175 1.00 . A A . 567 ALA HB3 1 1
2 3198 1 1 86 ALA N N 5.265 -1.005 -6.239 1.00 . A A . 567 ALA N 1 1
2 3199 1 1 86 ALA O O 6.643 2.079 -5.664 1.00 . A A . 567 ALA O 1 1
2 3200 1 1 87 LEU C C 4.732 3.620 -6.858 1.00 . A A . 568 LEU C 1 1
2 3201 1 1 87 LEU CA C 5.416 2.878 -8.003 1.00 . A A . 568 LEU CA 1 1
2 3202 1 1 87 LEU CB C 4.520 2.906 -9.249 1.00 . A A . 568 LEU CB 1 1
2 3203 1 1 87 LEU CD1 C 6.278 1.754 -10.606 1.00 . A A . 568 LEU CD1 1 1
2 3204 1 1 87 LEU CD2 C 4.475 3.056 -11.743 1.00 . A A . 568 LEU CD2 1 1
2 3205 1 1 87 LEU CG C 5.382 2.991 -10.512 1.00 . A A . 568 LEU CG 1 1
2 3206 1 1 87 LEU H H 5.427 0.769 -8.217 1.00 . A A . 568 LEU H 1 1
2 3207 1 1 87 LEU HA H 6.350 3.371 -8.229 1.00 . A A . 568 LEU HA 1 1
2 3208 1 1 87 LEU HB2 H 3.926 2.004 -9.281 1.00 . A A . 568 LEU HB2 1 1
2 3209 1 1 87 LEU HB3 H 3.866 3.765 -9.207 1.00 . A A . 568 LEU HB3 1 1
2 3210 1 1 87 LEU HD11 H 6.826 1.777 -11.537 1.00 . A A . 568 LEU HD11 1 1
2 3211 1 1 87 LEU HD12 H 5.669 0.864 -10.568 1.00 . A A . 568 LEU HD12 1 1
2 3212 1 1 87 LEU HD13 H 6.974 1.749 -9.780 1.00 . A A . 568 LEU HD13 1 1
2 3213 1 1 87 LEU HD21 H 4.071 2.075 -11.945 1.00 . A A . 568 LEU HD21 1 1
2 3214 1 1 87 LEU HD22 H 5.050 3.391 -12.595 1.00 . A A . 568 LEU HD22 1 1
2 3215 1 1 87 LEU HD23 H 3.667 3.748 -11.559 1.00 . A A . 568 LEU HD23 1 1
2 3216 1 1 87 LEU HG H 5.998 3.878 -10.469 1.00 . A A . 568 LEU HG 1 1
2 3217 1 1 87 LEU N N 5.690 1.498 -7.617 1.00 . A A . 568 LEU N 1 1
2 3218 1 1 87 LEU O O 5.082 4.760 -6.547 1.00 . A A . 568 LEU O 1 1
2 3219 1 1 88 ALA C C 3.995 3.931 -3.993 1.00 . A A . 569 ALA C 1 1
2 3220 1 1 88 ALA CA C 3.035 3.575 -5.123 1.00 . A A . 569 ALA CA 1 1
2 3221 1 1 88 ALA CB C 1.966 2.610 -4.605 1.00 . A A . 569 ALA CB 1 1
2 3222 1 1 88 ALA H H 3.523 2.061 -6.523 1.00 . A A . 569 ALA H 1 1
2 3223 1 1 88 ALA HA H 2.552 4.476 -5.472 1.00 . A A . 569 ALA HA 1 1
2 3224 1 1 88 ALA HB1 H 1.286 2.361 -5.408 1.00 . A A . 569 ALA HB1 1 1
2 3225 1 1 88 ALA HB2 H 1.418 3.079 -3.802 1.00 . A A . 569 ALA HB2 1 1
2 3226 1 1 88 ALA HB3 H 2.439 1.710 -4.242 1.00 . A A . 569 ALA HB3 1 1
2 3227 1 1 88 ALA N N 3.758 2.967 -6.233 1.00 . A A . 569 ALA N 1 1
2 3228 1 1 88 ALA O O 4.044 5.077 -3.545 1.00 . A A . 569 ALA O 1 1
2 3229 1 1 89 LEU C C 6.817 4.118 -2.916 1.00 . A A . 570 LEU C 1 1
2 3230 1 1 89 LEU CA C 5.717 3.164 -2.462 1.00 . A A . 570 LEU CA 1 1
2 3231 1 1 89 LEU CB C 6.335 1.828 -2.031 1.00 . A A . 570 LEU CB 1 1
2 3232 1 1 89 LEU CD1 C 5.866 -0.317 -0.830 1.00 . A A . 570 LEU CD1 1 1
2 3233 1 1 89 LEU CD2 C 5.498 1.875 0.342 1.00 . A A . 570 LEU CD2 1 1
2 3234 1 1 89 LEU CG C 5.422 1.140 -1.008 1.00 . A A . 570 LEU CG 1 1
2 3235 1 1 89 LEU H H 4.677 2.050 -3.935 1.00 . A A . 570 LEU H 1 1
2 3236 1 1 89 LEU HA H 5.202 3.600 -1.619 1.00 . A A . 570 LEU HA 1 1
2 3237 1 1 89 LEU HB2 H 6.449 1.191 -2.897 1.00 . A A . 570 LEU HB2 1 1
2 3238 1 1 89 LEU HB3 H 7.304 2.002 -1.585 1.00 . A A . 570 LEU HB3 1 1
2 3239 1 1 89 LEU HD11 H 5.439 -0.714 0.079 1.00 . A A . 570 LEU HD11 1 1
2 3240 1 1 89 LEU HD12 H 6.943 -0.360 -0.771 1.00 . A A . 570 LEU HD12 1 1
2 3241 1 1 89 LEU HD13 H 5.527 -0.901 -1.673 1.00 . A A . 570 LEU HD13 1 1
2 3242 1 1 89 LEU HD21 H 5.820 1.190 1.113 1.00 . A A . 570 LEU HD21 1 1
2 3243 1 1 89 LEU HD22 H 4.521 2.261 0.594 1.00 . A A . 570 LEU HD22 1 1
2 3244 1 1 89 LEU HD23 H 6.199 2.695 0.277 1.00 . A A . 570 LEU HD23 1 1
2 3245 1 1 89 LEU HG H 4.405 1.159 -1.372 1.00 . A A . 570 LEU HG 1 1
2 3246 1 1 89 LEU N N 4.758 2.943 -3.539 1.00 . A A . 570 LEU N 1 1
2 3247 1 1 89 LEU O O 7.548 4.675 -2.096 1.00 . A A . 570 LEU O 1 1
2 3248 1 1 90 GLY C C 7.482 6.645 -4.723 1.00 . A A . 571 GLY C 1 1
2 3249 1 1 90 GLY CA C 7.943 5.193 -4.780 1.00 . A A . 571 GLY CA 1 1
2 3250 1 1 90 GLY H H 6.319 3.833 -4.834 1.00 . A A . 571 GLY H 1 1
2 3251 1 1 90 GLY HA2 H 8.856 5.087 -4.214 1.00 . A A . 571 GLY HA2 1 1
2 3252 1 1 90 GLY HA3 H 8.131 4.924 -5.810 1.00 . A A . 571 GLY HA3 1 1
2 3253 1 1 90 GLY N N 6.928 4.302 -4.228 1.00 . A A . 571 GLY N 1 1
2 3254 1 1 90 GLY O O 8.246 7.536 -4.351 1.00 . A A . 571 GLY O 1 1
2 3255 1 1 91 ILE C C 5.211 8.603 -3.677 1.00 . A A . 572 ILE C 1 1
2 3256 1 1 91 ILE CA C 5.671 8.225 -5.081 1.00 . A A . 572 ILE CA 1 1
2 3257 1 1 91 ILE CB C 4.488 8.308 -6.046 1.00 . A A . 572 ILE CB 1 1
2 3258 1 1 91 ILE CD1 C 3.774 7.830 -8.392 1.00 . A A . 572 ILE CD1 1 1
2 3259 1 1 91 ILE CG1 C 4.977 8.045 -7.472 1.00 . A A . 572 ILE CG1 1 1
2 3260 1 1 91 ILE CG2 C 3.865 9.703 -5.972 1.00 . A A . 572 ILE CG2 1 1
2 3261 1 1 91 ILE H H 5.664 6.127 -5.381 1.00 . A A . 572 ILE H 1 1
2 3262 1 1 91 ILE HA H 6.432 8.921 -5.401 1.00 . A A . 572 ILE HA 1 1
2 3263 1 1 91 ILE HB H 3.749 7.569 -5.773 1.00 . A A . 572 ILE HB 1 1
2 3264 1 1 91 ILE HD11 H 3.051 8.614 -8.226 1.00 . A A . 572 ILE HD11 1 1
2 3265 1 1 91 ILE HD12 H 3.324 6.872 -8.180 1.00 . A A . 572 ILE HD12 1 1
2 3266 1 1 91 ILE HD13 H 4.101 7.854 -9.422 1.00 . A A . 572 ILE HD13 1 1
2 3267 1 1 91 ILE HG12 H 5.550 8.892 -7.818 1.00 . A A . 572 ILE HG12 1 1
2 3268 1 1 91 ILE HG13 H 5.597 7.160 -7.482 1.00 . A A . 572 ILE HG13 1 1
2 3269 1 1 91 ILE HG21 H 3.199 9.845 -6.810 1.00 . A A . 572 ILE HG21 1 1
2 3270 1 1 91 ILE HG22 H 4.647 10.448 -6.004 1.00 . A A . 572 ILE HG22 1 1
2 3271 1 1 91 ILE HG23 H 3.312 9.802 -5.051 1.00 . A A . 572 ILE HG23 1 1
2 3272 1 1 91 ILE N N 6.227 6.876 -5.094 1.00 . A A . 572 ILE N 1 1
2 3273 1 1 91 ILE O O 5.240 9.773 -3.299 1.00 . A A . 572 ILE O 1 1
2 3274 1 1 92 LEU C C 5.302 8.747 -0.800 1.00 . A A . 573 LEU C 1 1
2 3275 1 1 92 LEU CA C 4.322 7.846 -1.548 1.00 . A A . 573 LEU CA 1 1
2 3276 1 1 92 LEU CB C 4.173 6.514 -0.805 1.00 . A A . 573 LEU CB 1 1
2 3277 1 1 92 LEU CD1 C 2.137 7.319 0.432 1.00 . A A . 573 LEU CD1 1 1
2 3278 1 1 92 LEU CD2 C 3.494 5.421 1.336 1.00 . A A . 573 LEU CD2 1 1
2 3279 1 1 92 LEU CG C 3.555 6.750 0.579 1.00 . A A . 573 LEU CG 1 1
2 3280 1 1 92 LEU H H 4.786 6.691 -3.264 1.00 . A A . 573 LEU H 1 1
2 3281 1 1 92 LEU HA H 3.361 8.333 -1.591 1.00 . A A . 573 LEU HA 1 1
2 3282 1 1 92 LEU HB2 H 3.534 5.855 -1.376 1.00 . A A . 573 LEU HB2 1 1
2 3283 1 1 92 LEU HB3 H 5.144 6.058 -0.689 1.00 . A A . 573 LEU HB3 1 1
2 3284 1 1 92 LEU HD11 H 1.545 7.042 1.292 1.00 . A A . 573 LEU HD11 1 1
2 3285 1 1 92 LEU HD12 H 1.677 6.924 -0.462 1.00 . A A . 573 LEU HD12 1 1
2 3286 1 1 92 LEU HD13 H 2.187 8.396 0.365 1.00 . A A . 573 LEU HD13 1 1
2 3287 1 1 92 LEU HD21 H 4.495 5.044 1.484 1.00 . A A . 573 LEU HD21 1 1
2 3288 1 1 92 LEU HD22 H 2.923 4.705 0.761 1.00 . A A . 573 LEU HD22 1 1
2 3289 1 1 92 LEU HD23 H 3.020 5.572 2.294 1.00 . A A . 573 LEU HD23 1 1
2 3290 1 1 92 LEU HG H 4.166 7.450 1.130 1.00 . A A . 573 LEU HG 1 1
2 3291 1 1 92 LEU N N 4.787 7.605 -2.908 1.00 . A A . 573 LEU N 1 1
2 3292 1 1 92 LEU O O 4.897 9.593 -0.003 1.00 . A A . 573 LEU O 1 1
2 3293 1 1 93 TYR C C 8.194 10.393 -1.385 1.00 . A A . 574 TYR C 1 1
2 3294 1 1 93 TYR CA C 7.626 9.362 -0.415 1.00 . A A . 574 TYR CA 1 1
2 3295 1 1 93 TYR CB C 8.755 8.456 0.083 1.00 . A A . 574 TYR CB 1 1
2 3296 1 1 93 TYR CD1 C 7.256 7.306 1.752 1.00 . A A . 574 TYR CD1 1 1
2 3297 1 1 93 TYR CD2 C 8.534 5.946 0.203 1.00 . A A . 574 TYR CD2 1 1
2 3298 1 1 93 TYR CE1 C 6.711 6.147 2.319 1.00 . A A . 574 TYR CE1 1 1
2 3299 1 1 93 TYR CE2 C 7.990 4.787 0.771 1.00 . A A . 574 TYR CE2 1 1
2 3300 1 1 93 TYR CG C 8.167 7.205 0.693 1.00 . A A . 574 TYR CG 1 1
2 3301 1 1 93 TYR CZ C 7.078 4.889 1.829 1.00 . A A . 574 TYR CZ 1 1
2 3302 1 1 93 TYR H H 6.855 7.872 -1.712 1.00 . A A . 574 TYR H 1 1
2 3303 1 1 93 TYR HA H 7.195 9.877 0.431 1.00 . A A . 574 TYR HA 1 1
2 3304 1 1 93 TYR HB2 H 9.394 8.189 -0.746 1.00 . A A . 574 TYR HB2 1 1
2 3305 1 1 93 TYR HB3 H 9.334 8.981 0.828 1.00 . A A . 574 TYR HB3 1 1
2 3306 1 1 93 TYR HD1 H 6.972 8.276 2.130 1.00 . A A . 574 TYR HD1 1 1
2 3307 1 1 93 TYR HD2 H 9.237 5.866 -0.613 1.00 . A A . 574 TYR HD2 1 1
2 3308 1 1 93 TYR HE1 H 6.009 6.224 3.135 1.00 . A A . 574 TYR HE1 1 1
2 3309 1 1 93 TYR HE2 H 8.273 3.816 0.392 1.00 . A A . 574 TYR HE2 1 1
2 3310 1 1 93 TYR HH H 6.416 3.906 3.326 1.00 . A A . 574 TYR HH 1 1
2 3311 1 1 93 TYR N N 6.593 8.560 -1.066 1.00 . A A . 574 TYR N 1 1
2 3312 1 1 93 TYR O O 9.360 10.775 -1.282 1.00 . A A . 574 TYR O 1 1
2 3313 1 1 93 TYR OH O 6.541 3.747 2.388 1.00 . A A . 574 TYR OH 1 1
2 3314 1 1 94 MET C C 9.262 11.664 -3.660 1.00 . A A . 575 MET C 1 1
2 3315 1 1 94 MET CA C 7.782 11.820 -3.324 1.00 . A A . 575 MET CA 1 1
2 3316 1 1 94 MET CB C 7.515 13.240 -2.811 1.00 . A A . 575 MET CB 1 1
2 3317 1 1 94 MET CE C 6.203 15.014 -0.191 1.00 . A A . 575 MET CE 1 1
2 3318 1 1 94 MET CG C 8.019 13.378 -1.372 1.00 . A A . 575 MET CG 1 1
2 3319 1 1 94 MET H H 6.446 10.487 -2.356 1.00 . A A . 575 MET H 1 1
2 3320 1 1 94 MET HA H 7.206 11.667 -4.223 1.00 . A A . 575 MET HA 1 1
2 3321 1 1 94 MET HB2 H 8.030 13.950 -3.441 1.00 . A A . 575 MET HB2 1 1
2 3322 1 1 94 MET HB3 H 6.455 13.438 -2.838 1.00 . A A . 575 MET HB3 1 1
2 3323 1 1 94 MET HE1 H 6.236 14.645 0.825 1.00 . A A . 575 MET HE1 1 1
2 3324 1 1 94 MET HE2 H 5.612 14.348 -0.804 1.00 . A A . 575 MET HE2 1 1
2 3325 1 1 94 MET HE3 H 5.757 15.996 -0.199 1.00 . A A . 575 MET HE3 1 1
2 3326 1 1 94 MET HG2 H 7.421 12.759 -0.721 1.00 . A A . 575 MET HG2 1 1
2 3327 1 1 94 MET HG3 H 9.051 13.066 -1.320 1.00 . A A . 575 MET HG3 1 1
2 3328 1 1 94 MET N N 7.362 10.834 -2.327 1.00 . A A . 575 MET N 1 1
2 3329 1 1 94 MET O O 9.956 12.644 -3.928 1.00 . A A . 575 MET O 1 1
2 3330 1 1 94 MET SD S 7.885 15.106 -0.852 1.00 . A A . 575 MET SD 1 1
2 3331 1 1 95 GLY C C 12.004 10.271 -2.702 1.00 . A A . 576 GLY C 1 1
2 3332 1 1 95 GLY CA C 11.137 10.143 -3.949 1.00 . A A . 576 GLY CA 1 1
2 3333 1 1 95 GLY H H 9.137 9.680 -3.424 1.00 . A A . 576 GLY H 1 1
2 3334 1 1 95 GLY HA2 H 11.221 9.139 -4.340 1.00 . A A . 576 GLY HA2 1 1
2 3335 1 1 95 GLY HA3 H 11.486 10.843 -4.694 1.00 . A A . 576 GLY HA3 1 1
2 3336 1 1 95 GLY N N 9.738 10.421 -3.644 1.00 . A A . 576 GLY N 1 1
2 3337 1 1 95 GLY O O 12.457 9.271 -2.143 1.00 . A A . 576 GLY O 1 1
2 3338 1 1 96 GLN C C 12.176 12.075 0.119 1.00 . A A . 577 GLN C 1 1
2 3339 1 1 96 GLN CA C 13.054 11.761 -1.089 1.00 . A A . 577 GLN CA 1 1
2 3340 1 1 96 GLN CB C 14.000 12.935 -1.357 1.00 . A A . 577 GLN CB 1 1
2 3341 1 1 96 GLN CD C 15.512 13.731 -3.192 1.00 . A A . 577 GLN CD 1 1
2 3342 1 1 96 GLN CG C 15.061 12.519 -2.384 1.00 . A A . 577 GLN CG 1 1
2 3343 1 1 96 GLN H H 11.851 12.265 -2.760 1.00 . A A . 577 GLN H 1 1
2 3344 1 1 96 GLN HA H 13.645 10.883 -0.873 1.00 . A A . 577 GLN HA 1 1
2 3345 1 1 96 GLN HB2 H 13.430 13.771 -1.740 1.00 . A A . 577 GLN HB2 1 1
2 3346 1 1 96 GLN HB3 H 14.485 13.223 -0.436 1.00 . A A . 577 GLN HB3 1 1
2 3347 1 1 96 GLN HE21 H 15.134 12.883 -4.947 1.00 . A A . 577 GLN HE21 1 1
2 3348 1 1 96 GLN HE22 H 15.749 14.464 -5.023 1.00 . A A . 577 GLN HE22 1 1
2 3349 1 1 96 GLN HG2 H 15.910 12.095 -1.868 1.00 . A A . 577 GLN HG2 1 1
2 3350 1 1 96 GLN HG3 H 14.644 11.781 -3.054 1.00 . A A . 577 GLN HG3 1 1
2 3351 1 1 96 GLN N N 12.236 11.507 -2.272 1.00 . A A . 577 GLN N 1 1
2 3352 1 1 96 GLN NE2 N 15.461 13.689 -4.496 1.00 . A A . 577 GLN NE2 1 1
2 3353 1 1 96 GLN O O 11.037 12.521 -0.028 1.00 . A A . 577 GLN O 1 1
2 3354 1 1 96 GLN OE1 O 15.923 14.742 -2.621 1.00 . A A . 577 GLN OE1 1 1
2 3355 1 1 97 GLY C C 12.460 11.200 3.673 1.00 . A A . 578 GLY C 1 1
2 3356 1 1 97 GLY CA C 11.970 12.098 2.541 1.00 . A A . 578 GLY CA 1 1
2 3357 1 1 97 GLY H H 13.624 11.482 1.368 1.00 . A A . 578 GLY H 1 1
2 3358 1 1 97 GLY HA2 H 12.103 13.133 2.823 1.00 . A A . 578 GLY HA2 1 1
2 3359 1 1 97 GLY HA3 H 10.921 11.909 2.371 1.00 . A A . 578 GLY HA3 1 1
2 3360 1 1 97 GLY N N 12.713 11.839 1.312 1.00 . A A . 578 GLY N 1 1
2 3361 1 1 97 GLY O O 12.523 9.980 3.526 1.00 . A A . 578 GLY O 1 1
2 3362 1 1 98 GLU C C 12.392 9.856 6.217 1.00 . A A . 579 GLU C 1 1
2 3363 1 1 98 GLU CA C 13.292 11.057 5.950 1.00 . A A . 579 GLU CA 1 1
2 3364 1 1 98 GLU CB C 13.329 11.954 7.190 1.00 . A A . 579 GLU CB 1 1
2 3365 1 1 98 GLU CD C 13.754 14.141 6.047 1.00 . A A . 579 GLU CD 1 1
2 3366 1 1 98 GLU CG C 14.340 13.084 6.975 1.00 . A A . 579 GLU CG 1 1
2 3367 1 1 98 GLU H H 12.736 12.789 4.859 1.00 . A A . 579 GLU H 1 1
2 3368 1 1 98 GLU HA H 14.291 10.707 5.743 1.00 . A A . 579 GLU HA 1 1
2 3369 1 1 98 GLU HB2 H 12.348 12.376 7.357 1.00 . A A . 579 GLU HB2 1 1
2 3370 1 1 98 GLU HB3 H 13.621 11.370 8.048 1.00 . A A . 579 GLU HB3 1 1
2 3371 1 1 98 GLU HG2 H 14.578 13.537 7.928 1.00 . A A . 579 GLU HG2 1 1
2 3372 1 1 98 GLU HG3 H 15.241 12.681 6.536 1.00 . A A . 579 GLU HG3 1 1
2 3373 1 1 98 GLU N N 12.807 11.813 4.801 1.00 . A A . 579 GLU N 1 1
2 3374 1 1 98 GLU O O 12.803 8.891 6.863 1.00 . A A . 579 GLU O 1 1
2 3375 1 1 98 GLU OE1 O 12.969 14.947 6.519 1.00 . A A . 579 GLU OE1 1 1
2 3376 1 1 98 GLU OE2 O 14.097 14.129 4.876 1.00 . A A . 579 GLU OE2 1 1
2 3377 1 1 99 GLN C C 10.799 7.518 5.391 1.00 . A A . 580 GLN C 1 1
2 3378 1 1 99 GLN CA C 10.212 8.831 5.902 1.00 . A A . 580 GLN CA 1 1
2 3379 1 1 99 GLN CB C 8.910 9.142 5.158 1.00 . A A . 580 GLN CB 1 1
2 3380 1 1 99 GLN CD C 7.319 9.162 7.091 1.00 . A A . 580 GLN CD 1 1
2 3381 1 1 99 GLN CG C 7.742 8.414 5.831 1.00 . A A . 580 GLN CG 1 1
2 3382 1 1 99 GLN H H 10.891 10.714 5.206 1.00 . A A . 580 GLN H 1 1
2 3383 1 1 99 GLN HA H 10.000 8.733 6.957 1.00 . A A . 580 GLN HA 1 1
2 3384 1 1 99 GLN HB2 H 8.730 10.207 5.179 1.00 . A A . 580 GLN HB2 1 1
2 3385 1 1 99 GLN HB3 H 8.991 8.813 4.132 1.00 . A A . 580 GLN HB3 1 1
2 3386 1 1 99 GLN HE21 H 8.521 8.129 8.287 1.00 . A A . 580 GLN HE21 1 1
2 3387 1 1 99 GLN HE22 H 7.585 9.320 9.053 1.00 . A A . 580 GLN HE22 1 1
2 3388 1 1 99 GLN HG2 H 6.908 8.364 5.146 1.00 . A A . 580 GLN HG2 1 1
2 3389 1 1 99 GLN HG3 H 8.049 7.413 6.096 1.00 . A A . 580 GLN HG3 1 1
2 3390 1 1 99 GLN N N 11.163 9.920 5.713 1.00 . A A . 580 GLN N 1 1
2 3391 1 1 99 GLN NE2 N 7.853 8.843 8.239 1.00 . A A . 580 GLN NE2 1 1
2 3392 1 1 99 GLN O O 10.703 6.485 6.053 1.00 . A A . 580 GLN O 1 1
2 3393 1 1 99 GLN OE1 O 6.479 10.059 7.029 1.00 . A A . 580 GLN OE1 1 1
2 3394 1 1 100 VAL C C 12.998 5.741 4.588 1.00 . A A . 581 VAL C 1 1
2 3395 1 1 100 VAL CA C 12.005 6.377 3.619 1.00 . A A . 581 VAL CA 1 1
2 3396 1 1 100 VAL CB C 12.724 6.742 2.319 1.00 . A A . 581 VAL CB 1 1
2 3397 1 1 100 VAL CG1 C 13.160 5.463 1.600 1.00 . A A . 581 VAL CG1 1 1
2 3398 1 1 100 VAL CG2 C 11.774 7.532 1.416 1.00 . A A . 581 VAL CG2 1 1
2 3399 1 1 100 VAL H H 11.452 8.421 3.729 1.00 . A A . 581 VAL H 1 1
2 3400 1 1 100 VAL HA H 11.226 5.664 3.399 1.00 . A A . 581 VAL HA 1 1
2 3401 1 1 100 VAL HB H 13.594 7.342 2.544 1.00 . A A . 581 VAL HB 1 1
2 3402 1 1 100 VAL HG11 H 12.287 4.891 1.321 1.00 . A A . 581 VAL HG11 1 1
2 3403 1 1 100 VAL HG12 H 13.781 4.875 2.258 1.00 . A A . 581 VAL HG12 1 1
2 3404 1 1 100 VAL HG13 H 13.719 5.722 0.713 1.00 . A A . 581 VAL HG13 1 1
2 3405 1 1 100 VAL HG21 H 11.474 8.441 1.917 1.00 . A A . 581 VAL HG21 1 1
2 3406 1 1 100 VAL HG22 H 10.901 6.935 1.200 1.00 . A A . 581 VAL HG22 1 1
2 3407 1 1 100 VAL HG23 H 12.278 7.780 0.494 1.00 . A A . 581 VAL HG23 1 1
2 3408 1 1 100 VAL N N 11.406 7.568 4.210 1.00 . A A . 581 VAL N 1 1
2 3409 1 1 100 VAL O O 12.958 4.536 4.830 1.00 . A A . 581 VAL O 1 1
2 3410 1 1 101 ASP C C 14.225 5.237 7.175 1.00 . A A . 582 ASP C 1 1
2 3411 1 1 101 ASP CA C 14.886 6.066 6.079 1.00 . A A . 582 ASP CA 1 1
2 3412 1 1 101 ASP CB C 15.640 7.239 6.709 1.00 . A A . 582 ASP CB 1 1
2 3413 1 1 101 ASP CG C 16.855 6.727 7.475 1.00 . A A . 582 ASP CG 1 1
2 3414 1 1 101 ASP H H 13.873 7.514 4.908 1.00 . A A . 582 ASP H 1 1
2 3415 1 1 101 ASP HA H 15.591 5.445 5.547 1.00 . A A . 582 ASP HA 1 1
2 3416 1 1 101 ASP HB2 H 15.965 7.915 5.931 1.00 . A A . 582 ASP HB2 1 1
2 3417 1 1 101 ASP HB3 H 14.985 7.763 7.388 1.00 . A A . 582 ASP HB3 1 1
2 3418 1 1 101 ASP N N 13.888 6.561 5.138 1.00 . A A . 582 ASP N 1 1
2 3419 1 1 101 ASP O O 14.763 4.217 7.606 1.00 . A A . 582 ASP O 1 1
2 3420 1 1 101 ASP OD1 O 16.703 6.408 8.643 1.00 . A A . 582 ASP OD1 1 1
2 3421 1 1 101 ASP OD2 O 17.919 6.659 6.882 1.00 . A A . 582 ASP OD2 1 1
2 3422 1 1 102 ASP C C 11.725 3.684 8.124 1.00 . A A . 583 ASP C 1 1
2 3423 1 1 102 ASP CA C 12.327 4.976 8.668 1.00 . A A . 583 ASP CA 1 1
2 3424 1 1 102 ASP CB C 11.213 5.867 9.220 1.00 . A A . 583 ASP CB 1 1
2 3425 1 1 102 ASP CG C 10.674 5.285 10.522 1.00 . A A . 583 ASP CG 1 1
2 3426 1 1 102 ASP H H 12.675 6.502 7.240 1.00 . A A . 583 ASP H 1 1
2 3427 1 1 102 ASP HA H 13.009 4.735 9.470 1.00 . A A . 583 ASP HA 1 1
2 3428 1 1 102 ASP HB2 H 11.604 6.857 9.405 1.00 . A A . 583 ASP HB2 1 1
2 3429 1 1 102 ASP HB3 H 10.412 5.928 8.498 1.00 . A A . 583 ASP HB3 1 1
2 3430 1 1 102 ASP N N 13.055 5.684 7.621 1.00 . A A . 583 ASP N 1 1
2 3431 1 1 102 ASP O O 11.797 2.636 8.767 1.00 . A A . 583 ASP O 1 1
2 3432 1 1 102 ASP OD1 O 11.478 4.952 11.377 1.00 . A A . 583 ASP OD1 1 1
2 3433 1 1 102 ASP OD2 O 9.465 5.182 10.646 1.00 . A A . 583 ASP OD2 1 1
2 3434 1 1 103 VAL C C 11.546 1.485 6.135 1.00 . A A . 584 VAL C 1 1
2 3435 1 1 103 VAL CA C 10.517 2.597 6.321 1.00 . A A . 584 VAL CA 1 1
2 3436 1 1 103 VAL CB C 9.919 2.976 4.964 1.00 . A A . 584 VAL CB 1 1
2 3437 1 1 103 VAL CG1 C 9.369 1.723 4.280 1.00 . A A . 584 VAL CG1 1 1
2 3438 1 1 103 VAL CG2 C 8.784 3.982 5.170 1.00 . A A . 584 VAL CG2 1 1
2 3439 1 1 103 VAL H H 11.101 4.628 6.473 1.00 . A A . 584 VAL H 1 1
2 3440 1 1 103 VAL HA H 9.725 2.238 6.961 1.00 . A A . 584 VAL HA 1 1
2 3441 1 1 103 VAL HB H 10.686 3.416 4.344 1.00 . A A . 584 VAL HB 1 1
2 3442 1 1 103 VAL HG11 H 8.739 2.012 3.452 1.00 . A A . 584 VAL HG11 1 1
2 3443 1 1 103 VAL HG12 H 8.789 1.151 4.991 1.00 . A A . 584 VAL HG12 1 1
2 3444 1 1 103 VAL HG13 H 10.189 1.122 3.918 1.00 . A A . 584 VAL HG13 1 1
2 3445 1 1 103 VAL HG21 H 7.917 3.471 5.561 1.00 . A A . 584 VAL HG21 1 1
2 3446 1 1 103 VAL HG22 H 8.536 4.442 4.225 1.00 . A A . 584 VAL HG22 1 1
2 3447 1 1 103 VAL HG23 H 9.100 4.743 5.869 1.00 . A A . 584 VAL HG23 1 1
2 3448 1 1 103 VAL N N 11.130 3.766 6.940 1.00 . A A . 584 VAL N 1 1
2 3449 1 1 103 VAL O O 11.405 0.398 6.694 1.00 . A A . 584 VAL O 1 1
2 3450 1 1 104 LEU C C 14.073 0.131 6.401 1.00 . A A . 585 LEU C 1 1
2 3451 1 1 104 LEU CA C 13.623 0.779 5.096 1.00 . A A . 585 LEU CA 1 1
2 3452 1 1 104 LEU CB C 14.822 1.446 4.416 1.00 . A A . 585 LEU CB 1 1
2 3453 1 1 104 LEU CD1 C 15.536 2.923 2.531 1.00 . A A . 585 LEU CD1 1 1
2 3454 1 1 104 LEU CD2 C 13.897 1.080 2.113 1.00 . A A . 585 LEU CD2 1 1
2 3455 1 1 104 LEU CG C 14.367 2.133 3.125 1.00 . A A . 585 LEU CG 1 1
2 3456 1 1 104 LEU H H 12.639 2.649 4.927 1.00 . A A . 585 LEU H 1 1
2 3457 1 1 104 LEU HA H 13.233 0.013 4.443 1.00 . A A . 585 LEU HA 1 1
2 3458 1 1 104 LEU HB2 H 15.249 2.181 5.084 1.00 . A A . 585 LEU HB2 1 1
2 3459 1 1 104 LEU HB3 H 15.565 0.699 4.182 1.00 . A A . 585 LEU HB3 1 1
2 3460 1 1 104 LEU HD11 H 16.424 2.308 2.533 1.00 . A A . 585 LEU HD11 1 1
2 3461 1 1 104 LEU HD12 H 15.710 3.809 3.124 1.00 . A A . 585 LEU HD12 1 1
2 3462 1 1 104 LEU HD13 H 15.298 3.209 1.517 1.00 . A A . 585 LEU HD13 1 1
2 3463 1 1 104 LEU HD21 H 12.871 0.815 2.321 1.00 . A A . 585 LEU HD21 1 1
2 3464 1 1 104 LEU HD22 H 14.519 0.200 2.189 1.00 . A A . 585 LEU HD22 1 1
2 3465 1 1 104 LEU HD23 H 13.966 1.485 1.114 1.00 . A A . 585 LEU HD23 1 1
2 3466 1 1 104 LEU HG H 13.554 2.810 3.347 1.00 . A A . 585 LEU HG 1 1
2 3467 1 1 104 LEU N N 12.579 1.766 5.347 1.00 . A A . 585 LEU N 1 1
2 3468 1 1 104 LEU O O 14.214 -1.089 6.483 1.00 . A A . 585 LEU O 1 1
2 3469 1 1 105 GLU C C 13.832 -0.703 9.166 1.00 . A A . 586 GLU C 1 1
2 3470 1 1 105 GLU CA C 14.731 0.447 8.716 1.00 . A A . 586 GLU CA 1 1
2 3471 1 1 105 GLU CB C 14.697 1.575 9.757 1.00 . A A . 586 GLU CB 1 1
2 3472 1 1 105 GLU CD C 17.164 1.918 10.001 1.00 . A A . 586 GLU CD 1 1
2 3473 1 1 105 GLU CG C 15.895 1.446 10.702 1.00 . A A . 586 GLU CG 1 1
2 3474 1 1 105 GLU H H 14.169 1.918 7.299 1.00 . A A . 586 GLU H 1 1
2 3475 1 1 105 GLU HA H 15.744 0.083 8.625 1.00 . A A . 586 GLU HA 1 1
2 3476 1 1 105 GLU HB2 H 14.739 2.529 9.252 1.00 . A A . 586 GLU HB2 1 1
2 3477 1 1 105 GLU HB3 H 13.782 1.514 10.330 1.00 . A A . 586 GLU HB3 1 1
2 3478 1 1 105 GLU HG2 H 15.725 2.050 11.581 1.00 . A A . 586 GLU HG2 1 1
2 3479 1 1 105 GLU HG3 H 16.012 0.413 10.994 1.00 . A A . 586 GLU HG3 1 1
2 3480 1 1 105 GLU N N 14.297 0.954 7.419 1.00 . A A . 586 GLU N 1 1
2 3481 1 1 105 GLU O O 14.312 -1.717 9.673 1.00 . A A . 586 GLU O 1 1
2 3482 1 1 105 GLU OE1 O 17.411 3.114 10.007 1.00 . A A . 586 GLU OE1 1 1
2 3483 1 1 105 GLU OE2 O 17.870 1.078 9.468 1.00 . A A . 586 GLU OE2 1 1
2 3484 1 1 106 THR C C 11.804 -2.842 8.560 1.00 . A A . 587 THR C 1 1
2 3485 1 1 106 THR CA C 11.569 -1.565 9.361 1.00 . A A . 587 THR CA 1 1
2 3486 1 1 106 THR CB C 10.143 -1.062 9.126 1.00 . A A . 587 THR CB 1 1
2 3487 1 1 106 THR CG2 C 9.141 -2.095 9.642 1.00 . A A . 587 THR CG2 1 1
2 3488 1 1 106 THR H H 12.204 0.293 8.564 1.00 . A A . 587 THR H 1 1
2 3489 1 1 106 THR HA H 11.693 -1.781 10.411 1.00 . A A . 587 THR HA 1 1
2 3490 1 1 106 THR HB H 9.984 -0.909 8.069 1.00 . A A . 587 THR HB 1 1
2 3491 1 1 106 THR HG1 H 9.154 0.576 9.483 1.00 . A A . 587 THR HG1 1 1
2 3492 1 1 106 THR HG21 H 8.137 -1.717 9.518 1.00 . A A . 587 THR HG21 1 1
2 3493 1 1 106 THR HG22 H 9.328 -2.286 10.688 1.00 . A A . 587 THR HG22 1 1
2 3494 1 1 106 THR HG23 H 9.252 -3.013 9.083 1.00 . A A . 587 THR HG23 1 1
2 3495 1 1 106 THR N N 12.528 -0.536 8.974 1.00 . A A . 587 THR N 1 1
2 3496 1 1 106 THR O O 11.875 -3.935 9.122 1.00 . A A . 587 THR O 1 1
2 3497 1 1 106 THR OG1 O 9.957 0.166 9.815 1.00 . A A . 587 THR OG1 1 1
2 3498 1 1 107 ILE C C 13.424 -4.578 6.799 1.00 . A A . 588 ILE C 1 1
2 3499 1 1 107 ILE CA C 12.157 -3.843 6.378 1.00 . A A . 588 ILE CA 1 1
2 3500 1 1 107 ILE CB C 12.286 -3.383 4.923 1.00 . A A . 588 ILE CB 1 1
2 3501 1 1 107 ILE CD1 C 11.267 -1.963 3.137 1.00 . A A . 588 ILE CD1 1 1
2 3502 1 1 107 ILE CG1 C 11.117 -2.456 4.577 1.00 . A A . 588 ILE CG1 1 1
2 3503 1 1 107 ILE CG2 C 12.261 -4.599 3.995 1.00 . A A . 588 ILE CG2 1 1
2 3504 1 1 107 ILE H H 11.864 -1.798 6.852 1.00 . A A . 588 ILE H 1 1
2 3505 1 1 107 ILE HA H 11.317 -4.517 6.457 1.00 . A A . 588 ILE HA 1 1
2 3506 1 1 107 ILE HB H 13.218 -2.853 4.796 1.00 . A A . 588 ILE HB 1 1
2 3507 1 1 107 ILE HD11 H 10.540 -1.187 2.943 1.00 . A A . 588 ILE HD11 1 1
2 3508 1 1 107 ILE HD12 H 11.104 -2.786 2.457 1.00 . A A . 588 ILE HD12 1 1
2 3509 1 1 107 ILE HD13 H 12.262 -1.569 2.993 1.00 . A A . 588 ILE HD13 1 1
2 3510 1 1 107 ILE HG12 H 10.187 -2.997 4.678 1.00 . A A . 588 ILE HG12 1 1
2 3511 1 1 107 ILE HG13 H 11.117 -1.609 5.246 1.00 . A A . 588 ILE HG13 1 1
2 3512 1 1 107 ILE HG21 H 11.251 -4.973 3.918 1.00 . A A . 588 ILE HG21 1 1
2 3513 1 1 107 ILE HG22 H 12.901 -5.372 4.394 1.00 . A A . 588 ILE HG22 1 1
2 3514 1 1 107 ILE HG23 H 12.613 -4.311 3.016 1.00 . A A . 588 ILE HG23 1 1
2 3515 1 1 107 ILE N N 11.927 -2.694 7.245 1.00 . A A . 588 ILE N 1 1
2 3516 1 1 107 ILE O O 13.453 -5.808 6.848 1.00 . A A . 588 ILE O 1 1
2 3517 1 1 108 SER C C 15.588 -5.066 8.890 1.00 . A A . 589 SER C 1 1
2 3518 1 1 108 SER CA C 15.736 -4.405 7.524 1.00 . A A . 589 SER CA 1 1
2 3519 1 1 108 SER CB C 16.817 -3.326 7.592 1.00 . A A . 589 SER CB 1 1
2 3520 1 1 108 SER H H 14.387 -2.841 7.049 1.00 . A A . 589 SER H 1 1
2 3521 1 1 108 SER HA H 16.033 -5.152 6.803 1.00 . A A . 589 SER HA 1 1
2 3522 1 1 108 SER HB2 H 17.790 -3.784 7.535 1.00 . A A . 589 SER HB2 1 1
2 3523 1 1 108 SER HB3 H 16.693 -2.642 6.762 1.00 . A A . 589 SER HB3 1 1
2 3524 1 1 108 SER HG H 17.352 -2.984 9.432 1.00 . A A . 589 SER HG 1 1
2 3525 1 1 108 SER N N 14.470 -3.816 7.104 1.00 . A A . 589 SER N 1 1
2 3526 1 1 108 SER O O 16.237 -6.072 9.178 1.00 . A A . 589 SER O 1 1
2 3527 1 1 108 SER OG O 16.703 -2.623 8.823 1.00 . A A . 589 SER OG 1 1
2 3528 1 1 109 ALA C C 14.139 -6.515 10.981 1.00 . A A . 590 ALA C 1 1
2 3529 1 1 109 ALA CA C 14.501 -5.036 11.062 1.00 . A A . 590 ALA CA 1 1
2 3530 1 1 109 ALA CB C 13.372 -4.271 11.752 1.00 . A A . 590 ALA CB 1 1
2 3531 1 1 109 ALA H H 14.239 -3.694 9.443 1.00 . A A . 590 ALA H 1 1
2 3532 1 1 109 ALA HA H 15.404 -4.927 11.643 1.00 . A A . 590 ALA HA 1 1
2 3533 1 1 109 ALA HB1 H 13.387 -4.485 12.811 1.00 . A A . 590 ALA HB1 1 1
2 3534 1 1 109 ALA HB2 H 12.423 -4.577 11.337 1.00 . A A . 590 ALA HB2 1 1
2 3535 1 1 109 ALA HB3 H 13.507 -3.211 11.598 1.00 . A A . 590 ALA HB3 1 1
2 3536 1 1 109 ALA N N 14.729 -4.494 9.728 1.00 . A A . 590 ALA N 1 1
2 3537 1 1 109 ALA O O 14.816 -7.364 11.561 1.00 . A A . 590 ALA O 1 1
2 3538 1 1 110 ILE C C 13.381 -8.883 8.974 1.00 . A A . 591 ILE C 1 1
2 3539 1 1 110 ILE CA C 12.620 -8.197 10.104 1.00 . A A . 591 ILE CA 1 1
2 3540 1 1 110 ILE CB C 11.121 -8.232 9.808 1.00 . A A . 591 ILE CB 1 1
2 3541 1 1 110 ILE CD1 C 8.902 -7.374 10.571 1.00 . A A . 591 ILE CD1 1 1
2 3542 1 1 110 ILE CG1 C 10.357 -7.610 10.979 1.00 . A A . 591 ILE CG1 1 1
2 3543 1 1 110 ILE CG2 C 10.670 -9.681 9.618 1.00 . A A . 591 ILE CG2 1 1
2 3544 1 1 110 ILE H H 12.565 -6.098 9.815 1.00 . A A . 591 ILE H 1 1
2 3545 1 1 110 ILE HA H 12.806 -8.729 11.025 1.00 . A A . 591 ILE HA 1 1
2 3546 1 1 110 ILE HB H 10.920 -7.672 8.905 1.00 . A A . 591 ILE HB 1 1
2 3547 1 1 110 ILE HD11 H 8.500 -8.277 10.136 1.00 . A A . 591 ILE HD11 1 1
2 3548 1 1 110 ILE HD12 H 8.857 -6.574 9.847 1.00 . A A . 591 ILE HD12 1 1
2 3549 1 1 110 ILE HD13 H 8.323 -7.105 11.442 1.00 . A A . 591 ILE HD13 1 1
2 3550 1 1 110 ILE HG12 H 10.391 -8.279 11.826 1.00 . A A . 591 ILE HG12 1 1
2 3551 1 1 110 ILE HG13 H 10.812 -6.668 11.246 1.00 . A A . 591 ILE HG13 1 1
2 3552 1 1 110 ILE HG21 H 11.064 -10.288 10.421 1.00 . A A . 591 ILE HG21 1 1
2 3553 1 1 110 ILE HG22 H 11.038 -10.052 8.673 1.00 . A A . 591 ILE HG22 1 1
2 3554 1 1 110 ILE HG23 H 9.591 -9.727 9.629 1.00 . A A . 591 ILE HG23 1 1
2 3555 1 1 110 ILE N N 13.065 -6.816 10.255 1.00 . A A . 591 ILE N 1 1
2 3556 1 1 110 ILE O O 13.858 -8.228 8.047 1.00 . A A . 591 ILE O 1 1
2 3557 1 1 111 GLU C C 13.360 -11.090 6.772 1.00 . A A . 592 GLU C 1 1
2 3558 1 1 111 GLU CA C 14.204 -10.966 8.036 1.00 . A A . 592 GLU CA 1 1
2 3559 1 1 111 GLU CB C 14.544 -12.361 8.567 1.00 . A A . 592 GLU CB 1 1
2 3560 1 1 111 GLU CD C 16.236 -13.509 10.020 1.00 . A A . 592 GLU CD 1 1
2 3561 1 1 111 GLU CG C 15.418 -12.236 9.820 1.00 . A A . 592 GLU CG 1 1
2 3562 1 1 111 GLU H H 13.096 -10.674 9.821 1.00 . A A . 592 GLU H 1 1
2 3563 1 1 111 GLU HA H 15.122 -10.453 7.794 1.00 . A A . 592 GLU HA 1 1
2 3564 1 1 111 GLU HB2 H 13.631 -12.884 8.813 1.00 . A A . 592 GLU HB2 1 1
2 3565 1 1 111 GLU HB3 H 15.081 -12.912 7.809 1.00 . A A . 592 GLU HB3 1 1
2 3566 1 1 111 GLU HG2 H 16.087 -11.395 9.711 1.00 . A A . 592 GLU HG2 1 1
2 3567 1 1 111 GLU HG3 H 14.785 -12.080 10.683 1.00 . A A . 592 GLU HG3 1 1
2 3568 1 1 111 GLU N N 13.494 -10.204 9.058 1.00 . A A . 592 GLU N 1 1
2 3569 1 1 111 GLU O O 12.326 -11.757 6.765 1.00 . A A . 592 GLU O 1 1
2 3570 1 1 111 GLU OE1 O 15.645 -14.576 10.022 1.00 . A A . 592 GLU OE1 1 1
2 3571 1 1 111 GLU OE2 O 17.441 -13.396 10.168 1.00 . A A . 592 GLU OE2 1 1
2 3572 1 1 112 HIS C C 14.082 -10.661 3.273 1.00 . A A . 593 HIS C 1 1
2 3573 1 1 112 HIS CA C 13.097 -10.481 4.428 1.00 . A A . 593 HIS CA 1 1
2 3574 1 1 112 HIS CB C 12.311 -9.180 4.232 1.00 . A A . 593 HIS CB 1 1
2 3575 1 1 112 HIS CD2 C 9.810 -9.838 4.709 1.00 . A A . 593 HIS CD2 1 1
2 3576 1 1 112 HIS CE1 C 9.602 -8.899 6.651 1.00 . A A . 593 HIS CE1 1 1
2 3577 1 1 112 HIS CG C 11.017 -9.250 4.998 1.00 . A A . 593 HIS CG 1 1
2 3578 1 1 112 HIS H H 14.643 -9.927 5.769 1.00 . A A . 593 HIS H 1 1
2 3579 1 1 112 HIS HA H 12.403 -11.309 4.434 1.00 . A A . 593 HIS HA 1 1
2 3580 1 1 112 HIS HB2 H 12.898 -8.348 4.591 1.00 . A A . 593 HIS HB2 1 1
2 3581 1 1 112 HIS HB3 H 12.098 -9.042 3.181 1.00 . A A . 593 HIS HB3 1 1
2 3582 1 1 112 HIS HD1 H 11.543 -8.153 6.732 1.00 . A A . 593 HIS HD1 1 1
2 3583 1 1 112 HIS HD2 H 9.588 -10.391 3.808 1.00 . A A . 593 HIS HD2 1 1
2 3584 1 1 112 HIS HE1 H 9.194 -8.557 7.590 1.00 . A A . 593 HIS HE1 1 1
2 3585 1 1 112 HIS N N 13.811 -10.442 5.702 1.00 . A A . 593 HIS N 1 1
2 3586 1 1 112 HIS ND1 N 10.861 -8.657 6.241 1.00 . A A . 593 HIS ND1 1 1
2 3587 1 1 112 HIS NE2 N 8.919 -9.616 5.754 1.00 . A A . 593 HIS NE2 1 1
2 3588 1 1 112 HIS O O 14.537 -9.683 2.680 1.00 . A A . 593 HIS O 1 1
2 3589 1 1 113 PRO C C 14.753 -11.875 0.467 1.00 . A A . 594 PRO C 1 1
2 3590 1 1 113 PRO CA C 15.363 -12.179 1.834 1.00 . A A . 594 PRO CA 1 1
2 3591 1 1 113 PRO CB C 15.689 -13.676 1.979 1.00 . A A . 594 PRO CB 1 1
2 3592 1 1 113 PRO CD C 13.923 -13.106 3.585 1.00 . A A . 594 PRO CD 1 1
2 3593 1 1 113 PRO CG C 14.926 -14.184 3.171 1.00 . A A . 594 PRO CG 1 1
2 3594 1 1 113 PRO HA H 16.266 -11.603 1.965 1.00 . A A . 594 PRO HA 1 1
2 3595 1 1 113 PRO HB2 H 15.382 -14.211 1.088 1.00 . A A . 594 PRO HB2 1 1
2 3596 1 1 113 PRO HB3 H 16.748 -13.811 2.139 1.00 . A A . 594 PRO HB3 1 1
2 3597 1 1 113 PRO HD2 H 12.932 -13.352 3.225 1.00 . A A . 594 PRO HD2 1 1
2 3598 1 1 113 PRO HD3 H 13.918 -12.985 4.657 1.00 . A A . 594 PRO HD3 1 1
2 3599 1 1 113 PRO HG2 H 14.403 -15.095 2.911 1.00 . A A . 594 PRO HG2 1 1
2 3600 1 1 113 PRO HG3 H 15.607 -14.374 3.988 1.00 . A A . 594 PRO HG3 1 1
2 3601 1 1 113 PRO N N 14.415 -11.883 2.943 1.00 . A A . 594 PRO N 1 1
2 3602 1 1 113 PRO O O 15.444 -11.902 -0.552 1.00 . A A . 594 PRO O 1 1
2 3603 1 1 114 MET C C 12.662 -9.756 -0.976 1.00 . A A . 595 MET C 1 1
2 3604 1 1 114 MET CA C 12.763 -11.267 -0.792 1.00 . A A . 595 MET CA 1 1
2 3605 1 1 114 MET CB C 11.360 -11.876 -0.779 1.00 . A A . 595 MET CB 1 1
2 3606 1 1 114 MET CE C 8.554 -10.938 -3.494 1.00 . A A . 595 MET CE 1 1
2 3607 1 1 114 MET CG C 10.764 -11.819 -2.188 1.00 . A A . 595 MET CG 1 1
2 3608 1 1 114 MET H H 12.957 -11.571 1.297 1.00 . A A . 595 MET H 1 1
2 3609 1 1 114 MET HA H 13.317 -11.684 -1.620 1.00 . A A . 595 MET HA 1 1
2 3610 1 1 114 MET HB2 H 11.418 -12.904 -0.453 1.00 . A A . 595 MET HB2 1 1
2 3611 1 1 114 MET HB3 H 10.731 -11.318 -0.103 1.00 . A A . 595 MET HB3 1 1
2 3612 1 1 114 MET HE1 H 8.521 -9.909 -3.165 1.00 . A A . 595 MET HE1 1 1
2 3613 1 1 114 MET HE2 H 7.590 -11.226 -3.892 1.00 . A A . 595 MET HE2 1 1
2 3614 1 1 114 MET HE3 H 9.302 -11.045 -4.261 1.00 . A A . 595 MET HE3 1 1
2 3615 1 1 114 MET HG2 H 11.004 -10.870 -2.643 1.00 . A A . 595 MET HG2 1 1
2 3616 1 1 114 MET HG3 H 11.177 -12.618 -2.786 1.00 . A A . 595 MET HG3 1 1
2 3617 1 1 114 MET N N 13.456 -11.581 0.454 1.00 . A A . 595 MET N 1 1
2 3618 1 1 114 MET O O 13.224 -9.196 -1.917 1.00 . A A . 595 MET O 1 1
2 3619 1 1 114 MET SD S 8.967 -12.004 -2.091 1.00 . A A . 595 MET SD 1 1
2 3620 1 1 115 THR C C 13.129 -6.965 -0.266 1.00 . A A . 596 THR C 1 1
2 3621 1 1 115 THR CA C 11.774 -7.655 -0.141 1.00 . A A . 596 THR CA 1 1
2 3622 1 1 115 THR CB C 11.053 -7.151 1.112 1.00 . A A . 596 THR CB 1 1
2 3623 1 1 115 THR CG2 C 10.488 -5.753 0.852 1.00 . A A . 596 THR CG2 1 1
2 3624 1 1 115 THR H H 11.518 -9.601 0.659 1.00 . A A . 596 THR H 1 1
2 3625 1 1 115 THR HA H 11.177 -7.415 -1.009 1.00 . A A . 596 THR HA 1 1
2 3626 1 1 115 THR HB H 11.748 -7.105 1.935 1.00 . A A . 596 THR HB 1 1
2 3627 1 1 115 THR HG1 H 10.371 -8.907 1.594 1.00 . A A . 596 THR HG1 1 1
2 3628 1 1 115 THR HG21 H 9.763 -5.801 0.052 1.00 . A A . 596 THR HG21 1 1
2 3629 1 1 115 THR HG22 H 11.290 -5.086 0.573 1.00 . A A . 596 THR HG22 1 1
2 3630 1 1 115 THR HG23 H 10.011 -5.386 1.749 1.00 . A A . 596 THR HG23 1 1
2 3631 1 1 115 THR N N 11.942 -9.102 -0.070 1.00 . A A . 596 THR N 1 1
2 3632 1 1 115 THR O O 13.221 -5.844 -0.767 1.00 . A A . 596 THR O 1 1
2 3633 1 1 115 THR OG1 O 9.992 -8.039 1.434 1.00 . A A . 596 THR OG1 1 1
2 3634 1 1 116 SER C C 15.770 -6.442 -1.235 1.00 . A A . 597 SER C 1 1
2 3635 1 1 116 SER CA C 15.524 -7.084 0.127 1.00 . A A . 597 SER CA 1 1
2 3636 1 1 116 SER CB C 16.559 -8.183 0.368 1.00 . A A . 597 SER CB 1 1
2 3637 1 1 116 SER H H 14.044 -8.531 0.582 1.00 . A A . 597 SER H 1 1
2 3638 1 1 116 SER HA H 15.630 -6.331 0.893 1.00 . A A . 597 SER HA 1 1
2 3639 1 1 116 SER HB2 H 16.375 -8.651 1.321 1.00 . A A . 597 SER HB2 1 1
2 3640 1 1 116 SER HB3 H 16.483 -8.925 -0.416 1.00 . A A . 597 SER HB3 1 1
2 3641 1 1 116 SER HG H 18.104 -7.421 -0.536 1.00 . A A . 597 SER HG 1 1
2 3642 1 1 116 SER N N 14.178 -7.642 0.193 1.00 . A A . 597 SER N 1 1
2 3643 1 1 116 SER O O 16.638 -5.582 -1.379 1.00 . A A . 597 SER O 1 1
2 3644 1 1 116 SER OG O 17.861 -7.610 0.372 1.00 . A A . 597 SER OG 1 1
2 3645 1 1 117 ALA C C 14.696 -4.864 -3.609 1.00 . A A . 598 ALA C 1 1
2 3646 1 1 117 ALA CA C 15.138 -6.322 -3.576 1.00 . A A . 598 ALA CA 1 1
2 3647 1 1 117 ALA CB C 14.294 -7.137 -4.559 1.00 . A A . 598 ALA CB 1 1
2 3648 1 1 117 ALA H H 14.320 -7.552 -2.055 1.00 . A A . 598 ALA H 1 1
2 3649 1 1 117 ALA HA H 16.174 -6.383 -3.873 1.00 . A A . 598 ALA HA 1 1
2 3650 1 1 117 ALA HB1 H 14.354 -6.691 -5.540 1.00 . A A . 598 ALA HB1 1 1
2 3651 1 1 117 ALA HB2 H 13.265 -7.143 -4.229 1.00 . A A . 598 ALA HB2 1 1
2 3652 1 1 117 ALA HB3 H 14.666 -8.149 -4.599 1.00 . A A . 598 ALA HB3 1 1
2 3653 1 1 117 ALA N N 14.997 -6.866 -2.230 1.00 . A A . 598 ALA N 1 1
2 3654 1 1 117 ALA O O 15.442 -3.989 -4.047 1.00 . A A . 598 ALA O 1 1
2 3655 1 1 118 ILE C C 13.760 -2.376 -2.171 1.00 . A A . 599 ILE C 1 1
2 3656 1 1 118 ILE CA C 12.947 -3.252 -3.119 1.00 . A A . 599 ILE CA 1 1
2 3657 1 1 118 ILE CB C 11.484 -3.272 -2.670 1.00 . A A . 599 ILE CB 1 1
2 3658 1 1 118 ILE CD1 C 9.279 -4.378 -3.069 1.00 . A A . 599 ILE CD1 1 1
2 3659 1 1 118 ILE CG1 C 10.653 -4.079 -3.671 1.00 . A A . 599 ILE CG1 1 1
2 3660 1 1 118 ILE CG2 C 10.948 -1.841 -2.604 1.00 . A A . 599 ILE CG2 1 1
2 3661 1 1 118 ILE H H 12.929 -5.348 -2.804 1.00 . A A . 599 ILE H 1 1
2 3662 1 1 118 ILE HA H 13.000 -2.838 -4.114 1.00 . A A . 599 ILE HA 1 1
2 3663 1 1 118 ILE HB H 11.415 -3.728 -1.693 1.00 . A A . 599 ILE HB 1 1
2 3664 1 1 118 ILE HD11 H 8.610 -4.714 -3.848 1.00 . A A . 599 ILE HD11 1 1
2 3665 1 1 118 ILE HD12 H 8.881 -3.483 -2.615 1.00 . A A . 599 ILE HD12 1 1
2 3666 1 1 118 ILE HD13 H 9.376 -5.151 -2.319 1.00 . A A . 599 ILE HD13 1 1
2 3667 1 1 118 ILE HG12 H 10.532 -3.507 -4.580 1.00 . A A . 599 ILE HG12 1 1
2 3668 1 1 118 ILE HG13 H 11.157 -5.007 -3.893 1.00 . A A . 599 ILE HG13 1 1
2 3669 1 1 118 ILE HG21 H 11.174 -1.329 -3.526 1.00 . A A . 599 ILE HG21 1 1
2 3670 1 1 118 ILE HG22 H 11.414 -1.320 -1.780 1.00 . A A . 599 ILE HG22 1 1
2 3671 1 1 118 ILE HG23 H 9.879 -1.865 -2.456 1.00 . A A . 599 ILE HG23 1 1
2 3672 1 1 118 ILE N N 13.479 -4.610 -3.141 1.00 . A A . 599 ILE N 1 1
2 3673 1 1 118 ILE O O 13.809 -1.156 -2.326 1.00 . A A . 599 ILE O 1 1
2 3674 1 1 119 GLU C C 16.383 -1.598 -0.909 1.00 . A A . 600 GLU C 1 1
2 3675 1 1 119 GLU CA C 15.205 -2.277 -0.221 1.00 . A A . 600 GLU CA 1 1
2 3676 1 1 119 GLU CB C 15.722 -3.235 0.854 1.00 . A A . 600 GLU CB 1 1
2 3677 1 1 119 GLU CD C 16.850 -3.310 3.086 1.00 . A A . 600 GLU CD 1 1
2 3678 1 1 119 GLU CG C 16.609 -2.468 1.837 1.00 . A A . 600 GLU CG 1 1
2 3679 1 1 119 GLU H H 14.319 -3.982 -1.116 1.00 . A A . 600 GLU H 1 1
2 3680 1 1 119 GLU HA H 14.592 -1.524 0.250 1.00 . A A . 600 GLU HA 1 1
2 3681 1 1 119 GLU HB2 H 14.886 -3.667 1.384 1.00 . A A . 600 GLU HB2 1 1
2 3682 1 1 119 GLU HB3 H 16.300 -4.019 0.389 1.00 . A A . 600 GLU HB3 1 1
2 3683 1 1 119 GLU HG2 H 17.555 -2.244 1.367 1.00 . A A . 600 GLU HG2 1 1
2 3684 1 1 119 GLU HG3 H 16.120 -1.547 2.117 1.00 . A A . 600 GLU HG3 1 1
2 3685 1 1 119 GLU N N 14.395 -3.008 -1.190 1.00 . A A . 600 GLU N 1 1
2 3686 1 1 119 GLU O O 16.595 -0.395 -0.757 1.00 . A A . 600 GLU O 1 1
2 3687 1 1 119 GLU OE1 O 17.407 -4.387 2.951 1.00 . A A . 600 GLU OE1 1 1
2 3688 1 1 119 GLU OE2 O 16.474 -2.866 4.158 1.00 . A A . 600 GLU OE2 1 1
2 3689 1 1 120 VAL C C 17.871 -0.798 -3.399 1.00 . A A . 601 VAL C 1 1
2 3690 1 1 120 VAL CA C 18.304 -1.841 -2.376 1.00 . A A . 601 VAL CA 1 1
2 3691 1 1 120 VAL CB C 19.051 -2.974 -3.084 1.00 . A A . 601 VAL CB 1 1
2 3692 1 1 120 VAL CG1 C 20.221 -2.395 -3.883 1.00 . A A . 601 VAL CG1 1 1
2 3693 1 1 120 VAL CG2 C 19.584 -3.960 -2.043 1.00 . A A . 601 VAL CG2 1 1
2 3694 1 1 120 VAL H H 16.930 -3.329 -1.751 1.00 . A A . 601 VAL H 1 1
2 3695 1 1 120 VAL HA H 18.969 -1.379 -1.663 1.00 . A A . 601 VAL HA 1 1
2 3696 1 1 120 VAL HB H 18.375 -3.485 -3.755 1.00 . A A . 601 VAL HB 1 1
2 3697 1 1 120 VAL HG11 H 20.871 -3.197 -4.200 1.00 . A A . 601 VAL HG11 1 1
2 3698 1 1 120 VAL HG12 H 20.775 -1.706 -3.262 1.00 . A A . 601 VAL HG12 1 1
2 3699 1 1 120 VAL HG13 H 19.842 -1.874 -4.749 1.00 . A A . 601 VAL HG13 1 1
2 3700 1 1 120 VAL HG21 H 18.780 -4.256 -1.384 1.00 . A A . 601 VAL HG21 1 1
2 3701 1 1 120 VAL HG22 H 20.366 -3.487 -1.467 1.00 . A A . 601 VAL HG22 1 1
2 3702 1 1 120 VAL HG23 H 19.979 -4.831 -2.543 1.00 . A A . 601 VAL HG23 1 1
2 3703 1 1 120 VAL N N 17.148 -2.377 -1.667 1.00 . A A . 601 VAL N 1 1
2 3704 1 1 120 VAL O O 18.588 0.170 -3.654 1.00 . A A . 601 VAL O 1 1
2 3705 1 1 121 LEU C C 15.761 1.240 -4.319 1.00 . A A . 602 LEU C 1 1
2 3706 1 1 121 LEU CA C 16.178 -0.071 -4.982 1.00 . A A . 602 LEU CA 1 1
2 3707 1 1 121 LEU CB C 14.975 -0.700 -5.706 1.00 . A A . 602 LEU CB 1 1
2 3708 1 1 121 LEU CD1 C 16.178 -1.679 -7.680 1.00 . A A . 602 LEU CD1 1 1
2 3709 1 1 121 LEU CD2 C 13.831 -0.867 -7.924 1.00 . A A . 602 LEU CD2 1 1
2 3710 1 1 121 LEU CG C 15.171 -0.619 -7.226 1.00 . A A . 602 LEU CG 1 1
2 3711 1 1 121 LEU H H 16.168 -1.792 -3.743 1.00 . A A . 602 LEU H 1 1
2 3712 1 1 121 LEU HA H 16.957 0.135 -5.700 1.00 . A A . 602 LEU HA 1 1
2 3713 1 1 121 LEU HB2 H 14.884 -1.736 -5.411 1.00 . A A . 602 LEU HB2 1 1
2 3714 1 1 121 LEU HB3 H 14.072 -0.173 -5.435 1.00 . A A . 602 LEU HB3 1 1
2 3715 1 1 121 LEU HD11 H 15.932 -2.629 -7.230 1.00 . A A . 602 LEU HD11 1 1
2 3716 1 1 121 LEU HD12 H 17.173 -1.386 -7.379 1.00 . A A . 602 LEU HD12 1 1
2 3717 1 1 121 LEU HD13 H 16.143 -1.771 -8.755 1.00 . A A . 602 LEU HD13 1 1
2 3718 1 1 121 LEU HD21 H 13.160 -0.047 -7.717 1.00 . A A . 602 LEU HD21 1 1
2 3719 1 1 121 LEU HD22 H 13.400 -1.786 -7.557 1.00 . A A . 602 LEU HD22 1 1
2 3720 1 1 121 LEU HD23 H 13.989 -0.943 -8.989 1.00 . A A . 602 LEU HD23 1 1
2 3721 1 1 121 LEU HG H 15.538 0.363 -7.490 1.00 . A A . 602 LEU HG 1 1
2 3722 1 1 121 LEU N N 16.696 -1.002 -3.985 1.00 . A A . 602 LEU N 1 1
2 3723 1 1 121 LEU O O 16.388 2.279 -4.531 1.00 . A A . 602 LEU O 1 1
2 3724 1 1 122 VAL C C 15.323 3.002 -1.996 1.00 . A A . 603 VAL C 1 1
2 3725 1 1 122 VAL CA C 14.213 2.375 -2.833 1.00 . A A . 603 VAL CA 1 1
2 3726 1 1 122 VAL CB C 13.032 2.011 -1.931 1.00 . A A . 603 VAL CB 1 1
2 3727 1 1 122 VAL CG1 C 12.603 3.242 -1.130 1.00 . A A . 603 VAL CG1 1 1
2 3728 1 1 122 VAL CG2 C 11.863 1.531 -2.793 1.00 . A A . 603 VAL CG2 1 1
2 3729 1 1 122 VAL H H 14.241 0.330 -3.388 1.00 . A A . 603 VAL H 1 1
2 3730 1 1 122 VAL HA H 13.880 3.092 -3.569 1.00 . A A . 603 VAL HA 1 1
2 3731 1 1 122 VAL HB H 13.328 1.225 -1.251 1.00 . A A . 603 VAL HB 1 1
2 3732 1 1 122 VAL HG11 H 13.330 3.442 -0.358 1.00 . A A . 603 VAL HG11 1 1
2 3733 1 1 122 VAL HG12 H 11.638 3.060 -0.679 1.00 . A A . 603 VAL HG12 1 1
2 3734 1 1 122 VAL HG13 H 12.535 4.095 -1.791 1.00 . A A . 603 VAL HG13 1 1
2 3735 1 1 122 VAL HG21 H 11.095 1.114 -2.158 1.00 . A A . 603 VAL HG21 1 1
2 3736 1 1 122 VAL HG22 H 12.210 0.776 -3.482 1.00 . A A . 603 VAL HG22 1 1
2 3737 1 1 122 VAL HG23 H 11.459 2.365 -3.347 1.00 . A A . 603 VAL HG23 1 1
2 3738 1 1 122 VAL N N 14.702 1.185 -3.520 1.00 . A A . 603 VAL N 1 1
2 3739 1 1 122 VAL O O 15.264 4.184 -1.654 1.00 . A A . 603 VAL O 1 1
2 3740 1 1 123 GLY C C 18.415 3.508 -1.729 1.00 . A A . 604 GLY C 1 1
2 3741 1 1 123 GLY CA C 17.453 2.691 -0.873 1.00 . A A . 604 GLY CA 1 1
2 3742 1 1 123 GLY H H 16.327 1.270 -1.972 1.00 . A A . 604 GLY H 1 1
2 3743 1 1 123 GLY HA2 H 17.075 3.309 -0.072 1.00 . A A . 604 GLY HA2 1 1
2 3744 1 1 123 GLY HA3 H 17.984 1.849 -0.453 1.00 . A A . 604 GLY HA3 1 1
2 3745 1 1 123 GLY N N 16.334 2.203 -1.671 1.00 . A A . 604 GLY N 1 1
2 3746 1 1 123 GLY O O 18.698 4.668 -1.427 1.00 . A A . 604 GLY O 1 1
2 3747 1 1 124 SER C C 19.278 4.926 -4.121 1.00 . A A . 605 SER C 1 1
2 3748 1 1 124 SER CA C 19.842 3.577 -3.691 1.00 . A A . 605 SER CA 1 1
2 3749 1 1 124 SER CB C 20.105 2.715 -4.927 1.00 . A A . 605 SER CB 1 1
2 3750 1 1 124 SER H H 18.651 1.971 -2.988 1.00 . A A . 605 SER H 1 1
2 3751 1 1 124 SER HA H 20.776 3.736 -3.173 1.00 . A A . 605 SER HA 1 1
2 3752 1 1 124 SER HB2 H 19.200 2.622 -5.504 1.00 . A A . 605 SER HB2 1 1
2 3753 1 1 124 SER HB3 H 20.871 3.180 -5.533 1.00 . A A . 605 SER HB3 1 1
2 3754 1 1 124 SER HG H 21.372 1.238 -4.939 1.00 . A A . 605 SER HG 1 1
2 3755 1 1 124 SER N N 18.913 2.896 -2.797 1.00 . A A . 605 SER N 1 1
2 3756 1 1 124 SER O O 20.017 5.897 -4.280 1.00 . A A . 605 SER O 1 1
2 3757 1 1 124 SER OG O 20.531 1.422 -4.514 1.00 . A A . 605 SER OG 1 1
2 3758 1 1 125 CYS C C 16.964 7.070 -3.501 1.00 . A A . 606 CYS C 1 1
2 3759 1 1 125 CYS CA C 17.305 6.215 -4.717 1.00 . A A . 606 CYS CA 1 1
2 3760 1 1 125 CYS CB C 16.026 5.892 -5.490 1.00 . A A . 606 CYS CB 1 1
2 3761 1 1 125 CYS H H 17.424 4.172 -4.163 1.00 . A A . 606 CYS H 1 1
2 3762 1 1 125 CYS HA H 17.970 6.771 -5.362 1.00 . A A . 606 CYS HA 1 1
2 3763 1 1 125 CYS HB2 H 15.263 5.560 -4.802 1.00 . A A . 606 CYS HB2 1 1
2 3764 1 1 125 CYS HB3 H 15.685 6.776 -6.007 1.00 . A A . 606 CYS HB3 1 1
2 3765 1 1 125 CYS HG H 17.031 4.002 -6.321 1.00 . A A . 606 CYS HG 1 1
2 3766 1 1 125 CYS N N 17.963 4.978 -4.306 1.00 . A A . 606 CYS N 1 1
2 3767 1 1 125 CYS O O 15.896 6.923 -2.907 1.00 . A A . 606 CYS O 1 1
2 3768 1 1 125 CYS SG S 16.363 4.583 -6.694 1.00 . A A . 606 CYS SG 1 1
2 3769 1 1 126 ALA C C 18.611 10.029 -2.033 1.00 . A A . 607 ALA C 1 1
2 3770 1 1 126 ALA CA C 17.662 8.836 -1.987 1.00 . A A . 607 ALA CA 1 1
2 3771 1 1 126 ALA CB C 17.881 8.056 -0.690 1.00 . A A . 607 ALA CB 1 1
2 3772 1 1 126 ALA H H 18.712 8.036 -3.646 1.00 . A A . 607 ALA H 1 1
2 3773 1 1 126 ALA HA H 16.645 9.197 -2.009 1.00 . A A . 607 ALA HA 1 1
2 3774 1 1 126 ALA HB1 H 17.290 7.152 -0.709 1.00 . A A . 607 ALA HB1 1 1
2 3775 1 1 126 ALA HB2 H 17.581 8.663 0.151 1.00 . A A . 607 ALA HB2 1 1
2 3776 1 1 126 ALA HB3 H 18.926 7.800 -0.596 1.00 . A A . 607 ALA HB3 1 1
2 3777 1 1 126 ALA N N 17.878 7.963 -3.135 1.00 . A A . 607 ALA N 1 1
2 3778 1 1 126 ALA O O 19.316 10.238 -3.020 1.00 . A A . 607 ALA O 1 1
2 3779 1 1 127 TYR C C 20.946 11.581 -1.100 1.00 . A A . 608 TYR C 1 1
2 3780 1 1 127 TYR CA C 19.489 11.979 -0.883 1.00 . A A . 608 TYR CA 1 1
2 3781 1 1 127 TYR CB C 19.335 12.655 0.483 1.00 . A A . 608 TYR CB 1 1
2 3782 1 1 127 TYR CD1 C 20.321 10.994 2.103 1.00 . A A . 608 TYR CD1 1 1
2 3783 1 1 127 TYR CD2 C 17.910 11.226 1.992 1.00 . A A . 608 TYR CD2 1 1
2 3784 1 1 127 TYR CE1 C 20.181 10.016 3.095 1.00 . A A . 608 TYR CE1 1 1
2 3785 1 1 127 TYR CE2 C 17.770 10.248 2.984 1.00 . A A . 608 TYR CE2 1 1
2 3786 1 1 127 TYR CG C 19.186 11.600 1.552 1.00 . A A . 608 TYR CG 1 1
2 3787 1 1 127 TYR CZ C 18.905 9.642 3.535 1.00 . A A . 608 TYR CZ 1 1
2 3788 1 1 127 TYR H H 18.039 10.593 -0.199 1.00 . A A . 608 TYR H 1 1
2 3789 1 1 127 TYR HA H 19.199 12.679 -1.652 1.00 . A A . 608 TYR HA 1 1
2 3790 1 1 127 TYR HB2 H 20.207 13.258 0.690 1.00 . A A . 608 TYR HB2 1 1
2 3791 1 1 127 TYR HB3 H 18.457 13.284 0.476 1.00 . A A . 608 TYR HB3 1 1
2 3792 1 1 127 TYR HD1 H 21.305 11.282 1.764 1.00 . A A . 608 TYR HD1 1 1
2 3793 1 1 127 TYR HD2 H 17.033 11.694 1.568 1.00 . A A . 608 TYR HD2 1 1
2 3794 1 1 127 TYR HE1 H 21.058 9.548 3.519 1.00 . A A . 608 TYR HE1 1 1
2 3795 1 1 127 TYR HE2 H 16.787 9.961 3.324 1.00 . A A . 608 TYR HE2 1 1
2 3796 1 1 127 TYR HH H 18.042 8.936 5.085 1.00 . A A . 608 TYR HH 1 1
2 3797 1 1 127 TYR N N 18.623 10.809 -0.957 1.00 . A A . 608 TYR N 1 1
2 3798 1 1 127 TYR O O 21.434 10.621 -0.504 1.00 . A A . 608 TYR O 1 1
2 3799 1 1 127 TYR OH O 18.768 8.677 4.512 1.00 . A A . 608 TYR OH 1 1
2 3800 1 1 128 THR C C 23.743 13.296 -2.761 1.00 . A A . 609 THR C 1 1
2 3801 1 1 128 THR CA C 23.039 12.041 -2.248 1.00 . A A . 609 THR CA 1 1
2 3802 1 1 128 THR CB C 23.139 10.922 -3.294 1.00 . A A . 609 THR CB 1 1
2 3803 1 1 128 THR CG2 C 24.405 10.092 -3.055 1.00 . A A . 609 THR CG2 1 1
2 3804 1 1 128 THR H H 21.197 13.079 -2.406 1.00 . A A . 609 THR H 1 1
2 3805 1 1 128 THR HA H 23.524 11.715 -1.339 1.00 . A A . 609 THR HA 1 1
2 3806 1 1 128 THR HB H 23.179 11.352 -4.284 1.00 . A A . 609 THR HB 1 1
2 3807 1 1 128 THR HG1 H 21.732 10.053 -2.270 1.00 . A A . 609 THR HG1 1 1
2 3808 1 1 128 THR HG21 H 25.212 10.743 -2.753 1.00 . A A . 609 THR HG21 1 1
2 3809 1 1 128 THR HG22 H 24.676 9.578 -3.965 1.00 . A A . 609 THR HG22 1 1
2 3810 1 1 128 THR HG23 H 24.217 9.368 -2.275 1.00 . A A . 609 THR HG23 1 1
2 3811 1 1 128 THR N N 21.637 12.326 -1.960 1.00 . A A . 609 THR N 1 1
2 3812 1 1 128 THR O O 23.341 14.416 -2.447 1.00 . A A . 609 THR O 1 1
2 3813 1 1 128 THR OG1 O 21.998 10.082 -3.192 1.00 . A A . 609 THR OG1 1 1
2 3814 1 1 129 GLY C C 26.476 14.825 -3.051 1.00 . A A . 610 GLY C 1 1
2 3815 1 1 129 GLY CA C 25.546 14.224 -4.099 1.00 . A A . 610 GLY CA 1 1
2 3816 1 1 129 GLY H H 25.071 12.185 -3.768 1.00 . A A . 610 GLY H 1 1
2 3817 1 1 129 GLY HA2 H 26.131 13.882 -4.941 1.00 . A A . 610 GLY HA2 1 1
2 3818 1 1 129 GLY HA3 H 24.854 14.983 -4.433 1.00 . A A . 610 GLY HA3 1 1
2 3819 1 1 129 GLY N N 24.795 13.100 -3.550 1.00 . A A . 610 GLY N 1 1
2 3820 1 1 129 GLY O O 26.730 16.030 -3.051 1.00 . A A . 610 GLY O 1 1
2 3821 1 1 130 THR C C 29.322 14.494 -1.624 1.00 . A A . 611 THR C 1 1
2 3822 1 1 130 THR CA C 27.887 14.437 -1.111 1.00 . A A . 611 THR CA 1 1
2 3823 1 1 130 THR CB C 27.810 13.494 0.092 1.00 . A A . 611 THR CB 1 1
2 3824 1 1 130 THR CG2 C 26.414 13.565 0.711 1.00 . A A . 611 THR CG2 1 1
2 3825 1 1 130 THR H H 26.746 13.028 -2.211 1.00 . A A . 611 THR H 1 1
2 3826 1 1 130 THR HA H 27.587 15.426 -0.798 1.00 . A A . 611 THR HA 1 1
2 3827 1 1 130 THR HB H 28.542 13.791 0.829 1.00 . A A . 611 THR HB 1 1
2 3828 1 1 130 THR HG1 H 27.742 11.566 0.339 1.00 . A A . 611 THR HG1 1 1
2 3829 1 1 130 THR HG21 H 26.153 14.598 0.893 1.00 . A A . 611 THR HG21 1 1
2 3830 1 1 130 THR HG22 H 26.406 13.023 1.644 1.00 . A A . 611 THR HG22 1 1
2 3831 1 1 130 THR HG23 H 25.696 13.127 0.032 1.00 . A A . 611 THR HG23 1 1
2 3832 1 1 130 THR N N 26.984 13.978 -2.162 1.00 . A A . 611 THR N 1 1
2 3833 1 1 130 THR O O 30.272 14.392 -0.849 1.00 . A A . 611 THR O 1 1
2 3834 1 1 130 THR OG1 O 28.077 12.165 -0.333 1.00 . A A . 611 THR OG1 1 1
2 3835 1 1 131 GLY C C 30.732 15.354 -4.927 1.00 . A A . 612 GLY C 1 1
2 3836 1 1 131 GLY CA C 30.797 14.727 -3.538 1.00 . A A . 612 GLY CA 1 1
2 3837 1 1 131 GLY H H 28.677 14.734 -3.505 1.00 . A A . 612 GLY H 1 1
2 3838 1 1 131 GLY HA2 H 31.443 15.322 -2.909 1.00 . A A . 612 GLY HA2 1 1
2 3839 1 1 131 GLY HA3 H 31.202 13.730 -3.621 1.00 . A A . 612 GLY HA3 1 1
2 3840 1 1 131 GLY N N 29.471 14.658 -2.935 1.00 . A A . 612 GLY N 1 1
2 3841 1 1 131 GLY O O 30.107 14.765 -5.793 1.00 . A A . 612 GLY O 1 1
2 3842 1 1 131 GLY OXT O 31.308 16.415 -5.104 1.00 . A A . 612 GLY OXT 1 1
3 3843 1 1 1 ASP C C -16.781 -8.646 -15.588 1.00 . A A . 482 ASP C 1 1
3 3844 1 1 1 ASP CA C -17.463 -9.573 -16.591 1.00 . A A . 482 ASP CA 1 1
3 3845 1 1 1 ASP CB C -16.414 -10.239 -17.484 1.00 . A A . 482 ASP CB 1 1
3 3846 1 1 1 ASP CG C -17.026 -11.433 -18.207 1.00 . A A . 482 ASP CG 1 1
3 3847 1 1 1 ASP H1 H -19.119 -8.336 -16.831 1.00 . A A . 482 ASP H1 1 1
3 3848 1 1 1 ASP H2 H -18.865 -9.413 -18.121 1.00 . A A . 482 ASP H2 1 1
3 3849 1 1 1 ASP H3 H -17.873 -8.045 -17.944 1.00 . A A . 482 ASP H3 1 1
3 3850 1 1 1 ASP HA H -18.014 -10.334 -16.058 1.00 . A A . 482 ASP HA 1 1
3 3851 1 1 1 ASP HB2 H -16.057 -9.523 -18.211 1.00 . A A . 482 ASP HB2 1 1
3 3852 1 1 1 ASP HB3 H -15.587 -10.574 -16.876 1.00 . A A . 482 ASP HB3 1 1
3 3853 1 1 1 ASP N N -18.401 -8.781 -17.435 1.00 . A A . 482 ASP N 1 1
3 3854 1 1 1 ASP O O -16.606 -9.001 -14.423 1.00 . A A . 482 ASP O 1 1
3 3855 1 1 1 ASP OD1 O -18.179 -11.338 -18.595 1.00 . A A . 482 ASP OD1 1 1
3 3856 1 1 1 ASP OD2 O -16.334 -12.426 -18.362 1.00 . A A . 482 ASP OD2 1 1
3 3857 1 1 2 THR C C -16.456 -6.393 -13.841 1.00 . A A . 483 THR C 1 1
3 3858 1 1 2 THR CA C -15.741 -6.490 -15.185 1.00 . A A . 483 THR CA 1 1
3 3859 1 1 2 THR CB C -15.725 -5.115 -15.858 1.00 . A A . 483 THR CB 1 1
3 3860 1 1 2 THR CG2 C -15.029 -5.214 -17.217 1.00 . A A . 483 THR CG2 1 1
3 3861 1 1 2 THR H H -16.567 -7.234 -16.989 1.00 . A A . 483 THR H 1 1
3 3862 1 1 2 THR HA H -14.722 -6.807 -15.017 1.00 . A A . 483 THR HA 1 1
3 3863 1 1 2 THR HB H -15.189 -4.415 -15.235 1.00 . A A . 483 THR HB 1 1
3 3864 1 1 2 THR HG1 H -17.359 -4.964 -16.900 1.00 . A A . 483 THR HG1 1 1
3 3865 1 1 2 THR HG21 H -13.961 -5.277 -17.072 1.00 . A A . 483 THR HG21 1 1
3 3866 1 1 2 THR HG22 H -15.260 -4.337 -17.804 1.00 . A A . 483 THR HG22 1 1
3 3867 1 1 2 THR HG23 H -15.375 -6.097 -17.736 1.00 . A A . 483 THR HG23 1 1
3 3868 1 1 2 THR N N -16.401 -7.460 -16.050 1.00 . A A . 483 THR N 1 1
3 3869 1 1 2 THR O O -17.607 -5.958 -13.770 1.00 . A A . 483 THR O 1 1
3 3870 1 1 2 THR OG1 O -17.060 -4.665 -16.040 1.00 . A A . 483 THR OG1 1 1
3 3871 1 1 3 LYS C C -16.836 -5.351 -11.109 1.00 . A A . 484 LYS C 1 1
3 3872 1 1 3 LYS CA C -16.352 -6.758 -11.442 1.00 . A A . 484 LYS CA 1 1
3 3873 1 1 3 LYS CB C -15.314 -7.202 -10.409 1.00 . A A . 484 LYS CB 1 1
3 3874 1 1 3 LYS CD C -13.632 -8.965 -9.854 1.00 . A A . 484 LYS CD 1 1
3 3875 1 1 3 LYS CE C -13.098 -10.346 -10.240 1.00 . A A . 484 LYS CE 1 1
3 3876 1 1 3 LYS CG C -14.812 -8.603 -10.759 1.00 . A A . 484 LYS CG 1 1
3 3877 1 1 3 LYS H H -14.858 -7.140 -12.896 1.00 . A A . 484 LYS H 1 1
3 3878 1 1 3 LYS HA H -17.191 -7.437 -11.403 1.00 . A A . 484 LYS HA 1 1
3 3879 1 1 3 LYS HB2 H -14.484 -6.508 -10.414 1.00 . A A . 484 LYS HB2 1 1
3 3880 1 1 3 LYS HB3 H -15.766 -7.216 -9.429 1.00 . A A . 484 LYS HB3 1 1
3 3881 1 1 3 LYS HD2 H -12.851 -8.230 -9.971 1.00 . A A . 484 LYS HD2 1 1
3 3882 1 1 3 LYS HD3 H -13.960 -8.984 -8.825 1.00 . A A . 484 LYS HD3 1 1
3 3883 1 1 3 LYS HE2 H -12.525 -10.267 -11.153 1.00 . A A . 484 LYS HE2 1 1
3 3884 1 1 3 LYS HE3 H -12.466 -10.721 -9.450 1.00 . A A . 484 LYS HE3 1 1
3 3885 1 1 3 LYS HG2 H -15.610 -9.316 -10.616 1.00 . A A . 484 LYS HG2 1 1
3 3886 1 1 3 LYS HG3 H -14.492 -8.624 -11.790 1.00 . A A . 484 LYS HG3 1 1
3 3887 1 1 3 LYS HZ1 H -14.584 -11.195 -11.427 1.00 . A A . 484 LYS HZ1 1 1
3 3888 1 1 3 LYS HZ2 H -15.008 -11.044 -9.792 1.00 . A A . 484 LYS HZ2 1 1
3 3889 1 1 3 LYS HZ3 H -13.922 -12.258 -10.279 1.00 . A A . 484 LYS HZ3 1 1
3 3890 1 1 3 LYS N N -15.770 -6.802 -12.779 1.00 . A A . 484 LYS N 1 1
3 3891 1 1 3 LYS NZ N -14.239 -11.282 -10.450 1.00 . A A . 484 LYS NZ 1 1
3 3892 1 1 3 LYS O O -16.117 -4.372 -11.306 1.00 . A A . 484 LYS O 1 1
3 3893 1 1 4 ILE C C -17.624 -3.130 -9.461 1.00 . A A . 485 ILE C 1 1
3 3894 1 1 4 ILE CA C -18.634 -3.966 -10.241 1.00 . A A . 485 ILE CA 1 1
3 3895 1 1 4 ILE CB C -19.891 -4.172 -9.394 1.00 . A A . 485 ILE CB 1 1
3 3896 1 1 4 ILE CD1 C -21.838 -3.007 -8.345 1.00 . A A . 485 ILE CD1 1 1
3 3897 1 1 4 ILE CG1 C -20.468 -2.811 -8.995 1.00 . A A . 485 ILE CG1 1 1
3 3898 1 1 4 ILE CG2 C -19.534 -4.961 -8.134 1.00 . A A . 485 ILE CG2 1 1
3 3899 1 1 4 ILE H H -18.588 -6.074 -10.465 1.00 . A A . 485 ILE H 1 1
3 3900 1 1 4 ILE HA H -18.905 -3.437 -11.143 1.00 . A A . 485 ILE HA 1 1
3 3901 1 1 4 ILE HB H -20.625 -4.722 -9.965 1.00 . A A . 485 ILE HB 1 1
3 3902 1 1 4 ILE HD11 H -22.522 -3.430 -9.066 1.00 . A A . 485 ILE HD11 1 1
3 3903 1 1 4 ILE HD12 H -22.216 -2.054 -8.005 1.00 . A A . 485 ILE HD12 1 1
3 3904 1 1 4 ILE HD13 H -21.743 -3.677 -7.502 1.00 . A A . 485 ILE HD13 1 1
3 3905 1 1 4 ILE HG12 H -19.801 -2.328 -8.295 1.00 . A A . 485 ILE HG12 1 1
3 3906 1 1 4 ILE HG13 H -20.575 -2.194 -9.875 1.00 . A A . 485 ILE HG13 1 1
3 3907 1 1 4 ILE HG21 H -19.054 -5.887 -8.414 1.00 . A A . 485 ILE HG21 1 1
3 3908 1 1 4 ILE HG22 H -20.433 -5.176 -7.576 1.00 . A A . 485 ILE HG22 1 1
3 3909 1 1 4 ILE HG23 H -18.860 -4.378 -7.522 1.00 . A A . 485 ILE HG23 1 1
3 3910 1 1 4 ILE N N -18.061 -5.258 -10.601 1.00 . A A . 485 ILE N 1 1
3 3911 1 1 4 ILE O O -17.698 -1.902 -9.448 1.00 . A A . 485 ILE O 1 1
3 3912 1 1 5 SER C C -15.127 -1.908 -8.787 1.00 . A A . 486 SER C 1 1
3 3913 1 1 5 SER CA C -15.663 -3.115 -8.026 1.00 . A A . 486 SER CA 1 1
3 3914 1 1 5 SER CB C -14.515 -4.073 -7.707 1.00 . A A . 486 SER CB 1 1
3 3915 1 1 5 SER H H -16.675 -4.785 -8.855 1.00 . A A . 486 SER H 1 1
3 3916 1 1 5 SER HA H -16.102 -2.779 -7.100 1.00 . A A . 486 SER HA 1 1
3 3917 1 1 5 SER HB2 H -13.860 -3.622 -6.981 1.00 . A A . 486 SER HB2 1 1
3 3918 1 1 5 SER HB3 H -14.916 -4.994 -7.305 1.00 . A A . 486 SER HB3 1 1
3 3919 1 1 5 SER HG H -14.380 -4.743 -9.529 1.00 . A A . 486 SER HG 1 1
3 3920 1 1 5 SER N N -16.683 -3.806 -8.810 1.00 . A A . 486 SER N 1 1
3 3921 1 1 5 SER O O -15.213 -0.776 -8.314 1.00 . A A . 486 SER O 1 1
3 3922 1 1 5 SER OG O -13.782 -4.339 -8.895 1.00 . A A . 486 SER OG 1 1
3 3923 1 1 6 SER C C -14.928 0.143 -10.754 1.00 . A A . 487 SER C 1 1
3 3924 1 1 6 SER CA C -14.023 -1.085 -10.792 1.00 . A A . 487 SER CA 1 1
3 3925 1 1 6 SER CB C -13.870 -1.564 -12.235 1.00 . A A . 487 SER CB 1 1
3 3926 1 1 6 SER H H -14.532 -3.081 -10.295 1.00 . A A . 487 SER H 1 1
3 3927 1 1 6 SER HA H -13.049 -0.814 -10.410 1.00 . A A . 487 SER HA 1 1
3 3928 1 1 6 SER HB2 H -13.291 -0.849 -12.795 1.00 . A A . 487 SER HB2 1 1
3 3929 1 1 6 SER HB3 H -13.363 -2.520 -12.244 1.00 . A A . 487 SER HB3 1 1
3 3930 1 1 6 SER HG H -15.196 -2.540 -13.272 1.00 . A A . 487 SER HG 1 1
3 3931 1 1 6 SER N N -14.572 -2.160 -9.970 1.00 . A A . 487 SER N 1 1
3 3932 1 1 6 SER O O -14.461 1.265 -10.565 1.00 . A A . 487 SER O 1 1
3 3933 1 1 6 SER OG O -15.156 -1.690 -12.827 1.00 . A A . 487 SER OG 1 1
3 3934 1 1 7 ALA C C -17.126 1.768 -9.598 1.00 . A A . 488 ALA C 1 1
3 3935 1 1 7 ALA CA C -17.187 1.019 -10.925 1.00 . A A . 488 ALA CA 1 1
3 3936 1 1 7 ALA CB C -18.602 0.478 -11.144 1.00 . A A . 488 ALA CB 1 1
3 3937 1 1 7 ALA H H -16.542 -0.995 -11.086 1.00 . A A . 488 ALA H 1 1
3 3938 1 1 7 ALA HA H -16.950 1.702 -11.725 1.00 . A A . 488 ALA HA 1 1
3 3939 1 1 7 ALA HB1 H -18.608 -0.179 -12.001 1.00 . A A . 488 ALA HB1 1 1
3 3940 1 1 7 ALA HB2 H -19.279 1.301 -11.316 1.00 . A A . 488 ALA HB2 1 1
3 3941 1 1 7 ALA HB3 H -18.917 -0.070 -10.268 1.00 . A A . 488 ALA HB3 1 1
3 3942 1 1 7 ALA N N -16.226 -0.079 -10.938 1.00 . A A . 488 ALA N 1 1
3 3943 1 1 7 ALA O O -17.377 2.973 -9.544 1.00 . A A . 488 ALA O 1 1
3 3944 1 1 8 ALA C C -15.520 2.621 -7.138 1.00 . A A . 489 ALA C 1 1
3 3945 1 1 8 ALA CA C -16.704 1.659 -7.209 1.00 . A A . 489 ALA CA 1 1
3 3946 1 1 8 ALA CB C -16.548 0.573 -6.142 1.00 . A A . 489 ALA CB 1 1
3 3947 1 1 8 ALA H H -16.605 0.094 -8.635 1.00 . A A . 489 ALA H 1 1
3 3948 1 1 8 ALA HA H -17.611 2.208 -7.016 1.00 . A A . 489 ALA HA 1 1
3 3949 1 1 8 ALA HB1 H -16.718 1.002 -5.166 1.00 . A A . 489 ALA HB1 1 1
3 3950 1 1 8 ALA HB2 H -15.550 0.165 -6.188 1.00 . A A . 489 ALA HB2 1 1
3 3951 1 1 8 ALA HB3 H -17.267 -0.213 -6.322 1.00 . A A . 489 ALA HB3 1 1
3 3952 1 1 8 ALA N N -16.793 1.050 -8.532 1.00 . A A . 489 ALA N 1 1
3 3953 1 1 8 ALA O O -15.662 3.762 -6.699 1.00 . A A . 489 ALA O 1 1
3 3954 1 1 9 ILE C C -13.399 4.290 -8.309 1.00 . A A . 490 ILE C 1 1
3 3955 1 1 9 ILE CA C -13.155 2.987 -7.553 1.00 . A A . 490 ILE CA 1 1
3 3956 1 1 9 ILE CB C -11.977 2.232 -8.185 1.00 . A A . 490 ILE CB 1 1
3 3957 1 1 9 ILE CD1 C -12.527 0.121 -6.951 1.00 . A A . 490 ILE CD1 1 1
3 3958 1 1 9 ILE CG1 C -11.452 1.181 -7.201 1.00 . A A . 490 ILE CG1 1 1
3 3959 1 1 9 ILE CG2 C -10.849 3.215 -8.519 1.00 . A A . 490 ILE CG2 1 1
3 3960 1 1 9 ILE H H -14.297 1.236 -7.914 1.00 . A A . 490 ILE H 1 1
3 3961 1 1 9 ILE HA H -12.909 3.219 -6.527 1.00 . A A . 490 ILE HA 1 1
3 3962 1 1 9 ILE HB H -12.308 1.745 -9.091 1.00 . A A . 490 ILE HB 1 1
3 3963 1 1 9 ILE HD11 H -13.024 -0.114 -7.880 1.00 . A A . 490 ILE HD11 1 1
3 3964 1 1 9 ILE HD12 H -13.247 0.498 -6.242 1.00 . A A . 490 ILE HD12 1 1
3 3965 1 1 9 ILE HD13 H -12.065 -0.771 -6.555 1.00 . A A . 490 ILE HD13 1 1
3 3966 1 1 9 ILE HG12 H -10.572 0.710 -7.615 1.00 . A A . 490 ILE HG12 1 1
3 3967 1 1 9 ILE HG13 H -11.196 1.659 -6.266 1.00 . A A . 490 ILE HG13 1 1
3 3968 1 1 9 ILE HG21 H -11.104 3.765 -9.413 1.00 . A A . 490 ILE HG21 1 1
3 3969 1 1 9 ILE HG22 H -9.932 2.669 -8.683 1.00 . A A . 490 ILE HG22 1 1
3 3970 1 1 9 ILE HG23 H -10.717 3.903 -7.698 1.00 . A A . 490 ILE HG23 1 1
3 3971 1 1 9 ILE N N -14.352 2.154 -7.573 1.00 . A A . 490 ILE N 1 1
3 3972 1 1 9 ILE O O -13.238 5.377 -7.757 1.00 . A A . 490 ILE O 1 1
3 3973 1 1 10 LEU C C -14.932 6.342 -9.655 1.00 . A A . 491 LEU C 1 1
3 3974 1 1 10 LEU CA C -14.043 5.349 -10.399 1.00 . A A . 491 LEU CA 1 1
3 3975 1 1 10 LEU CB C -14.720 4.933 -11.708 1.00 . A A . 491 LEU CB 1 1
3 3976 1 1 10 LEU CD1 C -14.595 3.179 -13.492 1.00 . A A . 491 LEU CD1 1 1
3 3977 1 1 10 LEU CD2 C -12.775 4.880 -13.297 1.00 . A A . 491 LEU CD2 1 1
3 3978 1 1 10 LEU CG C -13.778 4.025 -12.512 1.00 . A A . 491 LEU CG 1 1
3 3979 1 1 10 LEU H H -13.892 3.280 -9.966 1.00 . A A . 491 LEU H 1 1
3 3980 1 1 10 LEU HA H -13.105 5.828 -10.629 1.00 . A A . 491 LEU HA 1 1
3 3981 1 1 10 LEU HB2 H -15.632 4.398 -11.484 1.00 . A A . 491 LEU HB2 1 1
3 3982 1 1 10 LEU HB3 H -14.954 5.812 -12.288 1.00 . A A . 491 LEU HB3 1 1
3 3983 1 1 10 LEU HD11 H -15.327 3.802 -13.983 1.00 . A A . 491 LEU HD11 1 1
3 3984 1 1 10 LEU HD12 H -15.096 2.388 -12.953 1.00 . A A . 491 LEU HD12 1 1
3 3985 1 1 10 LEU HD13 H -13.935 2.747 -14.231 1.00 . A A . 491 LEU HD13 1 1
3 3986 1 1 10 LEU HD21 H -13.306 5.636 -13.856 1.00 . A A . 491 LEU HD21 1 1
3 3987 1 1 10 LEU HD22 H -12.224 4.249 -13.980 1.00 . A A . 491 LEU HD22 1 1
3 3988 1 1 10 LEU HD23 H -12.089 5.352 -12.612 1.00 . A A . 491 LEU HD23 1 1
3 3989 1 1 10 LEU HG H -13.245 3.372 -11.835 1.00 . A A . 491 LEU HG 1 1
3 3990 1 1 10 LEU N N -13.783 4.172 -9.576 1.00 . A A . 491 LEU N 1 1
3 3991 1 1 10 LEU O O -14.447 7.337 -9.113 1.00 . A A . 491 LEU O 1 1
3 3992 1 1 11 GLY C C -16.606 7.438 -7.628 1.00 . A A . 492 GLY C 1 1
3 3993 1 1 11 GLY CA C -17.178 6.945 -8.953 1.00 . A A . 492 GLY CA 1 1
3 3994 1 1 11 GLY H H -16.562 5.260 -10.082 1.00 . A A . 492 GLY H 1 1
3 3995 1 1 11 GLY HA2 H -17.394 7.794 -9.586 1.00 . A A . 492 GLY HA2 1 1
3 3996 1 1 11 GLY HA3 H -18.092 6.403 -8.762 1.00 . A A . 492 GLY HA3 1 1
3 3997 1 1 11 GLY N N -16.234 6.067 -9.634 1.00 . A A . 492 GLY N 1 1
3 3998 1 1 11 GLY O O -16.083 8.549 -7.541 1.00 . A A . 492 GLY O 1 1
3 3999 1 1 12 LEU C C -14.794 7.578 -5.421 1.00 . A A . 493 LEU C 1 1
3 4000 1 1 12 LEU CA C -16.183 6.963 -5.287 1.00 . A A . 493 LEU CA 1 1
3 4001 1 1 12 LEU CB C -16.111 5.718 -4.394 1.00 . A A . 493 LEU CB 1 1
3 4002 1 1 12 LEU CD1 C -17.390 6.421 -2.348 1.00 . A A . 493 LEU CD1 1 1
3 4003 1 1 12 LEU CD2 C -15.347 5.001 -2.123 1.00 . A A . 493 LEU CD2 1 1
3 4004 1 1 12 LEU CG C -15.997 6.134 -2.920 1.00 . A A . 493 LEU CG 1 1
3 4005 1 1 12 LEU H H -17.124 5.725 -6.727 1.00 . A A . 493 LEU H 1 1
3 4006 1 1 12 LEU HA H -16.845 7.684 -4.832 1.00 . A A . 493 LEU HA 1 1
3 4007 1 1 12 LEU HB2 H -17.003 5.126 -4.536 1.00 . A A . 493 LEU HB2 1 1
3 4008 1 1 12 LEU HB3 H -15.246 5.133 -4.669 1.00 . A A . 493 LEU HB3 1 1
3 4009 1 1 12 LEU HD11 H -18.041 5.581 -2.544 1.00 . A A . 493 LEU HD11 1 1
3 4010 1 1 12 LEU HD12 H -17.797 7.308 -2.812 1.00 . A A . 493 LEU HD12 1 1
3 4011 1 1 12 LEU HD13 H -17.315 6.577 -1.282 1.00 . A A . 493 LEU HD13 1 1
3 4012 1 1 12 LEU HD21 H -15.869 4.075 -2.321 1.00 . A A . 493 LEU HD21 1 1
3 4013 1 1 12 LEU HD22 H -15.402 5.225 -1.067 1.00 . A A . 493 LEU HD22 1 1
3 4014 1 1 12 LEU HD23 H -14.313 4.901 -2.416 1.00 . A A . 493 LEU HD23 1 1
3 4015 1 1 12 LEU HG H -15.389 7.023 -2.842 1.00 . A A . 493 LEU HG 1 1
3 4016 1 1 12 LEU N N -16.702 6.601 -6.600 1.00 . A A . 493 LEU N 1 1
3 4017 1 1 12 LEU O O -14.304 8.244 -4.508 1.00 . A A . 493 LEU O 1 1
3 4018 1 1 13 GLY C C -12.848 9.412 -6.753 1.00 . A A . 494 GLY C 1 1
3 4019 1 1 13 GLY CA C -12.838 7.891 -6.821 1.00 . A A . 494 GLY CA 1 1
3 4020 1 1 13 GLY H H -14.608 6.818 -7.263 1.00 . A A . 494 GLY H 1 1
3 4021 1 1 13 GLY HA2 H -12.154 7.503 -6.080 1.00 . A A . 494 GLY HA2 1 1
3 4022 1 1 13 GLY HA3 H -12.508 7.584 -7.802 1.00 . A A . 494 GLY HA3 1 1
3 4023 1 1 13 GLY N N -14.167 7.354 -6.570 1.00 . A A . 494 GLY N 1 1
3 4024 1 1 13 GLY O O -12.634 9.997 -5.693 1.00 . A A . 494 GLY O 1 1
3 4025 1 1 14 ILE C C -14.009 12.063 -6.813 1.00 . A A . 495 ILE C 1 1
3 4026 1 1 14 ILE CA C -13.146 11.507 -7.942 1.00 . A A . 495 ILE CA 1 1
3 4027 1 1 14 ILE CB C -13.706 11.962 -9.290 1.00 . A A . 495 ILE CB 1 1
3 4028 1 1 14 ILE CD1 C -13.809 13.947 -10.814 1.00 . A A . 495 ILE CD1 1 1
3 4029 1 1 14 ILE CG1 C -13.707 13.495 -9.355 1.00 . A A . 495 ILE CG1 1 1
3 4030 1 1 14 ILE CG2 C -15.138 11.446 -9.448 1.00 . A A . 495 ILE CG2 1 1
3 4031 1 1 14 ILE H H -13.275 9.532 -8.704 1.00 . A A . 495 ILE H 1 1
3 4032 1 1 14 ILE HA H -12.141 11.889 -7.836 1.00 . A A . 495 ILE HA 1 1
3 4033 1 1 14 ILE HB H -13.092 11.567 -10.086 1.00 . A A . 495 ILE HB 1 1
3 4034 1 1 14 ILE HD11 H -12.867 13.766 -11.313 1.00 . A A . 495 ILE HD11 1 1
3 4035 1 1 14 ILE HD12 H -14.038 15.003 -10.848 1.00 . A A . 495 ILE HD12 1 1
3 4036 1 1 14 ILE HD13 H -14.592 13.392 -11.309 1.00 . A A . 495 ILE HD13 1 1
3 4037 1 1 14 ILE HG12 H -14.550 13.880 -8.800 1.00 . A A . 495 ILE HG12 1 1
3 4038 1 1 14 ILE HG13 H -12.790 13.875 -8.928 1.00 . A A . 495 ILE HG13 1 1
3 4039 1 1 14 ILE HG21 H -15.447 11.547 -10.477 1.00 . A A . 495 ILE HG21 1 1
3 4040 1 1 14 ILE HG22 H -15.801 12.018 -8.815 1.00 . A A . 495 ILE HG22 1 1
3 4041 1 1 14 ILE HG23 H -15.178 10.405 -9.161 1.00 . A A . 495 ILE HG23 1 1
3 4042 1 1 14 ILE N N -13.105 10.049 -7.889 1.00 . A A . 495 ILE N 1 1
3 4043 1 1 14 ILE O O -14.052 13.274 -6.591 1.00 . A A . 495 ILE O 1 1
3 4044 1 1 15 ALA C C -14.748 12.006 -3.781 1.00 . A A . 496 ALA C 1 1
3 4045 1 1 15 ALA CA C -15.562 11.590 -5.005 1.00 . A A . 496 ALA CA 1 1
3 4046 1 1 15 ALA CB C -16.506 10.446 -4.625 1.00 . A A . 496 ALA CB 1 1
3 4047 1 1 15 ALA H H -14.630 10.222 -6.328 1.00 . A A . 496 ALA H 1 1
3 4048 1 1 15 ALA HA H -16.155 12.430 -5.331 1.00 . A A . 496 ALA HA 1 1
3 4049 1 1 15 ALA HB1 H -16.820 9.927 -5.518 1.00 . A A . 496 ALA HB1 1 1
3 4050 1 1 15 ALA HB2 H -17.371 10.847 -4.117 1.00 . A A . 496 ALA HB2 1 1
3 4051 1 1 15 ALA HB3 H -15.993 9.758 -3.971 1.00 . A A . 496 ALA HB3 1 1
3 4052 1 1 15 ALA N N -14.698 11.174 -6.104 1.00 . A A . 496 ALA N 1 1
3 4053 1 1 15 ALA O O -15.117 12.946 -3.078 1.00 . A A . 496 ALA O 1 1
3 4054 1 1 16 PHE C C -12.354 13.192 -2.615 1.00 . A A . 497 PHE C 1 1
3 4055 1 1 16 PHE CA C -12.734 11.719 -2.457 1.00 . A A . 497 PHE CA 1 1
3 4056 1 1 16 PHE CB C -11.469 10.844 -2.450 1.00 . A A . 497 PHE CB 1 1
3 4057 1 1 16 PHE CD1 C -10.888 11.468 -4.844 1.00 . A A . 497 PHE CD1 1 1
3 4058 1 1 16 PHE CD2 C -10.788 9.136 -4.181 1.00 . A A . 497 PHE CD2 1 1
3 4059 1 1 16 PHE CE1 C -10.484 11.115 -6.137 1.00 . A A . 497 PHE CE1 1 1
3 4060 1 1 16 PHE CE2 C -10.382 8.787 -5.475 1.00 . A A . 497 PHE CE2 1 1
3 4061 1 1 16 PHE CG C -11.043 10.478 -3.861 1.00 . A A . 497 PHE CG 1 1
3 4062 1 1 16 PHE CZ C -10.233 9.776 -6.453 1.00 . A A . 497 PHE CZ 1 1
3 4063 1 1 16 PHE H H -13.459 10.488 -4.031 1.00 . A A . 497 PHE H 1 1
3 4064 1 1 16 PHE HA H -13.236 11.600 -1.508 1.00 . A A . 497 PHE HA 1 1
3 4065 1 1 16 PHE HB2 H -10.670 11.376 -1.965 1.00 . A A . 497 PHE HB2 1 1
3 4066 1 1 16 PHE HB3 H -11.671 9.940 -1.899 1.00 . A A . 497 PHE HB3 1 1
3 4067 1 1 16 PHE HD1 H -11.075 12.500 -4.608 1.00 . A A . 497 PHE HD1 1 1
3 4068 1 1 16 PHE HD2 H -10.905 8.370 -3.430 1.00 . A A . 497 PHE HD2 1 1
3 4069 1 1 16 PHE HE1 H -10.368 11.879 -6.892 1.00 . A A . 497 PHE HE1 1 1
3 4070 1 1 16 PHE HE2 H -10.185 7.754 -5.718 1.00 . A A . 497 PHE HE2 1 1
3 4071 1 1 16 PHE HZ H -9.921 9.505 -7.451 1.00 . A A . 497 PHE HZ 1 1
3 4072 1 1 16 PHE N N -13.649 11.301 -3.517 1.00 . A A . 497 PHE N 1 1
3 4073 1 1 16 PHE O O -11.753 13.790 -1.724 1.00 . A A . 497 PHE O 1 1
3 4074 1 1 17 ALA C C -13.469 16.081 -3.440 1.00 . A A . 498 ALA C 1 1
3 4075 1 1 17 ALA CA C -12.407 15.165 -4.041 1.00 . A A . 498 ALA CA 1 1
3 4076 1 1 17 ALA CB C -12.338 15.385 -5.554 1.00 . A A . 498 ALA CB 1 1
3 4077 1 1 17 ALA H H -13.184 13.233 -4.429 1.00 . A A . 498 ALA H 1 1
3 4078 1 1 17 ALA HA H -11.447 15.409 -3.610 1.00 . A A . 498 ALA HA 1 1
3 4079 1 1 17 ALA HB1 H -13.330 15.299 -5.975 1.00 . A A . 498 ALA HB1 1 1
3 4080 1 1 17 ALA HB2 H -11.694 14.640 -5.998 1.00 . A A . 498 ALA HB2 1 1
3 4081 1 1 17 ALA HB3 H -11.945 16.369 -5.757 1.00 . A A . 498 ALA HB3 1 1
3 4082 1 1 17 ALA N N -12.708 13.764 -3.756 1.00 . A A . 498 ALA N 1 1
3 4083 1 1 17 ALA O O -13.376 17.305 -3.542 1.00 . A A . 498 ALA O 1 1
3 4084 1 1 18 GLY C C -15.129 17.438 -1.458 1.00 . A A . 499 GLY C 1 1
3 4085 1 1 18 GLY CA C -15.603 16.248 -2.290 1.00 . A A . 499 GLY CA 1 1
3 4086 1 1 18 GLY H H -14.535 14.502 -2.835 1.00 . A A . 499 GLY H 1 1
3 4087 1 1 18 GLY HA2 H -16.224 16.612 -3.095 1.00 . A A . 499 GLY HA2 1 1
3 4088 1 1 18 GLY HA3 H -16.194 15.597 -1.662 1.00 . A A . 499 GLY HA3 1 1
3 4089 1 1 18 GLY N N -14.500 15.481 -2.857 1.00 . A A . 499 GLY N 1 1
3 4090 1 1 18 GLY O O -15.539 18.569 -1.721 1.00 . A A . 499 GLY O 1 1
3 4091 1 1 19 SER C C -12.300 18.251 0.654 1.00 . A A . 500 SER C 1 1
3 4092 1 1 19 SER CA C -13.799 18.327 0.363 1.00 . A A . 500 SER CA 1 1
3 4093 1 1 19 SER CB C -14.565 18.350 1.686 1.00 . A A . 500 SER CB 1 1
3 4094 1 1 19 SER H H -13.966 16.296 -0.273 1.00 . A A . 500 SER H 1 1
3 4095 1 1 19 SER HA H -13.998 19.252 -0.158 1.00 . A A . 500 SER HA 1 1
3 4096 1 1 19 SER HB2 H -14.470 17.395 2.176 1.00 . A A . 500 SER HB2 1 1
3 4097 1 1 19 SER HB3 H -14.154 19.121 2.325 1.00 . A A . 500 SER HB3 1 1
3 4098 1 1 19 SER HG H -16.386 17.769 1.324 1.00 . A A . 500 SER HG 1 1
3 4099 1 1 19 SER N N -14.274 17.209 -0.458 1.00 . A A . 500 SER N 1 1
3 4100 1 1 19 SER O O -11.531 19.092 0.188 1.00 . A A . 500 SER O 1 1
3 4101 1 1 19 SER OG O -15.939 18.612 1.430 1.00 . A A . 500 SER OG 1 1
3 4102 1 1 20 LYS C C -9.923 15.757 1.346 1.00 . A A . 501 LYS C 1 1
3 4103 1 1 20 LYS CA C -10.477 17.105 1.796 1.00 . A A . 501 LYS CA 1 1
3 4104 1 1 20 LYS CB C -10.307 17.250 3.313 1.00 . A A . 501 LYS CB 1 1
3 4105 1 1 20 LYS CD C -8.149 16.221 4.098 1.00 . A A . 501 LYS CD 1 1
3 4106 1 1 20 LYS CE C -6.629 16.380 4.006 1.00 . A A . 501 LYS CE 1 1
3 4107 1 1 20 LYS CG C -8.831 17.522 3.662 1.00 . A A . 501 LYS CG 1 1
3 4108 1 1 20 LYS H H -12.546 16.620 1.795 1.00 . A A . 501 LYS H 1 1
3 4109 1 1 20 LYS HA H -9.912 17.886 1.311 1.00 . A A . 501 LYS HA 1 1
3 4110 1 1 20 LYS HB2 H -10.915 18.073 3.661 1.00 . A A . 501 LYS HB2 1 1
3 4111 1 1 20 LYS HB3 H -10.629 16.339 3.796 1.00 . A A . 501 LYS HB3 1 1
3 4112 1 1 20 LYS HD2 H -8.425 15.997 5.118 1.00 . A A . 501 LYS HD2 1 1
3 4113 1 1 20 LYS HD3 H -8.464 15.413 3.454 1.00 . A A . 501 LYS HD3 1 1
3 4114 1 1 20 LYS HE2 H -6.350 16.590 2.983 1.00 . A A . 501 LYS HE2 1 1
3 4115 1 1 20 LYS HE3 H -6.313 17.196 4.639 1.00 . A A . 501 LYS HE3 1 1
3 4116 1 1 20 LYS HG2 H -8.318 17.925 2.800 1.00 . A A . 501 LYS HG2 1 1
3 4117 1 1 20 LYS HG3 H -8.780 18.235 4.471 1.00 . A A . 501 LYS HG3 1 1
3 4118 1 1 20 LYS HZ1 H -4.989 15.323 4.732 1.00 . A A . 501 LYS HZ1 1 1
3 4119 1 1 20 LYS HZ2 H -5.968 14.435 3.670 1.00 . A A . 501 LYS HZ2 1 1
3 4120 1 1 20 LYS HZ3 H -6.489 14.725 5.261 1.00 . A A . 501 LYS HZ3 1 1
3 4121 1 1 20 LYS N N -11.890 17.254 1.440 1.00 . A A . 501 LYS N 1 1
3 4122 1 1 20 LYS NZ N -5.969 15.121 4.451 1.00 . A A . 501 LYS NZ 1 1
3 4123 1 1 20 LYS O O -8.729 15.634 1.094 1.00 . A A . 501 LYS O 1 1
3 4124 1 1 21 ASN C C -10.105 12.539 2.093 1.00 . A A . 502 ASN C 1 1
3 4125 1 1 21 ASN CA C -10.410 13.399 0.867 1.00 . A A . 502 ASN CA 1 1
3 4126 1 1 21 ASN CB C -9.195 13.421 -0.086 1.00 . A A . 502 ASN CB 1 1
3 4127 1 1 21 ASN CG C -7.877 13.340 0.688 1.00 . A A . 502 ASN CG 1 1
3 4128 1 1 21 ASN H H -11.737 14.928 1.500 1.00 . A A . 502 ASN H 1 1
3 4129 1 1 21 ASN HA H -11.244 12.952 0.346 1.00 . A A . 502 ASN HA 1 1
3 4130 1 1 21 ASN HB2 H -9.257 12.579 -0.757 1.00 . A A . 502 ASN HB2 1 1
3 4131 1 1 21 ASN HB3 H -9.213 14.332 -0.666 1.00 . A A . 502 ASN HB3 1 1
3 4132 1 1 21 ASN HD21 H -7.117 14.974 -0.145 1.00 . A A . 502 ASN HD21 1 1
3 4133 1 1 21 ASN HD22 H -6.113 14.202 0.984 1.00 . A A . 502 ASN HD22 1 1
3 4134 1 1 21 ASN N N -10.800 14.755 1.270 1.00 . A A . 502 ASN N 1 1
3 4135 1 1 21 ASN ND2 N -6.959 14.247 0.492 1.00 . A A . 502 ASN ND2 1 1
3 4136 1 1 21 ASN O O -9.718 11.377 1.965 1.00 . A A . 502 ASN O 1 1
3 4137 1 1 21 ASN OD1 O -7.673 12.421 1.481 1.00 . A A . 502 ASN OD1 1 1
3 4138 1 1 22 ASP C C -11.177 11.433 4.836 1.00 . A A . 503 ASP C 1 1
3 4139 1 1 22 ASP CA C -10.024 12.381 4.516 1.00 . A A . 503 ASP CA 1 1
3 4140 1 1 22 ASP CB C -9.831 13.361 5.675 1.00 . A A . 503 ASP CB 1 1
3 4141 1 1 22 ASP CG C -10.867 14.476 5.596 1.00 . A A . 503 ASP CG 1 1
3 4142 1 1 22 ASP H H -10.597 14.040 3.324 1.00 . A A . 503 ASP H 1 1
3 4143 1 1 22 ASP HA H -9.120 11.803 4.396 1.00 . A A . 503 ASP HA 1 1
3 4144 1 1 22 ASP HB2 H -9.940 12.835 6.613 1.00 . A A . 503 ASP HB2 1 1
3 4145 1 1 22 ASP HB3 H -8.841 13.789 5.619 1.00 . A A . 503 ASP HB3 1 1
3 4146 1 1 22 ASP N N -10.284 13.113 3.280 1.00 . A A . 503 ASP N 1 1
3 4147 1 1 22 ASP O O -10.999 10.442 5.544 1.00 . A A . 503 ASP O 1 1
3 4148 1 1 22 ASP OD1 O -11.900 14.255 4.984 1.00 . A A . 503 ASP OD1 1 1
3 4149 1 1 22 ASP OD2 O -10.615 15.533 6.148 1.00 . A A . 503 ASP OD2 1 1
3 4150 1 1 23 GLU C C -13.331 9.536 3.896 1.00 . A A . 504 GLU C 1 1
3 4151 1 1 23 GLU CA C -13.526 10.902 4.542 1.00 . A A . 504 GLU CA 1 1
3 4152 1 1 23 GLU CB C -14.773 11.572 3.961 1.00 . A A . 504 GLU CB 1 1
3 4153 1 1 23 GLU CD C -17.272 11.465 3.933 1.00 . A A . 504 GLU CD 1 1
3 4154 1 1 23 GLU CG C -15.993 10.680 4.202 1.00 . A A . 504 GLU CG 1 1
3 4155 1 1 23 GLU H H -12.440 12.538 3.746 1.00 . A A . 504 GLU H 1 1
3 4156 1 1 23 GLU HA H -13.660 10.773 5.605 1.00 . A A . 504 GLU HA 1 1
3 4157 1 1 23 GLU HB2 H -14.925 12.527 4.442 1.00 . A A . 504 GLU HB2 1 1
3 4158 1 1 23 GLU HB3 H -14.642 11.720 2.900 1.00 . A A . 504 GLU HB3 1 1
3 4159 1 1 23 GLU HG2 H -15.949 9.827 3.540 1.00 . A A . 504 GLU HG2 1 1
3 4160 1 1 23 GLU HG3 H -15.992 10.340 5.227 1.00 . A A . 504 GLU HG3 1 1
3 4161 1 1 23 GLU N N -12.356 11.740 4.306 1.00 . A A . 504 GLU N 1 1
3 4162 1 1 23 GLU O O -13.522 8.501 4.533 1.00 . A A . 504 GLU O 1 1
3 4163 1 1 23 GLU OE1 O -17.477 12.469 4.594 1.00 . A A . 504 GLU OE1 1 1
3 4164 1 1 23 GLU OE2 O -18.026 11.051 3.069 1.00 . A A . 504 GLU OE2 1 1
3 4165 1 1 24 VAL C C -11.538 7.550 2.514 1.00 . A A . 505 VAL C 1 1
3 4166 1 1 24 VAL CA C -12.711 8.311 1.896 1.00 . A A . 505 VAL CA 1 1
3 4167 1 1 24 VAL CB C -12.435 8.643 0.420 1.00 . A A . 505 VAL CB 1 1
3 4168 1 1 24 VAL CG1 C -11.431 7.654 -0.179 1.00 . A A . 505 VAL CG1 1 1
3 4169 1 1 24 VAL CG2 C -13.747 8.575 -0.372 1.00 . A A . 505 VAL CG2 1 1
3 4170 1 1 24 VAL H H -12.800 10.406 2.177 1.00 . A A . 505 VAL H 1 1
3 4171 1 1 24 VAL HA H -13.596 7.696 1.961 1.00 . A A . 505 VAL HA 1 1
3 4172 1 1 24 VAL HB H -12.030 9.642 0.353 1.00 . A A . 505 VAL HB 1 1
3 4173 1 1 24 VAL HG11 H -11.431 7.748 -1.254 1.00 . A A . 505 VAL HG11 1 1
3 4174 1 1 24 VAL HG12 H -11.711 6.648 0.093 1.00 . A A . 505 VAL HG12 1 1
3 4175 1 1 24 VAL HG13 H -10.443 7.871 0.200 1.00 . A A . 505 VAL HG13 1 1
3 4176 1 1 24 VAL HG21 H -14.436 9.311 0.011 1.00 . A A . 505 VAL HG21 1 1
3 4177 1 1 24 VAL HG22 H -14.178 7.590 -0.270 1.00 . A A . 505 VAL HG22 1 1
3 4178 1 1 24 VAL HG23 H -13.550 8.773 -1.415 1.00 . A A . 505 VAL HG23 1 1
3 4179 1 1 24 VAL N N -12.941 9.547 2.629 1.00 . A A . 505 VAL N 1 1
3 4180 1 1 24 VAL O O -11.442 6.329 2.394 1.00 . A A . 505 VAL O 1 1
3 4181 1 1 25 LEU C C -9.935 6.913 5.080 1.00 . A A . 506 LEU C 1 1
3 4182 1 1 25 LEU CA C -9.500 7.677 3.833 1.00 . A A . 506 LEU CA 1 1
3 4183 1 1 25 LEU CB C -8.497 8.771 4.223 1.00 . A A . 506 LEU CB 1 1
3 4184 1 1 25 LEU CD1 C -6.147 7.975 3.820 1.00 . A A . 506 LEU CD1 1 1
3 4185 1 1 25 LEU CD2 C -6.739 9.060 5.988 1.00 . A A . 506 LEU CD2 1 1
3 4186 1 1 25 LEU CG C -7.247 8.144 4.870 1.00 . A A . 506 LEU CG 1 1
3 4187 1 1 25 LEU H H -10.792 9.251 3.254 1.00 . A A . 506 LEU H 1 1
3 4188 1 1 25 LEU HA H -9.026 6.994 3.145 1.00 . A A . 506 LEU HA 1 1
3 4189 1 1 25 LEU HB2 H -8.210 9.321 3.338 1.00 . A A . 506 LEU HB2 1 1
3 4190 1 1 25 LEU HB3 H -8.965 9.445 4.925 1.00 . A A . 506 LEU HB3 1 1
3 4191 1 1 25 LEU HD11 H -5.255 7.593 4.294 1.00 . A A . 506 LEU HD11 1 1
3 4192 1 1 25 LEU HD12 H -5.933 8.931 3.365 1.00 . A A . 506 LEU HD12 1 1
3 4193 1 1 25 LEU HD13 H -6.476 7.281 3.062 1.00 . A A . 506 LEU HD13 1 1
3 4194 1 1 25 LEU HD21 H -7.472 9.103 6.780 1.00 . A A . 506 LEU HD21 1 1
3 4195 1 1 25 LEU HD22 H -6.576 10.053 5.595 1.00 . A A . 506 LEU HD22 1 1
3 4196 1 1 25 LEU HD23 H -5.811 8.671 6.378 1.00 . A A . 506 LEU HD23 1 1
3 4197 1 1 25 LEU HG H -7.494 7.178 5.283 1.00 . A A . 506 LEU HG 1 1
3 4198 1 1 25 LEU N N -10.657 8.284 3.186 1.00 . A A . 506 LEU N 1 1
3 4199 1 1 25 LEU O O -9.626 5.733 5.237 1.00 . A A . 506 LEU O 1 1
3 4200 1 1 26 GLY C C -11.911 5.713 6.914 1.00 . A A . 507 GLY C 1 1
3 4201 1 1 26 GLY CA C -11.122 6.985 7.199 1.00 . A A . 507 GLY CA 1 1
3 4202 1 1 26 GLY H H -10.862 8.541 5.785 1.00 . A A . 507 GLY H 1 1
3 4203 1 1 26 GLY HA2 H -10.273 6.746 7.821 1.00 . A A . 507 GLY HA2 1 1
3 4204 1 1 26 GLY HA3 H -11.759 7.683 7.722 1.00 . A A . 507 GLY HA3 1 1
3 4205 1 1 26 GLY N N -10.650 7.601 5.964 1.00 . A A . 507 GLY N 1 1
3 4206 1 1 26 GLY O O -12.021 4.839 7.772 1.00 . A A . 507 GLY O 1 1
3 4207 1 1 27 LEU C C -12.346 3.344 4.760 1.00 . A A . 508 LEU C 1 1
3 4208 1 1 27 LEU CA C -13.246 4.441 5.329 1.00 . A A . 508 LEU CA 1 1
3 4209 1 1 27 LEU CB C -14.303 4.837 4.286 1.00 . A A . 508 LEU CB 1 1
3 4210 1 1 27 LEU CD1 C -16.467 4.607 5.533 1.00 . A A . 508 LEU CD1 1 1
3 4211 1 1 27 LEU CD2 C -16.325 3.903 3.141 1.00 . A A . 508 LEU CD2 1 1
3 4212 1 1 27 LEU CG C -15.564 3.979 4.468 1.00 . A A . 508 LEU CG 1 1
3 4213 1 1 27 LEU H H -12.349 6.347 5.066 1.00 . A A . 508 LEU H 1 1
3 4214 1 1 27 LEU HA H -13.747 4.059 6.205 1.00 . A A . 508 LEU HA 1 1
3 4215 1 1 27 LEU HB2 H -14.555 5.880 4.411 1.00 . A A . 508 LEU HB2 1 1
3 4216 1 1 27 LEU HB3 H -13.904 4.683 3.294 1.00 . A A . 508 LEU HB3 1 1
3 4217 1 1 27 LEU HD11 H -16.977 5.462 5.115 1.00 . A A . 508 LEU HD11 1 1
3 4218 1 1 27 LEU HD12 H -15.869 4.923 6.374 1.00 . A A . 508 LEU HD12 1 1
3 4219 1 1 27 LEU HD13 H -17.195 3.880 5.863 1.00 . A A . 508 LEU HD13 1 1
3 4220 1 1 27 LEU HD21 H -17.304 3.481 3.311 1.00 . A A . 508 LEU HD21 1 1
3 4221 1 1 27 LEU HD22 H -15.778 3.279 2.448 1.00 . A A . 508 LEU HD22 1 1
3 4222 1 1 27 LEU HD23 H -16.428 4.896 2.728 1.00 . A A . 508 LEU HD23 1 1
3 4223 1 1 27 LEU HG H -15.281 2.984 4.779 1.00 . A A . 508 LEU HG 1 1
3 4224 1 1 27 LEU N N -12.464 5.615 5.709 1.00 . A A . 508 LEU N 1 1
3 4225 1 1 27 LEU O O -12.403 2.191 5.191 1.00 . A A . 508 LEU O 1 1
3 4226 1 1 28 LEU C C -9.689 2.119 4.184 1.00 . A A . 509 LEU C 1 1
3 4227 1 1 28 LEU CA C -10.627 2.743 3.154 1.00 . A A . 509 LEU CA 1 1
3 4228 1 1 28 LEU CB C -9.801 3.427 2.055 1.00 . A A . 509 LEU CB 1 1
3 4229 1 1 28 LEU CD1 C -9.995 4.359 -0.269 1.00 . A A . 509 LEU CD1 1 1
3 4230 1 1 28 LEU CD2 C -10.219 1.901 0.108 1.00 . A A . 509 LEU CD2 1 1
3 4231 1 1 28 LEU CG C -10.508 3.287 0.698 1.00 . A A . 509 LEU CG 1 1
3 4232 1 1 28 LEU H H -11.524 4.637 3.470 1.00 . A A . 509 LEU H 1 1
3 4233 1 1 28 LEU HA H -11.222 1.960 2.710 1.00 . A A . 509 LEU HA 1 1
3 4234 1 1 28 LEU HB2 H -9.689 4.474 2.298 1.00 . A A . 509 LEU HB2 1 1
3 4235 1 1 28 LEU HB3 H -8.824 2.968 1.996 1.00 . A A . 509 LEU HB3 1 1
3 4236 1 1 28 LEU HD11 H -9.876 5.295 0.253 1.00 . A A . 509 LEU HD11 1 1
3 4237 1 1 28 LEU HD12 H -10.703 4.485 -1.076 1.00 . A A . 509 LEU HD12 1 1
3 4238 1 1 28 LEU HD13 H -9.043 4.051 -0.676 1.00 . A A . 509 LEU HD13 1 1
3 4239 1 1 28 LEU HD21 H -10.311 1.150 0.878 1.00 . A A . 509 LEU HD21 1 1
3 4240 1 1 28 LEU HD22 H -9.216 1.883 -0.293 1.00 . A A . 509 LEU HD22 1 1
3 4241 1 1 28 LEU HD23 H -10.925 1.692 -0.683 1.00 . A A . 509 LEU HD23 1 1
3 4242 1 1 28 LEU HG H -11.574 3.406 0.834 1.00 . A A . 509 LEU HG 1 1
3 4243 1 1 28 LEU N N -11.523 3.708 3.782 1.00 . A A . 509 LEU N 1 1
3 4244 1 1 28 LEU O O -9.492 0.906 4.196 1.00 . A A . 509 LEU O 1 1
3 4245 1 1 29 LEU C C -8.760 1.250 6.783 1.00 . A A . 510 LEU C 1 1
3 4246 1 1 29 LEU CA C -8.174 2.460 6.049 1.00 . A A . 510 LEU CA 1 1
3 4247 1 1 29 LEU CB C -7.831 3.581 7.047 1.00 . A A . 510 LEU CB 1 1
3 4248 1 1 29 LEU CD1 C -5.326 3.319 7.076 1.00 . A A . 510 LEU CD1 1 1
3 4249 1 1 29 LEU CD2 C -6.436 4.529 5.169 1.00 . A A . 510 LEU CD2 1 1
3 4250 1 1 29 LEU CG C -6.489 4.240 6.680 1.00 . A A . 510 LEU CG 1 1
3 4251 1 1 29 LEU H H -9.285 3.914 4.974 1.00 . A A . 510 LEU H 1 1
3 4252 1 1 29 LEU HA H -7.269 2.143 5.555 1.00 . A A . 510 LEU HA 1 1
3 4253 1 1 29 LEU HB2 H -8.609 4.330 7.023 1.00 . A A . 510 LEU HB2 1 1
3 4254 1 1 29 LEU HB3 H -7.761 3.169 8.043 1.00 . A A . 510 LEU HB3 1 1
3 4255 1 1 29 LEU HD11 H -4.533 3.399 6.345 1.00 . A A . 510 LEU HD11 1 1
3 4256 1 1 29 LEU HD12 H -5.668 2.295 7.122 1.00 . A A . 510 LEU HD12 1 1
3 4257 1 1 29 LEU HD13 H -4.949 3.614 8.045 1.00 . A A . 510 LEU HD13 1 1
3 4258 1 1 29 LEU HD21 H -5.890 5.444 4.999 1.00 . A A . 510 LEU HD21 1 1
3 4259 1 1 29 LEU HD22 H -7.440 4.633 4.784 1.00 . A A . 510 LEU HD22 1 1
3 4260 1 1 29 LEU HD23 H -5.938 3.715 4.660 1.00 . A A . 510 LEU HD23 1 1
3 4261 1 1 29 LEU HG H -6.398 5.172 7.222 1.00 . A A . 510 LEU HG 1 1
3 4262 1 1 29 LEU N N -9.101 2.953 5.035 1.00 . A A . 510 LEU N 1 1
3 4263 1 1 29 LEU O O -8.242 0.140 6.661 1.00 . A A . 510 LEU O 1 1
3 4264 1 1 30 PRO C C -10.644 -0.917 7.412 1.00 . A A . 511 PRO C 1 1
3 4265 1 1 30 PRO CA C -10.449 0.316 8.291 1.00 . A A . 511 PRO CA 1 1
3 4266 1 1 30 PRO CB C -11.801 0.876 8.767 1.00 . A A . 511 PRO CB 1 1
3 4267 1 1 30 PRO CD C -10.509 2.702 7.760 1.00 . A A . 511 PRO CD 1 1
3 4268 1 1 30 PRO CG C -11.893 2.290 8.270 1.00 . A A . 511 PRO CG 1 1
3 4269 1 1 30 PRO HA H -9.845 0.062 9.148 1.00 . A A . 511 PRO HA 1 1
3 4270 1 1 30 PRO HB2 H -12.611 0.286 8.361 1.00 . A A . 511 PRO HB2 1 1
3 4271 1 1 30 PRO HB3 H -11.845 0.865 9.848 1.00 . A A . 511 PRO HB3 1 1
3 4272 1 1 30 PRO HD2 H -10.598 3.254 6.834 1.00 . A A . 511 PRO HD2 1 1
3 4273 1 1 30 PRO HD3 H -9.992 3.287 8.504 1.00 . A A . 511 PRO HD3 1 1
3 4274 1 1 30 PRO HG2 H -12.617 2.350 7.468 1.00 . A A . 511 PRO HG2 1 1
3 4275 1 1 30 PRO HG3 H -12.189 2.944 9.077 1.00 . A A . 511 PRO HG3 1 1
3 4276 1 1 30 PRO N N -9.814 1.432 7.539 1.00 . A A . 511 PRO N 1 1
3 4277 1 1 30 PRO O O -10.474 -2.049 7.866 1.00 . A A . 511 PRO O 1 1
3 4278 1 1 31 ILE C C -9.869 -2.299 4.684 1.00 . A A . 512 ILE C 1 1
3 4279 1 1 31 ILE CA C -11.205 -1.792 5.218 1.00 . A A . 512 ILE CA 1 1
3 4280 1 1 31 ILE CB C -12.084 -1.335 4.053 1.00 . A A . 512 ILE CB 1 1
3 4281 1 1 31 ILE CD1 C -14.213 -0.172 3.452 1.00 . A A . 512 ILE CD1 1 1
3 4282 1 1 31 ILE CG1 C -13.410 -0.794 4.595 1.00 . A A . 512 ILE CG1 1 1
3 4283 1 1 31 ILE CG2 C -12.361 -2.521 3.126 1.00 . A A . 512 ILE CG2 1 1
3 4284 1 1 31 ILE H H -11.114 0.233 5.841 1.00 . A A . 512 ILE H 1 1
3 4285 1 1 31 ILE HA H -11.704 -2.599 5.735 1.00 . A A . 512 ILE HA 1 1
3 4286 1 1 31 ILE HB H -11.575 -0.558 3.500 1.00 . A A . 512 ILE HB 1 1
3 4287 1 1 31 ILE HD11 H -14.395 -0.916 2.691 1.00 . A A . 512 ILE HD11 1 1
3 4288 1 1 31 ILE HD12 H -13.656 0.650 3.025 1.00 . A A . 512 ILE HD12 1 1
3 4289 1 1 31 ILE HD13 H -15.157 0.192 3.831 1.00 . A A . 512 ILE HD13 1 1
3 4290 1 1 31 ILE HG12 H -13.976 -1.603 5.036 1.00 . A A . 512 ILE HG12 1 1
3 4291 1 1 31 ILE HG13 H -13.212 -0.043 5.345 1.00 . A A . 512 ILE HG13 1 1
3 4292 1 1 31 ILE HG21 H -11.437 -2.846 2.671 1.00 . A A . 512 ILE HG21 1 1
3 4293 1 1 31 ILE HG22 H -13.056 -2.223 2.356 1.00 . A A . 512 ILE HG22 1 1
3 4294 1 1 31 ILE HG23 H -12.784 -3.334 3.698 1.00 . A A . 512 ILE HG23 1 1
3 4295 1 1 31 ILE N N -10.996 -0.690 6.150 1.00 . A A . 512 ILE N 1 1
3 4296 1 1 31 ILE O O -9.760 -3.443 4.241 1.00 . A A . 512 ILE O 1 1
3 4297 1 1 32 ALA C C -6.726 -2.485 5.354 1.00 . A A . 513 ALA C 1 1
3 4298 1 1 32 ALA CA C -7.528 -1.805 4.248 1.00 . A A . 513 ALA CA 1 1
3 4299 1 1 32 ALA CB C -6.785 -0.556 3.770 1.00 . A A . 513 ALA CB 1 1
3 4300 1 1 32 ALA H H -9.004 -0.543 5.094 1.00 . A A . 513 ALA H 1 1
3 4301 1 1 32 ALA HA H -7.630 -2.488 3.418 1.00 . A A . 513 ALA HA 1 1
3 4302 1 1 32 ALA HB1 H -5.938 -0.849 3.167 1.00 . A A . 513 ALA HB1 1 1
3 4303 1 1 32 ALA HB2 H -6.440 0.007 4.625 1.00 . A A . 513 ALA HB2 1 1
3 4304 1 1 32 ALA HB3 H -7.452 0.056 3.182 1.00 . A A . 513 ALA HB3 1 1
3 4305 1 1 32 ALA N N -8.856 -1.439 4.729 1.00 . A A . 513 ALA N 1 1
3 4306 1 1 32 ALA O O -5.713 -3.135 5.090 1.00 . A A . 513 ALA O 1 1
3 4307 1 1 33 ALA C C -6.900 -4.399 7.879 1.00 . A A . 514 ALA C 1 1
3 4308 1 1 33 ALA CA C -6.503 -2.933 7.731 1.00 . A A . 514 ALA CA 1 1
3 4309 1 1 33 ALA CB C -6.856 -2.174 9.012 1.00 . A A . 514 ALA CB 1 1
3 4310 1 1 33 ALA H H -7.996 -1.801 6.741 1.00 . A A . 514 ALA H 1 1
3 4311 1 1 33 ALA HA H -5.436 -2.873 7.575 1.00 . A A . 514 ALA HA 1 1
3 4312 1 1 33 ALA HB1 H -6.357 -1.216 9.012 1.00 . A A . 514 ALA HB1 1 1
3 4313 1 1 33 ALA HB2 H -6.537 -2.747 9.871 1.00 . A A . 514 ALA HB2 1 1
3 4314 1 1 33 ALA HB3 H -7.925 -2.023 9.058 1.00 . A A . 514 ALA HB3 1 1
3 4315 1 1 33 ALA N N -7.185 -2.331 6.592 1.00 . A A . 514 ALA N 1 1
3 4316 1 1 33 ALA O O -6.421 -5.096 8.775 1.00 . A A . 514 ALA O 1 1
3 4317 1 1 34 SER C C -7.793 -6.982 5.760 1.00 . A A . 515 SER C 1 1
3 4318 1 1 34 SER CA C -8.237 -6.247 7.021 1.00 . A A . 515 SER CA 1 1
3 4319 1 1 34 SER CB C -9.761 -6.290 7.126 1.00 . A A . 515 SER CB 1 1
3 4320 1 1 34 SER H H -8.121 -4.257 6.300 1.00 . A A . 515 SER H 1 1
3 4321 1 1 34 SER HA H -7.814 -6.743 7.883 1.00 . A A . 515 SER HA 1 1
3 4322 1 1 34 SER HB2 H -10.078 -5.777 8.019 1.00 . A A . 515 SER HB2 1 1
3 4323 1 1 34 SER HB3 H -10.194 -5.803 6.262 1.00 . A A . 515 SER HB3 1 1
3 4324 1 1 34 SER HG H -9.635 -8.158 6.596 1.00 . A A . 515 SER HG 1 1
3 4325 1 1 34 SER N N -7.777 -4.860 6.991 1.00 . A A . 515 SER N 1 1
3 4326 1 1 34 SER O O -8.621 -7.435 4.970 1.00 . A A . 515 SER O 1 1
3 4327 1 1 34 SER OG O -10.190 -7.644 7.189 1.00 . A A . 515 SER OG 1 1
3 4328 1 1 35 THR C C -6.600 -9.138 4.222 1.00 . A A . 516 THR C 1 1
3 4329 1 1 35 THR CA C -5.935 -7.778 4.412 1.00 . A A . 516 THR CA 1 1
3 4330 1 1 35 THR CB C -4.425 -7.962 4.573 1.00 . A A . 516 THR CB 1 1
3 4331 1 1 35 THR CG2 C -4.138 -8.713 5.875 1.00 . A A . 516 THR CG2 1 1
3 4332 1 1 35 THR H H -5.869 -6.716 6.245 1.00 . A A . 516 THR H 1 1
3 4333 1 1 35 THR HA H -6.120 -7.173 3.536 1.00 . A A . 516 THR HA 1 1
3 4334 1 1 35 THR HB H -3.945 -6.997 4.606 1.00 . A A . 516 THR HB 1 1
3 4335 1 1 35 THR HG1 H -3.282 -9.339 3.811 1.00 . A A . 516 THR HG1 1 1
3 4336 1 1 35 THR HG21 H -4.537 -8.154 6.708 1.00 . A A . 516 THR HG21 1 1
3 4337 1 1 35 THR HG22 H -3.071 -8.827 5.996 1.00 . A A . 516 THR HG22 1 1
3 4338 1 1 35 THR HG23 H -4.604 -9.687 5.838 1.00 . A A . 516 THR HG23 1 1
3 4339 1 1 35 THR N N -6.481 -7.097 5.581 1.00 . A A . 516 THR N 1 1
3 4340 1 1 35 THR O O -6.420 -9.788 3.192 1.00 . A A . 516 THR O 1 1
3 4341 1 1 35 THR OG1 O -3.921 -8.707 3.473 1.00 . A A . 516 THR OG1 1 1
3 4342 1 1 36 ASP C C -8.592 -11.109 3.758 1.00 . A A . 517 ASP C 1 1
3 4343 1 1 36 ASP CA C -8.050 -10.853 5.161 1.00 . A A . 517 ASP CA 1 1
3 4344 1 1 36 ASP CB C -9.200 -10.881 6.169 1.00 . A A . 517 ASP CB 1 1
3 4345 1 1 36 ASP CG C -9.832 -12.269 6.201 1.00 . A A . 517 ASP CG 1 1
3 4346 1 1 36 ASP H H -7.467 -9.005 6.022 1.00 . A A . 517 ASP H 1 1
3 4347 1 1 36 ASP HA H -7.349 -11.634 5.412 1.00 . A A . 517 ASP HA 1 1
3 4348 1 1 36 ASP HB2 H -8.822 -10.638 7.151 1.00 . A A . 517 ASP HB2 1 1
3 4349 1 1 36 ASP HB3 H -9.946 -10.156 5.883 1.00 . A A . 517 ASP HB3 1 1
3 4350 1 1 36 ASP N N -7.363 -9.565 5.224 1.00 . A A . 517 ASP N 1 1
3 4351 1 1 36 ASP O O -8.536 -12.232 3.257 1.00 . A A . 517 ASP O 1 1
3 4352 1 1 36 ASP OD1 O -9.746 -12.961 5.200 1.00 . A A . 517 ASP OD1 1 1
3 4353 1 1 36 ASP OD2 O -10.394 -12.619 7.225 1.00 . A A . 517 ASP OD2 1 1
3 4354 1 1 37 LEU C C -8.540 -10.082 0.748 1.00 . A A . 518 LEU C 1 1
3 4355 1 1 37 LEU CA C -9.662 -10.190 1.781 1.00 . A A . 518 LEU CA 1 1
3 4356 1 1 37 LEU CB C -10.712 -9.096 1.526 1.00 . A A . 518 LEU CB 1 1
3 4357 1 1 37 LEU CD1 C -10.812 -6.590 1.542 1.00 . A A . 518 LEU CD1 1 1
3 4358 1 1 37 LEU CD2 C -11.069 -7.854 3.678 1.00 . A A . 518 LEU CD2 1 1
3 4359 1 1 37 LEU CG C -10.358 -7.828 2.320 1.00 . A A . 518 LEU CG 1 1
3 4360 1 1 37 LEU H H -9.132 -9.189 3.574 1.00 . A A . 518 LEU H 1 1
3 4361 1 1 37 LEU HA H -10.133 -11.157 1.689 1.00 . A A . 518 LEU HA 1 1
3 4362 1 1 37 LEU HB2 H -10.738 -8.862 0.470 1.00 . A A . 518 LEU HB2 1 1
3 4363 1 1 37 LEU HB3 H -11.683 -9.453 1.835 1.00 . A A . 518 LEU HB3 1 1
3 4364 1 1 37 LEU HD11 H -10.668 -5.709 2.151 1.00 . A A . 518 LEU HD11 1 1
3 4365 1 1 37 LEU HD12 H -11.858 -6.688 1.290 1.00 . A A . 518 LEU HD12 1 1
3 4366 1 1 37 LEU HD13 H -10.231 -6.501 0.636 1.00 . A A . 518 LEU HD13 1 1
3 4367 1 1 37 LEU HD21 H -10.766 -8.733 4.227 1.00 . A A . 518 LEU HD21 1 1
3 4368 1 1 37 LEU HD22 H -12.137 -7.877 3.523 1.00 . A A . 518 LEU HD22 1 1
3 4369 1 1 37 LEU HD23 H -10.805 -6.970 4.239 1.00 . A A . 518 LEU HD23 1 1
3 4370 1 1 37 LEU HG H -9.289 -7.780 2.472 1.00 . A A . 518 LEU HG 1 1
3 4371 1 1 37 LEU N N -9.116 -10.061 3.128 1.00 . A A . 518 LEU N 1 1
3 4372 1 1 37 LEU O O -7.500 -9.480 1.016 1.00 . A A . 518 LEU O 1 1
3 4373 1 1 38 PRO C C -7.083 -9.220 -1.643 1.00 . A A . 519 PRO C 1 1
3 4374 1 1 38 PRO CA C -7.701 -10.610 -1.498 1.00 . A A . 519 PRO CA 1 1
3 4375 1 1 38 PRO CB C -8.469 -11.015 -2.771 1.00 . A A . 519 PRO CB 1 1
3 4376 1 1 38 PRO CD C -9.919 -11.388 -0.839 1.00 . A A . 519 PRO CD 1 1
3 4377 1 1 38 PRO CG C -9.895 -11.263 -2.362 1.00 . A A . 519 PRO CG 1 1
3 4378 1 1 38 PRO HA H -6.930 -11.336 -1.298 1.00 . A A . 519 PRO HA 1 1
3 4379 1 1 38 PRO HB2 H -8.425 -10.217 -3.502 1.00 . A A . 519 PRO HB2 1 1
3 4380 1 1 38 PRO HB3 H -8.045 -11.917 -3.187 1.00 . A A . 519 PRO HB3 1 1
3 4381 1 1 38 PRO HD2 H -10.815 -10.936 -0.440 1.00 . A A . 519 PRO HD2 1 1
3 4382 1 1 38 PRO HD3 H -9.844 -12.421 -0.538 1.00 . A A . 519 PRO HD3 1 1
3 4383 1 1 38 PRO HG2 H -10.517 -10.435 -2.676 1.00 . A A . 519 PRO HG2 1 1
3 4384 1 1 38 PRO HG3 H -10.253 -12.180 -2.805 1.00 . A A . 519 PRO HG3 1 1
3 4385 1 1 38 PRO N N -8.725 -10.650 -0.418 1.00 . A A . 519 PRO N 1 1
3 4386 1 1 38 PRO O O -7.794 -8.225 -1.776 1.00 . A A . 519 PRO O 1 1
3 4387 1 1 39 ILE C C -5.406 -7.222 -3.071 1.00 . A A . 520 ILE C 1 1
3 4388 1 1 39 ILE CA C -5.051 -7.894 -1.749 1.00 . A A . 520 ILE CA 1 1
3 4389 1 1 39 ILE CB C -3.540 -8.123 -1.682 1.00 . A A . 520 ILE CB 1 1
3 4390 1 1 39 ILE CD1 C -1.779 -9.465 -0.512 1.00 . A A . 520 ILE CD1 1 1
3 4391 1 1 39 ILE CG1 C -3.192 -8.886 -0.399 1.00 . A A . 520 ILE CG1 1 1
3 4392 1 1 39 ILE CG2 C -2.818 -6.774 -1.682 1.00 . A A . 520 ILE CG2 1 1
3 4393 1 1 39 ILE H H -5.241 -9.991 -1.510 1.00 . A A . 520 ILE H 1 1
3 4394 1 1 39 ILE HA H -5.342 -7.246 -0.936 1.00 . A A . 520 ILE HA 1 1
3 4395 1 1 39 ILE HB H -3.226 -8.697 -2.542 1.00 . A A . 520 ILE HB 1 1
3 4396 1 1 39 ILE HD11 H -1.123 -8.733 -0.961 1.00 . A A . 520 ILE HD11 1 1
3 4397 1 1 39 ILE HD12 H -1.802 -10.354 -1.126 1.00 . A A . 520 ILE HD12 1 1
3 4398 1 1 39 ILE HD13 H -1.414 -9.718 0.473 1.00 . A A . 520 ILE HD13 1 1
3 4399 1 1 39 ILE HG12 H -3.239 -8.212 0.444 1.00 . A A . 520 ILE HG12 1 1
3 4400 1 1 39 ILE HG13 H -3.897 -9.690 -0.255 1.00 . A A . 520 ILE HG13 1 1
3 4401 1 1 39 ILE HG21 H -2.980 -6.279 -2.628 1.00 . A A . 520 ILE HG21 1 1
3 4402 1 1 39 ILE HG22 H -1.760 -6.930 -1.534 1.00 . A A . 520 ILE HG22 1 1
3 4403 1 1 39 ILE HG23 H -3.206 -6.158 -0.884 1.00 . A A . 520 ILE HG23 1 1
3 4404 1 1 39 ILE N N -5.756 -9.165 -1.619 1.00 . A A . 520 ILE N 1 1
3 4405 1 1 39 ILE O O -5.371 -5.995 -3.183 1.00 . A A . 520 ILE O 1 1
3 4406 1 1 40 GLU C C -7.070 -6.327 -5.233 1.00 . A A . 521 GLU C 1 1
3 4407 1 1 40 GLU CA C -6.107 -7.500 -5.379 1.00 . A A . 521 GLU CA 1 1
3 4408 1 1 40 GLU CB C -6.756 -8.596 -6.227 1.00 . A A . 521 GLU CB 1 1
3 4409 1 1 40 GLU CD C -6.326 -10.714 -7.487 1.00 . A A . 521 GLU CD 1 1
3 4410 1 1 40 GLU CG C -5.717 -9.668 -6.558 1.00 . A A . 521 GLU CG 1 1
3 4411 1 1 40 GLU H H -5.758 -9.000 -3.922 1.00 . A A . 521 GLU H 1 1
3 4412 1 1 40 GLU HA H -5.212 -7.160 -5.877 1.00 . A A . 521 GLU HA 1 1
3 4413 1 1 40 GLU HB2 H -7.572 -9.041 -5.676 1.00 . A A . 521 GLU HB2 1 1
3 4414 1 1 40 GLU HB3 H -7.132 -8.166 -7.143 1.00 . A A . 521 GLU HB3 1 1
3 4415 1 1 40 GLU HG2 H -4.869 -9.207 -7.043 1.00 . A A . 521 GLU HG2 1 1
3 4416 1 1 40 GLU HG3 H -5.392 -10.146 -5.646 1.00 . A A . 521 GLU HG3 1 1
3 4417 1 1 40 GLU N N -5.748 -8.031 -4.068 1.00 . A A . 521 GLU N 1 1
3 4418 1 1 40 GLU O O -6.928 -5.307 -5.908 1.00 . A A . 521 GLU O 1 1
3 4419 1 1 40 GLU OE1 O -7.136 -11.495 -7.016 1.00 . A A . 521 GLU OE1 1 1
3 4420 1 1 40 GLU OE2 O -5.971 -10.718 -8.653 1.00 . A A . 521 GLU OE2 1 1
3 4421 1 1 41 THR C C -8.356 -4.206 -3.484 1.00 . A A . 522 THR C 1 1
3 4422 1 1 41 THR CA C -9.026 -5.422 -4.117 1.00 . A A . 522 THR CA 1 1
3 4423 1 1 41 THR CB C -10.140 -5.931 -3.198 1.00 . A A . 522 THR CB 1 1
3 4424 1 1 41 THR CG2 C -11.264 -4.895 -3.126 1.00 . A A . 522 THR CG2 1 1
3 4425 1 1 41 THR H H -8.110 -7.311 -3.835 1.00 . A A . 522 THR H 1 1
3 4426 1 1 41 THR HA H -9.458 -5.131 -5.063 1.00 . A A . 522 THR HA 1 1
3 4427 1 1 41 THR HB H -9.744 -6.095 -2.208 1.00 . A A . 522 THR HB 1 1
3 4428 1 1 41 THR HG1 H -10.302 -7.870 -3.177 1.00 . A A . 522 THR HG1 1 1
3 4429 1 1 41 THR HG21 H -10.852 -3.933 -2.859 1.00 . A A . 522 THR HG21 1 1
3 4430 1 1 41 THR HG22 H -11.985 -5.197 -2.381 1.00 . A A . 522 THR HG22 1 1
3 4431 1 1 41 THR HG23 H -11.750 -4.823 -4.088 1.00 . A A . 522 THR HG23 1 1
3 4432 1 1 41 THR N N -8.047 -6.477 -4.346 1.00 . A A . 522 THR N 1 1
3 4433 1 1 41 THR O O -8.699 -3.064 -3.793 1.00 . A A . 522 THR O 1 1
3 4434 1 1 41 THR OG1 O -10.651 -7.153 -3.712 1.00 . A A . 522 THR OG1 1 1
3 4435 1 1 42 ALA C C -5.765 -2.657 -2.896 1.00 . A A . 523 ALA C 1 1
3 4436 1 1 42 ALA CA C -6.690 -3.381 -1.922 1.00 . A A . 523 ALA CA 1 1
3 4437 1 1 42 ALA CB C -5.870 -3.942 -0.758 1.00 . A A . 523 ALA CB 1 1
3 4438 1 1 42 ALA H H -7.172 -5.390 -2.388 1.00 . A A . 523 ALA H 1 1
3 4439 1 1 42 ALA HA H -7.409 -2.676 -1.533 1.00 . A A . 523 ALA HA 1 1
3 4440 1 1 42 ALA HB1 H -5.648 -3.150 -0.059 1.00 . A A . 523 ALA HB1 1 1
3 4441 1 1 42 ALA HB2 H -4.948 -4.360 -1.134 1.00 . A A . 523 ALA HB2 1 1
3 4442 1 1 42 ALA HB3 H -6.437 -4.714 -0.258 1.00 . A A . 523 ALA HB3 1 1
3 4443 1 1 42 ALA N N -7.401 -4.461 -2.595 1.00 . A A . 523 ALA N 1 1
3 4444 1 1 42 ALA O O -5.551 -1.449 -2.783 1.00 . A A . 523 ALA O 1 1
3 4445 1 1 43 ALA C C -5.001 -1.687 -5.594 1.00 . A A . 524 ALA C 1 1
3 4446 1 1 43 ALA CA C -4.315 -2.820 -4.838 1.00 . A A . 524 ALA CA 1 1
3 4447 1 1 43 ALA CB C -3.860 -3.893 -5.828 1.00 . A A . 524 ALA CB 1 1
3 4448 1 1 43 ALA H H -5.422 -4.360 -3.891 1.00 . A A . 524 ALA H 1 1
3 4449 1 1 43 ALA HA H -3.447 -2.427 -4.329 1.00 . A A . 524 ALA HA 1 1
3 4450 1 1 43 ALA HB1 H -3.464 -4.739 -5.287 1.00 . A A . 524 ALA HB1 1 1
3 4451 1 1 43 ALA HB2 H -3.095 -3.487 -6.473 1.00 . A A . 524 ALA HB2 1 1
3 4452 1 1 43 ALA HB3 H -4.703 -4.211 -6.425 1.00 . A A . 524 ALA HB3 1 1
3 4453 1 1 43 ALA N N -5.217 -3.402 -3.851 1.00 . A A . 524 ALA N 1 1
3 4454 1 1 43 ALA O O -4.584 -0.532 -5.513 1.00 . A A . 524 ALA O 1 1
3 4455 1 1 44 MET C C -7.276 0.097 -6.181 1.00 . A A . 525 MET C 1 1
3 4456 1 1 44 MET CA C -6.793 -1.026 -7.093 1.00 . A A . 525 MET CA 1 1
3 4457 1 1 44 MET CB C -7.991 -1.677 -7.786 1.00 . A A . 525 MET CB 1 1
3 4458 1 1 44 MET CE C -9.267 -2.777 -10.778 1.00 . A A . 525 MET CE 1 1
3 4459 1 1 44 MET CG C -7.501 -2.792 -8.712 1.00 . A A . 525 MET CG 1 1
3 4460 1 1 44 MET H H -6.346 -2.961 -6.354 1.00 . A A . 525 MET H 1 1
3 4461 1 1 44 MET HA H -6.140 -0.609 -7.845 1.00 . A A . 525 MET HA 1 1
3 4462 1 1 44 MET HB2 H -8.655 -2.092 -7.041 1.00 . A A . 525 MET HB2 1 1
3 4463 1 1 44 MET HB3 H -8.518 -0.936 -8.366 1.00 . A A . 525 MET HB3 1 1
3 4464 1 1 44 MET HE1 H -8.404 -2.789 -11.429 1.00 . A A . 525 MET HE1 1 1
3 4465 1 1 44 MET HE2 H -9.494 -1.761 -10.489 1.00 . A A . 525 MET HE2 1 1
3 4466 1 1 44 MET HE3 H -10.113 -3.198 -11.298 1.00 . A A . 525 MET HE3 1 1
3 4467 1 1 44 MET HG2 H -6.988 -2.358 -9.557 1.00 . A A . 525 MET HG2 1 1
3 4468 1 1 44 MET HG3 H -6.824 -3.437 -8.172 1.00 . A A . 525 MET HG3 1 1
3 4469 1 1 44 MET N N -6.057 -2.025 -6.327 1.00 . A A . 525 MET N 1 1
3 4470 1 1 44 MET O O -7.260 1.270 -6.559 1.00 . A A . 525 MET O 1 1
3 4471 1 1 44 MET SD S -8.917 -3.759 -9.298 1.00 . A A . 525 MET SD 1 1
3 4472 1 1 45 ALA C C -7.062 1.632 -3.570 1.00 . A A . 526 ALA C 1 1
3 4473 1 1 45 ALA CA C -8.195 0.714 -4.020 1.00 . A A . 526 ALA CA 1 1
3 4474 1 1 45 ALA CB C -8.795 0.005 -2.804 1.00 . A A . 526 ALA CB 1 1
3 4475 1 1 45 ALA H H -7.698 -1.218 -4.734 1.00 . A A . 526 ALA H 1 1
3 4476 1 1 45 ALA HA H -8.963 1.310 -4.489 1.00 . A A . 526 ALA HA 1 1
3 4477 1 1 45 ALA HB1 H -9.363 -0.854 -3.133 1.00 . A A . 526 ALA HB1 1 1
3 4478 1 1 45 ALA HB2 H -9.445 0.685 -2.275 1.00 . A A . 526 ALA HB2 1 1
3 4479 1 1 45 ALA HB3 H -8.002 -0.320 -2.147 1.00 . A A . 526 ALA HB3 1 1
3 4480 1 1 45 ALA N N -7.707 -0.270 -4.980 1.00 . A A . 526 ALA N 1 1
3 4481 1 1 45 ALA O O -7.275 2.819 -3.321 1.00 . A A . 526 ALA O 1 1
3 4482 1 1 46 SER C C -4.377 2.931 -4.078 1.00 . A A . 527 SER C 1 1
3 4483 1 1 46 SER CA C -4.701 1.856 -3.047 1.00 . A A . 527 SER CA 1 1
3 4484 1 1 46 SER CB C -3.492 0.940 -2.865 1.00 . A A . 527 SER CB 1 1
3 4485 1 1 46 SER H H -5.749 0.125 -3.679 1.00 . A A . 527 SER H 1 1
3 4486 1 1 46 SER HA H -4.924 2.331 -2.103 1.00 . A A . 527 SER HA 1 1
3 4487 1 1 46 SER HB2 H -3.290 0.419 -3.787 1.00 . A A . 527 SER HB2 1 1
3 4488 1 1 46 SER HB3 H -2.629 1.534 -2.594 1.00 . A A . 527 SER HB3 1 1
3 4489 1 1 46 SER HG H -2.956 -0.173 -1.361 1.00 . A A . 527 SER HG 1 1
3 4490 1 1 46 SER N N -5.860 1.075 -3.468 1.00 . A A . 527 SER N 1 1
3 4491 1 1 46 SER O O -4.292 4.114 -3.749 1.00 . A A . 527 SER O 1 1
3 4492 1 1 46 SER OG O -3.770 -0.010 -1.844 1.00 . A A . 527 SER OG 1 1
3 4493 1 1 47 LEU C C -4.852 4.634 -6.354 1.00 . A A . 528 LEU C 1 1
3 4494 1 1 47 LEU CA C -3.888 3.451 -6.397 1.00 . A A . 528 LEU CA 1 1
3 4495 1 1 47 LEU CB C -3.991 2.749 -7.760 1.00 . A A . 528 LEU CB 1 1
3 4496 1 1 47 LEU CD1 C -1.647 3.100 -8.616 1.00 . A A . 528 LEU CD1 1 1
3 4497 1 1 47 LEU CD2 C -2.099 1.318 -6.903 1.00 . A A . 528 LEU CD2 1 1
3 4498 1 1 47 LEU CG C -2.664 2.060 -8.124 1.00 . A A . 528 LEU CG 1 1
3 4499 1 1 47 LEU H H -4.283 1.557 -5.531 1.00 . A A . 528 LEU H 1 1
3 4500 1 1 47 LEU HA H -2.883 3.817 -6.259 1.00 . A A . 528 LEU HA 1 1
3 4501 1 1 47 LEU HB2 H -4.775 2.008 -7.719 1.00 . A A . 528 LEU HB2 1 1
3 4502 1 1 47 LEU HB3 H -4.230 3.477 -8.520 1.00 . A A . 528 LEU HB3 1 1
3 4503 1 1 47 LEU HD11 H -1.852 4.057 -8.161 1.00 . A A . 528 LEU HD11 1 1
3 4504 1 1 47 LEU HD12 H -1.721 3.192 -9.689 1.00 . A A . 528 LEU HD12 1 1
3 4505 1 1 47 LEU HD13 H -0.648 2.784 -8.352 1.00 . A A . 528 LEU HD13 1 1
3 4506 1 1 47 LEU HD21 H -1.591 2.016 -6.255 1.00 . A A . 528 LEU HD21 1 1
3 4507 1 1 47 LEU HD22 H -1.398 0.566 -7.236 1.00 . A A . 528 LEU HD22 1 1
3 4508 1 1 47 LEU HD23 H -2.903 0.842 -6.365 1.00 . A A . 528 LEU HD23 1 1
3 4509 1 1 47 LEU HG H -2.847 1.348 -8.917 1.00 . A A . 528 LEU HG 1 1
3 4510 1 1 47 LEU N N -4.200 2.512 -5.326 1.00 . A A . 528 LEU N 1 1
3 4511 1 1 47 LEU O O -4.447 5.783 -6.538 1.00 . A A . 528 LEU O 1 1
3 4512 1 1 48 ALA C C -6.781 6.411 -4.960 1.00 . A A . 529 ALA C 1 1
3 4513 1 1 48 ALA CA C -7.137 5.393 -6.040 1.00 . A A . 529 ALA CA 1 1
3 4514 1 1 48 ALA CB C -8.506 4.780 -5.734 1.00 . A A . 529 ALA CB 1 1
3 4515 1 1 48 ALA H H -6.389 3.412 -5.967 1.00 . A A . 529 ALA H 1 1
3 4516 1 1 48 ALA HA H -7.186 5.896 -6.994 1.00 . A A . 529 ALA HA 1 1
3 4517 1 1 48 ALA HB1 H -8.765 4.072 -6.508 1.00 . A A . 529 ALA HB1 1 1
3 4518 1 1 48 ALA HB2 H -9.251 5.562 -5.696 1.00 . A A . 529 ALA HB2 1 1
3 4519 1 1 48 ALA HB3 H -8.468 4.274 -4.780 1.00 . A A . 529 ALA HB3 1 1
3 4520 1 1 48 ALA N N -6.126 4.345 -6.107 1.00 . A A . 529 ALA N 1 1
3 4521 1 1 48 ALA O O -6.965 7.615 -5.141 1.00 . A A . 529 ALA O 1 1
3 4522 1 1 49 LEU C C -4.669 7.631 -3.119 1.00 . A A . 530 LEU C 1 1
3 4523 1 1 49 LEU CA C -5.890 6.797 -2.736 1.00 . A A . 530 LEU CA 1 1
3 4524 1 1 49 LEU CB C -5.584 5.965 -1.480 1.00 . A A . 530 LEU CB 1 1
3 4525 1 1 49 LEU CD1 C -6.737 4.726 0.371 1.00 . A A . 530 LEU CD1 1 1
3 4526 1 1 49 LEU CD2 C -6.836 7.218 0.297 1.00 . A A . 530 LEU CD2 1 1
3 4527 1 1 49 LEU CG C -6.809 5.944 -0.553 1.00 . A A . 530 LEU CG 1 1
3 4528 1 1 49 LEU H H -6.143 4.951 -3.746 1.00 . A A . 530 LEU H 1 1
3 4529 1 1 49 LEU HA H -6.713 7.464 -2.527 1.00 . A A . 530 LEU HA 1 1
3 4530 1 1 49 LEU HB2 H -5.339 4.955 -1.775 1.00 . A A . 530 LEU HB2 1 1
3 4531 1 1 49 LEU HB3 H -4.744 6.397 -0.954 1.00 . A A . 530 LEU HB3 1 1
3 4532 1 1 49 LEU HD11 H -6.755 3.823 -0.219 1.00 . A A . 530 LEU HD11 1 1
3 4533 1 1 49 LEU HD12 H -7.583 4.735 1.043 1.00 . A A . 530 LEU HD12 1 1
3 4534 1 1 49 LEU HD13 H -5.822 4.764 0.945 1.00 . A A . 530 LEU HD13 1 1
3 4535 1 1 49 LEU HD21 H -7.009 8.072 -0.340 1.00 . A A . 530 LEU HD21 1 1
3 4536 1 1 49 LEU HD22 H -5.890 7.332 0.806 1.00 . A A . 530 LEU HD22 1 1
3 4537 1 1 49 LEU HD23 H -7.630 7.146 1.026 1.00 . A A . 530 LEU HD23 1 1
3 4538 1 1 49 LEU HG H -7.710 5.887 -1.148 1.00 . A A . 530 LEU HG 1 1
3 4539 1 1 49 LEU N N -6.269 5.920 -3.837 1.00 . A A . 530 LEU N 1 1
3 4540 1 1 49 LEU O O -4.701 8.859 -3.057 1.00 . A A . 530 LEU O 1 1
3 4541 1 1 50 ALA C C -2.680 8.751 -4.912 1.00 . A A . 531 ALA C 1 1
3 4542 1 1 50 ALA CA C -2.372 7.650 -3.900 1.00 . A A . 531 ALA CA 1 1
3 4543 1 1 50 ALA CB C -1.378 6.657 -4.507 1.00 . A A . 531 ALA CB 1 1
3 4544 1 1 50 ALA H H -3.625 5.978 -3.543 1.00 . A A . 531 ALA H 1 1
3 4545 1 1 50 ALA HA H -1.930 8.095 -3.022 1.00 . A A . 531 ALA HA 1 1
3 4546 1 1 50 ALA HB1 H -1.640 6.465 -5.536 1.00 . A A . 531 ALA HB1 1 1
3 4547 1 1 50 ALA HB2 H -1.407 5.733 -3.949 1.00 . A A . 531 ALA HB2 1 1
3 4548 1 1 50 ALA HB3 H -0.381 7.073 -4.460 1.00 . A A . 531 ALA HB3 1 1
3 4549 1 1 50 ALA N N -3.595 6.957 -3.513 1.00 . A A . 531 ALA N 1 1
3 4550 1 1 50 ALA O O -2.002 9.779 -4.951 1.00 . A A . 531 ALA O 1 1
3 4551 1 1 51 HIS C C -4.596 10.791 -6.090 1.00 . A A . 532 HIS C 1 1
3 4552 1 1 51 HIS CA C -4.088 9.507 -6.741 1.00 . A A . 532 HIS CA 1 1
3 4553 1 1 51 HIS CB C -5.177 8.926 -7.646 1.00 . A A . 532 HIS CB 1 1
3 4554 1 1 51 HIS CD2 C -5.025 7.384 -9.768 1.00 . A A . 532 HIS CD2 1 1
3 4555 1 1 51 HIS CE1 C -3.070 6.528 -9.397 1.00 . A A . 532 HIS CE1 1 1
3 4556 1 1 51 HIS CG C -4.569 7.930 -8.594 1.00 . A A . 532 HIS CG 1 1
3 4557 1 1 51 HIS H H -4.207 7.691 -5.655 1.00 . A A . 532 HIS H 1 1
3 4558 1 1 51 HIS HA H -3.224 9.742 -7.344 1.00 . A A . 532 HIS HA 1 1
3 4559 1 1 51 HIS HB2 H -5.925 8.437 -7.041 1.00 . A A . 532 HIS HB2 1 1
3 4560 1 1 51 HIS HB3 H -5.637 9.723 -8.212 1.00 . A A . 532 HIS HB3 1 1
3 4561 1 1 51 HIS HD1 H -2.728 7.550 -7.617 1.00 . A A . 532 HIS HD1 1 1
3 4562 1 1 51 HIS HD2 H -5.976 7.608 -10.230 1.00 . A A . 532 HIS HD2 1 1
3 4563 1 1 51 HIS HE1 H -2.165 5.948 -9.497 1.00 . A A . 532 HIS HE1 1 1
3 4564 1 1 51 HIS N N -3.703 8.528 -5.730 1.00 . A A . 532 HIS N 1 1
3 4565 1 1 51 HIS ND1 N -3.321 7.368 -8.376 1.00 . A A . 532 HIS ND1 1 1
3 4566 1 1 51 HIS NE2 N -4.077 6.500 -10.274 1.00 . A A . 532 HIS NE2 1 1
3 4567 1 1 51 HIS O O -3.993 11.853 -6.243 1.00 . A A . 532 HIS O 1 1
3 4568 1 1 52 VAL C C -5.309 12.446 -3.693 1.00 . A A . 533 VAL C 1 1
3 4569 1 1 52 VAL CA C -6.284 11.864 -4.715 1.00 . A A . 533 VAL CA 1 1
3 4570 1 1 52 VAL CB C -7.603 11.497 -4.028 1.00 . A A . 533 VAL CB 1 1
3 4571 1 1 52 VAL CG1 C -7.345 10.485 -2.913 1.00 . A A . 533 VAL CG1 1 1
3 4572 1 1 52 VAL CG2 C -8.233 12.757 -3.431 1.00 . A A . 533 VAL CG2 1 1
3 4573 1 1 52 VAL H H -6.156 9.823 -5.286 1.00 . A A . 533 VAL H 1 1
3 4574 1 1 52 VAL HA H -6.485 12.614 -5.465 1.00 . A A . 533 VAL HA 1 1
3 4575 1 1 52 VAL HB H -8.277 11.065 -4.753 1.00 . A A . 533 VAL HB 1 1
3 4576 1 1 52 VAL HG11 H -6.855 9.617 -3.323 1.00 . A A . 533 VAL HG11 1 1
3 4577 1 1 52 VAL HG12 H -8.284 10.193 -2.469 1.00 . A A . 533 VAL HG12 1 1
3 4578 1 1 52 VAL HG13 H -6.715 10.933 -2.158 1.00 . A A . 533 VAL HG13 1 1
3 4579 1 1 52 VAL HG21 H -7.677 13.056 -2.555 1.00 . A A . 533 VAL HG21 1 1
3 4580 1 1 52 VAL HG22 H -9.255 12.549 -3.154 1.00 . A A . 533 VAL HG22 1 1
3 4581 1 1 52 VAL HG23 H -8.212 13.551 -4.161 1.00 . A A . 533 VAL HG23 1 1
3 4582 1 1 52 VAL N N -5.711 10.692 -5.371 1.00 . A A . 533 VAL N 1 1
3 4583 1 1 52 VAL O O -5.446 13.598 -3.282 1.00 . A A . 533 VAL O 1 1
3 4584 1 1 53 PHE C C -2.070 12.588 -3.036 1.00 . A A . 534 PHE C 1 1
3 4585 1 1 53 PHE CA C -3.329 12.107 -2.321 1.00 . A A . 534 PHE CA 1 1
3 4586 1 1 53 PHE CB C -2.970 10.970 -1.350 1.00 . A A . 534 PHE CB 1 1
3 4587 1 1 53 PHE CD1 C -3.483 11.902 0.938 1.00 . A A . 534 PHE CD1 1 1
3 4588 1 1 53 PHE CD2 C -5.009 10.286 -0.032 1.00 . A A . 534 PHE CD2 1 1
3 4589 1 1 53 PHE CE1 C -4.291 11.981 2.079 1.00 . A A . 534 PHE CE1 1 1
3 4590 1 1 53 PHE CE2 C -5.817 10.366 1.109 1.00 . A A . 534 PHE CE2 1 1
3 4591 1 1 53 PHE CG C -3.842 11.054 -0.118 1.00 . A A . 534 PHE CG 1 1
3 4592 1 1 53 PHE CZ C -5.458 11.212 2.163 1.00 . A A . 534 PHE CZ 1 1
3 4593 1 1 53 PHE H H -4.258 10.740 -3.654 1.00 . A A . 534 PHE H 1 1
3 4594 1 1 53 PHE HA H -3.743 12.930 -1.756 1.00 . A A . 534 PHE HA 1 1
3 4595 1 1 53 PHE HB2 H -3.127 10.020 -1.837 1.00 . A A . 534 PHE HB2 1 1
3 4596 1 1 53 PHE HB3 H -1.933 11.057 -1.060 1.00 . A A . 534 PHE HB3 1 1
3 4597 1 1 53 PHE HD1 H -2.583 12.495 0.873 1.00 . A A . 534 PHE HD1 1 1
3 4598 1 1 53 PHE HD2 H -5.286 9.632 -0.845 1.00 . A A . 534 PHE HD2 1 1
3 4599 1 1 53 PHE HE1 H -4.014 12.634 2.893 1.00 . A A . 534 PHE HE1 1 1
3 4600 1 1 53 PHE HE2 H -6.717 9.774 1.176 1.00 . A A . 534 PHE HE2 1 1
3 4601 1 1 53 PHE HZ H -6.081 11.273 3.044 1.00 . A A . 534 PHE HZ 1 1
3 4602 1 1 53 PHE N N -4.322 11.648 -3.291 1.00 . A A . 534 PHE N 1 1
3 4603 1 1 53 PHE O O -1.115 13.032 -2.400 1.00 . A A . 534 PHE O 1 1
3 4604 1 1 54 VAL C C -0.486 14.333 -4.727 1.00 . A A . 535 VAL C 1 1
3 4605 1 1 54 VAL CA C -0.922 12.931 -5.145 1.00 . A A . 535 VAL CA 1 1
3 4606 1 1 54 VAL CB C -1.271 12.924 -6.634 1.00 . A A . 535 VAL CB 1 1
3 4607 1 1 54 VAL CG1 C -2.303 14.015 -6.924 1.00 . A A . 535 VAL CG1 1 1
3 4608 1 1 54 VAL CG2 C -0.006 13.187 -7.458 1.00 . A A . 535 VAL CG2 1 1
3 4609 1 1 54 VAL H H -2.860 12.136 -4.820 1.00 . A A . 535 VAL H 1 1
3 4610 1 1 54 VAL HA H -0.106 12.244 -4.974 1.00 . A A . 535 VAL HA 1 1
3 4611 1 1 54 VAL HB H -1.682 11.961 -6.901 1.00 . A A . 535 VAL HB 1 1
3 4612 1 1 54 VAL HG11 H -2.764 13.830 -7.883 1.00 . A A . 535 VAL HG11 1 1
3 4613 1 1 54 VAL HG12 H -1.814 14.979 -6.940 1.00 . A A . 535 VAL HG12 1 1
3 4614 1 1 54 VAL HG13 H -3.060 14.009 -6.153 1.00 . A A . 535 VAL HG13 1 1
3 4615 1 1 54 VAL HG21 H -0.194 12.941 -8.493 1.00 . A A . 535 VAL HG21 1 1
3 4616 1 1 54 VAL HG22 H 0.801 12.576 -7.083 1.00 . A A . 535 VAL HG22 1 1
3 4617 1 1 54 VAL HG23 H 0.264 14.230 -7.379 1.00 . A A . 535 VAL HG23 1 1
3 4618 1 1 54 VAL N N -2.074 12.499 -4.362 1.00 . A A . 535 VAL N 1 1
3 4619 1 1 54 VAL O O 0.583 14.803 -5.116 1.00 . A A . 535 VAL O 1 1
3 4620 1 1 55 GLY C C -0.401 16.312 -2.068 1.00 . A A . 536 GLY C 1 1
3 4621 1 1 55 GLY CA C -1.014 16.345 -3.465 1.00 . A A . 536 GLY CA 1 1
3 4622 1 1 55 GLY H H -2.159 14.571 -3.653 1.00 . A A . 536 GLY H 1 1
3 4623 1 1 55 GLY HA2 H -0.317 16.808 -4.149 1.00 . A A . 536 GLY HA2 1 1
3 4624 1 1 55 GLY HA3 H -1.923 16.925 -3.438 1.00 . A A . 536 GLY HA3 1 1
3 4625 1 1 55 GLY N N -1.321 14.996 -3.931 1.00 . A A . 536 GLY N 1 1
3 4626 1 1 55 GLY O O 0.730 16.753 -1.867 1.00 . A A . 536 GLY O 1 1
3 4627 1 1 56 THR C C -0.251 14.281 0.607 1.00 . A A . 537 THR C 1 1
3 4628 1 1 56 THR CA C -0.683 15.706 0.273 1.00 . A A . 537 THR CA 1 1
3 4629 1 1 56 THR CB C -1.794 16.141 1.232 1.00 . A A . 537 THR CB 1 1
3 4630 1 1 56 THR CG2 C -3.152 15.723 0.667 1.00 . A A . 537 THR CG2 1 1
3 4631 1 1 56 THR H H -2.053 15.456 -1.328 1.00 . A A . 537 THR H 1 1
3 4632 1 1 56 THR HA H 0.162 16.366 0.397 1.00 . A A . 537 THR HA 1 1
3 4633 1 1 56 THR HB H -1.773 17.214 1.348 1.00 . A A . 537 THR HB 1 1
3 4634 1 1 56 THR HG1 H -0.910 16.013 2.960 1.00 . A A . 537 THR HG1 1 1
3 4635 1 1 56 THR HG21 H -3.901 15.787 1.443 1.00 . A A . 537 THR HG21 1 1
3 4636 1 1 56 THR HG22 H -3.095 14.706 0.307 1.00 . A A . 537 THR HG22 1 1
3 4637 1 1 56 THR HG23 H -3.421 16.378 -0.147 1.00 . A A . 537 THR HG23 1 1
3 4638 1 1 56 THR N N -1.159 15.790 -1.107 1.00 . A A . 537 THR N 1 1
3 4639 1 1 56 THR O O -0.386 13.373 -0.211 1.00 . A A . 537 THR O 1 1
3 4640 1 1 56 THR OG1 O -1.595 15.524 2.497 1.00 . A A . 537 THR OG1 1 1
3 4641 1 1 57 CYS C C 0.151 12.456 3.637 1.00 . A A . 538 CYS C 1 1
3 4642 1 1 57 CYS CA C 0.717 12.776 2.258 1.00 . A A . 538 CYS CA 1 1
3 4643 1 1 57 CYS CB C 2.246 12.737 2.311 1.00 . A A . 538 CYS CB 1 1
3 4644 1 1 57 CYS H H 0.349 14.857 2.428 1.00 . A A . 538 CYS H 1 1
3 4645 1 1 57 CYS HA H 0.373 12.030 1.557 1.00 . A A . 538 CYS HA 1 1
3 4646 1 1 57 CYS HB2 H 2.571 11.744 2.584 1.00 . A A . 538 CYS HB2 1 1
3 4647 1 1 57 CYS HB3 H 2.647 12.993 1.342 1.00 . A A . 538 CYS HB3 1 1
3 4648 1 1 57 CYS HG H 3.077 13.437 4.334 1.00 . A A . 538 CYS HG 1 1
3 4649 1 1 57 CYS N N 0.268 14.094 1.818 1.00 . A A . 538 CYS N 1 1
3 4650 1 1 57 CYS O O -0.151 13.358 4.418 1.00 . A A . 538 CYS O 1 1
3 4651 1 1 57 CYS SG S 2.838 13.925 3.541 1.00 . A A . 538 CYS SG 1 1
3 4652 1 1 58 ASN C C 0.076 9.404 5.636 1.00 . A A . 539 ASN C 1 1
3 4653 1 1 58 ASN CA C -0.530 10.740 5.217 1.00 . A A . 539 ASN CA 1 1
3 4654 1 1 58 ASN CB C -2.051 10.606 5.129 1.00 . A A . 539 ASN CB 1 1
3 4655 1 1 58 ASN CG C -2.643 10.444 6.525 1.00 . A A . 539 ASN CG 1 1
3 4656 1 1 58 ASN H H 0.261 10.492 3.266 1.00 . A A . 539 ASN H 1 1
3 4657 1 1 58 ASN HA H -0.288 11.483 5.964 1.00 . A A . 539 ASN HA 1 1
3 4658 1 1 58 ASN HB2 H -2.461 11.491 4.667 1.00 . A A . 539 ASN HB2 1 1
3 4659 1 1 58 ASN HB3 H -2.301 9.741 4.533 1.00 . A A . 539 ASN HB3 1 1
3 4660 1 1 58 ASN HD21 H -4.488 10.906 5.954 1.00 . A A . 539 ASN HD21 1 1
3 4661 1 1 58 ASN HD22 H -4.307 10.547 7.604 1.00 . A A . 539 ASN HD22 1 1
3 4662 1 1 58 ASN N N 0.006 11.166 3.928 1.00 . A A . 539 ASN N 1 1
3 4663 1 1 58 ASN ND2 N -3.918 10.649 6.710 1.00 . A A . 539 ASN ND2 1 1
3 4664 1 1 58 ASN O O 0.170 8.475 4.834 1.00 . A A . 539 ASN O 1 1
3 4665 1 1 58 ASN OD1 O -1.925 10.122 7.472 1.00 . A A . 539 ASN OD1 1 1
3 4666 1 1 59 GLY C C 0.027 6.990 7.536 1.00 . A A . 540 GLY C 1 1
3 4667 1 1 59 GLY CA C 1.077 8.088 7.414 1.00 . A A . 540 GLY CA 1 1
3 4668 1 1 59 GLY H H 0.382 10.088 7.491 1.00 . A A . 540 GLY H 1 1
3 4669 1 1 59 GLY HA2 H 1.858 7.762 6.741 1.00 . A A . 540 GLY HA2 1 1
3 4670 1 1 59 GLY HA3 H 1.502 8.280 8.387 1.00 . A A . 540 GLY HA3 1 1
3 4671 1 1 59 GLY N N 0.484 9.316 6.897 1.00 . A A . 540 GLY N 1 1
3 4672 1 1 59 GLY O O 0.356 5.804 7.568 1.00 . A A . 540 GLY O 1 1
3 4673 1 1 60 ASP C C -2.247 5.394 6.609 1.00 . A A . 541 ASP C 1 1
3 4674 1 1 60 ASP CA C -2.329 6.432 7.722 1.00 . A A . 541 ASP CA 1 1
3 4675 1 1 60 ASP CB C -3.672 7.158 7.651 1.00 . A A . 541 ASP CB 1 1
3 4676 1 1 60 ASP CG C -3.843 8.060 8.869 1.00 . A A . 541 ASP CG 1 1
3 4677 1 1 60 ASP H H -1.440 8.352 7.574 1.00 . A A . 541 ASP H 1 1
3 4678 1 1 60 ASP HA H -2.253 5.932 8.676 1.00 . A A . 541 ASP HA 1 1
3 4679 1 1 60 ASP HB2 H -3.707 7.757 6.753 1.00 . A A . 541 ASP HB2 1 1
3 4680 1 1 60 ASP HB3 H -4.471 6.432 7.629 1.00 . A A . 541 ASP HB3 1 1
3 4681 1 1 60 ASP N N -1.237 7.393 7.605 1.00 . A A . 541 ASP N 1 1
3 4682 1 1 60 ASP O O -2.313 4.191 6.862 1.00 . A A . 541 ASP O 1 1
3 4683 1 1 60 ASP OD1 O -3.927 7.533 9.966 1.00 . A A . 541 ASP OD1 1 1
3 4684 1 1 60 ASP OD2 O -3.886 9.267 8.687 1.00 . A A . 541 ASP OD2 1 1
3 4685 1 1 61 ILE C C -0.791 4.057 4.381 1.00 . A A . 542 ILE C 1 1
3 4686 1 1 61 ILE CA C -2.005 4.967 4.232 1.00 . A A . 542 ILE CA 1 1
3 4687 1 1 61 ILE CB C -1.890 5.772 2.934 1.00 . A A . 542 ILE CB 1 1
3 4688 1 1 61 ILE CD1 C -2.795 7.724 1.664 1.00 . A A . 542 ILE CD1 1 1
3 4689 1 1 61 ILE CG1 C -2.992 6.833 2.891 1.00 . A A . 542 ILE CG1 1 1
3 4690 1 1 61 ILE CG2 C -2.046 4.836 1.735 1.00 . A A . 542 ILE CG2 1 1
3 4691 1 1 61 ILE H H -2.050 6.835 5.232 1.00 . A A . 542 ILE H 1 1
3 4692 1 1 61 ILE HA H -2.897 4.360 4.188 1.00 . A A . 542 ILE HA 1 1
3 4693 1 1 61 ILE HB H -0.923 6.252 2.893 1.00 . A A . 542 ILE HB 1 1
3 4694 1 1 61 ILE HD11 H -2.885 7.129 0.767 1.00 . A A . 542 ILE HD11 1 1
3 4695 1 1 61 ILE HD12 H -1.813 8.174 1.699 1.00 . A A . 542 ILE HD12 1 1
3 4696 1 1 61 ILE HD13 H -3.546 8.501 1.657 1.00 . A A . 542 ILE HD13 1 1
3 4697 1 1 61 ILE HG12 H -3.955 6.347 2.832 1.00 . A A . 542 ILE HG12 1 1
3 4698 1 1 61 ILE HG13 H -2.947 7.438 3.783 1.00 . A A . 542 ILE HG13 1 1
3 4699 1 1 61 ILE HG21 H -1.743 5.350 0.834 1.00 . A A . 542 ILE HG21 1 1
3 4700 1 1 61 ILE HG22 H -3.079 4.533 1.646 1.00 . A A . 542 ILE HG22 1 1
3 4701 1 1 61 ILE HG23 H -1.427 3.962 1.875 1.00 . A A . 542 ILE HG23 1 1
3 4702 1 1 61 ILE N N -2.100 5.867 5.375 1.00 . A A . 542 ILE N 1 1
3 4703 1 1 61 ILE O O -0.829 2.887 4.003 1.00 . A A . 542 ILE O 1 1
3 4704 1 1 62 THR C C 1.274 2.744 6.187 1.00 . A A . 543 THR C 1 1
3 4705 1 1 62 THR CA C 1.504 3.834 5.144 1.00 . A A . 543 THR CA 1 1
3 4706 1 1 62 THR CB C 2.633 4.758 5.607 1.00 . A A . 543 THR CB 1 1
3 4707 1 1 62 THR CG2 C 3.974 4.034 5.472 1.00 . A A . 543 THR CG2 1 1
3 4708 1 1 62 THR H H 0.253 5.541 5.226 1.00 . A A . 543 THR H 1 1
3 4709 1 1 62 THR HA H 1.789 3.374 4.211 1.00 . A A . 543 THR HA 1 1
3 4710 1 1 62 THR HB H 2.477 5.030 6.639 1.00 . A A . 543 THR HB 1 1
3 4711 1 1 62 THR HG1 H 3.063 6.632 5.306 1.00 . A A . 543 THR HG1 1 1
3 4712 1 1 62 THR HG21 H 4.151 3.793 4.435 1.00 . A A . 543 THR HG21 1 1
3 4713 1 1 62 THR HG22 H 3.952 3.125 6.054 1.00 . A A . 543 THR HG22 1 1
3 4714 1 1 62 THR HG23 H 4.766 4.674 5.833 1.00 . A A . 543 THR HG23 1 1
3 4715 1 1 62 THR N N 0.283 4.604 4.941 1.00 . A A . 543 THR N 1 1
3 4716 1 1 62 THR O O 2.030 1.775 6.266 1.00 . A A . 543 THR O 1 1
3 4717 1 1 62 THR OG1 O 2.642 5.931 4.803 1.00 . A A . 543 THR OG1 1 1
3 4718 1 1 63 THR C C -0.768 0.711 7.411 1.00 . A A . 544 THR C 1 1
3 4719 1 1 63 THR CA C -0.104 1.942 8.021 1.00 . A A . 544 THR CA 1 1
3 4720 1 1 63 THR CB C -1.044 2.577 9.050 1.00 . A A . 544 THR CB 1 1
3 4721 1 1 63 THR CG2 C -1.014 1.767 10.349 1.00 . A A . 544 THR CG2 1 1
3 4722 1 1 63 THR H H -0.340 3.704 6.870 1.00 . A A . 544 THR H 1 1
3 4723 1 1 63 THR HA H 0.805 1.640 8.519 1.00 . A A . 544 THR HA 1 1
3 4724 1 1 63 THR HB H -2.052 2.586 8.661 1.00 . A A . 544 THR HB 1 1
3 4725 1 1 63 THR HG1 H -0.219 3.927 10.179 1.00 . A A . 544 THR HG1 1 1
3 4726 1 1 63 THR HG21 H -1.892 1.994 10.934 1.00 . A A . 544 THR HG21 1 1
3 4727 1 1 63 THR HG22 H -0.130 2.025 10.912 1.00 . A A . 544 THR HG22 1 1
3 4728 1 1 63 THR HG23 H -0.998 0.712 10.117 1.00 . A A . 544 THR HG23 1 1
3 4729 1 1 63 THR N N 0.224 2.912 6.983 1.00 . A A . 544 THR N 1 1
3 4730 1 1 63 THR O O -0.368 -0.421 7.685 1.00 . A A . 544 THR O 1 1
3 4731 1 1 63 THR OG1 O -0.626 3.910 9.311 1.00 . A A . 544 THR OG1 1 1
3 4732 1 1 64 SER C C -1.585 -0.825 4.904 1.00 . A A . 545 SER C 1 1
3 4733 1 1 64 SER CA C -2.486 -0.160 5.935 1.00 . A A . 545 SER CA 1 1
3 4734 1 1 64 SER CB C -3.750 0.360 5.251 1.00 . A A . 545 SER CB 1 1
3 4735 1 1 64 SER H H -2.052 1.862 6.395 1.00 . A A . 545 SER H 1 1
3 4736 1 1 64 SER HA H -2.765 -0.886 6.682 1.00 . A A . 545 SER HA 1 1
3 4737 1 1 64 SER HB2 H -4.145 -0.399 4.596 1.00 . A A . 545 SER HB2 1 1
3 4738 1 1 64 SER HB3 H -4.490 0.603 6.002 1.00 . A A . 545 SER HB3 1 1
3 4739 1 1 64 SER HG H -3.161 1.228 3.612 1.00 . A A . 545 SER HG 1 1
3 4740 1 1 64 SER N N -1.780 0.940 6.581 1.00 . A A . 545 SER N 1 1
3 4741 1 1 64 SER O O -1.686 -2.026 4.652 1.00 . A A . 545 SER O 1 1
3 4742 1 1 64 SER OG O -3.431 1.516 4.488 1.00 . A A . 545 SER OG 1 1
3 4743 1 1 65 ILE C C 1.321 -1.369 3.973 1.00 . A A . 546 ILE C 1 1
3 4744 1 1 65 ILE CA C 0.226 -0.536 3.311 1.00 . A A . 546 ILE CA 1 1
3 4745 1 1 65 ILE CB C 0.842 0.647 2.546 1.00 . A A . 546 ILE CB 1 1
3 4746 1 1 65 ILE CD1 C 0.439 2.302 0.708 1.00 . A A . 546 ILE CD1 1 1
3 4747 1 1 65 ILE CG1 C -0.037 0.991 1.339 1.00 . A A . 546 ILE CG1 1 1
3 4748 1 1 65 ILE CG2 C 2.253 0.291 2.065 1.00 . A A . 546 ILE CG2 1 1
3 4749 1 1 65 ILE H H -0.669 0.917 4.562 1.00 . A A . 546 ILE H 1 1
3 4750 1 1 65 ILE HA H -0.314 -1.162 2.616 1.00 . A A . 546 ILE HA 1 1
3 4751 1 1 65 ILE HB H 0.898 1.501 3.204 1.00 . A A . 546 ILE HB 1 1
3 4752 1 1 65 ILE HD11 H 1.333 2.119 0.130 1.00 . A A . 546 ILE HD11 1 1
3 4753 1 1 65 ILE HD12 H 0.653 3.021 1.485 1.00 . A A . 546 ILE HD12 1 1
3 4754 1 1 65 ILE HD13 H -0.333 2.692 0.061 1.00 . A A . 546 ILE HD13 1 1
3 4755 1 1 65 ILE HG12 H 0.027 0.196 0.609 1.00 . A A . 546 ILE HG12 1 1
3 4756 1 1 65 ILE HG13 H -1.062 1.100 1.660 1.00 . A A . 546 ILE HG13 1 1
3 4757 1 1 65 ILE HG21 H 2.567 0.997 1.312 1.00 . A A . 546 ILE HG21 1 1
3 4758 1 1 65 ILE HG22 H 2.251 -0.704 1.647 1.00 . A A . 546 ILE HG22 1 1
3 4759 1 1 65 ILE HG23 H 2.936 0.329 2.901 1.00 . A A . 546 ILE HG23 1 1
3 4760 1 1 65 ILE N N -0.701 -0.030 4.315 1.00 . A A . 546 ILE N 1 1
3 4761 1 1 65 ILE O O 1.496 -2.545 3.656 1.00 . A A . 546 ILE O 1 1
3 4762 1 1 66 MET C C 2.605 -2.705 6.262 1.00 . A A . 547 MET C 1 1
3 4763 1 1 66 MET CA C 3.132 -1.443 5.586 1.00 . A A . 547 MET CA 1 1
3 4764 1 1 66 MET CB C 3.757 -0.522 6.639 1.00 . A A . 547 MET CB 1 1
3 4765 1 1 66 MET CE C 6.713 -0.580 5.090 1.00 . A A . 547 MET CE 1 1
3 4766 1 1 66 MET CG C 5.061 -1.139 7.170 1.00 . A A . 547 MET CG 1 1
3 4767 1 1 66 MET H H 1.873 0.191 5.101 1.00 . A A . 547 MET H 1 1
3 4768 1 1 66 MET HA H 3.890 -1.720 4.871 1.00 . A A . 547 MET HA 1 1
3 4769 1 1 66 MET HB2 H 3.968 0.439 6.190 1.00 . A A . 547 MET HB2 1 1
3 4770 1 1 66 MET HB3 H 3.062 -0.390 7.455 1.00 . A A . 547 MET HB3 1 1
3 4771 1 1 66 MET HE1 H 7.567 -0.060 4.676 1.00 . A A . 547 MET HE1 1 1
3 4772 1 1 66 MET HE2 H 5.831 -0.358 4.504 1.00 . A A . 547 MET HE2 1 1
3 4773 1 1 66 MET HE3 H 6.897 -1.642 5.070 1.00 . A A . 547 MET HE3 1 1
3 4774 1 1 66 MET HG2 H 4.987 -1.271 8.241 1.00 . A A . 547 MET HG2 1 1
3 4775 1 1 66 MET HG3 H 5.228 -2.100 6.705 1.00 . A A . 547 MET HG3 1 1
3 4776 1 1 66 MET N N 2.057 -0.749 4.890 1.00 . A A . 547 MET N 1 1
3 4777 1 1 66 MET O O 3.331 -3.686 6.422 1.00 . A A . 547 MET O 1 1
3 4778 1 1 66 MET SD S 6.452 -0.042 6.798 1.00 . A A . 547 MET SD 1 1
3 4779 1 1 67 ASP C C 0.591 -4.986 6.339 1.00 . A A . 548 ASP C 1 1
3 4780 1 1 67 ASP CA C 0.721 -3.819 7.314 1.00 . A A . 548 ASP CA 1 1
3 4781 1 1 67 ASP CB C -0.662 -3.440 7.848 1.00 . A A . 548 ASP CB 1 1
3 4782 1 1 67 ASP CG C -1.284 -4.626 8.576 1.00 . A A . 548 ASP CG 1 1
3 4783 1 1 67 ASP H H 0.804 -1.862 6.504 1.00 . A A . 548 ASP H 1 1
3 4784 1 1 67 ASP HA H 1.343 -4.123 8.143 1.00 . A A . 548 ASP HA 1 1
3 4785 1 1 67 ASP HB2 H -0.565 -2.609 8.532 1.00 . A A . 548 ASP HB2 1 1
3 4786 1 1 67 ASP HB3 H -1.299 -3.153 7.024 1.00 . A A . 548 ASP HB3 1 1
3 4787 1 1 67 ASP N N 1.335 -2.672 6.657 1.00 . A A . 548 ASP N 1 1
3 4788 1 1 67 ASP O O 0.945 -6.119 6.662 1.00 . A A . 548 ASP O 1 1
3 4789 1 1 67 ASP OD1 O -0.653 -5.130 9.491 1.00 . A A . 548 ASP OD1 1 1
3 4790 1 1 67 ASP OD2 O -2.380 -5.013 8.209 1.00 . A A . 548 ASP OD2 1 1
3 4791 1 1 68 ASN C C 1.268 -6.291 3.707 1.00 . A A . 549 ASN C 1 1
3 4792 1 1 68 ASN CA C -0.087 -5.733 4.131 1.00 . A A . 549 ASN CA 1 1
3 4793 1 1 68 ASN CB C -0.808 -5.156 2.913 1.00 . A A . 549 ASN CB 1 1
3 4794 1 1 68 ASN CG C -1.084 -6.262 1.899 1.00 . A A . 549 ASN CG 1 1
3 4795 1 1 68 ASN H H -0.181 -3.777 4.942 1.00 . A A . 549 ASN H 1 1
3 4796 1 1 68 ASN HA H -0.682 -6.533 4.543 1.00 . A A . 549 ASN HA 1 1
3 4797 1 1 68 ASN HB2 H -1.744 -4.716 3.226 1.00 . A A . 549 ASN HB2 1 1
3 4798 1 1 68 ASN HB3 H -0.191 -4.397 2.455 1.00 . A A . 549 ASN HB3 1 1
3 4799 1 1 68 ASN HD21 H -0.782 -7.732 3.200 1.00 . A A . 549 ASN HD21 1 1
3 4800 1 1 68 ASN HD22 H -1.187 -8.227 1.626 1.00 . A A . 549 ASN HD22 1 1
3 4801 1 1 68 ASN N N 0.084 -4.698 5.146 1.00 . A A . 549 ASN N 1 1
3 4802 1 1 68 ASN ND2 N -1.012 -7.511 2.272 1.00 . A A . 549 ASN ND2 1 1
3 4803 1 1 68 ASN O O 1.366 -7.432 3.257 1.00 . A A . 549 ASN O 1 1
3 4804 1 1 68 ASN OD1 O -1.373 -5.981 0.736 1.00 . A A . 549 ASN OD1 1 1
3 4805 1 1 69 PHE C C 4.121 -7.048 4.388 1.00 . A A . 550 PHE C 1 1
3 4806 1 1 69 PHE CA C 3.655 -5.908 3.484 1.00 . A A . 550 PHE CA 1 1
3 4807 1 1 69 PHE CB C 4.628 -4.723 3.593 1.00 . A A . 550 PHE CB 1 1
3 4808 1 1 69 PHE CD1 C 4.079 -3.350 1.549 1.00 . A A . 550 PHE CD1 1 1
3 4809 1 1 69 PHE CD2 C 6.166 -4.583 1.600 1.00 . A A . 550 PHE CD2 1 1
3 4810 1 1 69 PHE CE1 C 4.393 -2.872 0.271 1.00 . A A . 550 PHE CE1 1 1
3 4811 1 1 69 PHE CE2 C 6.481 -4.105 0.322 1.00 . A A . 550 PHE CE2 1 1
3 4812 1 1 69 PHE CG C 4.965 -4.206 2.213 1.00 . A A . 550 PHE CG 1 1
3 4813 1 1 69 PHE CZ C 5.594 -3.249 -0.342 1.00 . A A . 550 PHE CZ 1 1
3 4814 1 1 69 PHE H H 2.173 -4.581 4.218 1.00 . A A . 550 PHE H 1 1
3 4815 1 1 69 PHE HA H 3.641 -6.259 2.463 1.00 . A A . 550 PHE HA 1 1
3 4816 1 1 69 PHE HB2 H 4.167 -3.934 4.168 1.00 . A A . 550 PHE HB2 1 1
3 4817 1 1 69 PHE HB3 H 5.535 -5.041 4.087 1.00 . A A . 550 PHE HB3 1 1
3 4818 1 1 69 PHE HD1 H 3.152 -3.060 2.022 1.00 . A A . 550 PHE HD1 1 1
3 4819 1 1 69 PHE HD2 H 6.850 -5.243 2.111 1.00 . A A . 550 PHE HD2 1 1
3 4820 1 1 69 PHE HE1 H 3.709 -2.213 -0.241 1.00 . A A . 550 PHE HE1 1 1
3 4821 1 1 69 PHE HE2 H 7.406 -4.396 -0.151 1.00 . A A . 550 PHE HE2 1 1
3 4822 1 1 69 PHE HZ H 5.835 -2.881 -1.328 1.00 . A A . 550 PHE HZ 1 1
3 4823 1 1 69 PHE N N 2.311 -5.480 3.854 1.00 . A A . 550 PHE N 1 1
3 4824 1 1 69 PHE O O 4.507 -8.115 3.910 1.00 . A A . 550 PHE O 1 1
3 4825 1 1 70 LEU C C 3.704 -9.110 6.473 1.00 . A A . 551 LEU C 1 1
3 4826 1 1 70 LEU CA C 4.507 -7.826 6.657 1.00 . A A . 551 LEU CA 1 1
3 4827 1 1 70 LEU CB C 4.318 -7.306 8.086 1.00 . A A . 551 LEU CB 1 1
3 4828 1 1 70 LEU CD1 C 4.546 -5.223 9.454 1.00 . A A . 551 LEU CD1 1 1
3 4829 1 1 70 LEU CD2 C 6.590 -6.365 8.586 1.00 . A A . 551 LEU CD2 1 1
3 4830 1 1 70 LEU CG C 5.128 -6.018 8.282 1.00 . A A . 551 LEU CG 1 1
3 4831 1 1 70 LEU H H 3.770 -5.943 6.020 1.00 . A A . 551 LEU H 1 1
3 4832 1 1 70 LEU HA H 5.552 -8.042 6.500 1.00 . A A . 551 LEU HA 1 1
3 4833 1 1 70 LEU HB2 H 3.269 -7.102 8.254 1.00 . A A . 551 LEU HB2 1 1
3 4834 1 1 70 LEU HB3 H 4.654 -8.054 8.787 1.00 . A A . 551 LEU HB3 1 1
3 4835 1 1 70 LEU HD11 H 3.586 -4.816 9.172 1.00 . A A . 551 LEU HD11 1 1
3 4836 1 1 70 LEU HD12 H 5.217 -4.418 9.712 1.00 . A A . 551 LEU HD12 1 1
3 4837 1 1 70 LEU HD13 H 4.423 -5.876 10.306 1.00 . A A . 551 LEU HD13 1 1
3 4838 1 1 70 LEU HD21 H 6.632 -7.070 9.403 1.00 . A A . 551 LEU HD21 1 1
3 4839 1 1 70 LEU HD22 H 7.122 -5.466 8.859 1.00 . A A . 551 LEU HD22 1 1
3 4840 1 1 70 LEU HD23 H 7.047 -6.800 7.710 1.00 . A A . 551 LEU HD23 1 1
3 4841 1 1 70 LEU HG H 5.077 -5.418 7.384 1.00 . A A . 551 LEU HG 1 1
3 4842 1 1 70 LEU N N 4.084 -6.813 5.696 1.00 . A A . 551 LEU N 1 1
3 4843 1 1 70 LEU O O 4.235 -10.211 6.623 1.00 . A A . 551 LEU O 1 1
3 4844 1 1 71 GLU C C 1.803 -10.746 4.581 1.00 . A A . 552 GLU C 1 1
3 4845 1 1 71 GLU CA C 1.558 -10.122 5.954 1.00 . A A . 552 GLU CA 1 1
3 4846 1 1 71 GLU CB C 0.087 -9.701 6.083 1.00 . A A . 552 GLU CB 1 1
3 4847 1 1 71 GLU CD C -0.420 -10.588 8.370 1.00 . A A . 552 GLU CD 1 1
3 4848 1 1 71 GLU CG C -0.691 -10.755 6.877 1.00 . A A . 552 GLU CG 1 1
3 4849 1 1 71 GLU H H 2.052 -8.062 6.046 1.00 . A A . 552 GLU H 1 1
3 4850 1 1 71 GLU HA H 1.782 -10.855 6.715 1.00 . A A . 552 GLU HA 1 1
3 4851 1 1 71 GLU HB2 H 0.031 -8.751 6.596 1.00 . A A . 552 GLU HB2 1 1
3 4852 1 1 71 GLU HB3 H -0.350 -9.601 5.100 1.00 . A A . 552 GLU HB3 1 1
3 4853 1 1 71 GLU HG2 H -1.749 -10.636 6.689 1.00 . A A . 552 GLU HG2 1 1
3 4854 1 1 71 GLU HG3 H -0.380 -11.741 6.567 1.00 . A A . 552 GLU HG3 1 1
3 4855 1 1 71 GLU N N 2.423 -8.962 6.151 1.00 . A A . 552 GLU N 1 1
3 4856 1 1 71 GLU O O 2.111 -11.932 4.474 1.00 . A A . 552 GLU O 1 1
3 4857 1 1 71 GLU OE1 O -0.776 -9.550 8.903 1.00 . A A . 552 GLU OE1 1 1
3 4858 1 1 71 GLU OE2 O 0.140 -11.500 8.956 1.00 . A A . 552 GLU OE2 1 1
3 4859 1 1 72 ARG C C 1.300 -11.810 1.989 1.00 . A A . 553 ARG C 1 1
3 4860 1 1 72 ARG CA C 1.878 -10.409 2.171 1.00 . A A . 553 ARG CA 1 1
3 4861 1 1 72 ARG CB C 3.376 -10.421 1.848 1.00 . A A . 553 ARG CB 1 1
3 4862 1 1 72 ARG CD C 4.931 -10.609 -0.111 1.00 . A A . 553 ARG CD 1 1
3 4863 1 1 72 ARG CG C 3.612 -11.100 0.494 1.00 . A A . 553 ARG CG 1 1
3 4864 1 1 72 ARG CZ C 5.452 -8.284 -0.613 1.00 . A A . 553 ARG CZ 1 1
3 4865 1 1 72 ARG H H 1.423 -8.998 3.686 1.00 . A A . 553 ARG H 1 1
3 4866 1 1 72 ARG HA H 1.382 -9.737 1.489 1.00 . A A . 553 ARG HA 1 1
3 4867 1 1 72 ARG HB2 H 3.741 -9.405 1.811 1.00 . A A . 553 ARG HB2 1 1
3 4868 1 1 72 ARG HB3 H 3.904 -10.965 2.618 1.00 . A A . 553 ARG HB3 1 1
3 4869 1 1 72 ARG HD2 H 5.648 -10.439 0.680 1.00 . A A . 553 ARG HD2 1 1
3 4870 1 1 72 ARG HD3 H 5.317 -11.363 -0.784 1.00 . A A . 553 ARG HD3 1 1
3 4871 1 1 72 ARG HE H 4.009 -9.328 -1.527 1.00 . A A . 553 ARG HE 1 1
3 4872 1 1 72 ARG HG2 H 3.655 -12.171 0.632 1.00 . A A . 553 ARG HG2 1 1
3 4873 1 1 72 ARG HG3 H 2.801 -10.859 -0.178 1.00 . A A . 553 ARG HG3 1 1
3 4874 1 1 72 ARG HH11 H 5.425 -8.504 1.377 1.00 . A A . 553 ARG HH11 1 1
3 4875 1 1 72 ARG HH12 H 6.307 -7.135 0.786 1.00 . A A . 553 ARG HH12 1 1
3 4876 1 1 72 ARG HH21 H 5.651 -7.816 -2.550 1.00 . A A . 553 ARG HH21 1 1
3 4877 1 1 72 ARG HH22 H 6.435 -6.745 -1.436 1.00 . A A . 553 ARG HH22 1 1
3 4878 1 1 72 ARG N N 1.668 -9.934 3.536 1.00 . A A . 553 ARG N 1 1
3 4879 1 1 72 ARG NE N 4.714 -9.366 -0.847 1.00 . A A . 553 ARG NE 1 1
3 4880 1 1 72 ARG NH1 N 5.751 -7.948 0.612 1.00 . A A . 553 ARG NH1 1 1
3 4881 1 1 72 ARG NH2 N 5.879 -7.558 -1.611 1.00 . A A . 553 ARG NH2 1 1
3 4882 1 1 72 ARG O O 1.956 -12.807 2.291 1.00 . A A . 553 ARG O 1 1
3 4883 1 1 73 THR C C 0.099 -13.925 0.141 1.00 . A A . 554 THR C 1 1
3 4884 1 1 73 THR CA C -0.587 -13.160 1.269 1.00 . A A . 554 THR CA 1 1
3 4885 1 1 73 THR CB C -2.062 -12.941 0.919 1.00 . A A . 554 THR CB 1 1
3 4886 1 1 73 THR CG2 C -2.817 -14.270 0.991 1.00 . A A . 554 THR CG2 1 1
3 4887 1 1 73 THR H H -0.404 -11.048 1.266 1.00 . A A . 554 THR H 1 1
3 4888 1 1 73 THR HA H -0.526 -13.744 2.174 1.00 . A A . 554 THR HA 1 1
3 4889 1 1 73 THR HB H -2.137 -12.544 -0.081 1.00 . A A . 554 THR HB 1 1
3 4890 1 1 73 THR HG1 H -2.371 -11.134 1.572 1.00 . A A . 554 THR HG1 1 1
3 4891 1 1 73 THR HG21 H -3.879 -14.077 1.030 1.00 . A A . 554 THR HG21 1 1
3 4892 1 1 73 THR HG22 H -2.517 -14.810 1.877 1.00 . A A . 554 THR HG22 1 1
3 4893 1 1 73 THR HG23 H -2.592 -14.860 0.116 1.00 . A A . 554 THR HG23 1 1
3 4894 1 1 73 THR N N 0.070 -11.877 1.490 1.00 . A A . 554 THR N 1 1
3 4895 1 1 73 THR O O 0.907 -13.363 -0.600 1.00 . A A . 554 THR O 1 1
3 4896 1 1 73 THR OG1 O -2.631 -12.019 1.838 1.00 . A A . 554 THR OG1 1 1
3 4897 1 1 74 ALA C C 0.186 -15.394 -2.396 1.00 . A A . 555 ALA C 1 1
3 4898 1 1 74 ALA CA C 0.361 -16.038 -1.024 1.00 . A A . 555 ALA CA 1 1
3 4899 1 1 74 ALA CB C -0.299 -17.419 -1.019 1.00 . A A . 555 ALA CB 1 1
3 4900 1 1 74 ALA H H -0.879 -15.598 0.636 1.00 . A A . 555 ALA H 1 1
3 4901 1 1 74 ALA HA H 1.416 -16.156 -0.824 1.00 . A A . 555 ALA HA 1 1
3 4902 1 1 74 ALA HB1 H 0.041 -17.976 -0.158 1.00 . A A . 555 ALA HB1 1 1
3 4903 1 1 74 ALA HB2 H -0.031 -17.949 -1.920 1.00 . A A . 555 ALA HB2 1 1
3 4904 1 1 74 ALA HB3 H -1.371 -17.304 -0.973 1.00 . A A . 555 ALA HB3 1 1
3 4905 1 1 74 ALA N N -0.229 -15.206 0.016 1.00 . A A . 555 ALA N 1 1
3 4906 1 1 74 ALA O O 0.734 -15.870 -3.389 1.00 . A A . 555 ALA O 1 1
3 4907 1 1 75 ILE C C 0.484 -13.101 -4.293 1.00 . A A . 556 ILE C 1 1
3 4908 1 1 75 ILE CA C -0.832 -13.608 -3.696 1.00 . A A . 556 ILE CA 1 1
3 4909 1 1 75 ILE CB C -1.817 -12.441 -3.442 1.00 . A A . 556 ILE CB 1 1
3 4910 1 1 75 ILE CD1 C -3.962 -13.708 -3.719 1.00 . A A . 556 ILE CD1 1 1
3 4911 1 1 75 ILE CG1 C -3.070 -12.613 -4.312 1.00 . A A . 556 ILE CG1 1 1
3 4912 1 1 75 ILE CG2 C -1.169 -11.086 -3.758 1.00 . A A . 556 ILE CG2 1 1
3 4913 1 1 75 ILE H H -0.997 -13.980 -1.617 1.00 . A A . 556 ILE H 1 1
3 4914 1 1 75 ILE HA H -1.280 -14.299 -4.393 1.00 . A A . 556 ILE HA 1 1
3 4915 1 1 75 ILE HB H -2.107 -12.452 -2.402 1.00 . A A . 556 ILE HB 1 1
3 4916 1 1 75 ILE HD11 H -4.891 -13.752 -4.270 1.00 . A A . 556 ILE HD11 1 1
3 4917 1 1 75 ILE HD12 H -4.168 -13.482 -2.683 1.00 . A A . 556 ILE HD12 1 1
3 4918 1 1 75 ILE HD13 H -3.459 -14.661 -3.785 1.00 . A A . 556 ILE HD13 1 1
3 4919 1 1 75 ILE HG12 H -3.618 -11.683 -4.343 1.00 . A A . 556 ILE HG12 1 1
3 4920 1 1 75 ILE HG13 H -2.780 -12.892 -5.315 1.00 . A A . 556 ILE HG13 1 1
3 4921 1 1 75 ILE HG21 H -0.988 -11.010 -4.820 1.00 . A A . 556 ILE HG21 1 1
3 4922 1 1 75 ILE HG22 H -0.236 -10.993 -3.223 1.00 . A A . 556 ILE HG22 1 1
3 4923 1 1 75 ILE HG23 H -1.835 -10.293 -3.453 1.00 . A A . 556 ILE HG23 1 1
3 4924 1 1 75 ILE N N -0.585 -14.311 -2.441 1.00 . A A . 556 ILE N 1 1
3 4925 1 1 75 ILE O O 0.502 -12.499 -5.366 1.00 . A A . 556 ILE O 1 1
3 4926 1 1 76 GLU C C 3.361 -13.711 -5.259 1.00 . A A . 557 GLU C 1 1
3 4927 1 1 76 GLU CA C 2.895 -12.904 -4.047 1.00 . A A . 557 GLU CA 1 1
3 4928 1 1 76 GLU CB C 3.916 -13.044 -2.917 1.00 . A A . 557 GLU CB 1 1
3 4929 1 1 76 GLU CD C 4.979 -14.663 -1.331 1.00 . A A . 557 GLU CD 1 1
3 4930 1 1 76 GLU CG C 3.862 -14.465 -2.350 1.00 . A A . 557 GLU CG 1 1
3 4931 1 1 76 GLU H H 1.508 -13.828 -2.736 1.00 . A A . 557 GLU H 1 1
3 4932 1 1 76 GLU HA H 2.832 -11.864 -4.327 1.00 . A A . 557 GLU HA 1 1
3 4933 1 1 76 GLU HB2 H 4.906 -12.846 -3.301 1.00 . A A . 557 GLU HB2 1 1
3 4934 1 1 76 GLU HB3 H 3.685 -12.338 -2.134 1.00 . A A . 557 GLU HB3 1 1
3 4935 1 1 76 GLU HG2 H 2.907 -14.622 -1.871 1.00 . A A . 557 GLU HG2 1 1
3 4936 1 1 76 GLU HG3 H 3.981 -15.176 -3.154 1.00 . A A . 557 GLU HG3 1 1
3 4937 1 1 76 GLU N N 1.581 -13.346 -3.587 1.00 . A A . 557 GLU N 1 1
3 4938 1 1 76 GLU O O 4.284 -13.303 -5.963 1.00 . A A . 557 GLU O 1 1
3 4939 1 1 76 GLU OE1 O 5.164 -13.784 -0.505 1.00 . A A . 557 GLU OE1 1 1
3 4940 1 1 76 GLU OE2 O 5.633 -15.690 -1.392 1.00 . A A . 557 GLU OE2 1 1
3 4941 1 1 77 LEU C C 3.257 -14.882 -7.902 1.00 . A A . 558 LEU C 1 1
3 4942 1 1 77 LEU CA C 3.110 -15.705 -6.621 1.00 . A A . 558 LEU CA 1 1
3 4943 1 1 77 LEU CB C 2.076 -16.821 -6.825 1.00 . A A . 558 LEU CB 1 1
3 4944 1 1 77 LEU CD1 C -0.233 -17.384 -7.596 1.00 . A A . 558 LEU CD1 1 1
3 4945 1 1 77 LEU CD2 C 0.243 -15.123 -6.649 1.00 . A A . 558 LEU CD2 1 1
3 4946 1 1 77 LEU CG C 0.810 -16.269 -7.492 1.00 . A A . 558 LEU CG 1 1
3 4947 1 1 77 LEU H H 2.006 -15.142 -4.899 1.00 . A A . 558 LEU H 1 1
3 4948 1 1 77 LEU HA H 4.064 -16.161 -6.399 1.00 . A A . 558 LEU HA 1 1
3 4949 1 1 77 LEU HB2 H 2.501 -17.591 -7.451 1.00 . A A . 558 LEU HB2 1 1
3 4950 1 1 77 LEU HB3 H 1.816 -17.245 -5.866 1.00 . A A . 558 LEU HB3 1 1
3 4951 1 1 77 LEU HD11 H -0.629 -17.600 -6.615 1.00 . A A . 558 LEU HD11 1 1
3 4952 1 1 77 LEU HD12 H 0.229 -18.271 -8.002 1.00 . A A . 558 LEU HD12 1 1
3 4953 1 1 77 LEU HD13 H -1.035 -17.066 -8.247 1.00 . A A . 558 LEU HD13 1 1
3 4954 1 1 77 LEU HD21 H 0.804 -14.224 -6.845 1.00 . A A . 558 LEU HD21 1 1
3 4955 1 1 77 LEU HD22 H 0.320 -15.375 -5.604 1.00 . A A . 558 LEU HD22 1 1
3 4956 1 1 77 LEU HD23 H -0.794 -14.964 -6.907 1.00 . A A . 558 LEU HD23 1 1
3 4957 1 1 77 LEU HG H 1.048 -15.909 -8.482 1.00 . A A . 558 LEU HG 1 1
3 4958 1 1 77 LEU N N 2.730 -14.857 -5.494 1.00 . A A . 558 LEU N 1 1
3 4959 1 1 77 LEU O O 3.764 -15.375 -8.909 1.00 . A A . 558 LEU O 1 1
3 4960 1 1 78 LYS C C 4.185 -11.914 -8.955 1.00 . A A . 559 LYS C 1 1
3 4961 1 1 78 LYS CA C 2.909 -12.750 -9.020 1.00 . A A . 559 LYS CA 1 1
3 4962 1 1 78 LYS CB C 1.690 -11.825 -9.078 1.00 . A A . 559 LYS CB 1 1
3 4963 1 1 78 LYS CD C -0.732 -11.671 -9.673 1.00 . A A . 559 LYS CD 1 1
3 4964 1 1 78 LYS CE C -1.998 -12.499 -9.908 1.00 . A A . 559 LYS CE 1 1
3 4965 1 1 78 LYS CG C 0.486 -12.596 -9.624 1.00 . A A . 559 LYS CG 1 1
3 4966 1 1 78 LYS H H 2.423 -13.285 -7.027 1.00 . A A . 559 LYS H 1 1
3 4967 1 1 78 LYS HA H 2.934 -13.353 -9.916 1.00 . A A . 559 LYS HA 1 1
3 4968 1 1 78 LYS HB2 H 1.466 -11.463 -8.086 1.00 . A A . 559 LYS HB2 1 1
3 4969 1 1 78 LYS HB3 H 1.902 -10.988 -9.728 1.00 . A A . 559 LYS HB3 1 1
3 4970 1 1 78 LYS HD2 H -0.817 -11.140 -8.735 1.00 . A A . 559 LYS HD2 1 1
3 4971 1 1 78 LYS HD3 H -0.613 -10.962 -10.478 1.00 . A A . 559 LYS HD3 1 1
3 4972 1 1 78 LYS HE2 H -2.037 -13.308 -9.194 1.00 . A A . 559 LYS HE2 1 1
3 4973 1 1 78 LYS HE3 H -2.866 -11.869 -9.786 1.00 . A A . 559 LYS HE3 1 1
3 4974 1 1 78 LYS HG2 H 0.709 -12.952 -10.620 1.00 . A A . 559 LYS HG2 1 1
3 4975 1 1 78 LYS HG3 H 0.274 -13.435 -8.980 1.00 . A A . 559 LYS HG3 1 1
3 4976 1 1 78 LYS HZ1 H -2.870 -13.557 -11.474 1.00 . A A . 559 LYS HZ1 1 1
3 4977 1 1 78 LYS HZ2 H -1.185 -13.720 -11.385 1.00 . A A . 559 LYS HZ2 1 1
3 4978 1 1 78 LYS HZ3 H -1.868 -12.279 -11.974 1.00 . A A . 559 LYS HZ3 1 1
3 4979 1 1 78 LYS N N 2.816 -13.628 -7.857 1.00 . A A . 559 LYS N 1 1
3 4980 1 1 78 LYS NZ N -1.979 -13.056 -11.290 1.00 . A A . 559 LYS NZ 1 1
3 4981 1 1 78 LYS O O 4.560 -11.422 -7.891 1.00 . A A . 559 LYS O 1 1
3 4982 1 1 79 THR C C 5.837 -9.620 -10.794 1.00 . A A . 560 THR C 1 1
3 4983 1 1 79 THR CA C 6.086 -10.986 -10.158 1.00 . A A . 560 THR CA 1 1
3 4984 1 1 79 THR CB C 7.138 -11.745 -10.971 1.00 . A A . 560 THR CB 1 1
3 4985 1 1 79 THR CG2 C 8.520 -11.145 -10.708 1.00 . A A . 560 THR CG2 1 1
3 4986 1 1 79 THR H H 4.503 -12.179 -10.914 1.00 . A A . 560 THR H 1 1
3 4987 1 1 79 THR HA H 6.461 -10.840 -9.156 1.00 . A A . 560 THR HA 1 1
3 4988 1 1 79 THR HB H 6.909 -11.662 -12.023 1.00 . A A . 560 THR HB 1 1
3 4989 1 1 79 THR HG1 H 6.770 -13.622 -11.319 1.00 . A A . 560 THR HG1 1 1
3 4990 1 1 79 THR HG21 H 9.261 -11.685 -11.281 1.00 . A A . 560 THR HG21 1 1
3 4991 1 1 79 THR HG22 H 8.751 -11.224 -9.657 1.00 . A A . 560 THR HG22 1 1
3 4992 1 1 79 THR HG23 H 8.523 -10.106 -11.001 1.00 . A A . 560 THR HG23 1 1
3 4993 1 1 79 THR N N 4.848 -11.761 -10.098 1.00 . A A . 560 THR N 1 1
3 4994 1 1 79 THR O O 6.651 -8.707 -10.661 1.00 . A A . 560 THR O 1 1
3 4995 1 1 79 THR OG1 O 7.131 -13.113 -10.590 1.00 . A A . 560 THR OG1 1 1
3 4996 1 1 80 ASP C C 3.553 -7.341 -11.202 1.00 . A A . 561 ASP C 1 1
3 4997 1 1 80 ASP CA C 4.366 -8.228 -12.140 1.00 . A A . 561 ASP CA 1 1
3 4998 1 1 80 ASP CB C 3.559 -8.502 -13.409 1.00 . A A . 561 ASP CB 1 1
3 4999 1 1 80 ASP CG C 4.363 -9.386 -14.357 1.00 . A A . 561 ASP CG 1 1
3 5000 1 1 80 ASP H H 4.097 -10.251 -11.560 1.00 . A A . 561 ASP H 1 1
3 5001 1 1 80 ASP HA H 5.276 -7.711 -12.410 1.00 . A A . 561 ASP HA 1 1
3 5002 1 1 80 ASP HB2 H 2.638 -9.002 -13.147 1.00 . A A . 561 ASP HB2 1 1
3 5003 1 1 80 ASP HB3 H 3.333 -7.567 -13.899 1.00 . A A . 561 ASP HB3 1 1
3 5004 1 1 80 ASP N N 4.709 -9.488 -11.487 1.00 . A A . 561 ASP N 1 1
3 5005 1 1 80 ASP O O 3.314 -6.169 -11.492 1.00 . A A . 561 ASP O 1 1
3 5006 1 1 80 ASP OD1 O 5.359 -9.937 -13.919 1.00 . A A . 561 ASP OD1 1 1
3 5007 1 1 80 ASP OD2 O 3.971 -9.498 -15.507 1.00 . A A . 561 ASP OD2 1 1
3 5008 1 1 81 TRP C C 3.244 -6.317 -8.209 1.00 . A A . 562 TRP C 1 1
3 5009 1 1 81 TRP CA C 2.341 -7.164 -9.103 1.00 . A A . 562 TRP CA 1 1
3 5010 1 1 81 TRP CB C 1.529 -8.134 -8.243 1.00 . A A . 562 TRP CB 1 1
3 5011 1 1 81 TRP CD1 C -0.252 -6.509 -7.483 1.00 . A A . 562 TRP CD1 1 1
3 5012 1 1 81 TRP CD2 C 0.919 -7.374 -5.767 1.00 . A A . 562 TRP CD2 1 1
3 5013 1 1 81 TRP CE2 C -0.034 -6.490 -5.207 1.00 . A A . 562 TRP CE2 1 1
3 5014 1 1 81 TRP CE3 C 1.788 -8.053 -4.896 1.00 . A A . 562 TRP CE3 1 1
3 5015 1 1 81 TRP CG C 0.759 -7.367 -7.216 1.00 . A A . 562 TRP CG 1 1
3 5016 1 1 81 TRP CH2 C 0.751 -6.971 -2.976 1.00 . A A . 562 TRP CH2 1 1
3 5017 1 1 81 TRP CZ2 C -0.121 -6.288 -3.829 1.00 . A A . 562 TRP CZ2 1 1
3 5018 1 1 81 TRP CZ3 C 1.703 -7.851 -3.508 1.00 . A A . 562 TRP CZ3 1 1
3 5019 1 1 81 TRP H H 3.350 -8.848 -9.902 1.00 . A A . 562 TRP H 1 1
3 5020 1 1 81 TRP HA H 1.658 -6.512 -9.630 1.00 . A A . 562 TRP HA 1 1
3 5021 1 1 81 TRP HB2 H 0.843 -8.684 -8.871 1.00 . A A . 562 TRP HB2 1 1
3 5022 1 1 81 TRP HB3 H 2.198 -8.823 -7.750 1.00 . A A . 562 TRP HB3 1 1
3 5023 1 1 81 TRP HD1 H -0.629 -6.270 -8.467 1.00 . A A . 562 TRP HD1 1 1
3 5024 1 1 81 TRP HE1 H -1.454 -5.342 -6.208 1.00 . A A . 562 TRP HE1 1 1
3 5025 1 1 81 TRP HE3 H 2.525 -8.733 -5.295 1.00 . A A . 562 TRP HE3 1 1
3 5026 1 1 81 TRP HH2 H 0.691 -6.820 -1.908 1.00 . A A . 562 TRP HH2 1 1
3 5027 1 1 81 TRP HZ2 H -0.856 -5.608 -3.424 1.00 . A A . 562 TRP HZ2 1 1
3 5028 1 1 81 TRP HZ3 H 2.376 -8.378 -2.847 1.00 . A A . 562 TRP HZ3 1 1
3 5029 1 1 81 TRP N N 3.130 -7.909 -10.078 1.00 . A A . 562 TRP N 1 1
3 5030 1 1 81 TRP NE1 N -0.723 -5.988 -6.292 1.00 . A A . 562 TRP NE1 1 1
3 5031 1 1 81 TRP O O 2.975 -5.138 -7.979 1.00 . A A . 562 TRP O 1 1
3 5032 1 1 82 VAL C C 5.662 -4.887 -7.450 1.00 . A A . 563 VAL C 1 1
3 5033 1 1 82 VAL CA C 5.244 -6.220 -6.834 1.00 . A A . 563 VAL CA 1 1
3 5034 1 1 82 VAL CB C 6.484 -7.083 -6.588 1.00 . A A . 563 VAL CB 1 1
3 5035 1 1 82 VAL CG1 C 7.286 -7.210 -7.885 1.00 . A A . 563 VAL CG1 1 1
3 5036 1 1 82 VAL CG2 C 7.355 -6.429 -5.513 1.00 . A A . 563 VAL CG2 1 1
3 5037 1 1 82 VAL H H 4.474 -7.870 -7.922 1.00 . A A . 563 VAL H 1 1
3 5038 1 1 82 VAL HA H 4.761 -6.031 -5.888 1.00 . A A . 563 VAL HA 1 1
3 5039 1 1 82 VAL HB H 6.178 -8.065 -6.258 1.00 . A A . 563 VAL HB 1 1
3 5040 1 1 82 VAL HG11 H 8.002 -8.011 -7.789 1.00 . A A . 563 VAL HG11 1 1
3 5041 1 1 82 VAL HG12 H 7.805 -6.283 -8.079 1.00 . A A . 563 VAL HG12 1 1
3 5042 1 1 82 VAL HG13 H 6.614 -7.423 -8.704 1.00 . A A . 563 VAL HG13 1 1
3 5043 1 1 82 VAL HG21 H 7.750 -5.495 -5.889 1.00 . A A . 563 VAL HG21 1 1
3 5044 1 1 82 VAL HG22 H 8.172 -7.089 -5.260 1.00 . A A . 563 VAL HG22 1 1
3 5045 1 1 82 VAL HG23 H 6.759 -6.239 -4.632 1.00 . A A . 563 VAL HG23 1 1
3 5046 1 1 82 VAL N N 4.312 -6.927 -7.706 1.00 . A A . 563 VAL N 1 1
3 5047 1 1 82 VAL O O 5.936 -3.923 -6.735 1.00 . A A . 563 VAL O 1 1
3 5048 1 1 83 ARG C C 5.145 -2.478 -9.128 1.00 . A A . 564 ARG C 1 1
3 5049 1 1 83 ARG CA C 6.102 -3.617 -9.472 1.00 . A A . 564 ARG CA 1 1
3 5050 1 1 83 ARG CB C 6.103 -3.854 -10.988 1.00 . A A . 564 ARG CB 1 1
3 5051 1 1 83 ARG CD C 8.491 -3.365 -11.607 1.00 . A A . 564 ARG CD 1 1
3 5052 1 1 83 ARG CG C 7.443 -4.470 -11.415 1.00 . A A . 564 ARG CG 1 1
3 5053 1 1 83 ARG CZ C 8.253 -1.790 -13.451 1.00 . A A . 564 ARG CZ 1 1
3 5054 1 1 83 ARG H H 5.486 -5.638 -9.297 1.00 . A A . 564 ARG H 1 1
3 5055 1 1 83 ARG HA H 7.097 -3.340 -9.161 1.00 . A A . 564 ARG HA 1 1
3 5056 1 1 83 ARG HB2 H 5.299 -4.529 -11.245 1.00 . A A . 564 ARG HB2 1 1
3 5057 1 1 83 ARG HB3 H 5.961 -2.914 -11.502 1.00 . A A . 564 ARG HB3 1 1
3 5058 1 1 83 ARG HD2 H 8.210 -2.495 -11.032 1.00 . A A . 564 ARG HD2 1 1
3 5059 1 1 83 ARG HD3 H 9.452 -3.721 -11.263 1.00 . A A . 564 ARG HD3 1 1
3 5060 1 1 83 ARG HE H 8.906 -3.670 -13.665 1.00 . A A . 564 ARG HE 1 1
3 5061 1 1 83 ARG HG2 H 7.781 -5.159 -10.653 1.00 . A A . 564 ARG HG2 1 1
3 5062 1 1 83 ARG HG3 H 7.312 -5.002 -12.345 1.00 . A A . 564 ARG HG3 1 1
3 5063 1 1 83 ARG HH11 H 8.796 -0.872 -11.757 1.00 . A A . 564 ARG HH11 1 1
3 5064 1 1 83 ARG HH12 H 8.165 0.158 -12.998 1.00 . A A . 564 ARG HH12 1 1
3 5065 1 1 83 ARG HH21 H 7.632 -2.430 -15.244 1.00 . A A . 564 ARG HH21 1 1
3 5066 1 1 83 ARG HH22 H 7.506 -0.724 -14.973 1.00 . A A . 564 ARG HH22 1 1
3 5067 1 1 83 ARG N N 5.712 -4.839 -8.777 1.00 . A A . 564 ARG N 1 1
3 5068 1 1 83 ARG NE N 8.587 -3.005 -13.021 1.00 . A A . 564 ARG NE 1 1
3 5069 1 1 83 ARG NH1 N 8.417 -0.754 -12.675 1.00 . A A . 564 ARG NH1 1 1
3 5070 1 1 83 ARG NH2 N 7.758 -1.636 -14.649 1.00 . A A . 564 ARG NH2 1 1
3 5071 1 1 83 ARG O O 5.568 -1.420 -8.663 1.00 . A A . 564 ARG O 1 1
3 5072 1 1 84 PHE C C 2.919 -1.272 -7.601 1.00 . A A . 565 PHE C 1 1
3 5073 1 1 84 PHE CA C 2.852 -1.682 -9.069 1.00 . A A . 565 PHE CA 1 1
3 5074 1 1 84 PHE CB C 1.452 -2.217 -9.392 1.00 . A A . 565 PHE CB 1 1
3 5075 1 1 84 PHE CD1 C 1.934 -3.010 -11.738 1.00 . A A . 565 PHE CD1 1 1
3 5076 1 1 84 PHE CD2 C 0.291 -1.255 -11.415 1.00 . A A . 565 PHE CD2 1 1
3 5077 1 1 84 PHE CE1 C 1.719 -2.956 -13.120 1.00 . A A . 565 PHE CE1 1 1
3 5078 1 1 84 PHE CE2 C 0.077 -1.202 -12.798 1.00 . A A . 565 PHE CE2 1 1
3 5079 1 1 84 PHE CG C 1.220 -2.159 -10.885 1.00 . A A . 565 PHE CG 1 1
3 5080 1 1 84 PHE CZ C 0.791 -2.051 -13.650 1.00 . A A . 565 PHE CZ 1 1
3 5081 1 1 84 PHE H H 3.574 -3.561 -9.733 1.00 . A A . 565 PHE H 1 1
3 5082 1 1 84 PHE HA H 3.045 -0.814 -9.683 1.00 . A A . 565 PHE HA 1 1
3 5083 1 1 84 PHE HB2 H 1.373 -3.241 -9.056 1.00 . A A . 565 PHE HB2 1 1
3 5084 1 1 84 PHE HB3 H 0.710 -1.616 -8.890 1.00 . A A . 565 PHE HB3 1 1
3 5085 1 1 84 PHE HD1 H 2.650 -3.707 -11.328 1.00 . A A . 565 PHE HD1 1 1
3 5086 1 1 84 PHE HD2 H -0.260 -0.599 -10.758 1.00 . A A . 565 PHE HD2 1 1
3 5087 1 1 84 PHE HE1 H 2.271 -3.612 -13.777 1.00 . A A . 565 PHE HE1 1 1
3 5088 1 1 84 PHE HE2 H -0.639 -0.505 -13.206 1.00 . A A . 565 PHE HE2 1 1
3 5089 1 1 84 PHE HZ H 0.626 -2.010 -14.716 1.00 . A A . 565 PHE HZ 1 1
3 5090 1 1 84 PHE N N 3.855 -2.700 -9.360 1.00 . A A . 565 PHE N 1 1
3 5091 1 1 84 PHE O O 3.096 -0.097 -7.282 1.00 . A A . 565 PHE O 1 1
3 5092 1 1 85 LEU C C 4.013 -1.086 -4.947 1.00 . A A . 566 LEU C 1 1
3 5093 1 1 85 LEU CA C 2.823 -1.982 -5.280 1.00 . A A . 566 LEU CA 1 1
3 5094 1 1 85 LEU CB C 2.937 -3.300 -4.510 1.00 . A A . 566 LEU CB 1 1
3 5095 1 1 85 LEU CD1 C 1.389 -2.572 -2.667 1.00 . A A . 566 LEU CD1 1 1
3 5096 1 1 85 LEU CD2 C 3.119 -4.333 -2.242 1.00 . A A . 566 LEU CD2 1 1
3 5097 1 1 85 LEU CG C 2.812 -3.039 -3.003 1.00 . A A . 566 LEU CG 1 1
3 5098 1 1 85 LEU H H 2.639 -3.168 -7.026 1.00 . A A . 566 LEU H 1 1
3 5099 1 1 85 LEU HA H 1.914 -1.483 -4.988 1.00 . A A . 566 LEU HA 1 1
3 5100 1 1 85 LEU HB2 H 2.151 -3.970 -4.827 1.00 . A A . 566 LEU HB2 1 1
3 5101 1 1 85 LEU HB3 H 3.896 -3.753 -4.714 1.00 . A A . 566 LEU HB3 1 1
3 5102 1 1 85 LEU HD11 H 0.681 -3.064 -3.319 1.00 . A A . 566 LEU HD11 1 1
3 5103 1 1 85 LEU HD12 H 1.320 -1.504 -2.802 1.00 . A A . 566 LEU HD12 1 1
3 5104 1 1 85 LEU HD13 H 1.162 -2.817 -1.640 1.00 . A A . 566 LEU HD13 1 1
3 5105 1 1 85 LEU HD21 H 2.626 -5.163 -2.727 1.00 . A A . 566 LEU HD21 1 1
3 5106 1 1 85 LEU HD22 H 2.762 -4.246 -1.226 1.00 . A A . 566 LEU HD22 1 1
3 5107 1 1 85 LEU HD23 H 4.185 -4.502 -2.235 1.00 . A A . 566 LEU HD23 1 1
3 5108 1 1 85 LEU HG H 3.517 -2.275 -2.713 1.00 . A A . 566 LEU HG 1 1
3 5109 1 1 85 LEU N N 2.777 -2.250 -6.713 1.00 . A A . 566 LEU N 1 1
3 5110 1 1 85 LEU O O 3.877 -0.099 -4.221 1.00 . A A . 566 LEU O 1 1
3 5111 1 1 86 ALA C C 6.205 0.776 -5.739 1.00 . A A . 567 ALA C 1 1
3 5112 1 1 86 ALA CA C 6.384 -0.654 -5.240 1.00 . A A . 567 ALA CA 1 1
3 5113 1 1 86 ALA CB C 7.576 -1.300 -5.948 1.00 . A A . 567 ALA CB 1 1
3 5114 1 1 86 ALA H H 5.226 -2.230 -6.055 1.00 . A A . 567 ALA H 1 1
3 5115 1 1 86 ALA HA H 6.580 -0.633 -4.178 1.00 . A A . 567 ALA HA 1 1
3 5116 1 1 86 ALA HB1 H 8.436 -0.650 -5.872 1.00 . A A . 567 ALA HB1 1 1
3 5117 1 1 86 ALA HB2 H 7.335 -1.455 -6.990 1.00 . A A . 567 ALA HB2 1 1
3 5118 1 1 86 ALA HB3 H 7.800 -2.249 -5.485 1.00 . A A . 567 ALA HB3 1 1
3 5119 1 1 86 ALA N N 5.178 -1.435 -5.484 1.00 . A A . 567 ALA N 1 1
3 5120 1 1 86 ALA O O 6.542 1.734 -5.044 1.00 . A A . 567 ALA O 1 1
3 5121 1 1 87 LEU C C 4.719 3.135 -6.544 1.00 . A A . 568 LEU C 1 1
3 5122 1 1 87 LEU CA C 5.449 2.230 -7.532 1.00 . A A . 568 LEU CA 1 1
3 5123 1 1 87 LEU CB C 4.625 2.103 -8.818 1.00 . A A . 568 LEU CB 1 1
3 5124 1 1 87 LEU CD1 C 5.872 3.508 -10.485 1.00 . A A . 568 LEU CD1 1 1
3 5125 1 1 87 LEU CD2 C 3.375 3.542 -10.443 1.00 . A A . 568 LEU CD2 1 1
3 5126 1 1 87 LEU CG C 4.637 3.435 -9.581 1.00 . A A . 568 LEU CG 1 1
3 5127 1 1 87 LEU H H 5.420 0.112 -7.457 1.00 . A A . 568 LEU H 1 1
3 5128 1 1 87 LEU HA H 6.404 2.672 -7.771 1.00 . A A . 568 LEU HA 1 1
3 5129 1 1 87 LEU HB2 H 5.048 1.325 -9.438 1.00 . A A . 568 LEU HB2 1 1
3 5130 1 1 87 LEU HB3 H 3.608 1.844 -8.564 1.00 . A A . 568 LEU HB3 1 1
3 5131 1 1 87 LEU HD11 H 5.890 2.650 -11.140 1.00 . A A . 568 LEU HD11 1 1
3 5132 1 1 87 LEU HD12 H 6.765 3.516 -9.877 1.00 . A A . 568 LEU HD12 1 1
3 5133 1 1 87 LEU HD13 H 5.832 4.411 -11.076 1.00 . A A . 568 LEU HD13 1 1
3 5134 1 1 87 LEU HD21 H 3.498 4.335 -11.166 1.00 . A A . 568 LEU HD21 1 1
3 5135 1 1 87 LEU HD22 H 2.526 3.756 -9.812 1.00 . A A . 568 LEU HD22 1 1
3 5136 1 1 87 LEU HD23 H 3.212 2.607 -10.960 1.00 . A A . 568 LEU HD23 1 1
3 5137 1 1 87 LEU HG H 4.660 4.254 -8.877 1.00 . A A . 568 LEU HG 1 1
3 5138 1 1 87 LEU N N 5.671 0.912 -6.949 1.00 . A A . 568 LEU N 1 1
3 5139 1 1 87 LEU O O 5.058 4.309 -6.395 1.00 . A A . 568 LEU O 1 1
3 5140 1 1 88 ALA C C 3.852 3.865 -3.786 1.00 . A A . 569 ALA C 1 1
3 5141 1 1 88 ALA CA C 2.946 3.349 -4.899 1.00 . A A . 569 ALA CA 1 1
3 5142 1 1 88 ALA CB C 1.843 2.477 -4.297 1.00 . A A . 569 ALA CB 1 1
3 5143 1 1 88 ALA H H 3.491 1.640 -6.028 1.00 . A A . 569 ALA H 1 1
3 5144 1 1 88 ALA HA H 2.492 4.190 -5.399 1.00 . A A . 569 ALA HA 1 1
3 5145 1 1 88 ALA HB1 H 2.269 1.814 -3.557 1.00 . A A . 569 ALA HB1 1 1
3 5146 1 1 88 ALA HB2 H 1.379 1.892 -5.079 1.00 . A A . 569 ALA HB2 1 1
3 5147 1 1 88 ALA HB3 H 1.100 3.107 -3.830 1.00 . A A . 569 ALA HB3 1 1
3 5148 1 1 88 ALA N N 3.717 2.580 -5.869 1.00 . A A . 569 ALA N 1 1
3 5149 1 1 88 ALA O O 4.036 5.073 -3.636 1.00 . A A . 569 ALA O 1 1
3 5150 1 1 89 LEU C C 6.265 4.424 -2.361 1.00 . A A . 570 LEU C 1 1
3 5151 1 1 89 LEU CA C 5.304 3.323 -1.915 1.00 . A A . 570 LEU CA 1 1
3 5152 1 1 89 LEU CB C 6.100 2.100 -1.437 1.00 . A A . 570 LEU CB 1 1
3 5153 1 1 89 LEU CD1 C 5.747 -0.094 -0.275 1.00 . A A . 570 LEU CD1 1 1
3 5154 1 1 89 LEU CD2 C 5.654 2.032 1.031 1.00 . A A . 570 LEU CD2 1 1
3 5155 1 1 89 LEU CG C 5.333 1.380 -0.318 1.00 . A A . 570 LEU CG 1 1
3 5156 1 1 89 LEU H H 4.236 1.996 -3.179 1.00 . A A . 570 LEU H 1 1
3 5157 1 1 89 LEU HA H 4.706 3.695 -1.097 1.00 . A A . 570 LEU HA 1 1
3 5158 1 1 89 LEU HB2 H 6.245 1.424 -2.268 1.00 . A A . 570 LEU HB2 1 1
3 5159 1 1 89 LEU HB3 H 7.063 2.417 -1.063 1.00 . A A . 570 LEU HB3 1 1
3 5160 1 1 89 LEU HD11 H 5.268 -0.625 -1.083 1.00 . A A . 570 LEU HD11 1 1
3 5161 1 1 89 LEU HD12 H 5.446 -0.525 0.669 1.00 . A A . 570 LEU HD12 1 1
3 5162 1 1 89 LEU HD13 H 6.819 -0.170 -0.380 1.00 . A A . 570 LEU HD13 1 1
3 5163 1 1 89 LEU HD21 H 5.141 1.499 1.818 1.00 . A A . 570 LEU HD21 1 1
3 5164 1 1 89 LEU HD22 H 5.327 3.062 1.021 1.00 . A A . 570 LEU HD22 1 1
3 5165 1 1 89 LEU HD23 H 6.719 1.994 1.205 1.00 . A A . 570 LEU HD23 1 1
3 5166 1 1 89 LEU HG H 4.271 1.447 -0.508 1.00 . A A . 570 LEU HG 1 1
3 5167 1 1 89 LEU N N 4.417 2.945 -3.012 1.00 . A A . 570 LEU N 1 1
3 5168 1 1 89 LEU O O 6.862 5.112 -1.532 1.00 . A A . 570 LEU O 1 1
3 5169 1 1 90 GLY C C 6.593 6.958 -4.283 1.00 . A A . 571 GLY C 1 1
3 5170 1 1 90 GLY CA C 7.296 5.607 -4.215 1.00 . A A . 571 GLY CA 1 1
3 5171 1 1 90 GLY H H 5.904 4.009 -4.285 1.00 . A A . 571 GLY H 1 1
3 5172 1 1 90 GLY HA2 H 8.168 5.689 -3.584 1.00 . A A . 571 GLY HA2 1 1
3 5173 1 1 90 GLY HA3 H 7.602 5.318 -5.209 1.00 . A A . 571 GLY HA3 1 1
3 5174 1 1 90 GLY N N 6.406 4.585 -3.672 1.00 . A A . 571 GLY N 1 1
3 5175 1 1 90 GLY O O 7.191 7.994 -3.990 1.00 . A A . 571 GLY O 1 1
3 5176 1 1 91 ILE C C 4.355 8.809 -3.403 1.00 . A A . 572 ILE C 1 1
3 5177 1 1 91 ILE CA C 4.547 8.174 -4.777 1.00 . A A . 572 ILE CA 1 1
3 5178 1 1 91 ILE CB C 3.182 7.880 -5.402 1.00 . A A . 572 ILE CB 1 1
3 5179 1 1 91 ILE CD1 C 2.057 6.834 -7.375 1.00 . A A . 572 ILE CD1 1 1
3 5180 1 1 91 ILE CG1 C 3.376 7.397 -6.842 1.00 . A A . 572 ILE CG1 1 1
3 5181 1 1 91 ILE CG2 C 2.333 9.152 -5.402 1.00 . A A . 572 ILE CG2 1 1
3 5182 1 1 91 ILE H H 4.897 6.086 -4.893 1.00 . A A . 572 ILE H 1 1
3 5183 1 1 91 ILE HA H 5.077 8.867 -5.411 1.00 . A A . 572 ILE HA 1 1
3 5184 1 1 91 ILE HB H 2.681 7.113 -4.829 1.00 . A A . 572 ILE HB 1 1
3 5185 1 1 91 ILE HD11 H 1.783 5.959 -6.803 1.00 . A A . 572 ILE HD11 1 1
3 5186 1 1 91 ILE HD12 H 2.176 6.563 -8.414 1.00 . A A . 572 ILE HD12 1 1
3 5187 1 1 91 ILE HD13 H 1.284 7.582 -7.283 1.00 . A A . 572 ILE HD13 1 1
3 5188 1 1 91 ILE HG12 H 3.690 8.227 -7.459 1.00 . A A . 572 ILE HG12 1 1
3 5189 1 1 91 ILE HG13 H 4.131 6.625 -6.865 1.00 . A A . 572 ILE HG13 1 1
3 5190 1 1 91 ILE HG21 H 1.978 9.349 -4.402 1.00 . A A . 572 ILE HG21 1 1
3 5191 1 1 91 ILE HG22 H 1.489 9.023 -6.064 1.00 . A A . 572 ILE HG22 1 1
3 5192 1 1 91 ILE HG23 H 2.932 9.985 -5.742 1.00 . A A . 572 ILE HG23 1 1
3 5193 1 1 91 ILE N N 5.322 6.941 -4.672 1.00 . A A . 572 ILE N 1 1
3 5194 1 1 91 ILE O O 4.354 10.033 -3.270 1.00 . A A . 572 ILE O 1 1
3 5195 1 1 92 LEU C C 5.116 9.448 -0.656 1.00 . A A . 573 LEU C 1 1
3 5196 1 1 92 LEU CA C 4.005 8.470 -1.024 1.00 . A A . 573 LEU CA 1 1
3 5197 1 1 92 LEU CB C 3.999 7.298 -0.032 1.00 . A A . 573 LEU CB 1 1
3 5198 1 1 92 LEU CD1 C 1.649 7.717 0.778 1.00 . A A . 573 LEU CD1 1 1
3 5199 1 1 92 LEU CD2 C 2.047 6.378 -1.304 1.00 . A A . 573 LEU CD2 1 1
3 5200 1 1 92 LEU CG C 2.585 6.711 0.091 1.00 . A A . 573 LEU CG 1 1
3 5201 1 1 92 LEU H H 4.205 7.006 -2.545 1.00 . A A . 573 LEU H 1 1
3 5202 1 1 92 LEU HA H 3.058 8.983 -0.969 1.00 . A A . 573 LEU HA 1 1
3 5203 1 1 92 LEU HB2 H 4.672 6.530 -0.384 1.00 . A A . 573 LEU HB2 1 1
3 5204 1 1 92 LEU HB3 H 4.328 7.643 0.938 1.00 . A A . 573 LEU HB3 1 1
3 5205 1 1 92 LEU HD11 H 2.223 8.372 1.418 1.00 . A A . 573 LEU HD11 1 1
3 5206 1 1 92 LEU HD12 H 0.924 7.183 1.373 1.00 . A A . 573 LEU HD12 1 1
3 5207 1 1 92 LEU HD13 H 1.135 8.305 0.032 1.00 . A A . 573 LEU HD13 1 1
3 5208 1 1 92 LEU HD21 H 1.202 5.712 -1.214 1.00 . A A . 573 LEU HD21 1 1
3 5209 1 1 92 LEU HD22 H 2.821 5.899 -1.882 1.00 . A A . 573 LEU HD22 1 1
3 5210 1 1 92 LEU HD23 H 1.738 7.287 -1.799 1.00 . A A . 573 LEU HD23 1 1
3 5211 1 1 92 LEU HG H 2.627 5.807 0.682 1.00 . A A . 573 LEU HG 1 1
3 5212 1 1 92 LEU N N 4.195 7.972 -2.382 1.00 . A A . 573 LEU N 1 1
3 5213 1 1 92 LEU O O 4.850 10.586 -0.268 1.00 . A A . 573 LEU O 1 1
3 5214 1 1 93 TYR C C 8.112 10.440 -1.722 1.00 . A A . 574 TYR C 1 1
3 5215 1 1 93 TYR CA C 7.509 9.842 -0.456 1.00 . A A . 574 TYR CA 1 1
3 5216 1 1 93 TYR CB C 8.568 9.017 0.276 1.00 . A A . 574 TYR CB 1 1
3 5217 1 1 93 TYR CD1 C 7.086 7.215 1.227 1.00 . A A . 574 TYR CD1 1 1
3 5218 1 1 93 TYR CD2 C 8.184 8.746 2.753 1.00 . A A . 574 TYR CD2 1 1
3 5219 1 1 93 TYR CE1 C 6.493 6.559 2.312 1.00 . A A . 574 TYR CE1 1 1
3 5220 1 1 93 TYR CE2 C 7.590 8.090 3.839 1.00 . A A . 574 TYR CE2 1 1
3 5221 1 1 93 TYR CG C 7.931 8.309 1.448 1.00 . A A . 574 TYR CG 1 1
3 5222 1 1 93 TYR CZ C 6.745 6.997 3.618 1.00 . A A . 574 TYR CZ 1 1
3 5223 1 1 93 TYR H H 6.512 8.082 -1.092 1.00 . A A . 574 TYR H 1 1
3 5224 1 1 93 TYR HA H 7.185 10.645 0.192 1.00 . A A . 574 TYR HA 1 1
3 5225 1 1 93 TYR HB2 H 8.988 8.288 -0.402 1.00 . A A . 574 TYR HB2 1 1
3 5226 1 1 93 TYR HB3 H 9.351 9.670 0.633 1.00 . A A . 574 TYR HB3 1 1
3 5227 1 1 93 TYR HD1 H 6.891 6.877 0.221 1.00 . A A . 574 TYR HD1 1 1
3 5228 1 1 93 TYR HD2 H 8.837 9.590 2.924 1.00 . A A . 574 TYR HD2 1 1
3 5229 1 1 93 TYR HE1 H 5.839 5.715 2.142 1.00 . A A . 574 TYR HE1 1 1
3 5230 1 1 93 TYR HE2 H 7.786 8.427 4.846 1.00 . A A . 574 TYR HE2 1 1
3 5231 1 1 93 TYR HH H 5.698 5.578 4.351 1.00 . A A . 574 TYR HH 1 1
3 5232 1 1 93 TYR N N 6.362 8.999 -0.779 1.00 . A A . 574 TYR N 1 1
3 5233 1 1 93 TYR O O 9.122 11.141 -1.668 1.00 . A A . 574 TYR O 1 1
3 5234 1 1 93 TYR OH O 6.160 6.349 4.688 1.00 . A A . 574 TYR OH 1 1
3 5235 1 1 94 MET C C 9.492 10.545 -4.222 1.00 . A A . 575 MET C 1 1
3 5236 1 1 94 MET CA C 7.974 10.679 -4.137 1.00 . A A . 575 MET CA 1 1
3 5237 1 1 94 MET CB C 7.573 12.151 -4.286 1.00 . A A . 575 MET CB 1 1
3 5238 1 1 94 MET CE C 6.833 14.993 -4.872 1.00 . A A . 575 MET CE 1 1
3 5239 1 1 94 MET CG C 8.023 12.682 -5.655 1.00 . A A . 575 MET CG 1 1
3 5240 1 1 94 MET H H 6.685 9.597 -2.846 1.00 . A A . 575 MET H 1 1
3 5241 1 1 94 MET HA H 7.526 10.113 -4.940 1.00 . A A . 575 MET HA 1 1
3 5242 1 1 94 MET HB2 H 6.500 12.238 -4.201 1.00 . A A . 575 MET HB2 1 1
3 5243 1 1 94 MET HB3 H 8.042 12.732 -3.505 1.00 . A A . 575 MET HB3 1 1
3 5244 1 1 94 MET HE1 H 7.856 15.140 -4.557 1.00 . A A . 575 MET HE1 1 1
3 5245 1 1 94 MET HE2 H 6.255 14.575 -4.059 1.00 . A A . 575 MET HE2 1 1
3 5246 1 1 94 MET HE3 H 6.409 15.941 -5.161 1.00 . A A . 575 MET HE3 1 1
3 5247 1 1 94 MET HG2 H 8.976 13.182 -5.553 1.00 . A A . 575 MET HG2 1 1
3 5248 1 1 94 MET HG3 H 8.121 11.862 -6.351 1.00 . A A . 575 MET HG3 1 1
3 5249 1 1 94 MET N N 7.486 10.160 -2.863 1.00 . A A . 575 MET N 1 1
3 5250 1 1 94 MET O O 10.155 11.312 -4.921 1.00 . A A . 575 MET O 1 1
3 5251 1 1 94 MET SD S 6.795 13.858 -6.281 1.00 . A A . 575 MET SD 1 1
3 5252 1 1 95 GLY C C 12.205 10.498 -2.836 1.00 . A A . 576 GLY C 1 1
3 5253 1 1 95 GLY CA C 11.476 9.342 -3.509 1.00 . A A . 576 GLY CA 1 1
3 5254 1 1 95 GLY H H 9.458 8.985 -2.969 1.00 . A A . 576 GLY H 1 1
3 5255 1 1 95 GLY HA2 H 11.694 8.426 -2.979 1.00 . A A . 576 GLY HA2 1 1
3 5256 1 1 95 GLY HA3 H 11.820 9.253 -4.528 1.00 . A A . 576 GLY HA3 1 1
3 5257 1 1 95 GLY N N 10.035 9.566 -3.508 1.00 . A A . 576 GLY N 1 1
3 5258 1 1 95 GLY O O 13.171 11.035 -3.378 1.00 . A A . 576 GLY O 1 1
3 5259 1 1 96 GLN C C 11.746 12.091 0.481 1.00 . A A . 577 GLN C 1 1
3 5260 1 1 96 GLN CA C 12.350 11.976 -0.915 1.00 . A A . 577 GLN CA 1 1
3 5261 1 1 96 GLN CB C 12.149 13.290 -1.676 1.00 . A A . 577 GLN CB 1 1
3 5262 1 1 96 GLN CD C 11.820 15.180 -0.052 1.00 . A A . 577 GLN CD 1 1
3 5263 1 1 96 GLN CG C 12.832 14.441 -0.923 1.00 . A A . 577 GLN CG 1 1
3 5264 1 1 96 GLN H H 10.962 10.414 -1.269 1.00 . A A . 577 GLN H 1 1
3 5265 1 1 96 GLN HA H 13.409 11.785 -0.823 1.00 . A A . 577 GLN HA 1 1
3 5266 1 1 96 GLN HB2 H 12.579 13.199 -2.663 1.00 . A A . 577 GLN HB2 1 1
3 5267 1 1 96 GLN HB3 H 11.092 13.495 -1.764 1.00 . A A . 577 GLN HB3 1 1
3 5268 1 1 96 GLN HE21 H 12.642 16.962 -0.353 1.00 . A A . 577 GLN HE21 1 1
3 5269 1 1 96 GLN HE22 H 11.273 16.955 0.651 1.00 . A A . 577 GLN HE22 1 1
3 5270 1 1 96 GLN HG2 H 13.620 14.048 -0.297 1.00 . A A . 577 GLN HG2 1 1
3 5271 1 1 96 GLN HG3 H 13.257 15.132 -1.635 1.00 . A A . 577 GLN HG3 1 1
3 5272 1 1 96 GLN N N 11.735 10.879 -1.652 1.00 . A A . 577 GLN N 1 1
3 5273 1 1 96 GLN NE2 N 11.920 16.473 0.094 1.00 . A A . 577 GLN NE2 1 1
3 5274 1 1 96 GLN O O 10.525 12.061 0.642 1.00 . A A . 577 GLN O 1 1
3 5275 1 1 96 GLN OE1 O 10.912 14.563 0.508 1.00 . A A . 577 GLN OE1 1 1
3 5276 1 1 97 GLY C C 12.815 11.283 3.751 1.00 . A A . 578 GLY C 1 1
3 5277 1 1 97 GLY CA C 12.154 12.338 2.870 1.00 . A A . 578 GLY CA 1 1
3 5278 1 1 97 GLY H H 13.569 12.236 1.293 1.00 . A A . 578 GLY H 1 1
3 5279 1 1 97 GLY HA2 H 12.406 13.320 3.242 1.00 . A A . 578 GLY HA2 1 1
3 5280 1 1 97 GLY HA3 H 11.082 12.208 2.910 1.00 . A A . 578 GLY HA3 1 1
3 5281 1 1 97 GLY N N 12.609 12.220 1.486 1.00 . A A . 578 GLY N 1 1
3 5282 1 1 97 GLY O O 12.438 10.111 3.721 1.00 . A A . 578 GLY O 1 1
3 5283 1 1 98 GLU C C 13.528 9.850 6.115 1.00 . A A . 579 GLU C 1 1
3 5284 1 1 98 GLU CA C 14.510 10.789 5.422 1.00 . A A . 579 GLU CA 1 1
3 5285 1 1 98 GLU CB C 15.296 11.575 6.476 1.00 . A A . 579 GLU CB 1 1
3 5286 1 1 98 GLU CD C 15.123 13.932 5.634 1.00 . A A . 579 GLU CD 1 1
3 5287 1 1 98 GLU CG C 16.048 12.732 5.808 1.00 . A A . 579 GLU CG 1 1
3 5288 1 1 98 GLU H H 14.059 12.651 4.514 1.00 . A A . 579 GLU H 1 1
3 5289 1 1 98 GLU HA H 15.203 10.202 4.838 1.00 . A A . 579 GLU HA 1 1
3 5290 1 1 98 GLU HB2 H 14.610 11.968 7.215 1.00 . A A . 579 GLU HB2 1 1
3 5291 1 1 98 GLU HB3 H 16.005 10.919 6.957 1.00 . A A . 579 GLU HB3 1 1
3 5292 1 1 98 GLU HG2 H 16.887 13.015 6.426 1.00 . A A . 579 GLU HG2 1 1
3 5293 1 1 98 GLU HG3 H 16.407 12.415 4.840 1.00 . A A . 579 GLU HG3 1 1
3 5294 1 1 98 GLU N N 13.802 11.707 4.534 1.00 . A A . 579 GLU N 1 1
3 5295 1 1 98 GLU O O 13.906 8.778 6.589 1.00 . A A . 579 GLU O 1 1
3 5296 1 1 98 GLU OE1 O 13.939 13.786 5.890 1.00 . A A . 579 GLU OE1 1 1
3 5297 1 1 98 GLU OE2 O 15.612 14.981 5.245 1.00 . A A . 579 GLU OE2 1 1
3 5298 1 1 99 GLN C C 11.206 8.050 6.187 1.00 . A A . 580 GLN C 1 1
3 5299 1 1 99 GLN CA C 11.240 9.444 6.807 1.00 . A A . 580 GLN CA 1 1
3 5300 1 1 99 GLN CB C 9.873 10.110 6.648 1.00 . A A . 580 GLN CB 1 1
3 5301 1 1 99 GLN CD C 9.112 9.902 9.024 1.00 . A A . 580 GLN CD 1 1
3 5302 1 1 99 GLN CG C 8.866 9.445 7.590 1.00 . A A . 580 GLN CG 1 1
3 5303 1 1 99 GLN H H 12.020 11.121 5.774 1.00 . A A . 580 GLN H 1 1
3 5304 1 1 99 GLN HA H 11.466 9.354 7.859 1.00 . A A . 580 GLN HA 1 1
3 5305 1 1 99 GLN HB2 H 9.953 11.160 6.891 1.00 . A A . 580 GLN HB2 1 1
3 5306 1 1 99 GLN HB3 H 9.534 10.000 5.629 1.00 . A A . 580 GLN HB3 1 1
3 5307 1 1 99 GLN HE21 H 9.341 8.058 9.725 1.00 . A A . 580 GLN HE21 1 1
3 5308 1 1 99 GLN HE22 H 9.493 9.297 10.876 1.00 . A A . 580 GLN HE22 1 1
3 5309 1 1 99 GLN HG2 H 7.864 9.719 7.293 1.00 . A A . 580 GLN HG2 1 1
3 5310 1 1 99 GLN HG3 H 8.977 8.373 7.532 1.00 . A A . 580 GLN HG3 1 1
3 5311 1 1 99 GLN N N 12.265 10.258 6.169 1.00 . A A . 580 GLN N 1 1
3 5312 1 1 99 GLN NE2 N 9.334 9.011 9.952 1.00 . A A . 580 GLN NE2 1 1
3 5313 1 1 99 GLN O O 11.012 7.053 6.883 1.00 . A A . 580 GLN O 1 1
3 5314 1 1 99 GLN OE1 O 9.102 11.099 9.306 1.00 . A A . 580 GLN OE1 1 1
3 5315 1 1 100 VAL C C 12.583 5.859 4.598 1.00 . A A . 581 VAL C 1 1
3 5316 1 1 100 VAL CA C 11.391 6.711 4.172 1.00 . A A . 581 VAL CA 1 1
3 5317 1 1 100 VAL CB C 11.424 6.939 2.656 1.00 . A A . 581 VAL CB 1 1
3 5318 1 1 100 VAL CG1 C 12.841 7.321 2.216 1.00 . A A . 581 VAL CG1 1 1
3 5319 1 1 100 VAL CG2 C 10.996 5.655 1.938 1.00 . A A . 581 VAL CG2 1 1
3 5320 1 1 100 VAL H H 11.552 8.815 4.368 1.00 . A A . 581 VAL H 1 1
3 5321 1 1 100 VAL HA H 10.482 6.185 4.423 1.00 . A A . 581 VAL HA 1 1
3 5322 1 1 100 VAL HB H 10.744 7.739 2.401 1.00 . A A . 581 VAL HB 1 1
3 5323 1 1 100 VAL HG11 H 13.244 8.056 2.897 1.00 . A A . 581 VAL HG11 1 1
3 5324 1 1 100 VAL HG12 H 12.809 7.733 1.219 1.00 . A A . 581 VAL HG12 1 1
3 5325 1 1 100 VAL HG13 H 13.469 6.441 2.222 1.00 . A A . 581 VAL HG13 1 1
3 5326 1 1 100 VAL HG21 H 9.919 5.576 1.955 1.00 . A A . 581 VAL HG21 1 1
3 5327 1 1 100 VAL HG22 H 11.427 4.800 2.437 1.00 . A A . 581 VAL HG22 1 1
3 5328 1 1 100 VAL HG23 H 11.337 5.683 0.912 1.00 . A A . 581 VAL HG23 1 1
3 5329 1 1 100 VAL N N 11.400 7.989 4.872 1.00 . A A . 581 VAL N 1 1
3 5330 1 1 100 VAL O O 12.450 4.657 4.820 1.00 . A A . 581 VAL O 1 1
3 5331 1 1 101 ASP C C 14.671 4.951 6.371 1.00 . A A . 582 ASP C 1 1
3 5332 1 1 101 ASP CA C 14.951 5.771 5.116 1.00 . A A . 582 ASP CA 1 1
3 5333 1 1 101 ASP CB C 16.103 6.761 5.361 1.00 . A A . 582 ASP CB 1 1
3 5334 1 1 101 ASP CG C 16.246 7.080 6.851 1.00 . A A . 582 ASP CG 1 1
3 5335 1 1 101 ASP H H 13.801 7.450 4.526 1.00 . A A . 582 ASP H 1 1
3 5336 1 1 101 ASP HA H 15.234 5.097 4.319 1.00 . A A . 582 ASP HA 1 1
3 5337 1 1 101 ASP HB2 H 17.026 6.331 5.001 1.00 . A A . 582 ASP HB2 1 1
3 5338 1 1 101 ASP HB3 H 15.904 7.675 4.821 1.00 . A A . 582 ASP HB3 1 1
3 5339 1 1 101 ASP N N 13.749 6.490 4.712 1.00 . A A . 582 ASP N 1 1
3 5340 1 1 101 ASP O O 15.155 3.828 6.514 1.00 . A A . 582 ASP O 1 1
3 5341 1 1 101 ASP OD1 O 16.541 6.169 7.607 1.00 . A A . 582 ASP OD1 1 1
3 5342 1 1 101 ASP OD2 O 16.066 8.232 7.209 1.00 . A A . 582 ASP OD2 1 1
3 5343 1 1 102 ASP C C 12.644 3.629 8.215 1.00 . A A . 583 ASP C 1 1
3 5344 1 1 102 ASP CA C 13.536 4.830 8.512 1.00 . A A . 583 ASP CA 1 1
3 5345 1 1 102 ASP CB C 12.812 5.786 9.461 1.00 . A A . 583 ASP CB 1 1
3 5346 1 1 102 ASP CG C 13.770 6.877 9.930 1.00 . A A . 583 ASP CG 1 1
3 5347 1 1 102 ASP H H 13.519 6.415 7.105 1.00 . A A . 583 ASP H 1 1
3 5348 1 1 102 ASP HA H 14.441 4.486 8.986 1.00 . A A . 583 ASP HA 1 1
3 5349 1 1 102 ASP HB2 H 11.977 6.239 8.946 1.00 . A A . 583 ASP HB2 1 1
3 5350 1 1 102 ASP HB3 H 12.451 5.237 10.318 1.00 . A A . 583 ASP HB3 1 1
3 5351 1 1 102 ASP N N 13.880 5.520 7.276 1.00 . A A . 583 ASP N 1 1
3 5352 1 1 102 ASP O O 12.840 2.546 8.767 1.00 . A A . 583 ASP O 1 1
3 5353 1 1 102 ASP OD1 O 14.534 6.615 10.844 1.00 . A A . 583 ASP OD1 1 1
3 5354 1 1 102 ASP OD2 O 13.726 7.958 9.366 1.00 . A A . 583 ASP OD2 1 1
3 5355 1 1 103 VAL C C 11.539 1.535 6.481 1.00 . A A . 584 VAL C 1 1
3 5356 1 1 103 VAL CA C 10.756 2.751 6.967 1.00 . A A . 584 VAL CA 1 1
3 5357 1 1 103 VAL CB C 9.803 3.223 5.868 1.00 . A A . 584 VAL CB 1 1
3 5358 1 1 103 VAL CG1 C 8.935 2.051 5.406 1.00 . A A . 584 VAL CG1 1 1
3 5359 1 1 103 VAL CG2 C 8.907 4.336 6.417 1.00 . A A . 584 VAL CG2 1 1
3 5360 1 1 103 VAL H H 11.562 4.711 6.923 1.00 . A A . 584 VAL H 1 1
3 5361 1 1 103 VAL HA H 10.178 2.470 7.835 1.00 . A A . 584 VAL HA 1 1
3 5362 1 1 103 VAL HB H 10.376 3.598 5.032 1.00 . A A . 584 VAL HB 1 1
3 5363 1 1 103 VAL HG11 H 8.569 1.513 6.267 1.00 . A A . 584 VAL HG11 1 1
3 5364 1 1 103 VAL HG12 H 9.524 1.388 4.789 1.00 . A A . 584 VAL HG12 1 1
3 5365 1 1 103 VAL HG13 H 8.099 2.427 4.834 1.00 . A A . 584 VAL HG13 1 1
3 5366 1 1 103 VAL HG21 H 9.496 5.227 6.575 1.00 . A A . 584 VAL HG21 1 1
3 5367 1 1 103 VAL HG22 H 8.474 4.019 7.354 1.00 . A A . 584 VAL HG22 1 1
3 5368 1 1 103 VAL HG23 H 8.119 4.546 5.709 1.00 . A A . 584 VAL HG23 1 1
3 5369 1 1 103 VAL N N 11.668 3.828 7.334 1.00 . A A . 584 VAL N 1 1
3 5370 1 1 103 VAL O O 11.138 0.394 6.707 1.00 . A A . 584 VAL O 1 1
3 5371 1 1 104 LEU C C 14.147 -0.048 6.458 1.00 . A A . 585 LEU C 1 1
3 5372 1 1 104 LEU CA C 13.495 0.706 5.302 1.00 . A A . 585 LEU CA 1 1
3 5373 1 1 104 LEU CB C 14.581 1.268 4.374 1.00 . A A . 585 LEU CB 1 1
3 5374 1 1 104 LEU CD1 C 12.934 2.357 2.836 1.00 . A A . 585 LEU CD1 1 1
3 5375 1 1 104 LEU CD2 C 15.203 1.741 2.000 1.00 . A A . 585 LEU CD2 1 1
3 5376 1 1 104 LEU CG C 14.062 1.329 2.934 1.00 . A A . 585 LEU CG 1 1
3 5377 1 1 104 LEU H H 12.934 2.718 5.664 1.00 . A A . 585 LEU H 1 1
3 5378 1 1 104 LEU HA H 12.874 0.020 4.746 1.00 . A A . 585 LEU HA 1 1
3 5379 1 1 104 LEU HB2 H 14.850 2.263 4.701 1.00 . A A . 585 LEU HB2 1 1
3 5380 1 1 104 LEU HB3 H 15.453 0.632 4.412 1.00 . A A . 585 LEU HB3 1 1
3 5381 1 1 104 LEU HD11 H 12.132 2.077 3.503 1.00 . A A . 585 LEU HD11 1 1
3 5382 1 1 104 LEU HD12 H 12.565 2.390 1.822 1.00 . A A . 585 LEU HD12 1 1
3 5383 1 1 104 LEU HD13 H 13.310 3.331 3.113 1.00 . A A . 585 LEU HD13 1 1
3 5384 1 1 104 LEU HD21 H 16.070 1.127 2.200 1.00 . A A . 585 LEU HD21 1 1
3 5385 1 1 104 LEU HD22 H 15.449 2.778 2.168 1.00 . A A . 585 LEU HD22 1 1
3 5386 1 1 104 LEU HD23 H 14.895 1.606 0.974 1.00 . A A . 585 LEU HD23 1 1
3 5387 1 1 104 LEU HG H 13.689 0.358 2.642 1.00 . A A . 585 LEU HG 1 1
3 5388 1 1 104 LEU N N 12.662 1.789 5.813 1.00 . A A . 585 LEU N 1 1
3 5389 1 1 104 LEU O O 14.115 -1.278 6.507 1.00 . A A . 585 LEU O 1 1
3 5390 1 1 105 GLU C C 14.482 -0.963 9.167 1.00 . A A . 586 GLU C 1 1
3 5391 1 1 105 GLU CA C 15.390 0.088 8.539 1.00 . A A . 586 GLU CA 1 1
3 5392 1 1 105 GLU CB C 15.731 1.160 9.577 1.00 . A A . 586 GLU CB 1 1
3 5393 1 1 105 GLU CD C 17.418 2.918 10.146 1.00 . A A . 586 GLU CD 1 1
3 5394 1 1 105 GLU CG C 16.809 2.093 9.018 1.00 . A A . 586 GLU CG 1 1
3 5395 1 1 105 GLU H H 14.730 1.674 7.298 1.00 . A A . 586 GLU H 1 1
3 5396 1 1 105 GLU HA H 16.303 -0.387 8.213 1.00 . A A . 586 GLU HA 1 1
3 5397 1 1 105 GLU HB2 H 14.844 1.732 9.808 1.00 . A A . 586 GLU HB2 1 1
3 5398 1 1 105 GLU HB3 H 16.098 0.687 10.475 1.00 . A A . 586 GLU HB3 1 1
3 5399 1 1 105 GLU HG2 H 17.583 1.506 8.546 1.00 . A A . 586 GLU HG2 1 1
3 5400 1 1 105 GLU HG3 H 16.366 2.756 8.290 1.00 . A A . 586 GLU HG3 1 1
3 5401 1 1 105 GLU N N 14.736 0.698 7.388 1.00 . A A . 586 GLU N 1 1
3 5402 1 1 105 GLU O O 14.956 -1.961 9.711 1.00 . A A . 586 GLU O 1 1
3 5403 1 1 105 GLU OE1 O 16.700 3.223 11.084 1.00 . A A . 586 GLU OE1 1 1
3 5404 1 1 105 GLU OE2 O 18.593 3.232 10.055 1.00 . A A . 586 GLU OE2 1 1
3 5405 1 1 106 THR C C 12.113 -2.921 8.769 1.00 . A A . 587 THR C 1 1
3 5406 1 1 106 THR CA C 12.209 -1.673 9.641 1.00 . A A . 587 THR CA 1 1
3 5407 1 1 106 THR CB C 10.833 -1.008 9.739 1.00 . A A . 587 THR CB 1 1
3 5408 1 1 106 THR CG2 C 9.862 -1.939 10.465 1.00 . A A . 587 THR CG2 1 1
3 5409 1 1 106 THR H H 12.857 0.075 8.634 1.00 . A A . 587 THR H 1 1
3 5410 1 1 106 THR HA H 12.529 -1.960 10.631 1.00 . A A . 587 THR HA 1 1
3 5411 1 1 106 THR HB H 10.460 -0.809 8.746 1.00 . A A . 587 THR HB 1 1
3 5412 1 1 106 THR HG1 H 10.222 0.261 11.080 1.00 . A A . 587 THR HG1 1 1
3 5413 1 1 106 THR HG21 H 8.960 -1.397 10.711 1.00 . A A . 587 THR HG21 1 1
3 5414 1 1 106 THR HG22 H 10.322 -2.302 11.374 1.00 . A A . 587 THR HG22 1 1
3 5415 1 1 106 THR HG23 H 9.618 -2.775 9.827 1.00 . A A . 587 THR HG23 1 1
3 5416 1 1 106 THR N N 13.176 -0.735 9.083 1.00 . A A . 587 THR N 1 1
3 5417 1 1 106 THR O O 12.254 -4.043 9.254 1.00 . A A . 587 THR O 1 1
3 5418 1 1 106 THR OG1 O 10.949 0.212 10.455 1.00 . A A . 587 THR OG1 1 1
3 5419 1 1 107 ILE C C 13.022 -4.689 6.583 1.00 . A A . 588 ILE C 1 1
3 5420 1 1 107 ILE CA C 11.764 -3.828 6.541 1.00 . A A . 588 ILE CA 1 1
3 5421 1 1 107 ILE CB C 11.553 -3.297 5.122 1.00 . A A . 588 ILE CB 1 1
3 5422 1 1 107 ILE CD1 C 10.160 -1.740 3.746 1.00 . A A . 588 ILE CD1 1 1
3 5423 1 1 107 ILE CG1 C 10.241 -2.512 5.065 1.00 . A A . 588 ILE CG1 1 1
3 5424 1 1 107 ILE CG2 C 11.488 -4.467 4.139 1.00 . A A . 588 ILE CG2 1 1
3 5425 1 1 107 ILE H H 11.774 -1.797 7.147 1.00 . A A . 588 ILE H 1 1
3 5426 1 1 107 ILE HA H 10.915 -4.435 6.817 1.00 . A A . 588 ILE HA 1 1
3 5427 1 1 107 ILE HB H 12.375 -2.648 4.855 1.00 . A A . 588 ILE HB 1 1
3 5428 1 1 107 ILE HD11 H 10.475 -2.379 2.935 1.00 . A A . 588 ILE HD11 1 1
3 5429 1 1 107 ILE HD12 H 10.808 -0.877 3.795 1.00 . A A . 588 ILE HD12 1 1
3 5430 1 1 107 ILE HD13 H 9.143 -1.418 3.579 1.00 . A A . 588 ILE HD13 1 1
3 5431 1 1 107 ILE HG12 H 9.409 -3.198 5.132 1.00 . A A . 588 ILE HG12 1 1
3 5432 1 1 107 ILE HG13 H 10.200 -1.816 5.890 1.00 . A A . 588 ILE HG13 1 1
3 5433 1 1 107 ILE HG21 H 10.797 -5.209 4.509 1.00 . A A . 588 ILE HG21 1 1
3 5434 1 1 107 ILE HG22 H 12.470 -4.907 4.039 1.00 . A A . 588 ILE HG22 1 1
3 5435 1 1 107 ILE HG23 H 11.154 -4.110 3.177 1.00 . A A . 588 ILE HG23 1 1
3 5436 1 1 107 ILE N N 11.876 -2.715 7.477 1.00 . A A . 588 ILE N 1 1
3 5437 1 1 107 ILE O O 12.993 -5.868 6.230 1.00 . A A . 588 ILE O 1 1
3 5438 1 1 108 SER C C 15.416 -5.710 8.335 1.00 . A A . 589 SER C 1 1
3 5439 1 1 108 SER CA C 15.392 -4.809 7.104 1.00 . A A . 589 SER CA 1 1
3 5440 1 1 108 SER CB C 16.551 -3.816 7.175 1.00 . A A . 589 SER CB 1 1
3 5441 1 1 108 SER H H 14.089 -3.148 7.286 1.00 . A A . 589 SER H 1 1
3 5442 1 1 108 SER HA H 15.509 -5.419 6.220 1.00 . A A . 589 SER HA 1 1
3 5443 1 1 108 SER HB2 H 16.421 -3.054 6.425 1.00 . A A . 589 SER HB2 1 1
3 5444 1 1 108 SER HB3 H 16.567 -3.354 8.154 1.00 . A A . 589 SER HB3 1 1
3 5445 1 1 108 SER HG H 18.000 -4.398 6.014 1.00 . A A . 589 SER HG 1 1
3 5446 1 1 108 SER N N 14.126 -4.090 7.019 1.00 . A A . 589 SER N 1 1
3 5447 1 1 108 SER O O 15.754 -6.891 8.245 1.00 . A A . 589 SER O 1 1
3 5448 1 1 108 SER OG O 17.774 -4.501 6.941 1.00 . A A . 589 SER OG 1 1
3 5449 1 1 109 ALA C C 14.305 -7.233 10.530 1.00 . A A . 590 ALA C 1 1
3 5450 1 1 109 ALA CA C 15.039 -5.911 10.725 1.00 . A A . 590 ALA CA 1 1
3 5451 1 1 109 ALA CB C 14.356 -5.101 11.827 1.00 . A A . 590 ALA CB 1 1
3 5452 1 1 109 ALA H H 14.794 -4.202 9.495 1.00 . A A . 590 ALA H 1 1
3 5453 1 1 109 ALA HA H 16.057 -6.116 11.023 1.00 . A A . 590 ALA HA 1 1
3 5454 1 1 109 ALA HB1 H 14.348 -5.674 12.743 1.00 . A A . 590 ALA HB1 1 1
3 5455 1 1 109 ALA HB2 H 13.340 -4.880 11.533 1.00 . A A . 590 ALA HB2 1 1
3 5456 1 1 109 ALA HB3 H 14.895 -4.179 11.983 1.00 . A A . 590 ALA HB3 1 1
3 5457 1 1 109 ALA N N 15.055 -5.147 9.483 1.00 . A A . 590 ALA N 1 1
3 5458 1 1 109 ALA O O 14.792 -8.290 10.933 1.00 . A A . 590 ALA O 1 1
3 5459 1 1 110 ILE C C 12.922 -9.157 8.495 1.00 . A A . 591 ILE C 1 1
3 5460 1 1 110 ILE CA C 12.340 -8.366 9.666 1.00 . A A . 591 ILE CA 1 1
3 5461 1 1 110 ILE CB C 10.888 -7.978 9.365 1.00 . A A . 591 ILE CB 1 1
3 5462 1 1 110 ILE CD1 C 10.972 -6.428 11.334 1.00 . A A . 591 ILE CD1 1 1
3 5463 1 1 110 ILE CG1 C 10.189 -7.561 10.664 1.00 . A A . 591 ILE CG1 1 1
3 5464 1 1 110 ILE CG2 C 10.145 -9.169 8.753 1.00 . A A . 591 ILE CG2 1 1
3 5465 1 1 110 ILE H H 12.795 -6.297 9.609 1.00 . A A . 591 ILE H 1 1
3 5466 1 1 110 ILE HA H 12.359 -8.986 10.550 1.00 . A A . 591 ILE HA 1 1
3 5467 1 1 110 ILE HB H 10.875 -7.152 8.667 1.00 . A A . 591 ILE HB 1 1
3 5468 1 1 110 ILE HD11 H 10.328 -5.906 12.026 1.00 . A A . 591 ILE HD11 1 1
3 5469 1 1 110 ILE HD12 H 11.325 -5.739 10.582 1.00 . A A . 591 ILE HD12 1 1
3 5470 1 1 110 ILE HD13 H 11.816 -6.840 11.869 1.00 . A A . 591 ILE HD13 1 1
3 5471 1 1 110 ILE HG12 H 9.188 -7.223 10.440 1.00 . A A . 591 ILE HG12 1 1
3 5472 1 1 110 ILE HG13 H 10.143 -8.407 11.333 1.00 . A A . 591 ILE HG13 1 1
3 5473 1 1 110 ILE HG21 H 9.080 -8.993 8.801 1.00 . A A . 591 ILE HG21 1 1
3 5474 1 1 110 ILE HG22 H 10.386 -10.065 9.305 1.00 . A A . 591 ILE HG22 1 1
3 5475 1 1 110 ILE HG23 H 10.444 -9.289 7.723 1.00 . A A . 591 ILE HG23 1 1
3 5476 1 1 110 ILE N N 13.133 -7.167 9.909 1.00 . A A . 591 ILE N 1 1
3 5477 1 1 110 ILE O O 13.165 -8.606 7.422 1.00 . A A . 591 ILE O 1 1
3 5478 1 1 111 GLU C C 12.796 -11.306 6.437 1.00 . A A . 592 GLU C 1 1
3 5479 1 1 111 GLU CA C 13.700 -11.304 7.668 1.00 . A A . 592 GLU CA 1 1
3 5480 1 1 111 GLU CB C 13.868 -12.734 8.191 1.00 . A A . 592 GLU CB 1 1
3 5481 1 1 111 GLU CD C 12.583 -14.644 9.173 1.00 . A A . 592 GLU CD 1 1
3 5482 1 1 111 GLU CG C 12.647 -13.127 9.026 1.00 . A A . 592 GLU CG 1 1
3 5483 1 1 111 GLU H H 12.933 -10.836 9.587 1.00 . A A . 592 GLU H 1 1
3 5484 1 1 111 GLU HA H 14.671 -10.922 7.385 1.00 . A A . 592 GLU HA 1 1
3 5485 1 1 111 GLU HB2 H 13.968 -13.414 7.356 1.00 . A A . 592 GLU HB2 1 1
3 5486 1 1 111 GLU HB3 H 14.754 -12.789 8.806 1.00 . A A . 592 GLU HB3 1 1
3 5487 1 1 111 GLU HG2 H 12.722 -12.675 10.005 1.00 . A A . 592 GLU HG2 1 1
3 5488 1 1 111 GLU HG3 H 11.749 -12.778 8.540 1.00 . A A . 592 GLU HG3 1 1
3 5489 1 1 111 GLU N N 13.145 -10.451 8.711 1.00 . A A . 592 GLU N 1 1
3 5490 1 1 111 GLU O O 11.805 -12.033 6.384 1.00 . A A . 592 GLU O 1 1
3 5491 1 1 111 GLU OE1 O 13.485 -15.200 9.777 1.00 . A A . 592 GLU OE1 1 1
3 5492 1 1 111 GLU OE2 O 11.632 -15.228 8.679 1.00 . A A . 592 GLU OE2 1 1
3 5493 1 1 112 HIS C C 13.282 -10.356 3.003 1.00 . A A . 593 HIS C 1 1
3 5494 1 1 112 HIS CA C 12.362 -10.399 4.222 1.00 . A A . 593 HIS CA 1 1
3 5495 1 1 112 HIS CB C 11.490 -9.138 4.251 1.00 . A A . 593 HIS CB 1 1
3 5496 1 1 112 HIS CD2 C 9.165 -8.602 5.354 1.00 . A A . 593 HIS CD2 1 1
3 5497 1 1 112 HIS CE1 C 8.756 -10.554 6.199 1.00 . A A . 593 HIS CE1 1 1
3 5498 1 1 112 HIS CG C 10.229 -9.406 5.030 1.00 . A A . 593 HIS CG 1 1
3 5499 1 1 112 HIS H H 13.948 -9.933 5.551 1.00 . A A . 593 HIS H 1 1
3 5500 1 1 112 HIS HA H 11.721 -11.266 4.146 1.00 . A A . 593 HIS HA 1 1
3 5501 1 1 112 HIS HB2 H 12.037 -8.334 4.719 1.00 . A A . 593 HIS HB2 1 1
3 5502 1 1 112 HIS HB3 H 11.233 -8.855 3.241 1.00 . A A . 593 HIS HB3 1 1
3 5503 1 1 112 HIS HD1 H 10.510 -11.446 5.527 1.00 . A A . 593 HIS HD1 1 1
3 5504 1 1 112 HIS HD2 H 9.064 -7.562 5.078 1.00 . A A . 593 HIS HD2 1 1
3 5505 1 1 112 HIS HE1 H 8.278 -11.371 6.720 1.00 . A A . 593 HIS HE1 1 1
3 5506 1 1 112 HIS N N 13.147 -10.487 5.451 1.00 . A A . 593 HIS N 1 1
3 5507 1 1 112 HIS ND1 N 9.946 -10.646 5.580 1.00 . A A . 593 HIS ND1 1 1
3 5508 1 1 112 HIS NE2 N 8.236 -9.328 6.092 1.00 . A A . 593 HIS NE2 1 1
3 5509 1 1 112 HIS O O 13.564 -9.284 2.467 1.00 . A A . 593 HIS O 1 1
3 5510 1 1 113 PRO C C 13.887 -11.335 0.073 1.00 . A A . 594 PRO C 1 1
3 5511 1 1 113 PRO CA C 14.645 -11.585 1.375 1.00 . A A . 594 PRO CA 1 1
3 5512 1 1 113 PRO CB C 15.213 -13.016 1.423 1.00 . A A . 594 PRO CB 1 1
3 5513 1 1 113 PRO CD C 13.466 -12.813 3.128 1.00 . A A . 594 PRO CD 1 1
3 5514 1 1 113 PRO CG C 14.625 -13.682 2.637 1.00 . A A . 594 PRO CG 1 1
3 5515 1 1 113 PRO HA H 15.452 -10.875 1.472 1.00 . A A . 594 PRO HA 1 1
3 5516 1 1 113 PRO HB2 H 14.932 -13.558 0.529 1.00 . A A . 594 PRO HB2 1 1
3 5517 1 1 113 PRO HB3 H 16.290 -12.984 1.511 1.00 . A A . 594 PRO HB3 1 1
3 5518 1 1 113 PRO HD2 H 12.523 -13.196 2.759 1.00 . A A . 594 PRO HD2 1 1
3 5519 1 1 113 PRO HD3 H 13.461 -12.761 4.206 1.00 . A A . 594 PRO HD3 1 1
3 5520 1 1 113 PRO HG2 H 14.263 -14.669 2.376 1.00 . A A . 594 PRO HG2 1 1
3 5521 1 1 113 PRO HG3 H 15.370 -13.759 3.414 1.00 . A A . 594 PRO HG3 1 1
3 5522 1 1 113 PRO N N 13.747 -11.494 2.557 1.00 . A A . 594 PRO N 1 1
3 5523 1 1 113 PRO O O 14.478 -10.969 -0.943 1.00 . A A . 594 PRO O 1 1
3 5524 1 1 114 MET C C 11.536 -9.827 -1.307 1.00 . A A . 595 MET C 1 1
3 5525 1 1 114 MET CA C 11.738 -11.319 -1.060 1.00 . A A . 595 MET CA 1 1
3 5526 1 1 114 MET CB C 10.379 -11.994 -0.865 1.00 . A A . 595 MET CB 1 1
3 5527 1 1 114 MET CE C 9.606 -14.776 1.292 1.00 . A A . 595 MET CE 1 1
3 5528 1 1 114 MET CG C 10.549 -13.512 -0.930 1.00 . A A . 595 MET CG 1 1
3 5529 1 1 114 MET H H 12.156 -11.818 0.956 1.00 . A A . 595 MET H 1 1
3 5530 1 1 114 MET HA H 12.225 -11.754 -1.920 1.00 . A A . 595 MET HA 1 1
3 5531 1 1 114 MET HB2 H 9.974 -11.716 0.098 1.00 . A A . 595 MET HB2 1 1
3 5532 1 1 114 MET HB3 H 9.704 -11.676 -1.645 1.00 . A A . 595 MET HB3 1 1
3 5533 1 1 114 MET HE1 H 8.754 -14.957 1.932 1.00 . A A . 595 MET HE1 1 1
3 5534 1 1 114 MET HE2 H 10.205 -13.974 1.700 1.00 . A A . 595 MET HE2 1 1
3 5535 1 1 114 MET HE3 H 10.202 -15.672 1.229 1.00 . A A . 595 MET HE3 1 1
3 5536 1 1 114 MET HG2 H 10.752 -13.808 -1.949 1.00 . A A . 595 MET HG2 1 1
3 5537 1 1 114 MET HG3 H 11.373 -13.810 -0.298 1.00 . A A . 595 MET HG3 1 1
3 5538 1 1 114 MET N N 12.572 -11.530 0.117 1.00 . A A . 595 MET N 1 1
3 5539 1 1 114 MET O O 11.719 -9.342 -2.423 1.00 . A A . 595 MET O 1 1
3 5540 1 1 114 MET SD S 9.028 -14.315 -0.362 1.00 . A A . 595 MET SD 1 1
3 5541 1 1 115 THR C C 12.265 -6.920 -0.346 1.00 . A A . 596 THR C 1 1
3 5542 1 1 115 THR CA C 10.936 -7.669 -0.364 1.00 . A A . 596 THR CA 1 1
3 5543 1 1 115 THR CB C 10.059 -7.184 0.792 1.00 . A A . 596 THR CB 1 1
3 5544 1 1 115 THR CG2 C 9.013 -8.250 1.127 1.00 . A A . 596 THR CG2 1 1
3 5545 1 1 115 THR H H 11.030 -9.548 0.610 1.00 . A A . 596 THR H 1 1
3 5546 1 1 115 THR HA H 10.431 -7.462 -1.296 1.00 . A A . 596 THR HA 1 1
3 5547 1 1 115 THR HB H 9.556 -6.273 0.507 1.00 . A A . 596 THR HB 1 1
3 5548 1 1 115 THR HG1 H 10.294 -6.711 2.664 1.00 . A A . 596 THR HG1 1 1
3 5549 1 1 115 THR HG21 H 8.596 -8.645 0.214 1.00 . A A . 596 THR HG21 1 1
3 5550 1 1 115 THR HG22 H 8.226 -7.808 1.721 1.00 . A A . 596 THR HG22 1 1
3 5551 1 1 115 THR HG23 H 9.480 -9.048 1.686 1.00 . A A . 596 THR HG23 1 1
3 5552 1 1 115 THR N N 11.159 -9.106 -0.255 1.00 . A A . 596 THR N 1 1
3 5553 1 1 115 THR O O 12.365 -5.798 -0.845 1.00 . A A . 596 THR O 1 1
3 5554 1 1 115 THR OG1 O 10.871 -6.940 1.932 1.00 . A A . 596 THR OG1 1 1
3 5555 1 1 116 SER C C 14.965 -6.283 -1.028 1.00 . A A . 597 SER C 1 1
3 5556 1 1 116 SER CA C 14.605 -6.932 0.305 1.00 . A A . 597 SER CA 1 1
3 5557 1 1 116 SER CB C 15.655 -7.985 0.661 1.00 . A A . 597 SER CB 1 1
3 5558 1 1 116 SER H H 13.149 -8.442 0.610 1.00 . A A . 597 SER H 1 1
3 5559 1 1 116 SER HA H 14.596 -6.174 1.074 1.00 . A A . 597 SER HA 1 1
3 5560 1 1 116 SER HB2 H 15.556 -8.258 1.698 1.00 . A A . 597 SER HB2 1 1
3 5561 1 1 116 SER HB3 H 15.506 -8.861 0.045 1.00 . A A . 597 SER HB3 1 1
3 5562 1 1 116 SER HG H 17.354 -7.935 -0.286 1.00 . A A . 597 SER HG 1 1
3 5563 1 1 116 SER N N 13.286 -7.549 0.229 1.00 . A A . 597 SER N 1 1
3 5564 1 1 116 SER O O 15.657 -5.266 -1.069 1.00 . A A . 597 SER O 1 1
3 5565 1 1 116 SER OG O 16.952 -7.449 0.439 1.00 . A A . 597 SER OG 1 1
3 5566 1 1 117 ALA C C 14.304 -4.886 -3.528 1.00 . A A . 598 ALA C 1 1
3 5567 1 1 117 ALA CA C 14.756 -6.340 -3.444 1.00 . A A . 598 ALA CA 1 1
3 5568 1 1 117 ALA CB C 14.026 -7.170 -4.503 1.00 . A A . 598 ALA CB 1 1
3 5569 1 1 117 ALA H H 13.933 -7.681 -2.023 1.00 . A A . 598 ALA H 1 1
3 5570 1 1 117 ALA HA H 15.818 -6.389 -3.631 1.00 . A A . 598 ALA HA 1 1
3 5571 1 1 117 ALA HB1 H 14.071 -8.216 -4.235 1.00 . A A . 598 ALA HB1 1 1
3 5572 1 1 117 ALA HB2 H 14.498 -7.023 -5.463 1.00 . A A . 598 ALA HB2 1 1
3 5573 1 1 117 ALA HB3 H 12.993 -6.858 -4.558 1.00 . A A . 598 ALA HB3 1 1
3 5574 1 1 117 ALA N N 14.483 -6.875 -2.116 1.00 . A A . 598 ALA N 1 1
3 5575 1 1 117 ALA O O 15.013 -4.034 -4.062 1.00 . A A . 598 ALA O 1 1
3 5576 1 1 118 ILE C C 13.438 -2.337 -2.137 1.00 . A A . 599 ILE C 1 1
3 5577 1 1 118 ILE CA C 12.583 -3.256 -3.003 1.00 . A A . 599 ILE CA 1 1
3 5578 1 1 118 ILE CB C 11.144 -3.258 -2.482 1.00 . A A . 599 ILE CB 1 1
3 5579 1 1 118 ILE CD1 C 8.911 -4.353 -2.724 1.00 . A A . 599 ILE CD1 1 1
3 5580 1 1 118 ILE CG1 C 10.281 -4.153 -3.375 1.00 . A A . 599 ILE CG1 1 1
3 5581 1 1 118 ILE CG2 C 10.591 -1.832 -2.502 1.00 . A A . 599 ILE CG2 1 1
3 5582 1 1 118 ILE H H 12.601 -5.330 -2.573 1.00 . A A . 599 ILE H 1 1
3 5583 1 1 118 ILE HA H 12.586 -2.886 -4.017 1.00 . A A . 599 ILE HA 1 1
3 5584 1 1 118 ILE HB H 11.130 -3.635 -1.469 1.00 . A A . 599 ILE HB 1 1
3 5585 1 1 118 ILE HD11 H 9.028 -4.897 -1.798 1.00 . A A . 599 ILE HD11 1 1
3 5586 1 1 118 ILE HD12 H 8.273 -4.912 -3.393 1.00 . A A . 599 ILE HD12 1 1
3 5587 1 1 118 ILE HD13 H 8.464 -3.391 -2.521 1.00 . A A . 599 ILE HD13 1 1
3 5588 1 1 118 ILE HG12 H 10.157 -3.685 -4.340 1.00 . A A . 599 ILE HG12 1 1
3 5589 1 1 118 ILE HG13 H 10.762 -5.112 -3.497 1.00 . A A . 599 ILE HG13 1 1
3 5590 1 1 118 ILE HG21 H 10.794 -1.381 -3.463 1.00 . A A . 599 ILE HG21 1 1
3 5591 1 1 118 ILE HG22 H 11.064 -1.250 -1.725 1.00 . A A . 599 ILE HG22 1 1
3 5592 1 1 118 ILE HG23 H 9.524 -1.857 -2.334 1.00 . A A . 599 ILE HG23 1 1
3 5593 1 1 118 ILE N N 13.120 -4.610 -2.989 1.00 . A A . 599 ILE N 1 1
3 5594 1 1 118 ILE O O 13.690 -1.186 -2.497 1.00 . A A . 599 ILE O 1 1
3 5595 1 1 119 GLU C C 15.868 -1.424 -0.841 1.00 . A A . 600 GLU C 1 1
3 5596 1 1 119 GLU CA C 14.709 -2.068 -0.086 1.00 . A A . 600 GLU CA 1 1
3 5597 1 1 119 GLU CB C 15.257 -2.966 1.028 1.00 . A A . 600 GLU CB 1 1
3 5598 1 1 119 GLU CD C 17.350 -1.704 1.587 1.00 . A A . 600 GLU CD 1 1
3 5599 1 1 119 GLU CG C 15.965 -2.110 2.083 1.00 . A A . 600 GLU CG 1 1
3 5600 1 1 119 GLU H H 13.649 -3.775 -0.761 1.00 . A A . 600 GLU H 1 1
3 5601 1 1 119 GLU HA H 14.103 -1.292 0.357 1.00 . A A . 600 GLU HA 1 1
3 5602 1 1 119 GLU HB2 H 14.441 -3.504 1.489 1.00 . A A . 600 GLU HB2 1 1
3 5603 1 1 119 GLU HB3 H 15.960 -3.670 0.609 1.00 . A A . 600 GLU HB3 1 1
3 5604 1 1 119 GLU HG2 H 15.380 -1.223 2.278 1.00 . A A . 600 GLU HG2 1 1
3 5605 1 1 119 GLU HG3 H 16.067 -2.679 2.995 1.00 . A A . 600 GLU HG3 1 1
3 5606 1 1 119 GLU N N 13.881 -2.852 -0.996 1.00 . A A . 600 GLU N 1 1
3 5607 1 1 119 GLU O O 16.289 -0.313 -0.521 1.00 . A A . 600 GLU O 1 1
3 5608 1 1 119 GLU OE1 O 18.154 -2.590 1.347 1.00 . A A . 600 GLU OE1 1 1
3 5609 1 1 119 GLU OE2 O 17.584 -0.514 1.455 1.00 . A A . 600 GLU OE2 1 1
3 5610 1 1 120 VAL C C 17.006 -0.555 -3.619 1.00 . A A . 601 VAL C 1 1
3 5611 1 1 120 VAL CA C 17.489 -1.620 -2.640 1.00 . A A . 601 VAL CA 1 1
3 5612 1 1 120 VAL CB C 18.149 -2.765 -3.410 1.00 . A A . 601 VAL CB 1 1
3 5613 1 1 120 VAL CG1 C 19.412 -2.255 -4.105 1.00 . A A . 601 VAL CG1 1 1
3 5614 1 1 120 VAL CG2 C 18.523 -3.885 -2.436 1.00 . A A . 601 VAL CG2 1 1
3 5615 1 1 120 VAL H H 16.001 -3.011 -2.054 1.00 . A A . 601 VAL H 1 1
3 5616 1 1 120 VAL HA H 18.219 -1.181 -1.977 1.00 . A A . 601 VAL HA 1 1
3 5617 1 1 120 VAL HB H 17.458 -3.145 -4.150 1.00 . A A . 601 VAL HB 1 1
3 5618 1 1 120 VAL HG11 H 19.154 -1.454 -4.782 1.00 . A A . 601 VAL HG11 1 1
3 5619 1 1 120 VAL HG12 H 19.869 -3.062 -4.659 1.00 . A A . 601 VAL HG12 1 1
3 5620 1 1 120 VAL HG13 H 20.108 -1.890 -3.364 1.00 . A A . 601 VAL HG13 1 1
3 5621 1 1 120 VAL HG21 H 19.104 -4.634 -2.954 1.00 . A A . 601 VAL HG21 1 1
3 5622 1 1 120 VAL HG22 H 17.625 -4.336 -2.041 1.00 . A A . 601 VAL HG22 1 1
3 5623 1 1 120 VAL HG23 H 19.106 -3.475 -1.624 1.00 . A A . 601 VAL HG23 1 1
3 5624 1 1 120 VAL N N 16.378 -2.131 -1.845 1.00 . A A . 601 VAL N 1 1
3 5625 1 1 120 VAL O O 17.519 0.564 -3.637 1.00 . A A . 601 VAL O 1 1
3 5626 1 1 121 LEU C C 15.154 1.365 -4.753 1.00 . A A . 602 LEU C 1 1
3 5627 1 1 121 LEU CA C 15.475 0.026 -5.414 1.00 . A A . 602 LEU CA 1 1
3 5628 1 1 121 LEU CB C 14.204 -0.557 -6.047 1.00 . A A . 602 LEU CB 1 1
3 5629 1 1 121 LEU CD1 C 15.463 -2.531 -6.935 1.00 . A A . 602 LEU CD1 1 1
3 5630 1 1 121 LEU CD2 C 13.283 -1.873 -7.960 1.00 . A A . 602 LEU CD2 1 1
3 5631 1 1 121 LEU CG C 14.564 -1.349 -7.308 1.00 . A A . 602 LEU CG 1 1
3 5632 1 1 121 LEU H H 15.647 -1.816 -4.377 1.00 . A A . 602 LEU H 1 1
3 5633 1 1 121 LEU HA H 16.211 0.187 -6.187 1.00 . A A . 602 LEU HA 1 1
3 5634 1 1 121 LEU HB2 H 13.720 -1.213 -5.338 1.00 . A A . 602 LEU HB2 1 1
3 5635 1 1 121 LEU HB3 H 13.530 0.244 -6.312 1.00 . A A . 602 LEU HB3 1 1
3 5636 1 1 121 LEU HD11 H 14.943 -3.174 -6.241 1.00 . A A . 602 LEU HD11 1 1
3 5637 1 1 121 LEU HD12 H 16.370 -2.164 -6.476 1.00 . A A . 602 LEU HD12 1 1
3 5638 1 1 121 LEU HD13 H 15.711 -3.089 -7.825 1.00 . A A . 602 LEU HD13 1 1
3 5639 1 1 121 LEU HD21 H 12.823 -2.606 -7.314 1.00 . A A . 602 LEU HD21 1 1
3 5640 1 1 121 LEU HD22 H 13.522 -2.331 -8.909 1.00 . A A . 602 LEU HD22 1 1
3 5641 1 1 121 LEU HD23 H 12.599 -1.052 -8.119 1.00 . A A . 602 LEU HD23 1 1
3 5642 1 1 121 LEU HG H 15.086 -0.706 -8.002 1.00 . A A . 602 LEU HG 1 1
3 5643 1 1 121 LEU N N 16.018 -0.910 -4.434 1.00 . A A . 602 LEU N 1 1
3 5644 1 1 121 LEU O O 15.447 2.426 -5.306 1.00 . A A . 602 LEU O 1 1
3 5645 1 1 122 VAL C C 15.419 3.129 -2.175 1.00 . A A . 603 VAL C 1 1
3 5646 1 1 122 VAL CA C 14.192 2.525 -2.849 1.00 . A A . 603 VAL CA 1 1
3 5647 1 1 122 VAL CB C 13.128 2.213 -1.795 1.00 . A A . 603 VAL CB 1 1
3 5648 1 1 122 VAL CG1 C 12.835 3.472 -0.978 1.00 . A A . 603 VAL CG1 1 1
3 5649 1 1 122 VAL CG2 C 11.848 1.746 -2.490 1.00 . A A . 603 VAL CG2 1 1
3 5650 1 1 122 VAL H H 14.337 0.436 -3.180 1.00 . A A . 603 VAL H 1 1
3 5651 1 1 122 VAL HA H 13.789 3.242 -3.549 1.00 . A A . 603 VAL HA 1 1
3 5652 1 1 122 VAL HB H 13.489 1.434 -1.140 1.00 . A A . 603 VAL HB 1 1
3 5653 1 1 122 VAL HG11 H 13.656 3.662 -0.303 1.00 . A A . 603 VAL HG11 1 1
3 5654 1 1 122 VAL HG12 H 11.927 3.329 -0.410 1.00 . A A . 603 VAL HG12 1 1
3 5655 1 1 122 VAL HG13 H 12.714 4.314 -1.643 1.00 . A A . 603 VAL HG13 1 1
3 5656 1 1 122 VAL HG21 H 11.171 1.332 -1.756 1.00 . A A . 603 VAL HG21 1 1
3 5657 1 1 122 VAL HG22 H 12.090 0.991 -3.222 1.00 . A A . 603 VAL HG22 1 1
3 5658 1 1 122 VAL HG23 H 11.377 2.585 -2.980 1.00 . A A . 603 VAL HG23 1 1
3 5659 1 1 122 VAL N N 14.549 1.309 -3.571 1.00 . A A . 603 VAL N 1 1
3 5660 1 1 122 VAL O O 15.463 4.330 -1.905 1.00 . A A . 603 VAL O 1 1
3 5661 1 1 123 GLY C C 18.481 3.582 -2.228 1.00 . A A . 604 GLY C 1 1
3 5662 1 1 123 GLY CA C 17.638 2.756 -1.262 1.00 . A A . 604 GLY CA 1 1
3 5663 1 1 123 GLY H H 16.325 1.344 -2.143 1.00 . A A . 604 GLY H 1 1
3 5664 1 1 123 GLY HA2 H 17.381 3.362 -0.406 1.00 . A A . 604 GLY HA2 1 1
3 5665 1 1 123 GLY HA3 H 18.213 1.903 -0.934 1.00 . A A . 604 GLY HA3 1 1
3 5666 1 1 123 GLY N N 16.415 2.290 -1.905 1.00 . A A . 604 GLY N 1 1
3 5667 1 1 123 GLY O O 19.110 4.564 -1.834 1.00 . A A . 604 GLY O 1 1
3 5668 1 1 124 SER C C 18.494 5.114 -4.998 1.00 . A A . 605 SER C 1 1
3 5669 1 1 124 SER CA C 19.257 3.887 -4.509 1.00 . A A . 605 SER CA 1 1
3 5670 1 1 124 SER CB C 19.544 2.959 -5.689 1.00 . A A . 605 SER CB 1 1
3 5671 1 1 124 SER H H 17.967 2.387 -3.749 1.00 . A A . 605 SER H 1 1
3 5672 1 1 124 SER HA H 20.195 4.205 -4.080 1.00 . A A . 605 SER HA 1 1
3 5673 1 1 124 SER HB2 H 18.616 2.606 -6.106 1.00 . A A . 605 SER HB2 1 1
3 5674 1 1 124 SER HB3 H 20.093 3.502 -6.448 1.00 . A A . 605 SER HB3 1 1
3 5675 1 1 124 SER HG H 19.801 1.051 -5.411 1.00 . A A . 605 SER HG 1 1
3 5676 1 1 124 SER N N 18.488 3.176 -3.493 1.00 . A A . 605 SER N 1 1
3 5677 1 1 124 SER O O 18.984 6.240 -4.903 1.00 . A A . 605 SER O 1 1
3 5678 1 1 124 SER OG O 20.306 1.847 -5.237 1.00 . A A . 605 SER OG 1 1
3 5679 1 1 125 CYS C C 15.867 6.773 -4.867 1.00 . A A . 606 CYS C 1 1
3 5680 1 1 125 CYS CA C 16.472 5.983 -6.024 1.00 . A A . 606 CYS CA 1 1
3 5681 1 1 125 CYS CB C 15.353 5.433 -6.909 1.00 . A A . 606 CYS CB 1 1
3 5682 1 1 125 CYS H H 16.955 3.970 -5.572 1.00 . A A . 606 CYS H 1 1
3 5683 1 1 125 CYS HA H 17.091 6.643 -6.612 1.00 . A A . 606 CYS HA 1 1
3 5684 1 1 125 CYS HB2 H 15.772 4.762 -7.644 1.00 . A A . 606 CYS HB2 1 1
3 5685 1 1 125 CYS HB3 H 14.640 4.899 -6.299 1.00 . A A . 606 CYS HB3 1 1
3 5686 1 1 125 CYS HG H 15.055 7.593 -7.631 1.00 . A A . 606 CYS HG 1 1
3 5687 1 1 125 CYS N N 17.294 4.888 -5.522 1.00 . A A . 606 CYS N 1 1
3 5688 1 1 125 CYS O O 14.753 6.489 -4.426 1.00 . A A . 606 CYS O 1 1
3 5689 1 1 125 CYS SG S 14.521 6.804 -7.751 1.00 . A A . 606 CYS SG 1 1
3 5690 1 1 126 ALA C C 16.954 9.871 -3.174 1.00 . A A . 607 ALA C 1 1
3 5691 1 1 126 ALA CA C 16.131 8.590 -3.277 1.00 . A A . 607 ALA CA 1 1
3 5692 1 1 126 ALA CB C 16.223 7.809 -1.964 1.00 . A A . 607 ALA CB 1 1
3 5693 1 1 126 ALA H H 17.486 7.946 -4.774 1.00 . A A . 607 ALA H 1 1
3 5694 1 1 126 ALA HA H 15.099 8.852 -3.455 1.00 . A A . 607 ALA HA 1 1
3 5695 1 1 126 ALA HB1 H 15.912 8.441 -1.146 1.00 . A A . 607 ALA HB1 1 1
3 5696 1 1 126 ALA HB2 H 17.243 7.491 -1.805 1.00 . A A . 607 ALA HB2 1 1
3 5697 1 1 126 ALA HB3 H 15.580 6.943 -2.014 1.00 . A A . 607 ALA HB3 1 1
3 5698 1 1 126 ALA N N 16.606 7.765 -4.382 1.00 . A A . 607 ALA N 1 1
3 5699 1 1 126 ALA O O 16.910 10.721 -4.062 1.00 . A A . 607 ALA O 1 1
3 5700 1 1 127 TYR C C 19.708 11.186 -2.859 1.00 . A A . 608 TYR C 1 1
3 5701 1 1 127 TYR CA C 18.535 11.185 -1.881 1.00 . A A . 608 TYR CA 1 1
3 5702 1 1 127 TYR CB C 19.055 11.227 -0.435 1.00 . A A . 608 TYR CB 1 1
3 5703 1 1 127 TYR CD1 C 19.602 8.773 -0.210 1.00 . A A . 608 TYR CD1 1 1
3 5704 1 1 127 TYR CD2 C 17.933 9.735 1.263 1.00 . A A . 608 TYR CD2 1 1
3 5705 1 1 127 TYR CE1 C 19.421 7.525 0.401 1.00 . A A . 608 TYR CE1 1 1
3 5706 1 1 127 TYR CE2 C 17.752 8.488 1.873 1.00 . A A . 608 TYR CE2 1 1
3 5707 1 1 127 TYR CG C 18.859 9.879 0.222 1.00 . A A . 608 TYR CG 1 1
3 5708 1 1 127 TYR CZ C 18.495 7.384 1.441 1.00 . A A . 608 TYR CZ 1 1
3 5709 1 1 127 TYR H H 17.702 9.293 -1.410 1.00 . A A . 608 TYR H 1 1
3 5710 1 1 127 TYR HA H 17.933 12.065 -2.060 1.00 . A A . 608 TYR HA 1 1
3 5711 1 1 127 TYR HB2 H 20.108 11.475 -0.434 1.00 . A A . 608 TYR HB2 1 1
3 5712 1 1 127 TYR HB3 H 18.513 11.978 0.121 1.00 . A A . 608 TYR HB3 1 1
3 5713 1 1 127 TYR HD1 H 20.317 8.882 -1.011 1.00 . A A . 608 TYR HD1 1 1
3 5714 1 1 127 TYR HD2 H 17.359 10.587 1.598 1.00 . A A . 608 TYR HD2 1 1
3 5715 1 1 127 TYR HE1 H 19.994 6.673 0.068 1.00 . A A . 608 TYR HE1 1 1
3 5716 1 1 127 TYR HE2 H 17.039 8.378 2.677 1.00 . A A . 608 TYR HE2 1 1
3 5717 1 1 127 TYR HH H 17.380 5.946 2.016 1.00 . A A . 608 TYR HH 1 1
3 5718 1 1 127 TYR N N 17.705 10.002 -2.085 1.00 . A A . 608 TYR N 1 1
3 5719 1 1 127 TYR O O 20.486 10.235 -2.911 1.00 . A A . 608 TYR O 1 1
3 5720 1 1 127 TYR OH O 18.316 6.154 2.042 1.00 . A A . 608 TYR OH 1 1
3 5721 1 1 128 THR C C 22.262 12.298 -3.912 1.00 . A A . 609 THR C 1 1
3 5722 1 1 128 THR CA C 20.906 12.375 -4.606 1.00 . A A . 609 THR CA 1 1
3 5723 1 1 128 THR CB C 20.792 13.701 -5.359 1.00 . A A . 609 THR CB 1 1
3 5724 1 1 128 THR CG2 C 19.463 13.750 -6.113 1.00 . A A . 609 THR CG2 1 1
3 5725 1 1 128 THR H H 19.174 12.989 -3.548 1.00 . A A . 609 THR H 1 1
3 5726 1 1 128 THR HA H 20.828 11.564 -5.313 1.00 . A A . 609 THR HA 1 1
3 5727 1 1 128 THR HB H 21.604 13.785 -6.066 1.00 . A A . 609 THR HB 1 1
3 5728 1 1 128 THR HG1 H 19.977 14.900 -4.063 1.00 . A A . 609 THR HG1 1 1
3 5729 1 1 128 THR HG21 H 18.668 13.410 -5.465 1.00 . A A . 609 THR HG21 1 1
3 5730 1 1 128 THR HG22 H 19.517 13.110 -6.981 1.00 . A A . 609 THR HG22 1 1
3 5731 1 1 128 THR HG23 H 19.262 14.764 -6.426 1.00 . A A . 609 THR HG23 1 1
3 5732 1 1 128 THR N N 19.826 12.261 -3.632 1.00 . A A . 609 THR N 1 1
3 5733 1 1 128 THR O O 22.563 13.093 -3.022 1.00 . A A . 609 THR O 1 1
3 5734 1 1 128 THR OG1 O 20.854 14.778 -4.434 1.00 . A A . 609 THR OG1 1 1
3 5735 1 1 129 GLY C C 24.990 9.804 -4.108 1.00 . A A . 610 GLY C 1 1
3 5736 1 1 129 GLY CA C 24.402 11.160 -3.738 1.00 . A A . 610 GLY CA 1 1
3 5737 1 1 129 GLY H H 22.786 10.728 -5.039 1.00 . A A . 610 GLY H 1 1
3 5738 1 1 129 GLY HA2 H 25.055 11.942 -4.098 1.00 . A A . 610 GLY HA2 1 1
3 5739 1 1 129 GLY HA3 H 24.324 11.230 -2.663 1.00 . A A . 610 GLY HA3 1 1
3 5740 1 1 129 GLY N N 23.079 11.333 -4.326 1.00 . A A . 610 GLY N 1 1
3 5741 1 1 129 GLY O O 25.955 9.347 -3.495 1.00 . A A . 610 GLY O 1 1
3 5742 1 1 130 THR C C 24.899 6.872 -4.395 1.00 . A A . 611 THR C 1 1
3 5743 1 1 130 THR CA C 24.878 7.859 -5.558 1.00 . A A . 611 THR CA 1 1
3 5744 1 1 130 THR CB C 26.284 7.986 -6.148 1.00 . A A . 611 THR CB 1 1
3 5745 1 1 130 THR CG2 C 26.340 9.190 -7.090 1.00 . A A . 611 THR CG2 1 1
3 5746 1 1 130 THR H H 23.638 9.578 -5.566 1.00 . A A . 611 THR H 1 1
3 5747 1 1 130 THR HA H 24.212 7.486 -6.322 1.00 . A A . 611 THR HA 1 1
3 5748 1 1 130 THR HB H 26.527 7.092 -6.700 1.00 . A A . 611 THR HB 1 1
3 5749 1 1 130 THR HG1 H 26.901 7.682 -4.329 1.00 . A A . 611 THR HG1 1 1
3 5750 1 1 130 THR HG21 H 27.335 9.281 -7.499 1.00 . A A . 611 THR HG21 1 1
3 5751 1 1 130 THR HG22 H 26.093 10.088 -6.542 1.00 . A A . 611 THR HG22 1 1
3 5752 1 1 130 THR HG23 H 25.631 9.052 -7.893 1.00 . A A . 611 THR HG23 1 1
3 5753 1 1 130 THR N N 24.402 9.165 -5.114 1.00 . A A . 611 THR N 1 1
3 5754 1 1 130 THR O O 24.859 7.270 -3.231 1.00 . A A . 611 THR O 1 1
3 5755 1 1 130 THR OG1 O 27.222 8.163 -5.095 1.00 . A A . 611 THR OG1 1 1
3 5756 1 1 131 GLY C C 24.455 3.228 -4.239 1.00 . A A . 612 GLY C 1 1
3 5757 1 1 131 GLY CA C 24.987 4.548 -3.693 1.00 . A A . 612 GLY CA 1 1
3 5758 1 1 131 GLY H H 24.990 5.327 -5.664 1.00 . A A . 612 GLY H 1 1
3 5759 1 1 131 GLY HA2 H 26.003 4.410 -3.354 1.00 . A A . 612 GLY HA2 1 1
3 5760 1 1 131 GLY HA3 H 24.373 4.857 -2.859 1.00 . A A . 612 GLY HA3 1 1
3 5761 1 1 131 GLY N N 24.961 5.585 -4.719 1.00 . A A . 612 GLY N 1 1
3 5762 1 1 131 GLY O O 24.903 2.193 -3.773 1.00 . A A . 612 GLY O 1 1
3 5763 1 1 131 GLY OXT O 23.607 3.271 -5.115 1.00 . A A . 612 GLY OXT 1 1
4 5764 1 1 1 ASP C C -14.654 -7.834 -16.735 1.00 . A A . 482 ASP C 1 1
4 5765 1 1 1 ASP CA C -14.959 -9.042 -15.855 1.00 . A A . 482 ASP CA 1 1
4 5766 1 1 1 ASP CB C -13.982 -10.177 -16.170 1.00 . A A . 482 ASP CB 1 1
4 5767 1 1 1 ASP CG C -14.313 -10.789 -17.528 1.00 . A A . 482 ASP CG 1 1
4 5768 1 1 1 ASP H1 H -16.718 -9.038 -16.970 1.00 . A A . 482 ASP H1 1 1
4 5769 1 1 1 ASP H2 H -16.954 -9.259 -15.302 1.00 . A A . 482 ASP H2 1 1
4 5770 1 1 1 ASP H3 H -16.357 -10.533 -16.255 1.00 . A A . 482 ASP H3 1 1
4 5771 1 1 1 ASP HA H -14.862 -8.763 -14.817 1.00 . A A . 482 ASP HA 1 1
4 5772 1 1 1 ASP HB2 H -12.975 -9.788 -16.188 1.00 . A A . 482 ASP HB2 1 1
4 5773 1 1 1 ASP HB3 H -14.059 -10.939 -15.408 1.00 . A A . 482 ASP HB3 1 1
4 5774 1 1 1 ASP N N -16.352 -9.502 -16.115 1.00 . A A . 482 ASP N 1 1
4 5775 1 1 1 ASP O O -13.702 -7.847 -17.514 1.00 . A A . 482 ASP O 1 1
4 5776 1 1 1 ASP OD1 O -13.848 -10.258 -18.523 1.00 . A A . 482 ASP OD1 1 1
4 5777 1 1 1 ASP OD2 O -15.025 -11.778 -17.552 1.00 . A A . 482 ASP OD2 1 1
4 5778 1 1 2 THR C C -15.494 -4.341 -16.514 1.00 . A A . 483 THR C 1 1
4 5779 1 1 2 THR CA C -15.280 -5.575 -17.385 1.00 . A A . 483 THR CA 1 1
4 5780 1 1 2 THR CB C -16.264 -5.552 -18.557 1.00 . A A . 483 THR CB 1 1
4 5781 1 1 2 THR CG2 C -15.914 -6.667 -19.543 1.00 . A A . 483 THR CG2 1 1
4 5782 1 1 2 THR H H -16.209 -6.840 -15.961 1.00 . A A . 483 THR H 1 1
4 5783 1 1 2 THR HA H -14.272 -5.556 -17.775 1.00 . A A . 483 THR HA 1 1
4 5784 1 1 2 THR HB H -16.203 -4.600 -19.061 1.00 . A A . 483 THR HB 1 1
4 5785 1 1 2 THR HG1 H -18.107 -6.136 -18.772 1.00 . A A . 483 THR HG1 1 1
4 5786 1 1 2 THR HG21 H -16.658 -6.702 -20.325 1.00 . A A . 483 THR HG21 1 1
4 5787 1 1 2 THR HG22 H -15.895 -7.614 -19.023 1.00 . A A . 483 THR HG22 1 1
4 5788 1 1 2 THR HG23 H -14.944 -6.474 -19.976 1.00 . A A . 483 THR HG23 1 1
4 5789 1 1 2 THR N N -15.469 -6.791 -16.600 1.00 . A A . 483 THR N 1 1
4 5790 1 1 2 THR O O -14.642 -3.990 -15.699 1.00 . A A . 483 THR O 1 1
4 5791 1 1 2 THR OG1 O -17.584 -5.745 -18.068 1.00 . A A . 483 THR OG1 1 1
4 5792 1 1 3 LYS C C -17.457 -2.884 -14.525 1.00 . A A . 484 LYS C 1 1
4 5793 1 1 3 LYS CA C -16.957 -2.498 -15.914 1.00 . A A . 484 LYS CA 1 1
4 5794 1 1 3 LYS CB C -18.024 -1.672 -16.636 1.00 . A A . 484 LYS CB 1 1
4 5795 1 1 3 LYS CD C -18.462 -0.284 -18.666 1.00 . A A . 484 LYS CD 1 1
4 5796 1 1 3 LYS CE C -18.180 -0.173 -20.167 1.00 . A A . 484 LYS CE 1 1
4 5797 1 1 3 LYS CG C -17.542 -1.340 -18.050 1.00 . A A . 484 LYS CG 1 1
4 5798 1 1 3 LYS H H -17.282 -4.019 -17.355 1.00 . A A . 484 LYS H 1 1
4 5799 1 1 3 LYS HA H -16.065 -1.900 -15.811 1.00 . A A . 484 LYS HA 1 1
4 5800 1 1 3 LYS HB2 H -18.941 -2.240 -16.692 1.00 . A A . 484 LYS HB2 1 1
4 5801 1 1 3 LYS HB3 H -18.199 -0.757 -16.093 1.00 . A A . 484 LYS HB3 1 1
4 5802 1 1 3 LYS HD2 H -19.492 -0.571 -18.513 1.00 . A A . 484 LYS HD2 1 1
4 5803 1 1 3 LYS HD3 H -18.279 0.671 -18.197 1.00 . A A . 484 LYS HD3 1 1
4 5804 1 1 3 LYS HE2 H -18.496 -1.080 -20.660 1.00 . A A . 484 LYS HE2 1 1
4 5805 1 1 3 LYS HE3 H -18.723 0.666 -20.573 1.00 . A A . 484 LYS HE3 1 1
4 5806 1 1 3 LYS HG2 H -16.532 -0.958 -18.005 1.00 . A A . 484 LYS HG2 1 1
4 5807 1 1 3 LYS HG3 H -17.563 -2.232 -18.658 1.00 . A A . 484 LYS HG3 1 1
4 5808 1 1 3 LYS HZ1 H -16.476 -0.230 -21.362 1.00 . A A . 484 LYS HZ1 1 1
4 5809 1 1 3 LYS HZ2 H -16.184 -0.572 -19.727 1.00 . A A . 484 LYS HZ2 1 1
4 5810 1 1 3 LYS HZ3 H -16.479 1.026 -20.218 1.00 . A A . 484 LYS HZ3 1 1
4 5811 1 1 3 LYS N N -16.640 -3.690 -16.691 1.00 . A A . 484 LYS N 1 1
4 5812 1 1 3 LYS NZ N -16.720 0.028 -20.385 1.00 . A A . 484 LYS NZ 1 1
4 5813 1 1 3 LYS O O -16.742 -3.526 -13.755 1.00 . A A . 484 LYS O 1 1
4 5814 1 1 4 ILE C C -18.289 -2.466 -11.792 1.00 . A A . 485 ILE C 1 1
4 5815 1 1 4 ILE CA C -19.269 -2.803 -12.910 1.00 . A A . 485 ILE CA 1 1
4 5816 1 1 4 ILE CB C -19.636 -4.290 -12.838 1.00 . A A . 485 ILE CB 1 1
4 5817 1 1 4 ILE CD1 C -20.028 -5.060 -15.200 1.00 . A A . 485 ILE CD1 1 1
4 5818 1 1 4 ILE CG1 C -20.703 -4.617 -13.898 1.00 . A A . 485 ILE CG1 1 1
4 5819 1 1 4 ILE CG2 C -20.183 -4.608 -11.445 1.00 . A A . 485 ILE CG2 1 1
4 5820 1 1 4 ILE H H -19.212 -1.983 -14.863 1.00 . A A . 485 ILE H 1 1
4 5821 1 1 4 ILE HA H -20.165 -2.217 -12.778 1.00 . A A . 485 ILE HA 1 1
4 5822 1 1 4 ILE HB H -18.751 -4.885 -13.018 1.00 . A A . 485 ILE HB 1 1
4 5823 1 1 4 ILE HD11 H -20.784 -5.342 -15.918 1.00 . A A . 485 ILE HD11 1 1
4 5824 1 1 4 ILE HD12 H -19.387 -5.906 -15.004 1.00 . A A . 485 ILE HD12 1 1
4 5825 1 1 4 ILE HD13 H -19.441 -4.246 -15.597 1.00 . A A . 485 ILE HD13 1 1
4 5826 1 1 4 ILE HG12 H -21.338 -5.414 -13.536 1.00 . A A . 485 ILE HG12 1 1
4 5827 1 1 4 ILE HG13 H -21.306 -3.741 -14.089 1.00 . A A . 485 ILE HG13 1 1
4 5828 1 1 4 ILE HG21 H -19.366 -4.660 -10.740 1.00 . A A . 485 ILE HG21 1 1
4 5829 1 1 4 ILE HG22 H -20.697 -5.558 -11.468 1.00 . A A . 485 ILE HG22 1 1
4 5830 1 1 4 ILE HG23 H -20.871 -3.834 -11.142 1.00 . A A . 485 ILE HG23 1 1
4 5831 1 1 4 ILE N N -18.688 -2.491 -14.210 1.00 . A A . 485 ILE N 1 1
4 5832 1 1 4 ILE O O -18.307 -1.361 -11.250 1.00 . A A . 485 ILE O 1 1
4 5833 1 1 5 SER C C -15.641 -1.948 -10.662 1.00 . A A . 486 SER C 1 1
4 5834 1 1 5 SER CA C -16.449 -3.215 -10.397 1.00 . A A . 486 SER CA 1 1
4 5835 1 1 5 SER CB C -15.508 -4.416 -10.315 1.00 . A A . 486 SER CB 1 1
4 5836 1 1 5 SER H H -17.463 -4.285 -11.917 1.00 . A A . 486 SER H 1 1
4 5837 1 1 5 SER HA H -16.964 -3.110 -9.453 1.00 . A A . 486 SER HA 1 1
4 5838 1 1 5 SER HB2 H -14.868 -4.318 -9.454 1.00 . A A . 486 SER HB2 1 1
4 5839 1 1 5 SER HB3 H -16.091 -5.324 -10.225 1.00 . A A . 486 SER HB3 1 1
4 5840 1 1 5 SER HG H -15.244 -4.168 -12.227 1.00 . A A . 486 SER HG 1 1
4 5841 1 1 5 SER N N -17.432 -3.424 -11.452 1.00 . A A . 486 SER N 1 1
4 5842 1 1 5 SER O O -15.545 -1.071 -9.804 1.00 . A A . 486 SER O 1 1
4 5843 1 1 5 SER OG O -14.708 -4.467 -11.489 1.00 . A A . 486 SER OG 1 1
4 5844 1 1 6 SER C C -15.103 0.576 -12.131 1.00 . A A . 487 SER C 1 1
4 5845 1 1 6 SER CA C -14.266 -0.695 -12.221 1.00 . A A . 487 SER CA 1 1
4 5846 1 1 6 SER CB C -13.730 -0.855 -13.645 1.00 . A A . 487 SER CB 1 1
4 5847 1 1 6 SER H H -15.173 -2.590 -12.500 1.00 . A A . 487 SER H 1 1
4 5848 1 1 6 SER HA H -13.430 -0.613 -11.542 1.00 . A A . 487 SER HA 1 1
4 5849 1 1 6 SER HB2 H -12.842 -0.256 -13.768 1.00 . A A . 487 SER HB2 1 1
4 5850 1 1 6 SER HB3 H -13.486 -1.894 -13.822 1.00 . A A . 487 SER HB3 1 1
4 5851 1 1 6 SER HG H -14.955 0.483 -14.350 1.00 . A A . 487 SER HG 1 1
4 5852 1 1 6 SER N N -15.062 -1.860 -11.855 1.00 . A A . 487 SER N 1 1
4 5853 1 1 6 SER O O -14.604 1.635 -11.746 1.00 . A A . 487 SER O 1 1
4 5854 1 1 6 SER OG O -14.718 -0.421 -14.570 1.00 . A A . 487 SER OG 1 1
4 5855 1 1 7 ALA C C -17.376 2.160 -11.021 1.00 . A A . 488 ALA C 1 1
4 5856 1 1 7 ALA CA C -17.277 1.614 -12.442 1.00 . A A . 488 ALA CA 1 1
4 5857 1 1 7 ALA CB C -18.669 1.211 -12.932 1.00 . A A . 488 ALA CB 1 1
4 5858 1 1 7 ALA H H -16.722 -0.402 -12.785 1.00 . A A . 488 ALA H 1 1
4 5859 1 1 7 ALA HA H -16.890 2.388 -13.088 1.00 . A A . 488 ALA HA 1 1
4 5860 1 1 7 ALA HB1 H -19.248 2.098 -13.140 1.00 . A A . 488 ALA HB1 1 1
4 5861 1 1 7 ALA HB2 H -19.165 0.628 -12.170 1.00 . A A . 488 ALA HB2 1 1
4 5862 1 1 7 ALA HB3 H -18.576 0.622 -13.832 1.00 . A A . 488 ALA HB3 1 1
4 5863 1 1 7 ALA N N -16.379 0.466 -12.487 1.00 . A A . 488 ALA N 1 1
4 5864 1 1 7 ALA O O -17.376 3.373 -10.810 1.00 . A A . 488 ALA O 1 1
4 5865 1 1 8 ALA C C -16.201 2.133 -8.135 1.00 . A A . 489 ALA C 1 1
4 5866 1 1 8 ALA CA C -17.557 1.660 -8.651 1.00 . A A . 489 ALA CA 1 1
4 5867 1 1 8 ALA CB C -18.049 0.488 -7.802 1.00 . A A . 489 ALA CB 1 1
4 5868 1 1 8 ALA H H -17.454 0.304 -10.276 1.00 . A A . 489 ALA H 1 1
4 5869 1 1 8 ALA HA H -18.265 2.472 -8.570 1.00 . A A . 489 ALA HA 1 1
4 5870 1 1 8 ALA HB1 H -17.465 -0.391 -8.029 1.00 . A A . 489 ALA HB1 1 1
4 5871 1 1 8 ALA HB2 H -19.089 0.297 -8.021 1.00 . A A . 489 ALA HB2 1 1
4 5872 1 1 8 ALA HB3 H -17.941 0.732 -6.756 1.00 . A A . 489 ALA HB3 1 1
4 5873 1 1 8 ALA N N -17.458 1.257 -10.050 1.00 . A A . 489 ALA N 1 1
4 5874 1 1 8 ALA O O -16.096 3.198 -7.528 1.00 . A A . 489 ALA O 1 1
4 5875 1 1 9 ILE C C -13.420 3.049 -8.489 1.00 . A A . 490 ILE C 1 1
4 5876 1 1 9 ILE CA C -13.823 1.686 -7.937 1.00 . A A . 490 ILE CA 1 1
4 5877 1 1 9 ILE CB C -12.822 0.627 -8.407 1.00 . A A . 490 ILE CB 1 1
4 5878 1 1 9 ILE CD1 C -12.671 -0.932 -6.431 1.00 . A A . 490 ILE CD1 1 1
4 5879 1 1 9 ILE CG1 C -13.222 -0.751 -7.851 1.00 . A A . 490 ILE CG1 1 1
4 5880 1 1 9 ILE CG2 C -11.418 0.999 -7.923 1.00 . A A . 490 ILE CG2 1 1
4 5881 1 1 9 ILE H H -15.310 0.499 -8.872 1.00 . A A . 490 ILE H 1 1
4 5882 1 1 9 ILE HA H -13.810 1.727 -6.860 1.00 . A A . 490 ILE HA 1 1
4 5883 1 1 9 ILE HB H -12.827 0.592 -9.488 1.00 . A A . 490 ILE HB 1 1
4 5884 1 1 9 ILE HD11 H -12.769 -0.008 -5.883 1.00 . A A . 490 ILE HD11 1 1
4 5885 1 1 9 ILE HD12 H -11.629 -1.211 -6.483 1.00 . A A . 490 ILE HD12 1 1
4 5886 1 1 9 ILE HD13 H -13.227 -1.708 -5.927 1.00 . A A . 490 ILE HD13 1 1
4 5887 1 1 9 ILE HG12 H -14.299 -0.831 -7.829 1.00 . A A . 490 ILE HG12 1 1
4 5888 1 1 9 ILE HG13 H -12.819 -1.524 -8.488 1.00 . A A . 490 ILE HG13 1 1
4 5889 1 1 9 ILE HG21 H -10.772 0.136 -7.991 1.00 . A A . 490 ILE HG21 1 1
4 5890 1 1 9 ILE HG22 H -11.467 1.331 -6.896 1.00 . A A . 490 ILE HG22 1 1
4 5891 1 1 9 ILE HG23 H -11.024 1.793 -8.539 1.00 . A A . 490 ILE HG23 1 1
4 5892 1 1 9 ILE N N -15.167 1.335 -8.382 1.00 . A A . 490 ILE N 1 1
4 5893 1 1 9 ILE O O -13.058 3.953 -7.734 1.00 . A A . 490 ILE O 1 1
4 5894 1 1 10 LEU C C -14.031 5.576 -9.942 1.00 . A A . 491 LEU C 1 1
4 5895 1 1 10 LEU CA C -13.132 4.454 -10.449 1.00 . A A . 491 LEU CA 1 1
4 5896 1 1 10 LEU CB C -13.275 4.328 -11.970 1.00 . A A . 491 LEU CB 1 1
4 5897 1 1 10 LEU CD1 C -11.064 5.076 -12.891 1.00 . A A . 491 LEU CD1 1 1
4 5898 1 1 10 LEU CD2 C -13.181 5.779 -14.012 1.00 . A A . 491 LEU CD2 1 1
4 5899 1 1 10 LEU CG C -12.524 5.477 -12.661 1.00 . A A . 491 LEU CG 1 1
4 5900 1 1 10 LEU H H -13.787 2.440 -10.360 1.00 . A A . 491 LEU H 1 1
4 5901 1 1 10 LEU HA H -12.106 4.690 -10.211 1.00 . A A . 491 LEU HA 1 1
4 5902 1 1 10 LEU HB2 H -12.865 3.382 -12.291 1.00 . A A . 491 LEU HB2 1 1
4 5903 1 1 10 LEU HB3 H -14.321 4.374 -12.234 1.00 . A A . 491 LEU HB3 1 1
4 5904 1 1 10 LEU HD11 H -11.005 4.386 -13.719 1.00 . A A . 491 LEU HD11 1 1
4 5905 1 1 10 LEU HD12 H -10.675 4.603 -12.001 1.00 . A A . 491 LEU HD12 1 1
4 5906 1 1 10 LEU HD13 H -10.480 5.957 -13.114 1.00 . A A . 491 LEU HD13 1 1
4 5907 1 1 10 LEU HD21 H -13.294 4.861 -14.571 1.00 . A A . 491 LEU HD21 1 1
4 5908 1 1 10 LEU HD22 H -12.559 6.464 -14.569 1.00 . A A . 491 LEU HD22 1 1
4 5909 1 1 10 LEU HD23 H -14.151 6.223 -13.849 1.00 . A A . 491 LEU HD23 1 1
4 5910 1 1 10 LEU HG H -12.560 6.359 -12.038 1.00 . A A . 491 LEU HG 1 1
4 5911 1 1 10 LEU N N -13.489 3.193 -9.809 1.00 . A A . 491 LEU N 1 1
4 5912 1 1 10 LEU O O -13.568 6.686 -9.679 1.00 . A A . 491 LEU O 1 1
4 5913 1 1 11 GLY C C -15.751 6.965 -8.075 1.00 . A A . 492 GLY C 1 1
4 5914 1 1 11 GLY CA C -16.276 6.265 -9.324 1.00 . A A . 492 GLY CA 1 1
4 5915 1 1 11 GLY H H -15.628 4.374 -10.027 1.00 . A A . 492 GLY H 1 1
4 5916 1 1 11 GLY HA2 H -16.446 6.998 -10.099 1.00 . A A . 492 GLY HA2 1 1
4 5917 1 1 11 GLY HA3 H -17.207 5.773 -9.088 1.00 . A A . 492 GLY HA3 1 1
4 5918 1 1 11 GLY N N -15.318 5.276 -9.804 1.00 . A A . 492 GLY N 1 1
4 5919 1 1 11 GLY O O -15.172 8.048 -8.158 1.00 . A A . 492 GLY O 1 1
4 5920 1 1 12 LEU C C -14.076 7.456 -5.814 1.00 . A A . 493 LEU C 1 1
4 5921 1 1 12 LEU CA C -15.494 6.915 -5.663 1.00 . A A . 493 LEU CA 1 1
4 5922 1 1 12 LEU CB C -15.530 5.857 -4.553 1.00 . A A . 493 LEU CB 1 1
4 5923 1 1 12 LEU CD1 C -13.304 4.722 -4.263 1.00 . A A . 493 LEU CD1 1 1
4 5924 1 1 12 LEU CD2 C -15.375 3.353 -4.516 1.00 . A A . 493 LEU CD2 1 1
4 5925 1 1 12 LEU CG C -14.671 4.643 -4.950 1.00 . A A . 493 LEU CG 1 1
4 5926 1 1 12 LEU H H -16.420 5.476 -6.914 1.00 . A A . 493 LEU H 1 1
4 5927 1 1 12 LEU HA H -16.150 7.727 -5.390 1.00 . A A . 493 LEU HA 1 1
4 5928 1 1 12 LEU HB2 H -15.149 6.289 -3.637 1.00 . A A . 493 LEU HB2 1 1
4 5929 1 1 12 LEU HB3 H -16.551 5.540 -4.399 1.00 . A A . 493 LEU HB3 1 1
4 5930 1 1 12 LEU HD11 H -13.441 4.774 -3.192 1.00 . A A . 493 LEU HD11 1 1
4 5931 1 1 12 LEU HD12 H -12.779 5.601 -4.602 1.00 . A A . 493 LEU HD12 1 1
4 5932 1 1 12 LEU HD13 H -12.727 3.842 -4.508 1.00 . A A . 493 LEU HD13 1 1
4 5933 1 1 12 LEU HD21 H -16.260 3.206 -5.117 1.00 . A A . 493 LEU HD21 1 1
4 5934 1 1 12 LEU HD22 H -15.654 3.428 -3.476 1.00 . A A . 493 LEU HD22 1 1
4 5935 1 1 12 LEU HD23 H -14.706 2.516 -4.649 1.00 . A A . 493 LEU HD23 1 1
4 5936 1 1 12 LEU HG H -14.531 4.632 -6.022 1.00 . A A . 493 LEU HG 1 1
4 5937 1 1 12 LEU N N -15.955 6.339 -6.920 1.00 . A A . 493 LEU N 1 1
4 5938 1 1 12 LEU O O -13.632 8.297 -5.030 1.00 . A A . 493 LEU O 1 1
4 5939 1 1 13 GLY C C -11.962 8.925 -7.299 1.00 . A A . 494 GLY C 1 1
4 5940 1 1 13 GLY CA C -12.008 7.417 -7.083 1.00 . A A . 494 GLY CA 1 1
4 5941 1 1 13 GLY H H -13.779 6.308 -7.427 1.00 . A A . 494 GLY H 1 1
4 5942 1 1 13 GLY HA2 H -11.390 7.159 -6.234 1.00 . A A . 494 GLY HA2 1 1
4 5943 1 1 13 GLY HA3 H -11.627 6.923 -7.963 1.00 . A A . 494 GLY HA3 1 1
4 5944 1 1 13 GLY N N -13.372 6.972 -6.833 1.00 . A A . 494 GLY N 1 1
4 5945 1 1 13 GLY O O -11.870 9.695 -6.346 1.00 . A A . 494 GLY O 1 1
4 5946 1 1 14 ILE C C -12.936 11.554 -7.968 1.00 . A A . 495 ILE C 1 1
4 5947 1 1 14 ILE CA C -12.005 10.762 -8.887 1.00 . A A . 495 ILE CA 1 1
4 5948 1 1 14 ILE CB C -12.427 10.963 -10.344 1.00 . A A . 495 ILE CB 1 1
4 5949 1 1 14 ILE CD1 C -12.317 12.564 -12.260 1.00 . A A . 495 ILE CD1 1 1
4 5950 1 1 14 ILE CG1 C -12.228 12.429 -10.739 1.00 . A A . 495 ILE CG1 1 1
4 5951 1 1 14 ILE CG2 C -13.902 10.589 -10.504 1.00 . A A . 495 ILE CG2 1 1
4 5952 1 1 14 ILE H H -12.113 8.681 -9.279 1.00 . A A . 495 ILE H 1 1
4 5953 1 1 14 ILE HA H -10.998 11.128 -8.764 1.00 . A A . 495 ILE HA 1 1
4 5954 1 1 14 ILE HB H -11.825 10.331 -10.982 1.00 . A A . 495 ILE HB 1 1
4 5955 1 1 14 ILE HD11 H -12.161 13.596 -12.539 1.00 . A A . 495 ILE HD11 1 1
4 5956 1 1 14 ILE HD12 H -13.294 12.246 -12.593 1.00 . A A . 495 ILE HD12 1 1
4 5957 1 1 14 ILE HD13 H -11.560 11.948 -12.721 1.00 . A A . 495 ILE HD13 1 1
4 5958 1 1 14 ILE HG12 H -12.995 13.034 -10.278 1.00 . A A . 495 ILE HG12 1 1
4 5959 1 1 14 ILE HG13 H -11.256 12.763 -10.406 1.00 . A A . 495 ILE HG13 1 1
4 5960 1 1 14 ILE HG21 H -14.095 9.658 -9.992 1.00 . A A . 495 ILE HG21 1 1
4 5961 1 1 14 ILE HG22 H -14.132 10.476 -11.554 1.00 . A A . 495 ILE HG22 1 1
4 5962 1 1 14 ILE HG23 H -14.519 11.368 -10.082 1.00 . A A . 495 ILE HG23 1 1
4 5963 1 1 14 ILE N N -12.035 9.341 -8.558 1.00 . A A . 495 ILE N 1 1
4 5964 1 1 14 ILE O O -12.921 12.784 -7.967 1.00 . A A . 495 ILE O 1 1
4 5965 1 1 15 ALA C C -13.972 12.063 -5.059 1.00 . A A . 496 ALA C 1 1
4 5966 1 1 15 ALA CA C -14.686 11.487 -6.282 1.00 . A A . 496 ALA CA 1 1
4 5967 1 1 15 ALA CB C -15.745 10.481 -5.828 1.00 . A A . 496 ALA CB 1 1
4 5968 1 1 15 ALA H H -13.722 9.863 -7.240 1.00 . A A . 496 ALA H 1 1
4 5969 1 1 15 ALA HA H -15.180 12.292 -6.806 1.00 . A A . 496 ALA HA 1 1
4 5970 1 1 15 ALA HB1 H -16.007 9.835 -6.653 1.00 . A A . 496 ALA HB1 1 1
4 5971 1 1 15 ALA HB2 H -16.625 11.010 -5.492 1.00 . A A . 496 ALA HB2 1 1
4 5972 1 1 15 ALA HB3 H -15.352 9.885 -5.016 1.00 . A A . 496 ALA HB3 1 1
4 5973 1 1 15 ALA N N -13.749 10.841 -7.193 1.00 . A A . 496 ALA N 1 1
4 5974 1 1 15 ALA O O -14.394 13.083 -4.515 1.00 . A A . 496 ALA O 1 1
4 5975 1 1 16 PHE C C -11.806 13.363 -3.600 1.00 . A A . 497 PHE C 1 1
4 5976 1 1 16 PHE CA C -12.167 11.886 -3.446 1.00 . A A . 497 PHE CA 1 1
4 5977 1 1 16 PHE CB C -10.895 11.051 -3.215 1.00 . A A . 497 PHE CB 1 1
4 5978 1 1 16 PHE CD1 C -9.987 11.575 -5.524 1.00 . A A . 497 PHE CD1 1 1
4 5979 1 1 16 PHE CD2 C -9.978 9.274 -4.755 1.00 . A A . 497 PHE CD2 1 1
4 5980 1 1 16 PHE CE1 C -9.409 11.172 -6.732 1.00 . A A . 497 PHE CE1 1 1
4 5981 1 1 16 PHE CE2 C -9.399 8.874 -5.965 1.00 . A A . 497 PHE CE2 1 1
4 5982 1 1 16 PHE CG C -10.276 10.626 -4.531 1.00 . A A . 497 PHE CG 1 1
4 5983 1 1 16 PHE CZ C -9.115 9.823 -6.954 1.00 . A A . 497 PHE CZ 1 1
4 5984 1 1 16 PHE H H -12.604 10.592 -5.077 1.00 . A A . 497 PHE H 1 1
4 5985 1 1 16 PHE HA H -12.806 11.780 -2.581 1.00 . A A . 497 PHE HA 1 1
4 5986 1 1 16 PHE HB2 H -10.180 11.639 -2.662 1.00 . A A . 497 PHE HB2 1 1
4 5987 1 1 16 PHE HB3 H -11.148 10.173 -2.641 1.00 . A A . 497 PHE HB3 1 1
4 5988 1 1 16 PHE HD1 H -10.209 12.615 -5.357 1.00 . A A . 497 PHE HD1 1 1
4 5989 1 1 16 PHE HD2 H -10.197 8.540 -3.993 1.00 . A A . 497 PHE HD2 1 1
4 5990 1 1 16 PHE HE1 H -9.190 11.904 -7.495 1.00 . A A . 497 PHE HE1 1 1
4 5991 1 1 16 PHE HE2 H -9.169 7.833 -6.135 1.00 . A A . 497 PHE HE2 1 1
4 5992 1 1 16 PHE HZ H -8.668 9.513 -7.886 1.00 . A A . 497 PHE HZ 1 1
4 5993 1 1 16 PHE N N -12.899 11.406 -4.617 1.00 . A A . 497 PHE N 1 1
4 5994 1 1 16 PHE O O -11.338 14.003 -2.659 1.00 . A A . 497 PHE O 1 1
4 5995 1 1 17 ALA C C -12.880 16.190 -4.633 1.00 . A A . 498 ALA C 1 1
4 5996 1 1 17 ALA CA C -11.731 15.292 -5.082 1.00 . A A . 498 ALA CA 1 1
4 5997 1 1 17 ALA CB C -11.492 15.475 -6.582 1.00 . A A . 498 ALA CB 1 1
4 5998 1 1 17 ALA H H -12.404 13.329 -5.504 1.00 . A A . 498 ALA H 1 1
4 5999 1 1 17 ALA HA H -10.835 15.577 -4.550 1.00 . A A . 498 ALA HA 1 1
4 6000 1 1 17 ALA HB1 H -12.356 15.124 -7.130 1.00 . A A . 498 ALA HB1 1 1
4 6001 1 1 17 ALA HB2 H -10.623 14.908 -6.881 1.00 . A A . 498 ALA HB2 1 1
4 6002 1 1 17 ALA HB3 H -11.331 16.521 -6.796 1.00 . A A . 498 ALA HB3 1 1
4 6003 1 1 17 ALA N N -12.029 13.893 -4.794 1.00 . A A . 498 ALA N 1 1
4 6004 1 1 17 ALA O O -12.811 17.413 -4.754 1.00 . A A . 498 ALA O 1 1
4 6005 1 1 18 GLY C C -14.793 17.533 -2.882 1.00 . A A . 499 GLY C 1 1
4 6006 1 1 18 GLY CA C -15.135 16.311 -3.734 1.00 . A A . 499 GLY CA 1 1
4 6007 1 1 18 GLY H H -13.960 14.591 -4.110 1.00 . A A . 499 GLY H 1 1
4 6008 1 1 18 GLY HA2 H -15.672 16.639 -4.612 1.00 . A A . 499 GLY HA2 1 1
4 6009 1 1 18 GLY HA3 H -15.772 15.655 -3.160 1.00 . A A . 499 GLY HA3 1 1
4 6010 1 1 18 GLY N N -13.952 15.569 -4.155 1.00 . A A . 499 GLY N 1 1
4 6011 1 1 18 GLY O O -15.213 18.643 -3.211 1.00 . A A . 499 GLY O 1 1
4 6012 1 1 19 SER C C -12.235 18.494 -0.506 1.00 . A A . 500 SER C 1 1
4 6013 1 1 19 SER CA C -13.699 18.501 -0.948 1.00 . A A . 500 SER CA 1 1
4 6014 1 1 19 SER CB C -14.594 18.510 0.291 1.00 . A A . 500 SER CB 1 1
4 6015 1 1 19 SER H H -13.726 16.455 -1.555 1.00 . A A . 500 SER H 1 1
4 6016 1 1 19 SER HA H -13.882 19.409 -1.503 1.00 . A A . 500 SER HA 1 1
4 6017 1 1 19 SER HB2 H -14.328 19.339 0.924 1.00 . A A . 500 SER HB2 1 1
4 6018 1 1 19 SER HB3 H -15.627 18.609 -0.014 1.00 . A A . 500 SER HB3 1 1
4 6019 1 1 19 SER HG H -13.860 16.717 0.477 1.00 . A A . 500 SER HG 1 1
4 6020 1 1 19 SER N N -14.042 17.352 -1.792 1.00 . A A . 500 SER N 1 1
4 6021 1 1 19 SER O O -11.460 19.360 -0.910 1.00 . A A . 500 SER O 1 1
4 6022 1 1 19 SER OG O -14.411 17.296 1.008 1.00 . A A . 500 SER OG 1 1
4 6023 1 1 20 LYS C C -9.825 16.127 0.468 1.00 . A A . 501 LYS C 1 1
4 6024 1 1 20 LYS CA C -10.484 17.454 0.831 1.00 . A A . 501 LYS CA 1 1
4 6025 1 1 20 LYS CB C -10.468 17.630 2.355 1.00 . A A . 501 LYS CB 1 1
4 6026 1 1 20 LYS CD C -8.338 16.714 3.343 1.00 . A A . 501 LYS CD 1 1
4 6027 1 1 20 LYS CE C -6.823 16.920 3.291 1.00 . A A . 501 LYS CE 1 1
4 6028 1 1 20 LYS CG C -9.046 17.979 2.837 1.00 . A A . 501 LYS CG 1 1
4 6029 1 1 20 LYS H H -12.520 16.871 0.640 1.00 . A A . 501 LYS H 1 1
4 6030 1 1 20 LYS HA H -9.912 18.254 0.387 1.00 . A A . 501 LYS HA 1 1
4 6031 1 1 20 LYS HB2 H -11.145 18.429 2.626 1.00 . A A . 501 LYS HB2 1 1
4 6032 1 1 20 LYS HB3 H -10.793 16.713 2.824 1.00 . A A . 501 LYS HB3 1 1
4 6033 1 1 20 LYS HD2 H -8.640 16.517 4.361 1.00 . A A . 501 LYS HD2 1 1
4 6034 1 1 20 LYS HD3 H -8.606 15.875 2.720 1.00 . A A . 501 LYS HD3 1 1
4 6035 1 1 20 LYS HE2 H -6.343 16.235 3.975 1.00 . A A . 501 LYS HE2 1 1
4 6036 1 1 20 LYS HE3 H -6.468 16.734 2.287 1.00 . A A . 501 LYS HE3 1 1
4 6037 1 1 20 LYS HG2 H -8.478 18.406 2.024 1.00 . A A . 501 LYS HG2 1 1
4 6038 1 1 20 LYS HG3 H -9.108 18.694 3.643 1.00 . A A . 501 LYS HG3 1 1
4 6039 1 1 20 LYS HZ1 H -6.270 18.874 2.832 1.00 . A A . 501 LYS HZ1 1 1
4 6040 1 1 20 LYS HZ2 H -5.677 18.321 4.322 1.00 . A A . 501 LYS HZ2 1 1
4 6041 1 1 20 LYS HZ3 H -7.316 18.745 4.165 1.00 . A A . 501 LYS HZ3 1 1
4 6042 1 1 20 LYS N N -11.861 17.530 0.336 1.00 . A A . 501 LYS N 1 1
4 6043 1 1 20 LYS NZ N -6.496 18.320 3.682 1.00 . A A . 501 LYS NZ 1 1
4 6044 1 1 20 LYS O O -8.606 16.063 0.325 1.00 . A A . 501 LYS O 1 1
4 6045 1 1 21 ASN C C -9.881 12.937 1.288 1.00 . A A . 502 ASN C 1 1
4 6046 1 1 21 ASN CA C -10.145 13.737 0.013 1.00 . A A . 502 ASN CA 1 1
4 6047 1 1 21 ASN CB C -8.863 13.807 -0.842 1.00 . A A . 502 ASN CB 1 1
4 6048 1 1 21 ASN CG C -7.611 13.821 0.037 1.00 . A A . 502 ASN CG 1 1
4 6049 1 1 21 ASN H H -11.601 15.207 0.483 1.00 . A A . 502 ASN H 1 1
4 6050 1 1 21 ASN HA H -10.907 13.223 -0.554 1.00 . A A . 502 ASN HA 1 1
4 6051 1 1 21 ASN HB2 H -8.824 12.944 -1.488 1.00 . A A . 502 ASN HB2 1 1
4 6052 1 1 21 ASN HB3 H -8.884 14.699 -1.448 1.00 . A A . 502 ASN HB3 1 1
4 6053 1 1 21 ASN HD21 H -6.413 13.186 -1.414 1.00 . A A . 502 ASN HD21 1 1
4 6054 1 1 21 ASN HD22 H -5.657 13.468 0.080 1.00 . A A . 502 ASN HD22 1 1
4 6055 1 1 21 ASN N N -10.640 15.078 0.341 1.00 . A A . 502 ASN N 1 1
4 6056 1 1 21 ASN ND2 N -6.466 13.463 -0.475 1.00 . A A . 502 ASN ND2 1 1
4 6057 1 1 21 ASN O O -9.327 11.839 1.240 1.00 . A A . 502 ASN O 1 1
4 6058 1 1 21 ASN OD1 O -7.677 14.168 1.217 1.00 . A A . 502 ASN OD1 1 1
4 6059 1 1 22 ASP C C -11.134 11.739 3.914 1.00 . A A . 503 ASP C 1 1
4 6060 1 1 22 ASP CA C -10.083 12.828 3.709 1.00 . A A . 503 ASP CA 1 1
4 6061 1 1 22 ASP CB C -10.162 13.854 4.851 1.00 . A A . 503 ASP CB 1 1
4 6062 1 1 22 ASP CG C -8.906 13.786 5.716 1.00 . A A . 503 ASP CG 1 1
4 6063 1 1 22 ASP H H -10.718 14.375 2.404 1.00 . A A . 503 ASP H 1 1
4 6064 1 1 22 ASP HA H -9.105 12.372 3.714 1.00 . A A . 503 ASP HA 1 1
4 6065 1 1 22 ASP HB2 H -10.253 14.845 4.432 1.00 . A A . 503 ASP HB2 1 1
4 6066 1 1 22 ASP HB3 H -11.028 13.648 5.464 1.00 . A A . 503 ASP HB3 1 1
4 6067 1 1 22 ASP N N -10.281 13.497 2.427 1.00 . A A . 503 ASP N 1 1
4 6068 1 1 22 ASP O O -10.844 10.679 4.469 1.00 . A A . 503 ASP O 1 1
4 6069 1 1 22 ASP OD1 O -7.902 14.349 5.312 1.00 . A A . 503 ASP OD1 1 1
4 6070 1 1 22 ASP OD2 O -8.968 13.171 6.768 1.00 . A A . 503 ASP OD2 1 1
4 6071 1 1 23 GLU C C -13.029 9.685 3.064 1.00 . A A . 504 GLU C 1 1
4 6072 1 1 23 GLU CA C -13.443 11.048 3.611 1.00 . A A . 504 GLU CA 1 1
4 6073 1 1 23 GLU CB C -14.682 11.544 2.865 1.00 . A A . 504 GLU CB 1 1
4 6074 1 1 23 GLU CD C -14.300 13.828 3.812 1.00 . A A . 504 GLU CD 1 1
4 6075 1 1 23 GLU CG C -15.314 12.702 3.640 1.00 . A A . 504 GLU CG 1 1
4 6076 1 1 23 GLU H H -12.531 12.872 3.036 1.00 . A A . 504 GLU H 1 1
4 6077 1 1 23 GLU HA H -13.684 10.945 4.658 1.00 . A A . 504 GLU HA 1 1
4 6078 1 1 23 GLU HB2 H -14.397 11.882 1.879 1.00 . A A . 504 GLU HB2 1 1
4 6079 1 1 23 GLU HB3 H -15.397 10.740 2.777 1.00 . A A . 504 GLU HB3 1 1
4 6080 1 1 23 GLU HG2 H -16.171 13.071 3.096 1.00 . A A . 504 GLU HG2 1 1
4 6081 1 1 23 GLU HG3 H -15.629 12.353 4.611 1.00 . A A . 504 GLU HG3 1 1
4 6082 1 1 23 GLU N N -12.356 12.010 3.468 1.00 . A A . 504 GLU N 1 1
4 6083 1 1 23 GLU O O -13.025 8.689 3.786 1.00 . A A . 504 GLU O 1 1
4 6084 1 1 23 GLU OE1 O -14.191 14.643 2.911 1.00 . A A . 504 GLU OE1 1 1
4 6085 1 1 23 GLU OE2 O -13.647 13.858 4.842 1.00 . A A . 504 GLU OE2 1 1
4 6086 1 1 24 VAL C C -11.157 7.737 1.946 1.00 . A A . 505 VAL C 1 1
4 6087 1 1 24 VAL CA C -12.275 8.407 1.142 1.00 . A A . 505 VAL CA 1 1
4 6088 1 1 24 VAL CB C -11.820 8.700 -0.304 1.00 . A A . 505 VAL CB 1 1
4 6089 1 1 24 VAL CG1 C -10.483 8.015 -0.613 1.00 . A A . 505 VAL CG1 1 1
4 6090 1 1 24 VAL CG2 C -12.880 8.192 -1.288 1.00 . A A . 505 VAL CG2 1 1
4 6091 1 1 24 VAL H H -12.709 10.478 1.254 1.00 . A A . 505 VAL H 1 1
4 6092 1 1 24 VAL HA H -13.123 7.739 1.114 1.00 . A A . 505 VAL HA 1 1
4 6093 1 1 24 VAL HB H -11.706 9.767 -0.426 1.00 . A A . 505 VAL HB 1 1
4 6094 1 1 24 VAL HG11 H -10.561 6.958 -0.401 1.00 . A A . 505 VAL HG11 1 1
4 6095 1 1 24 VAL HG12 H -9.704 8.450 -0.005 1.00 . A A . 505 VAL HG12 1 1
4 6096 1 1 24 VAL HG13 H -10.242 8.154 -1.657 1.00 . A A . 505 VAL HG13 1 1
4 6097 1 1 24 VAL HG21 H -13.040 7.136 -1.131 1.00 . A A . 505 VAL HG21 1 1
4 6098 1 1 24 VAL HG22 H -12.544 8.358 -2.300 1.00 . A A . 505 VAL HG22 1 1
4 6099 1 1 24 VAL HG23 H -13.806 8.724 -1.125 1.00 . A A . 505 VAL HG23 1 1
4 6100 1 1 24 VAL N N -12.685 9.651 1.782 1.00 . A A . 505 VAL N 1 1
4 6101 1 1 24 VAL O O -11.133 6.514 2.086 1.00 . A A . 505 VAL O 1 1
4 6102 1 1 25 LEU C C -9.636 7.353 4.535 1.00 . A A . 506 LEU C 1 1
4 6103 1 1 25 LEU CA C -9.127 8.004 3.252 1.00 . A A . 506 LEU CA 1 1
4 6104 1 1 25 LEU CB C -8.138 9.126 3.598 1.00 . A A . 506 LEU CB 1 1
4 6105 1 1 25 LEU CD1 C -5.696 9.180 4.191 1.00 . A A . 506 LEU CD1 1 1
4 6106 1 1 25 LEU CD2 C -7.405 9.015 6.003 1.00 . A A . 506 LEU CD2 1 1
4 6107 1 1 25 LEU CG C -7.062 8.599 4.566 1.00 . A A . 506 LEU CG 1 1
4 6108 1 1 25 LEU H H -10.301 9.509 2.326 1.00 . A A . 506 LEU H 1 1
4 6109 1 1 25 LEU HA H -8.612 7.259 2.663 1.00 . A A . 506 LEU HA 1 1
4 6110 1 1 25 LEU HB2 H -7.669 9.477 2.689 1.00 . A A . 506 LEU HB2 1 1
4 6111 1 1 25 LEU HB3 H -8.672 9.942 4.062 1.00 . A A . 506 LEU HB3 1 1
4 6112 1 1 25 LEU HD11 H -4.943 8.789 4.859 1.00 . A A . 506 LEU HD11 1 1
4 6113 1 1 25 LEU HD12 H -5.728 10.256 4.276 1.00 . A A . 506 LEU HD12 1 1
4 6114 1 1 25 LEU HD13 H -5.453 8.906 3.175 1.00 . A A . 506 LEU HD13 1 1
4 6115 1 1 25 LEU HD21 H -7.115 10.043 6.159 1.00 . A A . 506 LEU HD21 1 1
4 6116 1 1 25 LEU HD22 H -6.872 8.381 6.696 1.00 . A A . 506 LEU HD22 1 1
4 6117 1 1 25 LEU HD23 H -8.467 8.913 6.166 1.00 . A A . 506 LEU HD23 1 1
4 6118 1 1 25 LEU HG H -7.018 7.522 4.504 1.00 . A A . 506 LEU HG 1 1
4 6119 1 1 25 LEU N N -10.236 8.541 2.469 1.00 . A A . 506 LEU N 1 1
4 6120 1 1 25 LEU O O -9.012 6.436 5.067 1.00 . A A . 506 LEU O 1 1
4 6121 1 1 26 GLY C C -12.069 5.982 6.012 1.00 . A A . 507 GLY C 1 1
4 6122 1 1 26 GLY CA C -11.345 7.303 6.262 1.00 . A A . 507 GLY CA 1 1
4 6123 1 1 26 GLY H H -11.221 8.576 4.571 1.00 . A A . 507 GLY H 1 1
4 6124 1 1 26 GLY HA2 H -10.556 7.143 6.982 1.00 . A A . 507 GLY HA2 1 1
4 6125 1 1 26 GLY HA3 H -12.049 8.017 6.662 1.00 . A A . 507 GLY HA3 1 1
4 6126 1 1 26 GLY N N -10.769 7.840 5.034 1.00 . A A . 507 GLY N 1 1
4 6127 1 1 26 GLY O O -12.187 5.152 6.914 1.00 . A A . 507 GLY O 1 1
4 6128 1 1 27 LEU C C -12.310 3.475 3.994 1.00 . A A . 508 LEU C 1 1
4 6129 1 1 27 LEU CA C -13.276 4.569 4.445 1.00 . A A . 508 LEU CA 1 1
4 6130 1 1 27 LEU CB C -14.288 4.858 3.327 1.00 . A A . 508 LEU CB 1 1
4 6131 1 1 27 LEU CD1 C -15.417 6.577 4.751 1.00 . A A . 508 LEU CD1 1 1
4 6132 1 1 27 LEU CD2 C -16.626 5.568 2.813 1.00 . A A . 508 LEU CD2 1 1
4 6133 1 1 27 LEU CG C -15.622 5.299 3.936 1.00 . A A . 508 LEU CG 1 1
4 6134 1 1 27 LEU H H -12.441 6.492 4.112 1.00 . A A . 508 LEU H 1 1
4 6135 1 1 27 LEU HA H -13.811 4.220 5.316 1.00 . A A . 508 LEU HA 1 1
4 6136 1 1 27 LEU HB2 H -13.905 5.643 2.693 1.00 . A A . 508 LEU HB2 1 1
4 6137 1 1 27 LEU HB3 H -14.443 3.964 2.739 1.00 . A A . 508 LEU HB3 1 1
4 6138 1 1 27 LEU HD11 H -16.375 6.962 5.064 1.00 . A A . 508 LEU HD11 1 1
4 6139 1 1 27 LEU HD12 H -14.911 7.315 4.146 1.00 . A A . 508 LEU HD12 1 1
4 6140 1 1 27 LEU HD13 H -14.817 6.354 5.623 1.00 . A A . 508 LEU HD13 1 1
4 6141 1 1 27 LEU HD21 H -16.226 6.313 2.142 1.00 . A A . 508 LEU HD21 1 1
4 6142 1 1 27 LEU HD22 H -17.554 5.926 3.236 1.00 . A A . 508 LEU HD22 1 1
4 6143 1 1 27 LEU HD23 H -16.809 4.653 2.267 1.00 . A A . 508 LEU HD23 1 1
4 6144 1 1 27 LEU HG H -16.000 4.518 4.580 1.00 . A A . 508 LEU HG 1 1
4 6145 1 1 27 LEU N N -12.558 5.794 4.791 1.00 . A A . 508 LEU N 1 1
4 6146 1 1 27 LEU O O -12.418 2.324 4.420 1.00 . A A . 508 LEU O 1 1
4 6147 1 1 28 LEU C C -9.560 2.294 3.750 1.00 . A A . 509 LEU C 1 1
4 6148 1 1 28 LEU CA C -10.408 2.865 2.613 1.00 . A A . 509 LEU CA 1 1
4 6149 1 1 28 LEU CB C -9.501 3.532 1.569 1.00 . A A . 509 LEU CB 1 1
4 6150 1 1 28 LEU CD1 C -11.447 3.906 0.040 1.00 . A A . 509 LEU CD1 1 1
4 6151 1 1 28 LEU CD2 C -9.122 3.918 -0.870 1.00 . A A . 509 LEU CD2 1 1
4 6152 1 1 28 LEU CG C -10.055 3.282 0.162 1.00 . A A . 509 LEU CG 1 1
4 6153 1 1 28 LEU H H -11.340 4.761 2.807 1.00 . A A . 509 LEU H 1 1
4 6154 1 1 28 LEU HA H -10.944 2.054 2.144 1.00 . A A . 509 LEU HA 1 1
4 6155 1 1 28 LEU HB2 H -9.461 4.595 1.755 1.00 . A A . 509 LEU HB2 1 1
4 6156 1 1 28 LEU HB3 H -8.504 3.119 1.637 1.00 . A A . 509 LEU HB3 1 1
4 6157 1 1 28 LEU HD11 H -12.147 3.348 0.646 1.00 . A A . 509 LEU HD11 1 1
4 6158 1 1 28 LEU HD12 H -11.765 3.876 -0.993 1.00 . A A . 509 LEU HD12 1 1
4 6159 1 1 28 LEU HD13 H -11.414 4.930 0.378 1.00 . A A . 509 LEU HD13 1 1
4 6160 1 1 28 LEU HD21 H -8.962 4.956 -0.621 1.00 . A A . 509 LEU HD21 1 1
4 6161 1 1 28 LEU HD22 H -9.570 3.849 -1.851 1.00 . A A . 509 LEU HD22 1 1
4 6162 1 1 28 LEU HD23 H -8.176 3.397 -0.870 1.00 . A A . 509 LEU HD23 1 1
4 6163 1 1 28 LEU HG H -10.120 2.219 -0.016 1.00 . A A . 509 LEU HG 1 1
4 6164 1 1 28 LEU N N -11.376 3.834 3.121 1.00 . A A . 509 LEU N 1 1
4 6165 1 1 28 LEU O O -9.388 1.080 3.854 1.00 . A A . 509 LEU O 1 1
4 6166 1 1 29 LEU C C -8.844 1.539 6.430 1.00 . A A . 510 LEU C 1 1
4 6167 1 1 29 LEU CA C -8.198 2.729 5.712 1.00 . A A . 510 LEU CA 1 1
4 6168 1 1 29 LEU CB C -7.968 3.891 6.698 1.00 . A A . 510 LEU CB 1 1
4 6169 1 1 29 LEU CD1 C -5.493 3.676 7.084 1.00 . A A . 510 LEU CD1 1 1
4 6170 1 1 29 LEU CD2 C -6.333 4.727 4.961 1.00 . A A . 510 LEU CD2 1 1
4 6171 1 1 29 LEU CG C -6.594 4.546 6.467 1.00 . A A . 510 LEU CG 1 1
4 6172 1 1 29 LEU H H -9.195 4.129 4.466 1.00 . A A . 510 LEU H 1 1
4 6173 1 1 29 LEU HA H -7.246 2.407 5.321 1.00 . A A . 510 LEU HA 1 1
4 6174 1 1 29 LEU HB2 H -8.739 4.634 6.557 1.00 . A A . 510 LEU HB2 1 1
4 6175 1 1 29 LEU HB3 H -8.014 3.518 7.712 1.00 . A A . 510 LEU HB3 1 1
4 6176 1 1 29 LEU HD11 H -5.365 3.944 8.122 1.00 . A A . 510 LEU HD11 1 1
4 6177 1 1 29 LEU HD12 H -4.564 3.838 6.556 1.00 . A A . 510 LEU HD12 1 1
4 6178 1 1 29 LEU HD13 H -5.768 2.635 7.014 1.00 . A A . 510 LEU HD13 1 1
4 6179 1 1 29 LEU HD21 H -5.753 5.624 4.806 1.00 . A A . 510 LEU HD21 1 1
4 6180 1 1 29 LEU HD22 H -7.274 4.815 4.437 1.00 . A A . 510 LEU HD22 1 1
4 6181 1 1 29 LEU HD23 H -5.786 3.877 4.580 1.00 . A A . 510 LEU HD23 1 1
4 6182 1 1 29 LEU HG H -6.584 5.514 6.948 1.00 . A A . 510 LEU HG 1 1
4 6183 1 1 29 LEU N N -9.030 3.171 4.596 1.00 . A A . 510 LEU N 1 1
4 6184 1 1 29 LEU O O -8.307 0.431 6.400 1.00 . A A . 510 LEU O 1 1
4 6185 1 1 30 PRO C C -10.772 -0.625 6.950 1.00 . A A . 511 PRO C 1 1
4 6186 1 1 30 PRO CA C -10.670 0.644 7.796 1.00 . A A . 511 PRO CA 1 1
4 6187 1 1 30 PRO CB C -12.067 1.211 8.113 1.00 . A A . 511 PRO CB 1 1
4 6188 1 1 30 PRO CD C -10.691 3.009 7.169 1.00 . A A . 511 PRO CD 1 1
4 6189 1 1 30 PRO CG C -12.117 2.604 7.552 1.00 . A A . 511 PRO CG 1 1
4 6190 1 1 30 PRO HA H -10.154 0.428 8.718 1.00 . A A . 511 PRO HA 1 1
4 6191 1 1 30 PRO HB2 H -12.830 0.597 7.651 1.00 . A A . 511 PRO HB2 1 1
4 6192 1 1 30 PRO HB3 H -12.220 1.241 9.182 1.00 . A A . 511 PRO HB3 1 1
4 6193 1 1 30 PRO HD2 H -10.690 3.524 6.219 1.00 . A A . 511 PRO HD2 1 1
4 6194 1 1 30 PRO HD3 H -10.255 3.626 7.939 1.00 . A A . 511 PRO HD3 1 1
4 6195 1 1 30 PRO HG2 H -12.755 2.625 6.679 1.00 . A A . 511 PRO HG2 1 1
4 6196 1 1 30 PRO HG3 H -12.497 3.286 8.299 1.00 . A A . 511 PRO HG3 1 1
4 6197 1 1 30 PRO N N -9.970 1.737 7.069 1.00 . A A . 511 PRO N 1 1
4 6198 1 1 30 PRO O O -10.480 -1.723 7.425 1.00 . A A . 511 PRO O 1 1
4 6199 1 1 31 ILE C C -9.942 -2.143 4.408 1.00 . A A . 512 ILE C 1 1
4 6200 1 1 31 ILE CA C -11.316 -1.606 4.796 1.00 . A A . 512 ILE CA 1 1
4 6201 1 1 31 ILE CB C -12.078 -1.190 3.536 1.00 . A A . 512 ILE CB 1 1
4 6202 1 1 31 ILE CD1 C -14.154 -0.063 2.722 1.00 . A A . 512 ILE CD1 1 1
4 6203 1 1 31 ILE CG1 C -13.492 -0.748 3.919 1.00 . A A . 512 ILE CG1 1 1
4 6204 1 1 31 ILE CG2 C -12.159 -2.377 2.572 1.00 . A A . 512 ILE CG2 1 1
4 6205 1 1 31 ILE H H -11.401 0.433 5.371 1.00 . A A . 512 ILE H 1 1
4 6206 1 1 31 ILE HA H -11.869 -2.386 5.296 1.00 . A A . 512 ILE HA 1 1
4 6207 1 1 31 ILE HB H -11.560 -0.373 3.056 1.00 . A A . 512 ILE HB 1 1
4 6208 1 1 31 ILE HD11 H -15.175 0.187 2.971 1.00 . A A . 512 ILE HD11 1 1
4 6209 1 1 31 ILE HD12 H -14.144 -0.732 1.874 1.00 . A A . 512 ILE HD12 1 1
4 6210 1 1 31 ILE HD13 H -13.611 0.838 2.477 1.00 . A A . 512 ILE HD13 1 1
4 6211 1 1 31 ILE HG12 H -14.073 -1.611 4.208 1.00 . A A . 512 ILE HG12 1 1
4 6212 1 1 31 ILE HG13 H -13.441 -0.055 4.745 1.00 . A A . 512 ILE HG13 1 1
4 6213 1 1 31 ILE HG21 H -12.429 -3.268 3.120 1.00 . A A . 512 ILE HG21 1 1
4 6214 1 1 31 ILE HG22 H -11.200 -2.522 2.098 1.00 . A A . 512 ILE HG22 1 1
4 6215 1 1 31 ILE HG23 H -12.907 -2.177 1.819 1.00 . A A . 512 ILE HG23 1 1
4 6216 1 1 31 ILE N N -11.184 -0.466 5.696 1.00 . A A . 512 ILE N 1 1
4 6217 1 1 31 ILE O O -9.808 -3.300 4.008 1.00 . A A . 512 ILE O 1 1
4 6218 1 1 32 ALA C C -6.938 -2.493 5.329 1.00 . A A . 513 ALA C 1 1
4 6219 1 1 32 ALA CA C -7.563 -1.697 4.189 1.00 . A A . 513 ALA CA 1 1
4 6220 1 1 32 ALA CB C -6.712 -0.458 3.902 1.00 . A A . 513 ALA CB 1 1
4 6221 1 1 32 ALA H H -9.092 -0.386 4.854 1.00 . A A . 513 ALA H 1 1
4 6222 1 1 32 ALA HA H -7.590 -2.313 3.304 1.00 . A A . 513 ALA HA 1 1
4 6223 1 1 32 ALA HB1 H -7.255 0.207 3.247 1.00 . A A . 513 ALA HB1 1 1
4 6224 1 1 32 ALA HB2 H -5.789 -0.758 3.427 1.00 . A A . 513 ALA HB2 1 1
4 6225 1 1 32 ALA HB3 H -6.491 0.050 4.830 1.00 . A A . 513 ALA HB3 1 1
4 6226 1 1 32 ALA N N -8.925 -1.296 4.530 1.00 . A A . 513 ALA N 1 1
4 6227 1 1 32 ALA O O -6.119 -3.383 5.102 1.00 . A A . 513 ALA O 1 1
4 6228 1 1 33 ALA C C -7.546 -4.172 7.953 1.00 . A A . 514 ALA C 1 1
4 6229 1 1 33 ALA CA C -6.802 -2.858 7.727 1.00 . A A . 514 ALA CA 1 1
4 6230 1 1 33 ALA CB C -6.941 -1.972 8.967 1.00 . A A . 514 ALA CB 1 1
4 6231 1 1 33 ALA H H -7.987 -1.449 6.677 1.00 . A A . 514 ALA H 1 1
4 6232 1 1 33 ALA HA H -5.757 -3.072 7.567 1.00 . A A . 514 ALA HA 1 1
4 6233 1 1 33 ALA HB1 H -6.347 -2.382 9.771 1.00 . A A . 514 ALA HB1 1 1
4 6234 1 1 33 ALA HB2 H -7.977 -1.932 9.268 1.00 . A A . 514 ALA HB2 1 1
4 6235 1 1 33 ALA HB3 H -6.595 -0.975 8.737 1.00 . A A . 514 ALA HB3 1 1
4 6236 1 1 33 ALA N N -7.330 -2.167 6.556 1.00 . A A . 514 ALA N 1 1
4 6237 1 1 33 ALA O O -7.775 -4.580 9.090 1.00 . A A . 514 ALA O 1 1
4 6238 1 1 34 SER C C -8.107 -7.081 5.907 1.00 . A A . 515 SER C 1 1
4 6239 1 1 34 SER CA C -8.641 -6.095 6.941 1.00 . A A . 515 SER CA 1 1
4 6240 1 1 34 SER CB C -10.134 -5.864 6.704 1.00 . A A . 515 SER CB 1 1
4 6241 1 1 34 SER H H -7.713 -4.451 5.977 1.00 . A A . 515 SER H 1 1
4 6242 1 1 34 SER HA H -8.506 -6.514 7.927 1.00 . A A . 515 SER HA 1 1
4 6243 1 1 34 SER HB2 H -10.647 -6.810 6.671 1.00 . A A . 515 SER HB2 1 1
4 6244 1 1 34 SER HB3 H -10.537 -5.267 7.510 1.00 . A A . 515 SER HB3 1 1
4 6245 1 1 34 SER HG H -10.315 -4.248 5.636 1.00 . A A . 515 SER HG 1 1
4 6246 1 1 34 SER N N -7.923 -4.827 6.857 1.00 . A A . 515 SER N 1 1
4 6247 1 1 34 SER O O -8.758 -7.353 4.899 1.00 . A A . 515 SER O 1 1
4 6248 1 1 34 SER OG O -10.314 -5.192 5.463 1.00 . A A . 515 SER OG 1 1
4 6249 1 1 35 THR C C -7.280 -9.673 4.882 1.00 . A A . 516 THR C 1 1
4 6250 1 1 35 THR CA C -6.297 -8.566 5.253 1.00 . A A . 516 THR CA 1 1
4 6251 1 1 35 THR CB C -5.057 -9.182 5.903 1.00 . A A . 516 THR CB 1 1
4 6252 1 1 35 THR CG2 C -3.978 -8.111 6.062 1.00 . A A . 516 THR CG2 1 1
4 6253 1 1 35 THR H H -6.443 -7.355 6.986 1.00 . A A . 516 THR H 1 1
4 6254 1 1 35 THR HA H -5.998 -8.048 4.354 1.00 . A A . 516 THR HA 1 1
4 6255 1 1 35 THR HB H -4.679 -9.978 5.280 1.00 . A A . 516 THR HB 1 1
4 6256 1 1 35 THR HG1 H -6.104 -10.346 7.056 1.00 . A A . 516 THR HG1 1 1
4 6257 1 1 35 THR HG21 H -3.202 -8.476 6.720 1.00 . A A . 516 THR HG21 1 1
4 6258 1 1 35 THR HG22 H -4.417 -7.218 6.482 1.00 . A A . 516 THR HG22 1 1
4 6259 1 1 35 THR HG23 H -3.552 -7.882 5.096 1.00 . A A . 516 THR HG23 1 1
4 6260 1 1 35 THR N N -6.915 -7.612 6.166 1.00 . A A . 516 THR N 1 1
4 6261 1 1 35 THR O O -7.021 -10.465 3.976 1.00 . A A . 516 THR O 1 1
4 6262 1 1 35 THR OG1 O -5.403 -9.702 7.178 1.00 . A A . 516 THR OG1 1 1
4 6263 1 1 36 ASP C C -9.565 -10.989 3.831 1.00 . A A . 517 ASP C 1 1
4 6264 1 1 36 ASP CA C -9.421 -10.736 5.329 1.00 . A A . 517 ASP CA 1 1
4 6265 1 1 36 ASP CB C -10.765 -10.286 5.904 1.00 . A A . 517 ASP CB 1 1
4 6266 1 1 36 ASP CG C -10.727 -10.351 7.427 1.00 . A A . 517 ASP CG 1 1
4 6267 1 1 36 ASP H H -8.553 -9.063 6.300 1.00 . A A . 517 ASP H 1 1
4 6268 1 1 36 ASP HA H -9.127 -11.656 5.813 1.00 . A A . 517 ASP HA 1 1
4 6269 1 1 36 ASP HB2 H -10.966 -9.271 5.592 1.00 . A A . 517 ASP HB2 1 1
4 6270 1 1 36 ASP HB3 H -11.547 -10.934 5.538 1.00 . A A . 517 ASP HB3 1 1
4 6271 1 1 36 ASP N N -8.405 -9.721 5.589 1.00 . A A . 517 ASP N 1 1
4 6272 1 1 36 ASP O O -9.465 -12.128 3.373 1.00 . A A . 517 ASP O 1 1
4 6273 1 1 36 ASP OD1 O -9.637 -10.330 7.973 1.00 . A A . 517 ASP OD1 1 1
4 6274 1 1 36 ASP OD2 O -11.788 -10.420 8.023 1.00 . A A . 517 ASP OD2 1 1
4 6275 1 1 37 LEU C C -8.581 -10.059 0.948 1.00 . A A . 518 LEU C 1 1
4 6276 1 1 37 LEU CA C -9.952 -10.045 1.627 1.00 . A A . 518 LEU CA 1 1
4 6277 1 1 37 LEU CB C -10.787 -8.874 1.087 1.00 . A A . 518 LEU CB 1 1
4 6278 1 1 37 LEU CD1 C -10.683 -6.368 1.066 1.00 . A A . 518 LEU CD1 1 1
4 6279 1 1 37 LEU CD2 C -11.538 -7.557 3.089 1.00 . A A . 518 LEU CD2 1 1
4 6280 1 1 37 LEU CG C -10.529 -7.618 1.935 1.00 . A A . 518 LEU CG 1 1
4 6281 1 1 37 LEU H H -9.867 -9.040 3.492 1.00 . A A . 518 LEU H 1 1
4 6282 1 1 37 LEU HA H -10.465 -10.971 1.411 1.00 . A A . 518 LEU HA 1 1
4 6283 1 1 37 LEU HB2 H -10.510 -8.679 0.059 1.00 . A A . 518 LEU HB2 1 1
4 6284 1 1 37 LEU HB3 H -11.835 -9.129 1.132 1.00 . A A . 518 LEU HB3 1 1
4 6285 1 1 37 LEU HD11 H -10.648 -5.488 1.691 1.00 . A A . 518 LEU HD11 1 1
4 6286 1 1 37 LEU HD12 H -11.630 -6.403 0.547 1.00 . A A . 518 LEU HD12 1 1
4 6287 1 1 37 LEU HD13 H -9.879 -6.330 0.345 1.00 . A A . 518 LEU HD13 1 1
4 6288 1 1 37 LEU HD21 H -12.481 -7.178 2.723 1.00 . A A . 518 LEU HD21 1 1
4 6289 1 1 37 LEU HD22 H -11.162 -6.901 3.860 1.00 . A A . 518 LEU HD22 1 1
4 6290 1 1 37 LEU HD23 H -11.683 -8.546 3.496 1.00 . A A . 518 LEU HD23 1 1
4 6291 1 1 37 LEU HG H -9.525 -7.652 2.336 1.00 . A A . 518 LEU HG 1 1
4 6292 1 1 37 LEU N N -9.798 -9.923 3.073 1.00 . A A . 518 LEU N 1 1
4 6293 1 1 37 LEU O O -7.617 -9.503 1.474 1.00 . A A . 518 LEU O 1 1
4 6294 1 1 38 PRO C C -6.491 -9.406 -1.021 1.00 . A A . 519 PRO C 1 1
4 6295 1 1 38 PRO CA C -7.191 -10.762 -0.949 1.00 . A A . 519 PRO CA 1 1
4 6296 1 1 38 PRO CB C -7.587 -11.254 -2.354 1.00 . A A . 519 PRO CB 1 1
4 6297 1 1 38 PRO CD C -9.559 -11.374 -0.904 1.00 . A A . 519 PRO CD 1 1
4 6298 1 1 38 PRO CG C -9.081 -11.426 -2.355 1.00 . A A . 519 PRO CG 1 1
4 6299 1 1 38 PRO HA H -6.540 -11.487 -0.485 1.00 . A A . 519 PRO HA 1 1
4 6300 1 1 38 PRO HB2 H -7.297 -10.525 -3.099 1.00 . A A . 519 PRO HB2 1 1
4 6301 1 1 38 PRO HB3 H -7.111 -12.201 -2.561 1.00 . A A . 519 PRO HB3 1 1
4 6302 1 1 38 PRO HD2 H -10.481 -10.815 -0.832 1.00 . A A . 519 PRO HD2 1 1
4 6303 1 1 38 PRO HD3 H -9.684 -12.370 -0.507 1.00 . A A . 519 PRO HD3 1 1
4 6304 1 1 38 PRO HG2 H -9.541 -10.629 -2.925 1.00 . A A . 519 PRO HG2 1 1
4 6305 1 1 38 PRO HG3 H -9.342 -12.381 -2.787 1.00 . A A . 519 PRO HG3 1 1
4 6306 1 1 38 PRO N N -8.475 -10.682 -0.199 1.00 . A A . 519 PRO N 1 1
4 6307 1 1 38 PRO O O -7.135 -8.360 -0.953 1.00 . A A . 519 PRO O 1 1
4 6308 1 1 39 ILE C C -4.639 -7.503 -2.577 1.00 . A A . 520 ILE C 1 1
4 6309 1 1 39 ILE CA C -4.393 -8.202 -1.244 1.00 . A A . 520 ILE CA 1 1
4 6310 1 1 39 ILE CB C -2.902 -8.512 -1.099 1.00 . A A . 520 ILE CB 1 1
4 6311 1 1 39 ILE CD1 C -0.998 -9.861 -2.026 1.00 . A A . 520 ILE CD1 1 1
4 6312 1 1 39 ILE CG1 C -2.503 -9.587 -2.116 1.00 . A A . 520 ILE CG1 1 1
4 6313 1 1 39 ILE CG2 C -2.620 -9.019 0.316 1.00 . A A . 520 ILE CG2 1 1
4 6314 1 1 39 ILE H H -4.709 -10.298 -1.212 1.00 . A A . 520 ILE H 1 1
4 6315 1 1 39 ILE HA H -4.692 -7.544 -0.442 1.00 . A A . 520 ILE HA 1 1
4 6316 1 1 39 ILE HB H -2.330 -7.613 -1.279 1.00 . A A . 520 ILE HB 1 1
4 6317 1 1 39 ILE HD11 H -0.500 -9.024 -1.558 1.00 . A A . 520 ILE HD11 1 1
4 6318 1 1 39 ILE HD12 H -0.599 -10.005 -3.020 1.00 . A A . 520 ILE HD12 1 1
4 6319 1 1 39 ILE HD13 H -0.829 -10.752 -1.440 1.00 . A A . 520 ILE HD13 1 1
4 6320 1 1 39 ILE HG12 H -3.046 -10.496 -1.906 1.00 . A A . 520 ILE HG12 1 1
4 6321 1 1 39 ILE HG13 H -2.745 -9.245 -3.111 1.00 . A A . 520 ILE HG13 1 1
4 6322 1 1 39 ILE HG21 H -1.553 -9.105 0.462 1.00 . A A . 520 ILE HG21 1 1
4 6323 1 1 39 ILE HG22 H -3.080 -9.987 0.450 1.00 . A A . 520 ILE HG22 1 1
4 6324 1 1 39 ILE HG23 H -3.027 -8.325 1.036 1.00 . A A . 520 ILE HG23 1 1
4 6325 1 1 39 ILE N N -5.169 -9.434 -1.162 1.00 . A A . 520 ILE N 1 1
4 6326 1 1 39 ILE O O -4.306 -6.329 -2.745 1.00 . A A . 520 ILE O 1 1
4 6327 1 1 40 GLU C C -6.493 -6.511 -4.726 1.00 . A A . 521 GLU C 1 1
4 6328 1 1 40 GLU CA C -5.510 -7.672 -4.839 1.00 . A A . 521 GLU CA 1 1
4 6329 1 1 40 GLU CB C -6.099 -8.753 -5.747 1.00 . A A . 521 GLU CB 1 1
4 6330 1 1 40 GLU CD C -5.767 -11.069 -6.633 1.00 . A A . 521 GLU CD 1 1
4 6331 1 1 40 GLU CG C -5.175 -9.973 -5.755 1.00 . A A . 521 GLU CG 1 1
4 6332 1 1 40 GLU H H -5.466 -9.162 -3.332 1.00 . A A . 521 GLU H 1 1
4 6333 1 1 40 GLU HA H -4.591 -7.313 -5.275 1.00 . A A . 521 GLU HA 1 1
4 6334 1 1 40 GLU HB2 H -7.074 -9.041 -5.379 1.00 . A A . 521 GLU HB2 1 1
4 6335 1 1 40 GLU HB3 H -6.191 -8.368 -6.751 1.00 . A A . 521 GLU HB3 1 1
4 6336 1 1 40 GLU HG2 H -4.207 -9.686 -6.141 1.00 . A A . 521 GLU HG2 1 1
4 6337 1 1 40 GLU HG3 H -5.063 -10.344 -4.747 1.00 . A A . 521 GLU HG3 1 1
4 6338 1 1 40 GLU N N -5.224 -8.232 -3.522 1.00 . A A . 521 GLU N 1 1
4 6339 1 1 40 GLU O O -6.337 -5.487 -5.391 1.00 . A A . 521 GLU O 1 1
4 6340 1 1 40 GLU OE1 O -5.799 -10.883 -7.838 1.00 . A A . 521 GLU OE1 1 1
4 6341 1 1 40 GLU OE2 O -6.180 -12.080 -6.088 1.00 . A A . 521 GLU OE2 1 1
4 6342 1 1 41 THR C C -7.903 -4.436 -2.974 1.00 . A A . 522 THR C 1 1
4 6343 1 1 41 THR CA C -8.508 -5.642 -3.689 1.00 . A A . 522 THR CA 1 1
4 6344 1 1 41 THR CB C -9.675 -6.194 -2.868 1.00 . A A . 522 THR CB 1 1
4 6345 1 1 41 THR CG2 C -10.552 -7.081 -3.753 1.00 . A A . 522 THR CG2 1 1
4 6346 1 1 41 THR H H -7.577 -7.518 -3.379 1.00 . A A . 522 THR H 1 1
4 6347 1 1 41 THR HA H -8.877 -5.327 -4.654 1.00 . A A . 522 THR HA 1 1
4 6348 1 1 41 THR HB H -10.268 -5.377 -2.485 1.00 . A A . 522 THR HB 1 1
4 6349 1 1 41 THR HG1 H -9.078 -7.870 -2.081 1.00 . A A . 522 THR HG1 1 1
4 6350 1 1 41 THR HG21 H -11.256 -7.621 -3.137 1.00 . A A . 522 THR HG21 1 1
4 6351 1 1 41 THR HG22 H -9.930 -7.782 -4.289 1.00 . A A . 522 THR HG22 1 1
4 6352 1 1 41 THR HG23 H -11.091 -6.465 -4.458 1.00 . A A . 522 THR HG23 1 1
4 6353 1 1 41 THR N N -7.504 -6.680 -3.881 1.00 . A A . 522 THR N 1 1
4 6354 1 1 41 THR O O -7.966 -3.312 -3.471 1.00 . A A . 522 THR O 1 1
4 6355 1 1 41 THR OG1 O -9.166 -6.961 -1.786 1.00 . A A . 522 THR OG1 1 1
4 6356 1 1 42 ALA C C -5.722 -2.821 -1.886 1.00 . A A . 523 ALA C 1 1
4 6357 1 1 42 ALA CA C -6.708 -3.608 -1.029 1.00 . A A . 523 ALA CA 1 1
4 6358 1 1 42 ALA CB C -5.981 -4.192 0.184 1.00 . A A . 523 ALA CB 1 1
4 6359 1 1 42 ALA H H -7.301 -5.597 -1.459 1.00 . A A . 523 ALA H 1 1
4 6360 1 1 42 ALA HA H -7.482 -2.941 -0.682 1.00 . A A . 523 ALA HA 1 1
4 6361 1 1 42 ALA HB1 H -5.080 -4.690 -0.141 1.00 . A A . 523 ALA HB1 1 1
4 6362 1 1 42 ALA HB2 H -6.625 -4.900 0.683 1.00 . A A . 523 ALA HB2 1 1
4 6363 1 1 42 ALA HB3 H -5.725 -3.395 0.868 1.00 . A A . 523 ALA HB3 1 1
4 6364 1 1 42 ALA N N -7.319 -4.681 -1.805 1.00 . A A . 523 ALA N 1 1
4 6365 1 1 42 ALA O O -5.492 -1.634 -1.653 1.00 . A A . 523 ALA O 1 1
4 6366 1 1 43 ALA C C -4.870 -1.785 -4.618 1.00 . A A . 524 ALA C 1 1
4 6367 1 1 43 ALA CA C -4.181 -2.843 -3.762 1.00 . A A . 524 ALA CA 1 1
4 6368 1 1 43 ALA CB C -3.521 -3.885 -4.666 1.00 . A A . 524 ALA CB 1 1
4 6369 1 1 43 ALA H H -5.364 -4.434 -3.015 1.00 . A A . 524 ALA H 1 1
4 6370 1 1 43 ALA HA H -3.419 -2.367 -3.165 1.00 . A A . 524 ALA HA 1 1
4 6371 1 1 43 ALA HB1 H -4.269 -4.336 -5.301 1.00 . A A . 524 ALA HB1 1 1
4 6372 1 1 43 ALA HB2 H -3.057 -4.646 -4.057 1.00 . A A . 524 ALA HB2 1 1
4 6373 1 1 43 ALA HB3 H -2.771 -3.406 -5.277 1.00 . A A . 524 ALA HB3 1 1
4 6374 1 1 43 ALA N N -5.142 -3.489 -2.877 1.00 . A A . 524 ALA N 1 1
4 6375 1 1 43 ALA O O -4.562 -0.597 -4.520 1.00 . A A . 524 ALA O 1 1
4 6376 1 1 44 MET C C -7.051 -0.116 -5.516 1.00 . A A . 525 MET C 1 1
4 6377 1 1 44 MET CA C -6.529 -1.300 -6.323 1.00 . A A . 525 MET CA 1 1
4 6378 1 1 44 MET CB C -7.700 -2.021 -6.995 1.00 . A A . 525 MET CB 1 1
4 6379 1 1 44 MET CE C -5.249 -2.919 -10.015 1.00 . A A . 525 MET CE 1 1
4 6380 1 1 44 MET CG C -7.169 -2.948 -8.090 1.00 . A A . 525 MET CG 1 1
4 6381 1 1 44 MET H H -6.009 -3.180 -5.494 1.00 . A A . 525 MET H 1 1
4 6382 1 1 44 MET HA H -5.859 -0.934 -7.087 1.00 . A A . 525 MET HA 1 1
4 6383 1 1 44 MET HB2 H -8.234 -2.602 -6.257 1.00 . A A . 525 MET HB2 1 1
4 6384 1 1 44 MET HB3 H -8.367 -1.294 -7.432 1.00 . A A . 525 MET HB3 1 1
4 6385 1 1 44 MET HE1 H -4.853 -2.530 -10.943 1.00 . A A . 525 MET HE1 1 1
4 6386 1 1 44 MET HE2 H -5.524 -3.957 -10.143 1.00 . A A . 525 MET HE2 1 1
4 6387 1 1 44 MET HE3 H -4.500 -2.839 -9.245 1.00 . A A . 525 MET HE3 1 1
4 6388 1 1 44 MET HG2 H -6.302 -3.477 -7.725 1.00 . A A . 525 MET HG2 1 1
4 6389 1 1 44 MET HG3 H -7.936 -3.657 -8.363 1.00 . A A . 525 MET HG3 1 1
4 6390 1 1 44 MET N N -5.804 -2.222 -5.458 1.00 . A A . 525 MET N 1 1
4 6391 1 1 44 MET O O -6.995 1.029 -5.964 1.00 . A A . 525 MET O 1 1
4 6392 1 1 44 MET SD S -6.712 -1.965 -9.541 1.00 . A A . 525 MET SD 1 1
4 6393 1 1 45 ALA C C -6.962 1.581 -3.011 1.00 . A A . 526 ALA C 1 1
4 6394 1 1 45 ALA CA C -8.082 0.645 -3.453 1.00 . A A . 526 ALA CA 1 1
4 6395 1 1 45 ALA CB C -8.743 0.020 -2.224 1.00 . A A . 526 ALA CB 1 1
4 6396 1 1 45 ALA H H -7.571 -1.334 -4.014 1.00 . A A . 526 ALA H 1 1
4 6397 1 1 45 ALA HA H -8.821 1.213 -3.996 1.00 . A A . 526 ALA HA 1 1
4 6398 1 1 45 ALA HB1 H -9.508 -0.673 -2.539 1.00 . A A . 526 ALA HB1 1 1
4 6399 1 1 45 ALA HB2 H -9.187 0.797 -1.620 1.00 . A A . 526 ALA HB2 1 1
4 6400 1 1 45 ALA HB3 H -8.000 -0.506 -1.642 1.00 . A A . 526 ALA HB3 1 1
4 6401 1 1 45 ALA N N -7.555 -0.402 -4.320 1.00 . A A . 526 ALA N 1 1
4 6402 1 1 45 ALA O O -7.137 2.799 -2.971 1.00 . A A . 526 ALA O 1 1
4 6403 1 1 46 SER C C -4.238 2.760 -3.347 1.00 . A A . 527 SER C 1 1
4 6404 1 1 46 SER CA C -4.668 1.796 -2.246 1.00 . A A . 527 SER CA 1 1
4 6405 1 1 46 SER CB C -3.501 0.876 -1.886 1.00 . A A . 527 SER CB 1 1
4 6406 1 1 46 SER H H -5.729 0.028 -2.734 1.00 . A A . 527 SER H 1 1
4 6407 1 1 46 SER HA H -4.947 2.364 -1.371 1.00 . A A . 527 SER HA 1 1
4 6408 1 1 46 SER HB2 H -3.250 0.260 -2.733 1.00 . A A . 527 SER HB2 1 1
4 6409 1 1 46 SER HB3 H -2.642 1.476 -1.613 1.00 . A A . 527 SER HB3 1 1
4 6410 1 1 46 SER HG H -3.326 0.270 -0.045 1.00 . A A . 527 SER HG 1 1
4 6411 1 1 46 SER N N -5.810 1.003 -2.681 1.00 . A A . 527 SER N 1 1
4 6412 1 1 46 SER O O -3.994 3.939 -3.092 1.00 . A A . 527 SER O 1 1
4 6413 1 1 46 SER OG O -3.877 0.043 -0.797 1.00 . A A . 527 SER OG 1 1
4 6414 1 1 47 LEU C C -4.612 4.339 -5.761 1.00 . A A . 528 LEU C 1 1
4 6415 1 1 47 LEU CA C -3.754 3.081 -5.704 1.00 . A A . 528 LEU CA 1 1
4 6416 1 1 47 LEU CB C -3.902 2.292 -7.010 1.00 . A A . 528 LEU CB 1 1
4 6417 1 1 47 LEU CD1 C -2.567 2.130 -9.131 1.00 . A A . 528 LEU CD1 1 1
4 6418 1 1 47 LEU CD2 C -4.406 3.808 -8.953 1.00 . A A . 528 LEU CD2 1 1
4 6419 1 1 47 LEU CG C -3.294 3.087 -8.182 1.00 . A A . 528 LEU CG 1 1
4 6420 1 1 47 LEU H H -4.361 1.306 -4.718 1.00 . A A . 528 LEU H 1 1
4 6421 1 1 47 LEU HA H -2.721 3.366 -5.581 1.00 . A A . 528 LEU HA 1 1
4 6422 1 1 47 LEU HB2 H -3.390 1.344 -6.911 1.00 . A A . 528 LEU HB2 1 1
4 6423 1 1 47 LEU HB3 H -4.950 2.111 -7.202 1.00 . A A . 528 LEU HB3 1 1
4 6424 1 1 47 LEU HD11 H -3.226 1.316 -9.396 1.00 . A A . 528 LEU HD11 1 1
4 6425 1 1 47 LEU HD12 H -1.688 1.737 -8.643 1.00 . A A . 528 LEU HD12 1 1
4 6426 1 1 47 LEU HD13 H -2.276 2.663 -10.024 1.00 . A A . 528 LEU HD13 1 1
4 6427 1 1 47 LEU HD21 H -3.969 4.395 -9.747 1.00 . A A . 528 LEU HD21 1 1
4 6428 1 1 47 LEU HD22 H -4.949 4.456 -8.283 1.00 . A A . 528 LEU HD22 1 1
4 6429 1 1 47 LEU HD23 H -5.082 3.079 -9.375 1.00 . A A . 528 LEU HD23 1 1
4 6430 1 1 47 LEU HG H -2.590 3.813 -7.802 1.00 . A A . 528 LEU HG 1 1
4 6431 1 1 47 LEU N N -4.152 2.251 -4.573 1.00 . A A . 528 LEU N 1 1
4 6432 1 1 47 LEU O O -4.098 5.457 -5.711 1.00 . A A . 528 LEU O 1 1
4 6433 1 1 48 ALA C C -6.523 6.274 -4.812 1.00 . A A . 529 ALA C 1 1
4 6434 1 1 48 ALA CA C -6.844 5.278 -5.919 1.00 . A A . 529 ALA CA 1 1
4 6435 1 1 48 ALA CB C -8.285 4.784 -5.765 1.00 . A A . 529 ALA CB 1 1
4 6436 1 1 48 ALA H H -6.278 3.237 -5.896 1.00 . A A . 529 ALA H 1 1
4 6437 1 1 48 ALA HA H -6.742 5.769 -6.875 1.00 . A A . 529 ALA HA 1 1
4 6438 1 1 48 ALA HB1 H -8.616 4.343 -6.693 1.00 . A A . 529 ALA HB1 1 1
4 6439 1 1 48 ALA HB2 H -8.926 5.615 -5.513 1.00 . A A . 529 ALA HB2 1 1
4 6440 1 1 48 ALA HB3 H -8.328 4.044 -4.979 1.00 . A A . 529 ALA HB3 1 1
4 6441 1 1 48 ALA N N -5.924 4.150 -5.863 1.00 . A A . 529 ALA N 1 1
4 6442 1 1 48 ALA O O -6.666 7.484 -4.987 1.00 . A A . 529 ALA O 1 1
4 6443 1 1 49 LEU C C -4.464 7.381 -2.825 1.00 . A A . 530 LEU C 1 1
4 6444 1 1 49 LEU CA C -5.744 6.598 -2.536 1.00 . A A . 530 LEU CA 1 1
4 6445 1 1 49 LEU CB C -5.558 5.730 -1.280 1.00 . A A . 530 LEU CB 1 1
4 6446 1 1 49 LEU CD1 C -6.202 5.435 1.119 1.00 . A A . 530 LEU CD1 1 1
4 6447 1 1 49 LEU CD2 C -5.485 7.676 0.289 1.00 . A A . 530 LEU CD2 1 1
4 6448 1 1 49 LEU CG C -6.233 6.392 -0.074 1.00 . A A . 530 LEU CG 1 1
4 6449 1 1 49 LEU H H -5.991 4.779 -3.592 1.00 . A A . 530 LEU H 1 1
4 6450 1 1 49 LEU HA H -6.549 7.297 -2.368 1.00 . A A . 530 LEU HA 1 1
4 6451 1 1 49 LEU HB2 H -6.004 4.760 -1.449 1.00 . A A . 530 LEU HB2 1 1
4 6452 1 1 49 LEU HB3 H -4.504 5.605 -1.076 1.00 . A A . 530 LEU HB3 1 1
4 6453 1 1 49 LEU HD11 H -5.184 5.127 1.307 1.00 . A A . 530 LEU HD11 1 1
4 6454 1 1 49 LEU HD12 H -6.806 4.566 0.900 1.00 . A A . 530 LEU HD12 1 1
4 6455 1 1 49 LEU HD13 H -6.594 5.934 1.992 1.00 . A A . 530 LEU HD13 1 1
4 6456 1 1 49 LEU HD21 H -5.402 8.304 -0.586 1.00 . A A . 530 LEU HD21 1 1
4 6457 1 1 49 LEU HD22 H -4.498 7.427 0.649 1.00 . A A . 530 LEU HD22 1 1
4 6458 1 1 49 LEU HD23 H -6.028 8.201 1.059 1.00 . A A . 530 LEU HD23 1 1
4 6459 1 1 49 LEU HG H -7.260 6.626 -0.318 1.00 . A A . 530 LEU HG 1 1
4 6460 1 1 49 LEU N N -6.085 5.752 -3.671 1.00 . A A . 530 LEU N 1 1
4 6461 1 1 49 LEU O O -4.462 8.609 -2.806 1.00 . A A . 530 LEU O 1 1
4 6462 1 1 50 ALA C C -2.250 8.259 -4.577 1.00 . A A . 531 ALA C 1 1
4 6463 1 1 50 ALA CA C -2.106 7.308 -3.394 1.00 . A A . 531 ALA CA 1 1
4 6464 1 1 50 ALA CB C -1.049 6.250 -3.716 1.00 . A A . 531 ALA CB 1 1
4 6465 1 1 50 ALA H H -3.439 5.684 -3.104 1.00 . A A . 531 ALA H 1 1
4 6466 1 1 50 ALA HA H -1.787 7.867 -2.528 1.00 . A A . 531 ALA HA 1 1
4 6467 1 1 50 ALA HB1 H -0.094 6.731 -3.870 1.00 . A A . 531 ALA HB1 1 1
4 6468 1 1 50 ALA HB2 H -1.334 5.719 -4.613 1.00 . A A . 531 ALA HB2 1 1
4 6469 1 1 50 ALA HB3 H -0.974 5.553 -2.895 1.00 . A A . 531 ALA HB3 1 1
4 6470 1 1 50 ALA N N -3.381 6.662 -3.098 1.00 . A A . 531 ALA N 1 1
4 6471 1 1 50 ALA O O -1.469 9.198 -4.731 1.00 . A A . 531 ALA O 1 1
4 6472 1 1 51 HIS C C -3.940 10.240 -6.184 1.00 . A A . 532 HIS C 1 1
4 6473 1 1 51 HIS CA C -3.488 8.839 -6.587 1.00 . A A . 532 HIS CA 1 1
4 6474 1 1 51 HIS CB C -4.554 8.197 -7.475 1.00 . A A . 532 HIS CB 1 1
4 6475 1 1 51 HIS CD2 C -5.262 10.309 -8.870 1.00 . A A . 532 HIS CD2 1 1
4 6476 1 1 51 HIS CE1 C -4.722 9.583 -10.839 1.00 . A A . 532 HIS CE1 1 1
4 6477 1 1 51 HIS CG C -4.757 9.043 -8.703 1.00 . A A . 532 HIS CG 1 1
4 6478 1 1 51 HIS H H -3.839 7.241 -5.241 1.00 . A A . 532 HIS H 1 1
4 6479 1 1 51 HIS HA H -2.570 8.919 -7.149 1.00 . A A . 532 HIS HA 1 1
4 6480 1 1 51 HIS HB2 H -4.230 7.209 -7.768 1.00 . A A . 532 HIS HB2 1 1
4 6481 1 1 51 HIS HB3 H -5.483 8.125 -6.930 1.00 . A A . 532 HIS HB3 1 1
4 6482 1 1 51 HIS HD1 H -4.032 7.728 -10.196 1.00 . A A . 532 HIS HD1 1 1
4 6483 1 1 51 HIS HD2 H -5.621 10.946 -8.075 1.00 . A A . 532 HIS HD2 1 1
4 6484 1 1 51 HIS HE1 H -4.567 9.518 -11.906 1.00 . A A . 532 HIS HE1 1 1
4 6485 1 1 51 HIS N N -3.251 8.006 -5.413 1.00 . A A . 532 HIS N 1 1
4 6486 1 1 51 HIS ND1 N -4.420 8.600 -9.971 1.00 . A A . 532 HIS ND1 1 1
4 6487 1 1 51 HIS NE2 N -5.239 10.648 -10.219 1.00 . A A . 532 HIS NE2 1 1
4 6488 1 1 51 HIS O O -3.376 11.236 -6.636 1.00 . A A . 532 HIS O 1 1
4 6489 1 1 52 VAL C C -4.606 12.200 -3.797 1.00 . A A . 533 VAL C 1 1
4 6490 1 1 52 VAL CA C -5.482 11.606 -4.899 1.00 . A A . 533 VAL CA 1 1
4 6491 1 1 52 VAL CB C -6.924 11.454 -4.400 1.00 . A A . 533 VAL CB 1 1
4 6492 1 1 52 VAL CG1 C -6.929 10.860 -2.989 1.00 . A A . 533 VAL CG1 1 1
4 6493 1 1 52 VAL CG2 C -7.601 12.828 -4.377 1.00 . A A . 533 VAL CG2 1 1
4 6494 1 1 52 VAL H H -5.383 9.489 -5.014 1.00 . A A . 533 VAL H 1 1
4 6495 1 1 52 VAL HA H -5.481 12.281 -5.742 1.00 . A A . 533 VAL HA 1 1
4 6496 1 1 52 VAL HB H -7.465 10.797 -5.064 1.00 . A A . 533 VAL HB 1 1
4 6497 1 1 52 VAL HG11 H -6.642 11.620 -2.277 1.00 . A A . 533 VAL HG11 1 1
4 6498 1 1 52 VAL HG12 H -6.233 10.039 -2.942 1.00 . A A . 533 VAL HG12 1 1
4 6499 1 1 52 VAL HG13 H -7.922 10.504 -2.753 1.00 . A A . 533 VAL HG13 1 1
4 6500 1 1 52 VAL HG21 H -6.925 13.556 -3.953 1.00 . A A . 533 VAL HG21 1 1
4 6501 1 1 52 VAL HG22 H -8.497 12.778 -3.775 1.00 . A A . 533 VAL HG22 1 1
4 6502 1 1 52 VAL HG23 H -7.860 13.119 -5.383 1.00 . A A . 533 VAL HG23 1 1
4 6503 1 1 52 VAL N N -4.966 10.313 -5.339 1.00 . A A . 533 VAL N 1 1
4 6504 1 1 52 VAL O O -4.510 13.419 -3.663 1.00 . A A . 533 VAL O 1 1
4 6505 1 1 53 PHE C C -1.696 12.068 -2.448 1.00 . A A . 534 PHE C 1 1
4 6506 1 1 53 PHE CA C -3.105 11.795 -1.929 1.00 . A A . 534 PHE CA 1 1
4 6507 1 1 53 PHE CB C -3.055 10.746 -0.803 1.00 . A A . 534 PHE CB 1 1
4 6508 1 1 53 PHE CD1 C -5.220 11.092 0.445 1.00 . A A . 534 PHE CD1 1 1
4 6509 1 1 53 PHE CD2 C -3.156 11.860 1.457 1.00 . A A . 534 PHE CD2 1 1
4 6510 1 1 53 PHE CE1 C -5.937 11.555 1.554 1.00 . A A . 534 PHE CE1 1 1
4 6511 1 1 53 PHE CE2 C -3.872 12.323 2.568 1.00 . A A . 534 PHE CE2 1 1
4 6512 1 1 53 PHE CG C -3.829 11.245 0.396 1.00 . A A . 534 PHE CG 1 1
4 6513 1 1 53 PHE CZ C -5.263 12.171 2.616 1.00 . A A . 534 PHE CZ 1 1
4 6514 1 1 53 PHE H H -4.082 10.372 -3.165 1.00 . A A . 534 PHE H 1 1
4 6515 1 1 53 PHE HA H -3.509 12.716 -1.530 1.00 . A A . 534 PHE HA 1 1
4 6516 1 1 53 PHE HB2 H -3.493 9.825 -1.153 1.00 . A A . 534 PHE HB2 1 1
4 6517 1 1 53 PHE HB3 H -2.029 10.569 -0.516 1.00 . A A . 534 PHE HB3 1 1
4 6518 1 1 53 PHE HD1 H -5.739 10.616 -0.374 1.00 . A A . 534 PHE HD1 1 1
4 6519 1 1 53 PHE HD2 H -2.083 11.978 1.420 1.00 . A A . 534 PHE HD2 1 1
4 6520 1 1 53 PHE HE1 H -7.009 11.437 1.592 1.00 . A A . 534 PHE HE1 1 1
4 6521 1 1 53 PHE HE2 H -3.352 12.798 3.386 1.00 . A A . 534 PHE HE2 1 1
4 6522 1 1 53 PHE HZ H -5.817 12.527 3.471 1.00 . A A . 534 PHE HZ 1 1
4 6523 1 1 53 PHE N N -3.970 11.334 -3.013 1.00 . A A . 534 PHE N 1 1
4 6524 1 1 53 PHE O O -0.810 12.457 -1.686 1.00 . A A . 534 PHE O 1 1
4 6525 1 1 54 VAL C C 0.348 13.463 -3.941 1.00 . A A . 535 VAL C 1 1
4 6526 1 1 54 VAL CA C -0.183 12.092 -4.344 1.00 . A A . 535 VAL CA 1 1
4 6527 1 1 54 VAL CB C -0.280 12.008 -5.868 1.00 . A A . 535 VAL CB 1 1
4 6528 1 1 54 VAL CG1 C -1.300 13.032 -6.374 1.00 . A A . 535 VAL CG1 1 1
4 6529 1 1 54 VAL CG2 C 1.090 12.307 -6.483 1.00 . A A . 535 VAL CG2 1 1
4 6530 1 1 54 VAL H H -2.233 11.550 -4.307 1.00 . A A . 535 VAL H 1 1
4 6531 1 1 54 VAL HA H 0.501 11.334 -3.994 1.00 . A A . 535 VAL HA 1 1
4 6532 1 1 54 VAL HB H -0.596 11.015 -6.154 1.00 . A A . 535 VAL HB 1 1
4 6533 1 1 54 VAL HG11 H -0.856 14.016 -6.365 1.00 . A A . 535 VAL HG11 1 1
4 6534 1 1 54 VAL HG12 H -2.169 13.024 -5.734 1.00 . A A . 535 VAL HG12 1 1
4 6535 1 1 54 VAL HG13 H -1.593 12.778 -7.382 1.00 . A A . 535 VAL HG13 1 1
4 6536 1 1 54 VAL HG21 H 1.287 13.367 -6.424 1.00 . A A . 535 VAL HG21 1 1
4 6537 1 1 54 VAL HG22 H 1.096 11.997 -7.517 1.00 . A A . 535 VAL HG22 1 1
4 6538 1 1 54 VAL HG23 H 1.853 11.769 -5.941 1.00 . A A . 535 VAL HG23 1 1
4 6539 1 1 54 VAL N N -1.493 11.861 -3.744 1.00 . A A . 535 VAL N 1 1
4 6540 1 1 54 VAL O O 1.534 13.753 -4.098 1.00 . A A . 535 VAL O 1 1
4 6541 1 1 55 GLY C C 0.096 15.668 -1.478 1.00 . A A . 536 GLY C 1 1
4 6542 1 1 55 GLY CA C -0.156 15.641 -2.980 1.00 . A A . 536 GLY CA 1 1
4 6543 1 1 55 GLY H H -1.470 14.011 -3.309 1.00 . A A . 536 GLY H 1 1
4 6544 1 1 55 GLY HA2 H 0.744 15.940 -3.499 1.00 . A A . 536 GLY HA2 1 1
4 6545 1 1 55 GLY HA3 H -0.950 16.333 -3.217 1.00 . A A . 536 GLY HA3 1 1
4 6546 1 1 55 GLY N N -0.540 14.301 -3.413 1.00 . A A . 536 GLY N 1 1
4 6547 1 1 55 GLY O O 1.156 16.097 -1.023 1.00 . A A . 536 GLY O 1 1
4 6548 1 1 56 THR C C -0.106 13.871 1.190 1.00 . A A . 537 THR C 1 1
4 6549 1 1 56 THR CA C -0.765 15.170 0.741 1.00 . A A . 537 THR CA 1 1
4 6550 1 1 56 THR CB C -2.149 15.290 1.383 1.00 . A A . 537 THR CB 1 1
4 6551 1 1 56 THR CG2 C -2.669 16.719 1.217 1.00 . A A . 537 THR CG2 1 1
4 6552 1 1 56 THR H H -1.705 14.869 -1.132 1.00 . A A . 537 THR H 1 1
4 6553 1 1 56 THR HA H -0.157 16.002 1.063 1.00 . A A . 537 THR HA 1 1
4 6554 1 1 56 THR HB H -2.080 15.058 2.435 1.00 . A A . 537 THR HB 1 1
4 6555 1 1 56 THR HG1 H -3.870 14.397 1.239 1.00 . A A . 537 THR HG1 1 1
4 6556 1 1 56 THR HG21 H -2.148 17.374 1.899 1.00 . A A . 537 THR HG21 1 1
4 6557 1 1 56 THR HG22 H -3.728 16.745 1.431 1.00 . A A . 537 THR HG22 1 1
4 6558 1 1 56 THR HG23 H -2.500 17.047 0.201 1.00 . A A . 537 THR HG23 1 1
4 6559 1 1 56 THR N N -0.886 15.201 -0.712 1.00 . A A . 537 THR N 1 1
4 6560 1 1 56 THR O O 0.199 13.003 0.372 1.00 . A A . 537 THR O 1 1
4 6561 1 1 56 THR OG1 O -3.042 14.383 0.754 1.00 . A A . 537 THR OG1 1 1
4 6562 1 1 57 CYS C C 0.230 12.273 4.455 1.00 . A A . 538 CYS C 1 1
4 6563 1 1 57 CYS CA C 0.737 12.543 3.043 1.00 . A A . 538 CYS CA 1 1
4 6564 1 1 57 CYS CB C 2.257 12.714 3.069 1.00 . A A . 538 CYS CB 1 1
4 6565 1 1 57 CYS H H -0.153 14.467 3.099 1.00 . A A . 538 CYS H 1 1
4 6566 1 1 57 CYS HA H 0.491 11.699 2.416 1.00 . A A . 538 CYS HA 1 1
4 6567 1 1 57 CYS HB2 H 2.603 13.001 2.088 1.00 . A A . 538 CYS HB2 1 1
4 6568 1 1 57 CYS HB3 H 2.522 13.479 3.783 1.00 . A A . 538 CYS HB3 1 1
4 6569 1 1 57 CYS HG H 2.516 10.434 3.164 1.00 . A A . 538 CYS HG 1 1
4 6570 1 1 57 CYS N N 0.112 13.743 2.494 1.00 . A A . 538 CYS N 1 1
4 6571 1 1 57 CYS O O -0.237 13.181 5.144 1.00 . A A . 538 CYS O 1 1
4 6572 1 1 57 CYS SG S 3.031 11.148 3.547 1.00 . A A . 538 CYS SG 1 1
4 6573 1 1 58 ASN C C 0.468 9.293 6.621 1.00 . A A . 539 ASN C 1 1
4 6574 1 1 58 ASN CA C -0.126 10.638 6.216 1.00 . A A . 539 ASN CA 1 1
4 6575 1 1 58 ASN CB C -1.653 10.551 6.246 1.00 . A A . 539 ASN CB 1 1
4 6576 1 1 58 ASN CG C -2.141 10.485 7.689 1.00 . A A . 539 ASN CG 1 1
4 6577 1 1 58 ASN H H 0.706 10.335 4.291 1.00 . A A . 539 ASN H 1 1
4 6578 1 1 58 ASN HA H 0.194 11.389 6.921 1.00 . A A . 539 ASN HA 1 1
4 6579 1 1 58 ASN HB2 H -2.071 11.423 5.765 1.00 . A A . 539 ASN HB2 1 1
4 6580 1 1 58 ASN HB3 H -1.972 9.663 5.721 1.00 . A A . 539 ASN HB3 1 1
4 6581 1 1 58 ASN HD21 H -2.124 12.456 7.937 1.00 . A A . 539 ASN HD21 1 1
4 6582 1 1 58 ASN HD22 H -2.623 11.558 9.289 1.00 . A A . 539 ASN HD22 1 1
4 6583 1 1 58 ASN N N 0.325 11.017 4.882 1.00 . A A . 539 ASN N 1 1
4 6584 1 1 58 ASN ND2 N -2.310 11.592 8.361 1.00 . A A . 539 ASN ND2 1 1
4 6585 1 1 58 ASN O O 0.644 8.404 5.786 1.00 . A A . 539 ASN O 1 1
4 6586 1 1 58 ASN OD1 O -2.373 9.399 8.218 1.00 . A A . 539 ASN OD1 1 1
4 6587 1 1 59 GLY C C 0.355 6.760 8.285 1.00 . A A . 540 GLY C 1 1
4 6588 1 1 59 GLY CA C 1.349 7.909 8.412 1.00 . A A . 540 GLY CA 1 1
4 6589 1 1 59 GLY H H 0.613 9.893 8.524 1.00 . A A . 540 GLY H 1 1
4 6590 1 1 59 GLY HA2 H 2.240 7.674 7.847 1.00 . A A . 540 GLY HA2 1 1
4 6591 1 1 59 GLY HA3 H 1.610 8.035 9.451 1.00 . A A . 540 GLY HA3 1 1
4 6592 1 1 59 GLY N N 0.776 9.151 7.905 1.00 . A A . 540 GLY N 1 1
4 6593 1 1 59 GLY O O 0.724 5.646 7.914 1.00 . A A . 540 GLY O 1 1
4 6594 1 1 60 ASP C C -1.831 5.238 7.208 1.00 . A A . 541 ASP C 1 1
4 6595 1 1 60 ASP CA C -1.949 6.023 8.511 1.00 . A A . 541 ASP CA 1 1
4 6596 1 1 60 ASP CB C -3.328 6.681 8.587 1.00 . A A . 541 ASP CB 1 1
4 6597 1 1 60 ASP CG C -3.434 7.524 9.854 1.00 . A A . 541 ASP CG 1 1
4 6598 1 1 60 ASP H H -1.141 7.947 8.882 1.00 . A A . 541 ASP H 1 1
4 6599 1 1 60 ASP HA H -1.841 5.342 9.342 1.00 . A A . 541 ASP HA 1 1
4 6600 1 1 60 ASP HB2 H -3.472 7.313 7.722 1.00 . A A . 541 ASP HB2 1 1
4 6601 1 1 60 ASP HB3 H -4.090 5.916 8.602 1.00 . A A . 541 ASP HB3 1 1
4 6602 1 1 60 ASP N N -0.907 7.040 8.593 1.00 . A A . 541 ASP N 1 1
4 6603 1 1 60 ASP O O -1.720 4.012 7.219 1.00 . A A . 541 ASP O 1 1
4 6604 1 1 60 ASP OD1 O -2.595 7.361 10.723 1.00 . A A . 541 ASP OD1 1 1
4 6605 1 1 60 ASP OD2 O -4.354 8.320 9.935 1.00 . A A . 541 ASP OD2 1 1
4 6606 1 1 61 ILE C C -0.636 4.271 4.783 1.00 . A A . 542 ILE C 1 1
4 6607 1 1 61 ILE CA C -1.750 5.315 4.782 1.00 . A A . 542 ILE CA 1 1
4 6608 1 1 61 ILE CB C -1.464 6.368 3.710 1.00 . A A . 542 ILE CB 1 1
4 6609 1 1 61 ILE CD1 C -2.207 8.585 2.829 1.00 . A A . 542 ILE CD1 1 1
4 6610 1 1 61 ILE CG1 C -2.622 7.367 3.657 1.00 . A A . 542 ILE CG1 1 1
4 6611 1 1 61 ILE CG2 C -1.319 5.685 2.348 1.00 . A A . 542 ILE CG2 1 1
4 6612 1 1 61 ILE H H -1.945 6.928 6.142 1.00 . A A . 542 ILE H 1 1
4 6613 1 1 61 ILE HA H -2.685 4.830 4.553 1.00 . A A . 542 ILE HA 1 1
4 6614 1 1 61 ILE HB H -0.548 6.887 3.951 1.00 . A A . 542 ILE HB 1 1
4 6615 1 1 61 ILE HD11 H -1.882 8.261 1.851 1.00 . A A . 542 ILE HD11 1 1
4 6616 1 1 61 ILE HD12 H -1.397 9.098 3.325 1.00 . A A . 542 ILE HD12 1 1
4 6617 1 1 61 ILE HD13 H -3.048 9.254 2.725 1.00 . A A . 542 ILE HD13 1 1
4 6618 1 1 61 ILE HG12 H -3.483 6.898 3.202 1.00 . A A . 542 ILE HG12 1 1
4 6619 1 1 61 ILE HG13 H -2.872 7.684 4.658 1.00 . A A . 542 ILE HG13 1 1
4 6620 1 1 61 ILE HG21 H -1.371 6.428 1.566 1.00 . A A . 542 ILE HG21 1 1
4 6621 1 1 61 ILE HG22 H -2.115 4.968 2.219 1.00 . A A . 542 ILE HG22 1 1
4 6622 1 1 61 ILE HG23 H -0.367 5.179 2.300 1.00 . A A . 542 ILE HG23 1 1
4 6623 1 1 61 ILE N N -1.854 5.954 6.089 1.00 . A A . 542 ILE N 1 1
4 6624 1 1 61 ILE O O -0.824 3.149 4.313 1.00 . A A . 542 ILE O 1 1
4 6625 1 1 62 THR C C 1.351 2.549 6.271 1.00 . A A . 543 THR C 1 1
4 6626 1 1 62 THR CA C 1.660 3.740 5.369 1.00 . A A . 543 THR CA 1 1
4 6627 1 1 62 THR CB C 2.892 4.475 5.899 1.00 . A A . 543 THR CB 1 1
4 6628 1 1 62 THR CG2 C 4.079 3.512 5.958 1.00 . A A . 543 THR CG2 1 1
4 6629 1 1 62 THR H H 0.614 5.557 5.671 1.00 . A A . 543 THR H 1 1
4 6630 1 1 62 THR HA H 1.872 3.380 4.373 1.00 . A A . 543 THR HA 1 1
4 6631 1 1 62 THR HB H 2.690 4.850 6.891 1.00 . A A . 543 THR HB 1 1
4 6632 1 1 62 THR HG1 H 4.091 5.858 5.242 1.00 . A A . 543 THR HG1 1 1
4 6633 1 1 62 THR HG21 H 4.988 4.069 6.128 1.00 . A A . 543 THR HG21 1 1
4 6634 1 1 62 THR HG22 H 4.154 2.976 5.024 1.00 . A A . 543 THR HG22 1 1
4 6635 1 1 62 THR HG23 H 3.931 2.809 6.765 1.00 . A A . 543 THR HG23 1 1
4 6636 1 1 62 THR N N 0.523 4.651 5.312 1.00 . A A . 543 THR N 1 1
4 6637 1 1 62 THR O O 1.852 1.447 6.051 1.00 . A A . 543 THR O 1 1
4 6638 1 1 62 THR OG1 O 3.203 5.560 5.036 1.00 . A A . 543 THR OG1 1 1
4 6639 1 1 63 THR C C -0.596 0.607 7.509 1.00 . A A . 544 THR C 1 1
4 6640 1 1 63 THR CA C 0.165 1.721 8.222 1.00 . A A . 544 THR CA 1 1
4 6641 1 1 63 THR CB C -0.699 2.293 9.349 1.00 . A A . 544 THR CB 1 1
4 6642 1 1 63 THR CG2 C -0.732 1.308 10.519 1.00 . A A . 544 THR CG2 1 1
4 6643 1 1 63 THR H H 0.164 3.681 7.415 1.00 . A A . 544 THR H 1 1
4 6644 1 1 63 THR HA H 1.067 1.309 8.650 1.00 . A A . 544 THR HA 1 1
4 6645 1 1 63 THR HB H -1.703 2.450 8.989 1.00 . A A . 544 THR HB 1 1
4 6646 1 1 63 THR HG1 H 0.806 3.450 9.770 1.00 . A A . 544 THR HG1 1 1
4 6647 1 1 63 THR HG21 H 0.259 1.212 10.938 1.00 . A A . 544 THR HG21 1 1
4 6648 1 1 63 THR HG22 H -1.069 0.344 10.169 1.00 . A A . 544 THR HG22 1 1
4 6649 1 1 63 THR HG23 H -1.409 1.673 11.277 1.00 . A A . 544 THR HG23 1 1
4 6650 1 1 63 THR N N 0.529 2.781 7.288 1.00 . A A . 544 THR N 1 1
4 6651 1 1 63 THR O O -0.233 -0.565 7.605 1.00 . A A . 544 THR O 1 1
4 6652 1 1 63 THR OG1 O -0.150 3.529 9.783 1.00 . A A . 544 THR OG1 1 1
4 6653 1 1 64 SER C C -1.625 -0.686 4.996 1.00 . A A . 545 SER C 1 1
4 6654 1 1 64 SER CA C -2.460 0.000 6.073 1.00 . A A . 545 SER CA 1 1
4 6655 1 1 64 SER CB C -3.668 0.689 5.433 1.00 . A A . 545 SER CB 1 1
4 6656 1 1 64 SER H H -1.897 1.928 6.754 1.00 . A A . 545 SER H 1 1
4 6657 1 1 64 SER HA H -2.813 -0.744 6.770 1.00 . A A . 545 SER HA 1 1
4 6658 1 1 64 SER HB2 H -3.423 1.713 5.207 1.00 . A A . 545 SER HB2 1 1
4 6659 1 1 64 SER HB3 H -3.938 0.175 4.520 1.00 . A A . 545 SER HB3 1 1
4 6660 1 1 64 SER HG H -5.267 -0.134 6.175 1.00 . A A . 545 SER HG 1 1
4 6661 1 1 64 SER N N -1.654 0.980 6.795 1.00 . A A . 545 SER N 1 1
4 6662 1 1 64 SER O O -1.799 -1.874 4.724 1.00 . A A . 545 SER O 1 1
4 6663 1 1 64 SER OG O -4.757 0.661 6.346 1.00 . A A . 545 SER OG 1 1
4 6664 1 1 65 ILE C C 1.112 -1.486 3.930 1.00 . A A . 546 ILE C 1 1
4 6665 1 1 65 ILE CA C 0.137 -0.466 3.343 1.00 . A A . 546 ILE CA 1 1
4 6666 1 1 65 ILE CB C 0.898 0.689 2.664 1.00 . A A . 546 ILE CB 1 1
4 6667 1 1 65 ILE CD1 C 0.739 2.415 0.861 1.00 . A A . 546 ILE CD1 1 1
4 6668 1 1 65 ILE CG1 C 0.180 1.085 1.370 1.00 . A A . 546 ILE CG1 1 1
4 6669 1 1 65 ILE CG2 C 2.335 0.274 2.335 1.00 . A A . 546 ILE CG2 1 1
4 6670 1 1 65 ILE H H -0.630 1.013 4.650 1.00 . A A . 546 ILE H 1 1
4 6671 1 1 65 ILE HA H -0.480 -0.960 2.606 1.00 . A A . 546 ILE HA 1 1
4 6672 1 1 65 ILE HB H 0.919 1.538 3.332 1.00 . A A . 546 ILE HB 1 1
4 6673 1 1 65 ILE HD11 H 0.632 3.167 1.628 1.00 . A A . 546 ILE HD11 1 1
4 6674 1 1 65 ILE HD12 H 0.197 2.720 -0.021 1.00 . A A . 546 ILE HD12 1 1
4 6675 1 1 65 ILE HD13 H 1.785 2.295 0.617 1.00 . A A . 546 ILE HD13 1 1
4 6676 1 1 65 ILE HG12 H 0.335 0.320 0.624 1.00 . A A . 546 ILE HG12 1 1
4 6677 1 1 65 ILE HG13 H -0.877 1.192 1.562 1.00 . A A . 546 ILE HG13 1 1
4 6678 1 1 65 ILE HG21 H 2.906 0.198 3.249 1.00 . A A . 546 ILE HG21 1 1
4 6679 1 1 65 ILE HG22 H 2.785 1.017 1.693 1.00 . A A . 546 ILE HG22 1 1
4 6680 1 1 65 ILE HG23 H 2.330 -0.680 1.830 1.00 . A A . 546 ILE HG23 1 1
4 6681 1 1 65 ILE N N -0.722 0.072 4.390 1.00 . A A . 546 ILE N 1 1
4 6682 1 1 65 ILE O O 1.245 -2.597 3.417 1.00 . A A . 546 ILE O 1 1
4 6683 1 1 66 MET C C 2.069 -3.282 6.095 1.00 . A A . 547 MET C 1 1
4 6684 1 1 66 MET CA C 2.751 -1.991 5.648 1.00 . A A . 547 MET CA 1 1
4 6685 1 1 66 MET CB C 3.386 -1.291 6.859 1.00 . A A . 547 MET CB 1 1
4 6686 1 1 66 MET CE C 7.085 -1.967 5.459 1.00 . A A . 547 MET CE 1 1
4 6687 1 1 66 MET CG C 4.854 -1.707 6.993 1.00 . A A . 547 MET CG 1 1
4 6688 1 1 66 MET H H 1.647 -0.204 5.370 1.00 . A A . 547 MET H 1 1
4 6689 1 1 66 MET HA H 3.528 -2.236 4.938 1.00 . A A . 547 MET HA 1 1
4 6690 1 1 66 MET HB2 H 3.329 -0.221 6.723 1.00 . A A . 547 MET HB2 1 1
4 6691 1 1 66 MET HB3 H 2.853 -1.566 7.757 1.00 . A A . 547 MET HB3 1 1
4 6692 1 1 66 MET HE1 H 7.594 -2.290 6.357 1.00 . A A . 547 MET HE1 1 1
4 6693 1 1 66 MET HE2 H 7.800 -1.558 4.760 1.00 . A A . 547 MET HE2 1 1
4 6694 1 1 66 MET HE3 H 6.586 -2.809 5.009 1.00 . A A . 547 MET HE3 1 1
4 6695 1 1 66 MET HG2 H 5.179 -1.557 8.012 1.00 . A A . 547 MET HG2 1 1
4 6696 1 1 66 MET HG3 H 4.961 -2.748 6.731 1.00 . A A . 547 MET HG3 1 1
4 6697 1 1 66 MET N N 1.792 -1.101 5.005 1.00 . A A . 547 MET N 1 1
4 6698 1 1 66 MET O O 2.545 -4.380 5.806 1.00 . A A . 547 MET O 1 1
4 6699 1 1 66 MET SD S 5.867 -0.696 5.883 1.00 . A A . 547 MET SD 1 1
4 6700 1 1 67 ASP C C 0.047 -5.335 6.175 1.00 . A A . 548 ASP C 1 1
4 6701 1 1 67 ASP CA C 0.211 -4.300 7.284 1.00 . A A . 548 ASP CA 1 1
4 6702 1 1 67 ASP CB C -1.166 -3.868 7.789 1.00 . A A . 548 ASP CB 1 1
4 6703 1 1 67 ASP CG C -1.020 -3.039 9.061 1.00 . A A . 548 ASP CG 1 1
4 6704 1 1 67 ASP H H 0.619 -2.240 7.001 1.00 . A A . 548 ASP H 1 1
4 6705 1 1 67 ASP HA H 0.756 -4.747 8.103 1.00 . A A . 548 ASP HA 1 1
4 6706 1 1 67 ASP HB2 H -1.656 -3.276 7.029 1.00 . A A . 548 ASP HB2 1 1
4 6707 1 1 67 ASP HB3 H -1.762 -4.743 7.999 1.00 . A A . 548 ASP HB3 1 1
4 6708 1 1 67 ASP N N 0.952 -3.140 6.801 1.00 . A A . 548 ASP N 1 1
4 6709 1 1 67 ASP O O 0.528 -6.462 6.288 1.00 . A A . 548 ASP O 1 1
4 6710 1 1 67 ASP OD1 O 0.086 -2.607 9.338 1.00 . A A . 548 ASP OD1 1 1
4 6711 1 1 67 ASP OD2 O -2.016 -2.849 9.739 1.00 . A A . 548 ASP OD2 1 1
4 6712 1 1 68 ASN C C 0.458 -6.482 3.539 1.00 . A A . 549 ASN C 1 1
4 6713 1 1 68 ASN CA C -0.857 -5.849 3.982 1.00 . A A . 549 ASN CA 1 1
4 6714 1 1 68 ASN CB C -1.478 -5.086 2.810 1.00 . A A . 549 ASN CB 1 1
4 6715 1 1 68 ASN CG C -2.862 -4.576 3.195 1.00 . A A . 549 ASN CG 1 1
4 6716 1 1 68 ASN H H -0.998 -4.034 5.069 1.00 . A A . 549 ASN H 1 1
4 6717 1 1 68 ASN HA H -1.537 -6.629 4.289 1.00 . A A . 549 ASN HA 1 1
4 6718 1 1 68 ASN HB2 H -0.846 -4.248 2.553 1.00 . A A . 549 ASN HB2 1 1
4 6719 1 1 68 ASN HB3 H -1.564 -5.745 1.958 1.00 . A A . 549 ASN HB3 1 1
4 6720 1 1 68 ASN HD21 H -3.049 -3.427 1.586 1.00 . A A . 549 ASN HD21 1 1
4 6721 1 1 68 ASN HD22 H -4.368 -3.400 2.654 1.00 . A A . 549 ASN HD22 1 1
4 6722 1 1 68 ASN N N -0.636 -4.944 5.105 1.00 . A A . 549 ASN N 1 1
4 6723 1 1 68 ASN ND2 N -3.478 -3.731 2.413 1.00 . A A . 549 ASN ND2 1 1
4 6724 1 1 68 ASN O O 0.493 -7.644 3.133 1.00 . A A . 549 ASN O 1 1
4 6725 1 1 68 ASN OD1 O -3.399 -4.959 4.235 1.00 . A A . 549 ASN OD1 1 1
4 6726 1 1 69 PHE C C 3.217 -7.449 4.038 1.00 . A A . 550 PHE C 1 1
4 6727 1 1 69 PHE CA C 2.851 -6.205 3.230 1.00 . A A . 550 PHE CA 1 1
4 6728 1 1 69 PHE CB C 3.904 -5.108 3.451 1.00 . A A . 550 PHE CB 1 1
4 6729 1 1 69 PHE CD1 C 5.466 -6.235 1.820 1.00 . A A . 550 PHE CD1 1 1
4 6730 1 1 69 PHE CD2 C 5.125 -3.841 1.641 1.00 . A A . 550 PHE CD2 1 1
4 6731 1 1 69 PHE CE1 C 6.346 -6.190 0.732 1.00 . A A . 550 PHE CE1 1 1
4 6732 1 1 69 PHE CE2 C 6.006 -3.797 0.554 1.00 . A A . 550 PHE CE2 1 1
4 6733 1 1 69 PHE CG C 4.855 -5.060 2.275 1.00 . A A . 550 PHE CG 1 1
4 6734 1 1 69 PHE CZ C 6.616 -4.972 0.099 1.00 . A A . 550 PHE CZ 1 1
4 6735 1 1 69 PHE H H 1.447 -4.794 3.955 1.00 . A A . 550 PHE H 1 1
4 6736 1 1 69 PHE HA H 2.826 -6.464 2.182 1.00 . A A . 550 PHE HA 1 1
4 6737 1 1 69 PHE HB2 H 3.407 -4.154 3.549 1.00 . A A . 550 PHE HB2 1 1
4 6738 1 1 69 PHE HB3 H 4.461 -5.314 4.354 1.00 . A A . 550 PHE HB3 1 1
4 6739 1 1 69 PHE HD1 H 5.258 -7.175 2.308 1.00 . A A . 550 PHE HD1 1 1
4 6740 1 1 69 PHE HD2 H 4.655 -2.934 1.992 1.00 . A A . 550 PHE HD2 1 1
4 6741 1 1 69 PHE HE1 H 6.817 -7.097 0.382 1.00 . A A . 550 PHE HE1 1 1
4 6742 1 1 69 PHE HE2 H 6.214 -2.857 0.065 1.00 . A A . 550 PHE HE2 1 1
4 6743 1 1 69 PHE HZ H 7.294 -4.937 -0.740 1.00 . A A . 550 PHE HZ 1 1
4 6744 1 1 69 PHE N N 1.536 -5.711 3.623 1.00 . A A . 550 PHE N 1 1
4 6745 1 1 69 PHE O O 3.679 -8.446 3.486 1.00 . A A . 550 PHE O 1 1
4 6746 1 1 70 LEU C C 2.559 -9.753 5.788 1.00 . A A . 551 LEU C 1 1
4 6747 1 1 70 LEU CA C 3.317 -8.503 6.225 1.00 . A A . 551 LEU CA 1 1
4 6748 1 1 70 LEU CB C 2.946 -8.159 7.670 1.00 . A A . 551 LEU CB 1 1
4 6749 1 1 70 LEU CD1 C 3.212 -6.480 9.502 1.00 . A A . 551 LEU CD1 1 1
4 6750 1 1 70 LEU CD2 C 4.995 -6.726 7.767 1.00 . A A . 551 LEU CD2 1 1
4 6751 1 1 70 LEU CG C 3.485 -6.772 8.025 1.00 . A A . 551 LEU CG 1 1
4 6752 1 1 70 LEU H H 2.634 -6.557 5.733 1.00 . A A . 551 LEU H 1 1
4 6753 1 1 70 LEU HA H 4.376 -8.702 6.176 1.00 . A A . 551 LEU HA 1 1
4 6754 1 1 70 LEU HB2 H 1.871 -8.166 7.775 1.00 . A A . 551 LEU HB2 1 1
4 6755 1 1 70 LEU HB3 H 3.377 -8.892 8.336 1.00 . A A . 551 LEU HB3 1 1
4 6756 1 1 70 LEU HD11 H 2.157 -6.299 9.645 1.00 . A A . 551 LEU HD11 1 1
4 6757 1 1 70 LEU HD12 H 3.772 -5.608 9.807 1.00 . A A . 551 LEU HD12 1 1
4 6758 1 1 70 LEU HD13 H 3.516 -7.328 10.099 1.00 . A A . 551 LEU HD13 1 1
4 6759 1 1 70 LEU HD21 H 5.431 -5.906 8.318 1.00 . A A . 551 LEU HD21 1 1
4 6760 1 1 70 LEU HD22 H 5.175 -6.585 6.711 1.00 . A A . 551 LEU HD22 1 1
4 6761 1 1 70 LEU HD23 H 5.444 -7.654 8.088 1.00 . A A . 551 LEU HD23 1 1
4 6762 1 1 70 LEU HG H 2.992 -6.028 7.417 1.00 . A A . 551 LEU HG 1 1
4 6763 1 1 70 LEU N N 3.005 -7.378 5.349 1.00 . A A . 551 LEU N 1 1
4 6764 1 1 70 LEU O O 3.137 -10.835 5.683 1.00 . A A . 551 LEU O 1 1
4 6765 1 1 71 GLU C C 0.982 -11.345 3.832 1.00 . A A . 552 GLU C 1 1
4 6766 1 1 71 GLU CA C 0.438 -10.727 5.117 1.00 . A A . 552 GLU CA 1 1
4 6767 1 1 71 GLU CB C -1.002 -10.263 4.891 1.00 . A A . 552 GLU CB 1 1
4 6768 1 1 71 GLU CD C -2.139 -12.090 6.168 1.00 . A A . 552 GLU CD 1 1
4 6769 1 1 71 GLU CG C -1.922 -11.482 4.787 1.00 . A A . 552 GLU CG 1 1
4 6770 1 1 71 GLU H H 0.852 -8.715 5.641 1.00 . A A . 552 GLU H 1 1
4 6771 1 1 71 GLU HA H 0.444 -11.475 5.896 1.00 . A A . 552 GLU HA 1 1
4 6772 1 1 71 GLU HB2 H -1.316 -9.645 5.720 1.00 . A A . 552 GLU HB2 1 1
4 6773 1 1 71 GLU HB3 H -1.058 -9.695 3.975 1.00 . A A . 552 GLU HB3 1 1
4 6774 1 1 71 GLU HG2 H -2.872 -11.179 4.374 1.00 . A A . 552 GLU HG2 1 1
4 6775 1 1 71 GLU HG3 H -1.468 -12.219 4.139 1.00 . A A . 552 GLU HG3 1 1
4 6776 1 1 71 GLU N N 1.262 -9.599 5.538 1.00 . A A . 552 GLU N 1 1
4 6777 1 1 71 GLU O O 1.273 -12.540 3.786 1.00 . A A . 552 GLU O 1 1
4 6778 1 1 71 GLU OE1 O -1.626 -11.535 7.125 1.00 . A A . 552 GLU OE1 1 1
4 6779 1 1 71 GLU OE2 O -2.817 -13.102 6.248 1.00 . A A . 552 GLU OE2 1 1
4 6780 1 1 72 ARG C C 1.267 -12.449 1.264 1.00 . A A . 553 ARG C 1 1
4 6781 1 1 72 ARG CA C 1.630 -10.986 1.506 1.00 . A A . 553 ARG CA 1 1
4 6782 1 1 72 ARG CB C 3.151 -10.825 1.460 1.00 . A A . 553 ARG CB 1 1
4 6783 1 1 72 ARG CD C 5.118 -10.875 -0.082 1.00 . A A . 553 ARG CD 1 1
4 6784 1 1 72 ARG CG C 3.678 -11.350 0.122 1.00 . A A . 553 ARG CG 1 1
4 6785 1 1 72 ARG CZ C 7.052 -10.575 1.355 1.00 . A A . 553 ARG CZ 1 1
4 6786 1 1 72 ARG H H 0.870 -9.578 2.898 1.00 . A A . 553 ARG H 1 1
4 6787 1 1 72 ARG HA H 1.196 -10.385 0.722 1.00 . A A . 553 ARG HA 1 1
4 6788 1 1 72 ARG HB2 H 3.405 -9.780 1.563 1.00 . A A . 553 ARG HB2 1 1
4 6789 1 1 72 ARG HB3 H 3.597 -11.387 2.266 1.00 . A A . 553 ARG HB3 1 1
4 6790 1 1 72 ARG HD2 H 5.524 -11.337 -0.969 1.00 . A A . 553 ARG HD2 1 1
4 6791 1 1 72 ARG HD3 H 5.125 -9.802 -0.205 1.00 . A A . 553 ARG HD3 1 1
4 6792 1 1 72 ARG HE H 5.664 -11.988 1.637 1.00 . A A . 553 ARG HE 1 1
4 6793 1 1 72 ARG HG2 H 3.651 -12.431 0.125 1.00 . A A . 553 ARG HG2 1 1
4 6794 1 1 72 ARG HG3 H 3.061 -10.976 -0.680 1.00 . A A . 553 ARG HG3 1 1
4 6795 1 1 72 ARG HH11 H 7.685 -10.507 -0.543 1.00 . A A . 553 ARG HH11 1 1
4 6796 1 1 72 ARG HH12 H 8.723 -9.752 0.619 1.00 . A A . 553 ARG HH12 1 1
4 6797 1 1 72 ARG HH21 H 6.677 -10.490 3.320 1.00 . A A . 553 ARG HH21 1 1
4 6798 1 1 72 ARG HH22 H 8.152 -9.742 2.806 1.00 . A A . 553 ARG HH22 1 1
4 6799 1 1 72 ARG N N 1.118 -10.520 2.796 1.00 . A A . 553 ARG N 1 1
4 6800 1 1 72 ARG NE N 5.939 -11.239 1.068 1.00 . A A . 553 ARG NE 1 1
4 6801 1 1 72 ARG NH1 N 7.886 -10.253 0.404 1.00 . A A . 553 ARG NH1 1 1
4 6802 1 1 72 ARG NH2 N 7.314 -10.243 2.590 1.00 . A A . 553 ARG NH2 1 1
4 6803 1 1 72 ARG O O 2.020 -13.352 1.626 1.00 . A A . 553 ARG O 1 1
4 6804 1 1 73 THR C C 0.355 -14.576 -0.882 1.00 . A A . 554 THR C 1 1
4 6805 1 1 73 THR CA C -0.337 -14.035 0.365 1.00 . A A . 554 THR CA 1 1
4 6806 1 1 73 THR CB C -1.852 -14.054 0.159 1.00 . A A . 554 THR CB 1 1
4 6807 1 1 73 THR CG2 C -2.553 -13.854 1.503 1.00 . A A . 554 THR CG2 1 1
4 6808 1 1 73 THR H H -0.452 -11.920 0.380 1.00 . A A . 554 THR H 1 1
4 6809 1 1 73 THR HA H -0.091 -14.668 1.205 1.00 . A A . 554 THR HA 1 1
4 6810 1 1 73 THR HB H -2.150 -15.002 -0.259 1.00 . A A . 554 THR HB 1 1
4 6811 1 1 73 THR HG1 H -1.418 -12.637 -1.100 1.00 . A A . 554 THR HG1 1 1
4 6812 1 1 73 THR HG21 H -2.214 -14.604 2.201 1.00 . A A . 554 THR HG21 1 1
4 6813 1 1 73 THR HG22 H -3.621 -13.944 1.369 1.00 . A A . 554 THR HG22 1 1
4 6814 1 1 73 THR HG23 H -2.320 -12.872 1.887 1.00 . A A . 554 THR HG23 1 1
4 6815 1 1 73 THR N N 0.110 -12.676 0.648 1.00 . A A . 554 THR N 1 1
4 6816 1 1 73 THR O O 0.796 -13.812 -1.739 1.00 . A A . 554 THR O 1 1
4 6817 1 1 73 THR OG1 O -2.221 -13.006 -0.728 1.00 . A A . 554 THR OG1 1 1
4 6818 1 1 74 ALA C C 0.463 -16.017 -3.423 1.00 . A A . 555 ALA C 1 1
4 6819 1 1 74 ALA CA C 1.082 -16.527 -2.126 1.00 . A A . 555 ALA CA 1 1
4 6820 1 1 74 ALA CB C 0.924 -18.047 -2.046 1.00 . A A . 555 ALA CB 1 1
4 6821 1 1 74 ALA H H 0.073 -16.460 -0.264 1.00 . A A . 555 ALA H 1 1
4 6822 1 1 74 ALA HA H 2.134 -16.285 -2.120 1.00 . A A . 555 ALA HA 1 1
4 6823 1 1 74 ALA HB1 H 1.255 -18.493 -2.972 1.00 . A A . 555 ALA HB1 1 1
4 6824 1 1 74 ALA HB2 H -0.115 -18.292 -1.880 1.00 . A A . 555 ALA HB2 1 1
4 6825 1 1 74 ALA HB3 H 1.517 -18.428 -1.229 1.00 . A A . 555 ALA HB3 1 1
4 6826 1 1 74 ALA N N 0.444 -15.899 -0.977 1.00 . A A . 555 ALA N 1 1
4 6827 1 1 74 ALA O O 0.950 -16.313 -4.514 1.00 . A A . 555 ALA O 1 1
4 6828 1 1 75 ILE C C -0.308 -13.953 -5.352 1.00 . A A . 556 ILE C 1 1
4 6829 1 1 75 ILE CA C -1.299 -14.697 -4.457 1.00 . A A . 556 ILE CA 1 1
4 6830 1 1 75 ILE CB C -2.432 -13.757 -3.983 1.00 . A A . 556 ILE CB 1 1
4 6831 1 1 75 ILE CD1 C -4.314 -15.407 -3.856 1.00 . A A . 556 ILE CD1 1 1
4 6832 1 1 75 ILE CG1 C -3.768 -14.189 -4.605 1.00 . A A . 556 ILE CG1 1 1
4 6833 1 1 75 ILE CG2 C -2.143 -12.303 -4.378 1.00 . A A . 556 ILE CG2 1 1
4 6834 1 1 75 ILE H H -0.955 -15.049 -2.396 1.00 . A A . 556 ILE H 1 1
4 6835 1 1 75 ILE HA H -1.730 -15.511 -5.019 1.00 . A A . 556 ILE HA 1 1
4 6836 1 1 75 ILE HB H -2.507 -13.817 -2.907 1.00 . A A . 556 ILE HB 1 1
4 6837 1 1 75 ILE HD11 H -4.373 -15.186 -2.801 1.00 . A A . 556 ILE HD11 1 1
4 6838 1 1 75 ILE HD12 H -3.657 -16.250 -4.011 1.00 . A A . 556 ILE HD12 1 1
4 6839 1 1 75 ILE HD13 H -5.298 -15.647 -4.229 1.00 . A A . 556 ILE HD13 1 1
4 6840 1 1 75 ILE HG12 H -4.477 -13.377 -4.532 1.00 . A A . 556 ILE HG12 1 1
4 6841 1 1 75 ILE HG13 H -3.619 -14.442 -5.643 1.00 . A A . 556 ILE HG13 1 1
4 6842 1 1 75 ILE HG21 H -1.163 -12.019 -4.024 1.00 . A A . 556 ILE HG21 1 1
4 6843 1 1 75 ILE HG22 H -2.884 -11.657 -3.930 1.00 . A A . 556 ILE HG22 1 1
4 6844 1 1 75 ILE HG23 H -2.184 -12.203 -5.451 1.00 . A A . 556 ILE HG23 1 1
4 6845 1 1 75 ILE N N -0.613 -15.248 -3.293 1.00 . A A . 556 ILE N 1 1
4 6846 1 1 75 ILE O O -0.642 -13.544 -6.464 1.00 . A A . 556 ILE O 1 1
4 6847 1 1 76 GLU C C 2.241 -13.779 -6.930 1.00 . A A . 557 GLU C 1 1
4 6848 1 1 76 GLU CA C 1.947 -13.077 -5.606 1.00 . A A . 557 GLU CA 1 1
4 6849 1 1 76 GLU CB C 3.227 -12.999 -4.772 1.00 . A A . 557 GLU CB 1 1
4 6850 1 1 76 GLU CD C 3.011 -10.625 -4.010 1.00 . A A . 557 GLU CD 1 1
4 6851 1 1 76 GLU CG C 2.997 -12.084 -3.567 1.00 . A A . 557 GLU CG 1 1
4 6852 1 1 76 GLU H H 1.119 -14.123 -3.960 1.00 . A A . 557 GLU H 1 1
4 6853 1 1 76 GLU HA H 1.607 -12.073 -5.812 1.00 . A A . 557 GLU HA 1 1
4 6854 1 1 76 GLU HB2 H 3.493 -13.988 -4.429 1.00 . A A . 557 GLU HB2 1 1
4 6855 1 1 76 GLU HB3 H 4.028 -12.600 -5.377 1.00 . A A . 557 GLU HB3 1 1
4 6856 1 1 76 GLU HG2 H 2.041 -12.315 -3.118 1.00 . A A . 557 GLU HG2 1 1
4 6857 1 1 76 GLU HG3 H 3.781 -12.243 -2.842 1.00 . A A . 557 GLU HG3 1 1
4 6858 1 1 76 GLU N N 0.912 -13.779 -4.854 1.00 . A A . 557 GLU N 1 1
4 6859 1 1 76 GLU O O 2.837 -13.190 -7.832 1.00 . A A . 557 GLU O 1 1
4 6860 1 1 76 GLU OE1 O 1.974 -10.149 -4.443 1.00 . A A . 557 GLU OE1 1 1
4 6861 1 1 76 GLU OE2 O 4.057 -10.005 -3.909 1.00 . A A . 557 GLU OE2 1 1
4 6862 1 1 77 LEU C C 1.394 -15.125 -9.462 1.00 . A A . 558 LEU C 1 1
4 6863 1 1 77 LEU CA C 2.067 -15.797 -8.268 1.00 . A A . 558 LEU CA 1 1
4 6864 1 1 77 LEU CB C 1.561 -17.240 -8.109 1.00 . A A . 558 LEU CB 1 1
4 6865 1 1 77 LEU CD1 C -0.433 -18.746 -8.094 1.00 . A A . 558 LEU CD1 1 1
4 6866 1 1 77 LEU CD2 C -0.696 -16.340 -7.478 1.00 . A A . 558 LEU CD2 1 1
4 6867 1 1 77 LEU CG C 0.053 -17.324 -8.383 1.00 . A A . 558 LEU CG 1 1
4 6868 1 1 77 LEU H H 1.364 -15.463 -6.293 1.00 . A A . 558 LEU H 1 1
4 6869 1 1 77 LEU HA H 3.132 -15.826 -8.449 1.00 . A A . 558 LEU HA 1 1
4 6870 1 1 77 LEU HB2 H 2.084 -17.879 -8.805 1.00 . A A . 558 LEU HB2 1 1
4 6871 1 1 77 LEU HB3 H 1.758 -17.577 -7.102 1.00 . A A . 558 LEU HB3 1 1
4 6872 1 1 77 LEU HD11 H 0.158 -19.449 -8.662 1.00 . A A . 558 LEU HD11 1 1
4 6873 1 1 77 LEU HD12 H -1.470 -18.836 -8.379 1.00 . A A . 558 LEU HD12 1 1
4 6874 1 1 77 LEU HD13 H -0.328 -18.955 -7.040 1.00 . A A . 558 LEU HD13 1 1
4 6875 1 1 77 LEU HD21 H -0.679 -15.357 -7.921 1.00 . A A . 558 LEU HD21 1 1
4 6876 1 1 77 LEU HD22 H -0.220 -16.306 -6.511 1.00 . A A . 558 LEU HD22 1 1
4 6877 1 1 77 LEU HD23 H -1.721 -16.661 -7.362 1.00 . A A . 558 LEU HD23 1 1
4 6878 1 1 77 LEU HG H -0.141 -17.085 -9.419 1.00 . A A . 558 LEU HG 1 1
4 6879 1 1 77 LEU N N 1.829 -15.038 -7.043 1.00 . A A . 558 LEU N 1 1
4 6880 1 1 77 LEU O O 1.455 -15.628 -10.584 1.00 . A A . 558 LEU O 1 1
4 6881 1 1 78 LYS C C 1.085 -12.735 -11.295 1.00 . A A . 559 LYS C 1 1
4 6882 1 1 78 LYS CA C 0.072 -13.257 -10.279 1.00 . A A . 559 LYS CA 1 1
4 6883 1 1 78 LYS CB C -0.719 -12.087 -9.686 1.00 . A A . 559 LYS CB 1 1
4 6884 1 1 78 LYS CD C -2.331 -10.274 -10.303 1.00 . A A . 559 LYS CD 1 1
4 6885 1 1 78 LYS CE C -2.705 -10.205 -8.821 1.00 . A A . 559 LYS CE 1 1
4 6886 1 1 78 LYS CG C -1.846 -11.684 -10.644 1.00 . A A . 559 LYS CG 1 1
4 6887 1 1 78 LYS H H 0.736 -13.632 -8.302 1.00 . A A . 559 LYS H 1 1
4 6888 1 1 78 LYS HA H -0.612 -13.926 -10.779 1.00 . A A . 559 LYS HA 1 1
4 6889 1 1 78 LYS HB2 H -1.144 -12.386 -8.739 1.00 . A A . 559 LYS HB2 1 1
4 6890 1 1 78 LYS HB3 H -0.060 -11.244 -9.535 1.00 . A A . 559 LYS HB3 1 1
4 6891 1 1 78 LYS HD2 H -1.544 -9.562 -10.511 1.00 . A A . 559 LYS HD2 1 1
4 6892 1 1 78 LYS HD3 H -3.197 -10.036 -10.902 1.00 . A A . 559 LYS HD3 1 1
4 6893 1 1 78 LYS HE2 H -3.285 -11.075 -8.554 1.00 . A A . 559 LYS HE2 1 1
4 6894 1 1 78 LYS HE3 H -1.805 -10.175 -8.225 1.00 . A A . 559 LYS HE3 1 1
4 6895 1 1 78 LYS HG2 H -1.480 -11.704 -11.661 1.00 . A A . 559 LYS HG2 1 1
4 6896 1 1 78 LYS HG3 H -2.667 -12.379 -10.545 1.00 . A A . 559 LYS HG3 1 1
4 6897 1 1 78 LYS HZ1 H -3.100 -8.179 -9.098 1.00 . A A . 559 LYS HZ1 1 1
4 6898 1 1 78 LYS HZ2 H -3.496 -8.756 -7.553 1.00 . A A . 559 LYS HZ2 1 1
4 6899 1 1 78 LYS HZ3 H -4.489 -9.133 -8.880 1.00 . A A . 559 LYS HZ3 1 1
4 6900 1 1 78 LYS N N 0.752 -13.987 -9.214 1.00 . A A . 559 LYS N 1 1
4 6901 1 1 78 LYS NZ N -3.509 -8.976 -8.569 1.00 . A A . 559 LYS NZ 1 1
4 6902 1 1 78 LYS O O 2.019 -13.442 -11.674 1.00 . A A . 559 LYS O 1 1
4 6903 1 1 79 THR C C 2.769 -9.933 -12.003 1.00 . A A . 560 THR C 1 1
4 6904 1 1 79 THR CA C 1.803 -10.884 -12.700 1.00 . A A . 560 THR CA 1 1
4 6905 1 1 79 THR CB C 1.000 -10.116 -13.754 1.00 . A A . 560 THR CB 1 1
4 6906 1 1 79 THR CG2 C 0.098 -11.088 -14.517 1.00 . A A . 560 THR CG2 1 1
4 6907 1 1 79 THR H H 0.137 -10.975 -11.391 1.00 . A A . 560 THR H 1 1
4 6908 1 1 79 THR HA H 2.370 -11.661 -13.192 1.00 . A A . 560 THR HA 1 1
4 6909 1 1 79 THR HB H 1.678 -9.641 -14.447 1.00 . A A . 560 THR HB 1 1
4 6910 1 1 79 THR HG1 H 0.793 -8.491 -12.707 1.00 . A A . 560 THR HG1 1 1
4 6911 1 1 79 THR HG21 H -0.706 -11.414 -13.874 1.00 . A A . 560 THR HG21 1 1
4 6912 1 1 79 THR HG22 H 0.676 -11.944 -14.832 1.00 . A A . 560 THR HG22 1 1
4 6913 1 1 79 THR HG23 H -0.312 -10.592 -15.385 1.00 . A A . 560 THR HG23 1 1
4 6914 1 1 79 THR N N 0.897 -11.492 -11.729 1.00 . A A . 560 THR N 1 1
4 6915 1 1 79 THR O O 3.025 -8.828 -12.482 1.00 . A A . 560 THR O 1 1
4 6916 1 1 79 THR OG1 O 0.204 -9.129 -13.114 1.00 . A A . 560 THR OG1 1 1
4 6917 1 1 80 ASP C C 3.582 -8.249 -9.665 1.00 . A A . 561 ASP C 1 1
4 6918 1 1 80 ASP CA C 4.243 -9.550 -10.110 1.00 . A A . 561 ASP CA 1 1
4 6919 1 1 80 ASP CB C 5.472 -9.236 -10.966 1.00 . A A . 561 ASP CB 1 1
4 6920 1 1 80 ASP CG C 5.949 -10.499 -11.675 1.00 . A A . 561 ASP CG 1 1
4 6921 1 1 80 ASP H H 3.063 -11.259 -10.533 1.00 . A A . 561 ASP H 1 1
4 6922 1 1 80 ASP HA H 4.560 -10.099 -9.235 1.00 . A A . 561 ASP HA 1 1
4 6923 1 1 80 ASP HB2 H 5.213 -8.487 -11.701 1.00 . A A . 561 ASP HB2 1 1
4 6924 1 1 80 ASP HB3 H 6.262 -8.860 -10.334 1.00 . A A . 561 ASP HB3 1 1
4 6925 1 1 80 ASP N N 3.305 -10.370 -10.867 1.00 . A A . 561 ASP N 1 1
4 6926 1 1 80 ASP O O 3.917 -7.172 -10.158 1.00 . A A . 561 ASP O 1 1
4 6927 1 1 80 ASP OD1 O 5.949 -11.543 -11.045 1.00 . A A . 561 ASP OD1 1 1
4 6928 1 1 80 ASP OD2 O 6.307 -10.402 -12.838 1.00 . A A . 561 ASP OD2 1 1
4 6929 1 1 81 TRP C C 2.892 -6.294 -7.430 1.00 . A A . 562 TRP C 1 1
4 6930 1 1 81 TRP CA C 1.941 -7.183 -8.227 1.00 . A A . 562 TRP CA 1 1
4 6931 1 1 81 TRP CB C 0.773 -7.618 -7.339 1.00 . A A . 562 TRP CB 1 1
4 6932 1 1 81 TRP CD1 C -0.556 -5.470 -7.235 1.00 . A A . 562 TRP CD1 1 1
4 6933 1 1 81 TRP CD2 C 0.314 -6.046 -5.242 1.00 . A A . 562 TRP CD2 1 1
4 6934 1 1 81 TRP CE2 C -0.396 -4.838 -5.042 1.00 . A A . 562 TRP CE2 1 1
4 6935 1 1 81 TRP CE3 C 0.962 -6.625 -4.137 1.00 . A A . 562 TRP CE3 1 1
4 6936 1 1 81 TRP CG C 0.197 -6.425 -6.644 1.00 . A A . 562 TRP CG 1 1
4 6937 1 1 81 TRP CH2 C 0.187 -4.819 -2.699 1.00 . A A . 562 TRP CH2 1 1
4 6938 1 1 81 TRP CZ2 C -0.461 -4.229 -3.788 1.00 . A A . 562 TRP CZ2 1 1
4 6939 1 1 81 TRP CZ3 C 0.898 -6.015 -2.873 1.00 . A A . 562 TRP CZ3 1 1
4 6940 1 1 81 TRP H H 2.419 -9.242 -8.375 1.00 . A A . 562 TRP H 1 1
4 6941 1 1 81 TRP HA H 1.553 -6.621 -9.063 1.00 . A A . 562 TRP HA 1 1
4 6942 1 1 81 TRP HB2 H 0.010 -8.081 -7.948 1.00 . A A . 562 TRP HB2 1 1
4 6943 1 1 81 TRP HB3 H 1.124 -8.327 -6.604 1.00 . A A . 562 TRP HB3 1 1
4 6944 1 1 81 TRP HD1 H -0.837 -5.446 -8.278 1.00 . A A . 562 TRP HD1 1 1
4 6945 1 1 81 TRP HE1 H -1.454 -3.731 -6.454 1.00 . A A . 562 TRP HE1 1 1
4 6946 1 1 81 TRP HE3 H 1.513 -7.546 -4.260 1.00 . A A . 562 TRP HE3 1 1
4 6947 1 1 81 TRP HH2 H 0.141 -4.354 -1.726 1.00 . A A . 562 TRP HH2 1 1
4 6948 1 1 81 TRP HZ2 H -1.010 -3.307 -3.659 1.00 . A A . 562 TRP HZ2 1 1
4 6949 1 1 81 TRP HZ3 H 1.399 -6.469 -2.031 1.00 . A A . 562 TRP HZ3 1 1
4 6950 1 1 81 TRP N N 2.643 -8.358 -8.732 1.00 . A A . 562 TRP N 1 1
4 6951 1 1 81 TRP NE1 N -0.908 -4.527 -6.285 1.00 . A A . 562 TRP NE1 1 1
4 6952 1 1 81 TRP O O 2.651 -5.096 -7.274 1.00 . A A . 562 TRP O 1 1
4 6953 1 1 82 VAL C C 5.342 -4.855 -6.871 1.00 . A A . 563 VAL C 1 1
4 6954 1 1 82 VAL CA C 4.946 -6.138 -6.147 1.00 . A A . 563 VAL CA 1 1
4 6955 1 1 82 VAL CB C 6.188 -6.996 -5.903 1.00 . A A . 563 VAL CB 1 1
4 6956 1 1 82 VAL CG1 C 6.820 -7.376 -7.242 1.00 . A A . 563 VAL CG1 1 1
4 6957 1 1 82 VAL CG2 C 7.198 -6.203 -5.070 1.00 . A A . 563 VAL CG2 1 1
4 6958 1 1 82 VAL H H 4.107 -7.844 -7.083 1.00 . A A . 563 VAL H 1 1
4 6959 1 1 82 VAL HA H 4.509 -5.880 -5.194 1.00 . A A . 563 VAL HA 1 1
4 6960 1 1 82 VAL HB H 5.907 -7.894 -5.370 1.00 . A A . 563 VAL HB 1 1
4 6961 1 1 82 VAL HG11 H 7.231 -6.493 -7.710 1.00 . A A . 563 VAL HG11 1 1
4 6962 1 1 82 VAL HG12 H 6.068 -7.807 -7.887 1.00 . A A . 563 VAL HG12 1 1
4 6963 1 1 82 VAL HG13 H 7.608 -8.096 -7.078 1.00 . A A . 563 VAL HG13 1 1
4 6964 1 1 82 VAL HG21 H 7.593 -5.390 -5.663 1.00 . A A . 563 VAL HG21 1 1
4 6965 1 1 82 VAL HG22 H 8.005 -6.854 -4.768 1.00 . A A . 563 VAL HG22 1 1
4 6966 1 1 82 VAL HG23 H 6.709 -5.805 -4.194 1.00 . A A . 563 VAL HG23 1 1
4 6967 1 1 82 VAL N N 3.968 -6.888 -6.927 1.00 . A A . 563 VAL N 1 1
4 6968 1 1 82 VAL O O 5.825 -3.907 -6.253 1.00 . A A . 563 VAL O 1 1
4 6969 1 1 83 ARG C C 4.588 -2.477 -8.613 1.00 . A A . 564 ARG C 1 1
4 6970 1 1 83 ARG CA C 5.482 -3.659 -8.980 1.00 . A A . 564 ARG CA 1 1
4 6971 1 1 83 ARG CB C 5.325 -3.973 -10.469 1.00 . A A . 564 ARG CB 1 1
4 6972 1 1 83 ARG CD C 6.294 -5.258 -12.382 1.00 . A A . 564 ARG CD 1 1
4 6973 1 1 83 ARG CG C 6.294 -5.090 -10.860 1.00 . A A . 564 ARG CG 1 1
4 6974 1 1 83 ARG CZ C 7.787 -6.596 -13.759 1.00 . A A . 564 ARG CZ 1 1
4 6975 1 1 83 ARG H H 4.751 -5.617 -8.626 1.00 . A A . 564 ARG H 1 1
4 6976 1 1 83 ARG HA H 6.510 -3.393 -8.788 1.00 . A A . 564 ARG HA 1 1
4 6977 1 1 83 ARG HB2 H 4.310 -4.289 -10.666 1.00 . A A . 564 ARG HB2 1 1
4 6978 1 1 83 ARG HB3 H 5.546 -3.089 -11.049 1.00 . A A . 564 ARG HB3 1 1
4 6979 1 1 83 ARG HD2 H 5.277 -5.248 -12.741 1.00 . A A . 564 ARG HD2 1 1
4 6980 1 1 83 ARG HD3 H 6.838 -4.437 -12.829 1.00 . A A . 564 ARG HD3 1 1
4 6981 1 1 83 ARG HE H 6.703 -7.334 -12.245 1.00 . A A . 564 ARG HE 1 1
4 6982 1 1 83 ARG HG2 H 7.289 -4.837 -10.525 1.00 . A A . 564 ARG HG2 1 1
4 6983 1 1 83 ARG HG3 H 5.983 -6.016 -10.399 1.00 . A A . 564 ARG HG3 1 1
4 6984 1 1 83 ARG HH11 H 6.374 -6.539 -15.177 1.00 . A A . 564 ARG HH11 1 1
4 6985 1 1 83 ARG HH12 H 8.006 -6.649 -15.749 1.00 . A A . 564 ARG HH12 1 1
4 6986 1 1 83 ARG HH21 H 9.397 -6.671 -12.572 1.00 . A A . 564 ARG HH21 1 1
4 6987 1 1 83 ARG HH22 H 9.717 -6.725 -14.273 1.00 . A A . 564 ARG HH22 1 1
4 6988 1 1 83 ARG N N 5.138 -4.832 -8.185 1.00 . A A . 564 ARG N 1 1
4 6989 1 1 83 ARG NE N 6.922 -6.522 -12.751 1.00 . A A . 564 ARG NE 1 1
4 6990 1 1 83 ARG NH1 N 7.356 -6.595 -14.991 1.00 . A A . 564 ARG NH1 1 1
4 6991 1 1 83 ARG NH2 N 9.067 -6.669 -13.516 1.00 . A A . 564 ARG NH2 1 1
4 6992 1 1 83 ARG O O 5.078 -1.408 -8.247 1.00 . A A . 564 ARG O 1 1
4 6993 1 1 84 PHE C C 2.555 -1.121 -6.959 1.00 . A A . 565 PHE C 1 1
4 6994 1 1 84 PHE CA C 2.330 -1.614 -8.384 1.00 . A A . 565 PHE CA 1 1
4 6995 1 1 84 PHE CB C 0.895 -2.130 -8.529 1.00 . A A . 565 PHE CB 1 1
4 6996 1 1 84 PHE CD1 C 0.759 -3.320 -10.746 1.00 . A A . 565 PHE CD1 1 1
4 6997 1 1 84 PHE CD2 C -0.084 -1.053 -10.587 1.00 . A A . 565 PHE CD2 1 1
4 6998 1 1 84 PHE CE1 C 0.405 -3.357 -12.100 1.00 . A A . 565 PHE CE1 1 1
4 6999 1 1 84 PHE CE2 C -0.437 -1.088 -11.941 1.00 . A A . 565 PHE CE2 1 1
4 7000 1 1 84 PHE CG C 0.513 -2.169 -9.989 1.00 . A A . 565 PHE CG 1 1
4 7001 1 1 84 PHE CZ C -0.193 -2.240 -12.698 1.00 . A A . 565 PHE CZ 1 1
4 7002 1 1 84 PHE H H 2.942 -3.546 -9.007 1.00 . A A . 565 PHE H 1 1
4 7003 1 1 84 PHE HA H 2.476 -0.791 -9.067 1.00 . A A . 565 PHE HA 1 1
4 7004 1 1 84 PHE HB2 H 0.827 -3.124 -8.111 1.00 . A A . 565 PHE HB2 1 1
4 7005 1 1 84 PHE HB3 H 0.220 -1.471 -8.000 1.00 . A A . 565 PHE HB3 1 1
4 7006 1 1 84 PHE HD1 H 1.220 -4.182 -10.285 1.00 . A A . 565 PHE HD1 1 1
4 7007 1 1 84 PHE HD2 H -0.273 -0.164 -10.002 1.00 . A A . 565 PHE HD2 1 1
4 7008 1 1 84 PHE HE1 H 0.594 -4.246 -12.684 1.00 . A A . 565 PHE HE1 1 1
4 7009 1 1 84 PHE HE2 H -0.898 -0.228 -12.401 1.00 . A A . 565 PHE HE2 1 1
4 7010 1 1 84 PHE HZ H -0.466 -2.268 -13.742 1.00 . A A . 565 PHE HZ 1 1
4 7011 1 1 84 PHE N N 3.278 -2.674 -8.711 1.00 . A A . 565 PHE N 1 1
4 7012 1 1 84 PHE O O 2.424 0.070 -6.676 1.00 . A A . 565 PHE O 1 1
4 7013 1 1 85 LEU C C 4.378 -0.821 -4.549 1.00 . A A . 566 LEU C 1 1
4 7014 1 1 85 LEU CA C 3.133 -1.694 -4.673 1.00 . A A . 566 LEU CA 1 1
4 7015 1 1 85 LEU CB C 3.307 -2.968 -3.840 1.00 . A A . 566 LEU CB 1 1
4 7016 1 1 85 LEU CD1 C 2.153 -1.971 -1.843 1.00 . A A . 566 LEU CD1 1 1
4 7017 1 1 85 LEU CD2 C 3.735 -3.887 -1.560 1.00 . A A . 566 LEU CD2 1 1
4 7018 1 1 85 LEU CG C 3.449 -2.611 -2.356 1.00 . A A . 566 LEU CG 1 1
4 7019 1 1 85 LEU H H 2.982 -2.979 -6.351 1.00 . A A . 566 LEU H 1 1
4 7020 1 1 85 LEU HA H 2.282 -1.145 -4.301 1.00 . A A . 566 LEU HA 1 1
4 7021 1 1 85 LEU HB2 H 2.445 -3.605 -3.976 1.00 . A A . 566 LEU HB2 1 1
4 7022 1 1 85 LEU HB3 H 4.194 -3.491 -4.168 1.00 . A A . 566 LEU HB3 1 1
4 7023 1 1 85 LEU HD11 H 2.167 -0.912 -2.053 1.00 . A A . 566 LEU HD11 1 1
4 7024 1 1 85 LEU HD12 H 2.073 -2.122 -0.776 1.00 . A A . 566 LEU HD12 1 1
4 7025 1 1 85 LEU HD13 H 1.305 -2.425 -2.334 1.00 . A A . 566 LEU HD13 1 1
4 7026 1 1 85 LEU HD21 H 4.740 -4.223 -1.767 1.00 . A A . 566 LEU HD21 1 1
4 7027 1 1 85 LEU HD22 H 3.033 -4.656 -1.846 1.00 . A A . 566 LEU HD22 1 1
4 7028 1 1 85 LEU HD23 H 3.635 -3.683 -0.504 1.00 . A A . 566 LEU HD23 1 1
4 7029 1 1 85 LEU HG H 4.267 -1.916 -2.229 1.00 . A A . 566 LEU HG 1 1
4 7030 1 1 85 LEU N N 2.893 -2.045 -6.067 1.00 . A A . 566 LEU N 1 1
4 7031 1 1 85 LEU O O 4.503 -0.029 -3.616 1.00 . A A . 566 LEU O 1 1
4 7032 1 1 86 ALA C C 6.240 1.268 -5.835 1.00 . A A . 567 ALA C 1 1
4 7033 1 1 86 ALA CA C 6.527 -0.190 -5.488 1.00 . A A . 567 ALA CA 1 1
4 7034 1 1 86 ALA CB C 7.522 -0.767 -6.496 1.00 . A A . 567 ALA CB 1 1
4 7035 1 1 86 ALA H H 5.142 -1.616 -6.221 1.00 . A A . 567 ALA H 1 1
4 7036 1 1 86 ALA HA H 6.963 -0.235 -4.501 1.00 . A A . 567 ALA HA 1 1
4 7037 1 1 86 ALA HB1 H 7.169 -0.577 -7.499 1.00 . A A . 567 ALA HB1 1 1
4 7038 1 1 86 ALA HB2 H 7.613 -1.832 -6.342 1.00 . A A . 567 ALA HB2 1 1
4 7039 1 1 86 ALA HB3 H 8.486 -0.300 -6.358 1.00 . A A . 567 ALA HB3 1 1
4 7040 1 1 86 ALA N N 5.296 -0.970 -5.500 1.00 . A A . 567 ALA N 1 1
4 7041 1 1 86 ALA O O 6.613 2.178 -5.094 1.00 . A A . 567 ALA O 1 1
4 7042 1 1 87 LEU C C 4.427 3.553 -6.335 1.00 . A A . 568 LEU C 1 1
4 7043 1 1 87 LEU CA C 5.245 2.832 -7.403 1.00 . A A . 568 LEU CA 1 1
4 7044 1 1 87 LEU CB C 4.453 2.777 -8.717 1.00 . A A . 568 LEU CB 1 1
4 7045 1 1 87 LEU CD1 C 4.729 1.962 -11.071 1.00 . A A . 568 LEU CD1 1 1
4 7046 1 1 87 LEU CD2 C 5.849 4.075 -10.346 1.00 . A A . 568 LEU CD2 1 1
4 7047 1 1 87 LEU CG C 5.422 2.671 -9.904 1.00 . A A . 568 LEU CG 1 1
4 7048 1 1 87 LEU H H 5.305 0.717 -7.518 1.00 . A A . 568 LEU H 1 1
4 7049 1 1 87 LEU HA H 6.161 3.380 -7.569 1.00 . A A . 568 LEU HA 1 1
4 7050 1 1 87 LEU HB2 H 3.801 1.915 -8.702 1.00 . A A . 568 LEU HB2 1 1
4 7051 1 1 87 LEU HB3 H 3.858 3.674 -8.818 1.00 . A A . 568 LEU HB3 1 1
4 7052 1 1 87 LEU HD11 H 3.747 2.385 -11.217 1.00 . A A . 568 LEU HD11 1 1
4 7053 1 1 87 LEU HD12 H 4.639 0.908 -10.850 1.00 . A A . 568 LEU HD12 1 1
4 7054 1 1 87 LEU HD13 H 5.316 2.091 -11.970 1.00 . A A . 568 LEU HD13 1 1
4 7055 1 1 87 LEU HD21 H 5.052 4.533 -10.913 1.00 . A A . 568 LEU HD21 1 1
4 7056 1 1 87 LEU HD22 H 6.734 4.004 -10.963 1.00 . A A . 568 LEU HD22 1 1
4 7057 1 1 87 LEU HD23 H 6.065 4.677 -9.477 1.00 . A A . 568 LEU HD23 1 1
4 7058 1 1 87 LEU HG H 6.294 2.104 -9.609 1.00 . A A . 568 LEU HG 1 1
4 7059 1 1 87 LEU N N 5.576 1.481 -6.967 1.00 . A A . 568 LEU N 1 1
4 7060 1 1 87 LEU O O 4.484 4.777 -6.218 1.00 . A A . 568 LEU O 1 1
4 7061 1 1 88 ALA C C 3.719 3.821 -3.336 1.00 . A A . 569 ALA C 1 1
4 7062 1 1 88 ALA CA C 2.848 3.366 -4.502 1.00 . A A . 569 ALA CA 1 1
4 7063 1 1 88 ALA CB C 1.828 2.338 -4.010 1.00 . A A . 569 ALA CB 1 1
4 7064 1 1 88 ALA H H 3.666 1.816 -5.695 1.00 . A A . 569 ALA H 1 1
4 7065 1 1 88 ALA HA H 2.319 4.219 -4.899 1.00 . A A . 569 ALA HA 1 1
4 7066 1 1 88 ALA HB1 H 1.284 2.745 -3.170 1.00 . A A . 569 ALA HB1 1 1
4 7067 1 1 88 ALA HB2 H 2.342 1.439 -3.704 1.00 . A A . 569 ALA HB2 1 1
4 7068 1 1 88 ALA HB3 H 1.138 2.105 -4.807 1.00 . A A . 569 ALA HB3 1 1
4 7069 1 1 88 ALA N N 3.670 2.786 -5.558 1.00 . A A . 569 ALA N 1 1
4 7070 1 1 88 ALA O O 3.682 4.986 -2.940 1.00 . A A . 569 ALA O 1 1
4 7071 1 1 89 LEU C C 6.373 4.305 -2.058 1.00 . A A . 570 LEU C 1 1
4 7072 1 1 89 LEU CA C 5.379 3.212 -1.668 1.00 . A A . 570 LEU CA 1 1
4 7073 1 1 89 LEU CB C 6.138 1.948 -1.229 1.00 . A A . 570 LEU CB 1 1
4 7074 1 1 89 LEU CD1 C 6.021 -0.003 0.334 1.00 . A A . 570 LEU CD1 1 1
4 7075 1 1 89 LEU CD2 C 6.208 2.312 1.250 1.00 . A A . 570 LEU CD2 1 1
4 7076 1 1 89 LEU CG C 5.613 1.457 0.126 1.00 . A A . 570 LEU CG 1 1
4 7077 1 1 89 LEU H H 4.489 1.983 -3.149 1.00 . A A . 570 LEU H 1 1
4 7078 1 1 89 LEU HA H 4.777 3.569 -0.847 1.00 . A A . 570 LEU HA 1 1
4 7079 1 1 89 LEU HB2 H 5.995 1.174 -1.969 1.00 . A A . 570 LEU HB2 1 1
4 7080 1 1 89 LEU HB3 H 7.193 2.168 -1.144 1.00 . A A . 570 LEU HB3 1 1
4 7081 1 1 89 LEU HD11 H 7.070 -0.119 0.105 1.00 . A A . 570 LEU HD11 1 1
4 7082 1 1 89 LEU HD12 H 5.438 -0.636 -0.318 1.00 . A A . 570 LEU HD12 1 1
4 7083 1 1 89 LEU HD13 H 5.843 -0.283 1.361 1.00 . A A . 570 LEU HD13 1 1
4 7084 1 1 89 LEU HD21 H 5.930 1.893 2.206 1.00 . A A . 570 LEU HD21 1 1
4 7085 1 1 89 LEU HD22 H 5.830 3.320 1.176 1.00 . A A . 570 LEU HD22 1 1
4 7086 1 1 89 LEU HD23 H 7.284 2.322 1.163 1.00 . A A . 570 LEU HD23 1 1
4 7087 1 1 89 LEU HG H 4.534 1.533 0.146 1.00 . A A . 570 LEU HG 1 1
4 7088 1 1 89 LEU N N 4.502 2.896 -2.791 1.00 . A A . 570 LEU N 1 1
4 7089 1 1 89 LEU O O 6.952 4.965 -1.195 1.00 . A A . 570 LEU O 1 1
4 7090 1 1 90 GLY C C 6.853 6.882 -3.854 1.00 . A A . 571 GLY C 1 1
4 7091 1 1 90 GLY CA C 7.498 5.500 -3.848 1.00 . A A . 571 GLY CA 1 1
4 7092 1 1 90 GLY H H 6.081 3.931 -4.003 1.00 . A A . 571 GLY H 1 1
4 7093 1 1 90 GLY HA2 H 8.370 5.517 -3.210 1.00 . A A . 571 GLY HA2 1 1
4 7094 1 1 90 GLY HA3 H 7.799 5.249 -4.854 1.00 . A A . 571 GLY HA3 1 1
4 7095 1 1 90 GLY N N 6.568 4.488 -3.360 1.00 . A A . 571 GLY N 1 1
4 7096 1 1 90 GLY O O 7.370 7.821 -3.249 1.00 . A A . 571 GLY O 1 1
4 7097 1 1 91 ILE C C 4.320 8.587 -3.303 1.00 . A A . 572 ILE C 1 1
4 7098 1 1 91 ILE CA C 5.019 8.274 -4.623 1.00 . A A . 572 ILE CA 1 1
4 7099 1 1 91 ILE CB C 3.990 8.229 -5.754 1.00 . A A . 572 ILE CB 1 1
4 7100 1 1 91 ILE CD1 C 3.663 7.716 -8.189 1.00 . A A . 572 ILE CD1 1 1
4 7101 1 1 91 ILE CG1 C 4.693 7.849 -7.062 1.00 . A A . 572 ILE CG1 1 1
4 7102 1 1 91 ILE CG2 C 3.334 9.604 -5.906 1.00 . A A . 572 ILE CG2 1 1
4 7103 1 1 91 ILE H H 5.359 6.217 -5.008 1.00 . A A . 572 ILE H 1 1
4 7104 1 1 91 ILE HA H 5.733 9.056 -4.834 1.00 . A A . 572 ILE HA 1 1
4 7105 1 1 91 ILE HB H 3.233 7.494 -5.521 1.00 . A A . 572 ILE HB 1 1
4 7106 1 1 91 ILE HD11 H 3.518 8.678 -8.658 1.00 . A A . 572 ILE HD11 1 1
4 7107 1 1 91 ILE HD12 H 2.723 7.368 -7.784 1.00 . A A . 572 ILE HD12 1 1
4 7108 1 1 91 ILE HD13 H 4.022 7.010 -8.922 1.00 . A A . 572 ILE HD13 1 1
4 7109 1 1 91 ILE HG12 H 5.409 8.615 -7.319 1.00 . A A . 572 ILE HG12 1 1
4 7110 1 1 91 ILE HG13 H 5.205 6.907 -6.934 1.00 . A A . 572 ILE HG13 1 1
4 7111 1 1 91 ILE HG21 H 2.638 9.582 -6.730 1.00 . A A . 572 ILE HG21 1 1
4 7112 1 1 91 ILE HG22 H 4.095 10.346 -6.095 1.00 . A A . 572 ILE HG22 1 1
4 7113 1 1 91 ILE HG23 H 2.807 9.854 -4.996 1.00 . A A . 572 ILE HG23 1 1
4 7114 1 1 91 ILE N N 5.723 7.000 -4.543 1.00 . A A . 572 ILE N 1 1
4 7115 1 1 91 ILE O O 4.021 9.744 -3.008 1.00 . A A . 572 ILE O 1 1
4 7116 1 1 92 LEU C C 4.012 8.907 -0.470 1.00 . A A . 573 LEU C 1 1
4 7117 1 1 92 LEU CA C 3.398 7.732 -1.227 1.00 . A A . 573 LEU CA 1 1
4 7118 1 1 92 LEU CB C 3.519 6.453 -0.390 1.00 . A A . 573 LEU CB 1 1
4 7119 1 1 92 LEU CD1 C 1.606 7.324 0.978 1.00 . A A . 573 LEU CD1 1 1
4 7120 1 1 92 LEU CD2 C 2.939 5.369 1.785 1.00 . A A . 573 LEU CD2 1 1
4 7121 1 1 92 LEU CG C 3.004 6.701 1.033 1.00 . A A . 573 LEU CG 1 1
4 7122 1 1 92 LEU H H 4.324 6.651 -2.797 1.00 . A A . 573 LEU H 1 1
4 7123 1 1 92 LEU HA H 2.353 7.937 -1.402 1.00 . A A . 573 LEU HA 1 1
4 7124 1 1 92 LEU HB2 H 2.936 5.669 -0.849 1.00 . A A . 573 LEU HB2 1 1
4 7125 1 1 92 LEU HB3 H 4.554 6.150 -0.347 1.00 . A A . 573 LEU HB3 1 1
4 7126 1 1 92 LEU HD11 H 1.690 8.380 0.769 1.00 . A A . 573 LEU HD11 1 1
4 7127 1 1 92 LEU HD12 H 1.111 7.184 1.928 1.00 . A A . 573 LEU HD12 1 1
4 7128 1 1 92 LEU HD13 H 1.029 6.848 0.199 1.00 . A A . 573 LEU HD13 1 1
4 7129 1 1 92 LEU HD21 H 3.940 5.006 1.962 1.00 . A A . 573 LEU HD21 1 1
4 7130 1 1 92 LEU HD22 H 2.393 4.649 1.194 1.00 . A A . 573 LEU HD22 1 1
4 7131 1 1 92 LEU HD23 H 2.436 5.514 2.730 1.00 . A A . 573 LEU HD23 1 1
4 7132 1 1 92 LEU HG H 3.677 7.372 1.546 1.00 . A A . 573 LEU HG 1 1
4 7133 1 1 92 LEU N N 4.063 7.551 -2.512 1.00 . A A . 573 LEU N 1 1
4 7134 1 1 92 LEU O O 3.322 9.866 -0.127 1.00 . A A . 573 LEU O 1 1
4 7135 1 1 93 TYR C C 6.312 11.054 -0.432 1.00 . A A . 574 TYR C 1 1
4 7136 1 1 93 TYR CA C 6.011 9.886 0.502 1.00 . A A . 574 TYR CA 1 1
4 7137 1 1 93 TYR CB C 7.318 9.350 1.091 1.00 . A A . 574 TYR CB 1 1
4 7138 1 1 93 TYR CD1 C 6.211 8.159 3.016 1.00 . A A . 574 TYR CD1 1 1
4 7139 1 1 93 TYR CD2 C 7.601 6.876 1.498 1.00 . A A . 574 TYR CD2 1 1
4 7140 1 1 93 TYR CE1 C 5.949 6.999 3.755 1.00 . A A . 574 TYR CE1 1 1
4 7141 1 1 93 TYR CE2 C 7.338 5.716 2.239 1.00 . A A . 574 TYR CE2 1 1
4 7142 1 1 93 TYR CG C 7.036 8.098 1.887 1.00 . A A . 574 TYR CG 1 1
4 7143 1 1 93 TYR CZ C 6.512 5.779 3.367 1.00 . A A . 574 TYR CZ 1 1
4 7144 1 1 93 TYR H H 5.814 8.035 -0.512 1.00 . A A . 574 TYR H 1 1
4 7145 1 1 93 TYR HA H 5.384 10.234 1.308 1.00 . A A . 574 TYR HA 1 1
4 7146 1 1 93 TYR HB2 H 8.007 9.123 0.289 1.00 . A A . 574 TYR HB2 1 1
4 7147 1 1 93 TYR HB3 H 7.753 10.097 1.738 1.00 . A A . 574 TYR HB3 1 1
4 7148 1 1 93 TYR HD1 H 5.775 9.100 3.317 1.00 . A A . 574 TYR HD1 1 1
4 7149 1 1 93 TYR HD2 H 8.238 6.827 0.627 1.00 . A A . 574 TYR HD2 1 1
4 7150 1 1 93 TYR HE1 H 5.312 7.047 4.627 1.00 . A A . 574 TYR HE1 1 1
4 7151 1 1 93 TYR HE2 H 7.772 4.774 1.939 1.00 . A A . 574 TYR HE2 1 1
4 7152 1 1 93 TYR HH H 6.404 4.835 5.024 1.00 . A A . 574 TYR HH 1 1
4 7153 1 1 93 TYR N N 5.314 8.824 -0.215 1.00 . A A . 574 TYR N 1 1
4 7154 1 1 93 TYR O O 6.353 12.208 -0.003 1.00 . A A . 574 TYR O 1 1
4 7155 1 1 93 TYR OH O 6.253 4.636 4.096 1.00 . A A . 574 TYR OH 1 1
4 7156 1 1 94 MET C C 8.104 12.515 -2.334 1.00 . A A . 575 MET C 1 1
4 7157 1 1 94 MET CA C 6.816 11.781 -2.694 1.00 . A A . 575 MET CA 1 1
4 7158 1 1 94 MET CB C 5.659 12.781 -2.766 1.00 . A A . 575 MET CB 1 1
4 7159 1 1 94 MET CE C 5.920 16.174 -3.119 1.00 . A A . 575 MET CE 1 1
4 7160 1 1 94 MET CG C 5.786 13.622 -4.039 1.00 . A A . 575 MET CG 1 1
4 7161 1 1 94 MET H H 6.474 9.812 -1.992 1.00 . A A . 575 MET H 1 1
4 7162 1 1 94 MET HA H 6.936 11.317 -3.662 1.00 . A A . 575 MET HA 1 1
4 7163 1 1 94 MET HB2 H 4.722 12.245 -2.780 1.00 . A A . 575 MET HB2 1 1
4 7164 1 1 94 MET HB3 H 5.690 13.430 -1.904 1.00 . A A . 575 MET HB3 1 1
4 7165 1 1 94 MET HE1 H 5.463 17.137 -2.940 1.00 . A A . 575 MET HE1 1 1
4 7166 1 1 94 MET HE2 H 6.779 16.291 -3.765 1.00 . A A . 575 MET HE2 1 1
4 7167 1 1 94 MET HE3 H 6.235 15.748 -2.179 1.00 . A A . 575 MET HE3 1 1
4 7168 1 1 94 MET HG2 H 6.812 13.938 -4.160 1.00 . A A . 575 MET HG2 1 1
4 7169 1 1 94 MET HG3 H 5.489 13.030 -4.891 1.00 . A A . 575 MET HG3 1 1
4 7170 1 1 94 MET N N 6.520 10.748 -1.708 1.00 . A A . 575 MET N 1 1
4 7171 1 1 94 MET O O 9.139 12.320 -2.970 1.00 . A A . 575 MET O 1 1
4 7172 1 1 94 MET SD S 4.718 15.076 -3.910 1.00 . A A . 575 MET SD 1 1
4 7173 1 1 95 GLY C C 10.199 13.215 -0.157 1.00 . A A . 576 GLY C 1 1
4 7174 1 1 95 GLY CA C 9.199 14.116 -0.874 1.00 . A A . 576 GLY CA 1 1
4 7175 1 1 95 GLY H H 7.181 13.475 -0.839 1.00 . A A . 576 GLY H 1 1
4 7176 1 1 95 GLY HA2 H 9.675 14.561 -1.737 1.00 . A A . 576 GLY HA2 1 1
4 7177 1 1 95 GLY HA3 H 8.884 14.899 -0.200 1.00 . A A . 576 GLY HA3 1 1
4 7178 1 1 95 GLY N N 8.032 13.359 -1.309 1.00 . A A . 576 GLY N 1 1
4 7179 1 1 95 GLY O O 10.316 13.254 1.068 1.00 . A A . 576 GLY O 1 1
4 7180 1 1 96 GLN C C 12.816 12.243 0.616 1.00 . A A . 577 GLN C 1 1
4 7181 1 1 96 GLN CA C 11.904 11.497 -0.354 1.00 . A A . 577 GLN CA 1 1
4 7182 1 1 96 GLN CB C 12.744 10.868 -1.469 1.00 . A A . 577 GLN CB 1 1
4 7183 1 1 96 GLN CD C 14.033 11.336 -3.560 1.00 . A A . 577 GLN CD 1 1
4 7184 1 1 96 GLN CG C 13.182 11.952 -2.455 1.00 . A A . 577 GLN CG 1 1
4 7185 1 1 96 GLN H H 10.781 12.417 -1.898 1.00 . A A . 577 GLN H 1 1
4 7186 1 1 96 GLN HA H 11.391 10.713 0.181 1.00 . A A . 577 GLN HA 1 1
4 7187 1 1 96 GLN HB2 H 13.615 10.396 -1.039 1.00 . A A . 577 GLN HB2 1 1
4 7188 1 1 96 GLN HB3 H 12.154 10.128 -1.988 1.00 . A A . 577 GLN HB3 1 1
4 7189 1 1 96 GLN HE21 H 12.799 11.881 -5.017 1.00 . A A . 577 GLN HE21 1 1
4 7190 1 1 96 GLN HE22 H 14.180 11.029 -5.517 1.00 . A A . 577 GLN HE22 1 1
4 7191 1 1 96 GLN HG2 H 12.309 12.414 -2.890 1.00 . A A . 577 GLN HG2 1 1
4 7192 1 1 96 GLN HG3 H 13.761 12.699 -1.933 1.00 . A A . 577 GLN HG3 1 1
4 7193 1 1 96 GLN N N 10.916 12.405 -0.928 1.00 . A A . 577 GLN N 1 1
4 7194 1 1 96 GLN NE2 N 13.638 11.423 -4.801 1.00 . A A . 577 GLN NE2 1 1
4 7195 1 1 96 GLN O O 13.262 13.355 0.333 1.00 . A A . 577 GLN O 1 1
4 7196 1 1 96 GLN OE1 O 15.085 10.759 -3.286 1.00 . A A . 577 GLN OE1 1 1
4 7197 1 1 97 GLY C C 14.216 11.282 3.920 1.00 . A A . 578 GLY C 1 1
4 7198 1 1 97 GLY CA C 13.951 12.240 2.764 1.00 . A A . 578 GLY CA 1 1
4 7199 1 1 97 GLY H H 12.706 10.738 1.932 1.00 . A A . 578 GLY H 1 1
4 7200 1 1 97 GLY HA2 H 14.890 12.514 2.305 1.00 . A A . 578 GLY HA2 1 1
4 7201 1 1 97 GLY HA3 H 13.470 13.128 3.146 1.00 . A A . 578 GLY HA3 1 1
4 7202 1 1 97 GLY N N 13.090 11.623 1.760 1.00 . A A . 578 GLY N 1 1
4 7203 1 1 97 GLY O O 14.276 10.067 3.730 1.00 . A A . 578 GLY O 1 1
4 7204 1 1 98 GLU C C 13.533 9.988 6.491 1.00 . A A . 579 GLU C 1 1
4 7205 1 1 98 GLU CA C 14.637 11.023 6.298 1.00 . A A . 579 GLU CA 1 1
4 7206 1 1 98 GLU CB C 14.726 11.915 7.539 1.00 . A A . 579 GLU CB 1 1
4 7207 1 1 98 GLU CD C 15.971 13.840 8.542 1.00 . A A . 579 GLU CD 1 1
4 7208 1 1 98 GLU CG C 15.643 13.105 7.247 1.00 . A A . 579 GLU CG 1 1
4 7209 1 1 98 GLU H H 14.319 12.812 5.207 1.00 . A A . 579 GLU H 1 1
4 7210 1 1 98 GLU HA H 15.579 10.510 6.170 1.00 . A A . 579 GLU HA 1 1
4 7211 1 1 98 GLU HB2 H 13.740 12.274 7.795 1.00 . A A . 579 GLU HB2 1 1
4 7212 1 1 98 GLU HB3 H 15.129 11.347 8.363 1.00 . A A . 579 GLU HB3 1 1
4 7213 1 1 98 GLU HG2 H 16.557 12.749 6.795 1.00 . A A . 579 GLU HG2 1 1
4 7214 1 1 98 GLU HG3 H 15.146 13.782 6.569 1.00 . A A . 579 GLU HG3 1 1
4 7215 1 1 98 GLU N N 14.377 11.837 5.117 1.00 . A A . 579 GLU N 1 1
4 7216 1 1 98 GLU O O 13.756 8.930 7.081 1.00 . A A . 579 GLU O 1 1
4 7217 1 1 98 GLU OE1 O 15.480 13.422 9.578 1.00 . A A . 579 GLU OE1 1 1
4 7218 1 1 98 GLU OE2 O 16.708 14.810 8.479 1.00 . A A . 579 GLU OE2 1 1
4 7219 1 1 99 GLN C C 11.553 8.025 5.532 1.00 . A A . 580 GLN C 1 1
4 7220 1 1 99 GLN CA C 11.210 9.391 6.117 1.00 . A A . 580 GLN CA 1 1
4 7221 1 1 99 GLN CB C 9.993 9.968 5.391 1.00 . A A . 580 GLN CB 1 1
4 7222 1 1 99 GLN CD C 7.511 9.780 5.139 1.00 . A A . 580 GLN CD 1 1
4 7223 1 1 99 GLN CG C 8.763 9.114 5.701 1.00 . A A . 580 GLN CG 1 1
4 7224 1 1 99 GLN H H 12.222 11.159 5.532 1.00 . A A . 580 GLN H 1 1
4 7225 1 1 99 GLN HA H 10.967 9.274 7.162 1.00 . A A . 580 GLN HA 1 1
4 7226 1 1 99 GLN HB2 H 9.823 10.982 5.723 1.00 . A A . 580 GLN HB2 1 1
4 7227 1 1 99 GLN HB3 H 10.173 9.963 4.326 1.00 . A A . 580 GLN HB3 1 1
4 7228 1 1 99 GLN HE21 H 6.319 9.076 6.563 1.00 . A A . 580 GLN HE21 1 1
4 7229 1 1 99 GLN HE22 H 5.559 10.045 5.394 1.00 . A A . 580 GLN HE22 1 1
4 7230 1 1 99 GLN HG2 H 8.882 8.138 5.253 1.00 . A A . 580 GLN HG2 1 1
4 7231 1 1 99 GLN HG3 H 8.660 9.008 6.770 1.00 . A A . 580 GLN HG3 1 1
4 7232 1 1 99 GLN N N 12.342 10.301 5.992 1.00 . A A . 580 GLN N 1 1
4 7233 1 1 99 GLN NE2 N 6.369 9.620 5.750 1.00 . A A . 580 GLN NE2 1 1
4 7234 1 1 99 GLN O O 11.350 6.995 6.174 1.00 . A A . 580 GLN O 1 1
4 7235 1 1 99 GLN OE1 O 7.575 10.461 4.116 1.00 . A A . 580 GLN OE1 1 1
4 7236 1 1 100 VAL C C 13.392 5.967 4.521 1.00 . A A . 581 VAL C 1 1
4 7237 1 1 100 VAL CA C 12.441 6.779 3.646 1.00 . A A . 581 VAL CA 1 1
4 7238 1 1 100 VAL CB C 13.107 7.081 2.303 1.00 . A A . 581 VAL CB 1 1
4 7239 1 1 100 VAL CG1 C 13.583 5.776 1.663 1.00 . A A . 581 VAL CG1 1 1
4 7240 1 1 100 VAL CG2 C 12.099 7.764 1.378 1.00 . A A . 581 VAL CG2 1 1
4 7241 1 1 100 VAL H H 12.211 8.876 3.844 1.00 . A A . 581 VAL H 1 1
4 7242 1 1 100 VAL HA H 11.547 6.199 3.468 1.00 . A A . 581 VAL HA 1 1
4 7243 1 1 100 VAL HB H 13.955 7.733 2.462 1.00 . A A . 581 VAL HB 1 1
4 7244 1 1 100 VAL HG11 H 13.845 5.957 0.632 1.00 . A A . 581 VAL HG11 1 1
4 7245 1 1 100 VAL HG12 H 12.790 5.043 1.710 1.00 . A A . 581 VAL HG12 1 1
4 7246 1 1 100 VAL HG13 H 14.447 5.408 2.196 1.00 . A A . 581 VAL HG13 1 1
4 7247 1 1 100 VAL HG21 H 11.866 8.747 1.761 1.00 . A A . 581 VAL HG21 1 1
4 7248 1 1 100 VAL HG22 H 11.197 7.174 1.330 1.00 . A A . 581 VAL HG22 1 1
4 7249 1 1 100 VAL HG23 H 12.523 7.855 0.388 1.00 . A A . 581 VAL HG23 1 1
4 7250 1 1 100 VAL N N 12.072 8.024 4.309 1.00 . A A . 581 VAL N 1 1
4 7251 1 1 100 VAL O O 13.167 4.783 4.766 1.00 . A A . 581 VAL O 1 1
4 7252 1 1 101 ASP C C 14.737 5.116 6.908 1.00 . A A . 582 ASP C 1 1
4 7253 1 1 101 ASP CA C 15.435 5.939 5.831 1.00 . A A . 582 ASP CA 1 1
4 7254 1 1 101 ASP CB C 16.355 6.969 6.490 1.00 . A A . 582 ASP CB 1 1
4 7255 1 1 101 ASP CG C 17.488 6.260 7.225 1.00 . A A . 582 ASP CG 1 1
4 7256 1 1 101 ASP H H 14.586 7.558 4.757 1.00 . A A . 582 ASP H 1 1
4 7257 1 1 101 ASP HA H 16.033 5.281 5.219 1.00 . A A . 582 ASP HA 1 1
4 7258 1 1 101 ASP HB2 H 16.770 7.616 5.731 1.00 . A A . 582 ASP HB2 1 1
4 7259 1 1 101 ASP HB3 H 15.788 7.559 7.192 1.00 . A A . 582 ASP HB3 1 1
4 7260 1 1 101 ASP N N 14.456 6.613 4.986 1.00 . A A . 582 ASP N 1 1
4 7261 1 1 101 ASP O O 15.193 4.029 7.265 1.00 . A A . 582 ASP O 1 1
4 7262 1 1 101 ASP OD1 O 18.481 5.951 6.587 1.00 . A A . 582 ASP OD1 1 1
4 7263 1 1 101 ASP OD2 O 17.345 6.037 8.416 1.00 . A A . 582 ASP OD2 1 1
4 7264 1 1 102 ASP C C 12.177 3.715 7.876 1.00 . A A . 583 ASP C 1 1
4 7265 1 1 102 ASP CA C 12.875 4.941 8.457 1.00 . A A . 583 ASP CA 1 1
4 7266 1 1 102 ASP CB C 11.835 5.879 9.071 1.00 . A A . 583 ASP CB 1 1
4 7267 1 1 102 ASP CG C 11.290 5.282 10.364 1.00 . A A . 583 ASP CG 1 1
4 7268 1 1 102 ASP H H 13.311 6.508 7.099 1.00 . A A . 583 ASP H 1 1
4 7269 1 1 102 ASP HA H 13.556 4.622 9.232 1.00 . A A . 583 ASP HA 1 1
4 7270 1 1 102 ASP HB2 H 12.294 6.834 9.282 1.00 . A A . 583 ASP HB2 1 1
4 7271 1 1 102 ASP HB3 H 11.023 6.018 8.372 1.00 . A A . 583 ASP HB3 1 1
4 7272 1 1 102 ASP N N 13.629 5.640 7.422 1.00 . A A . 583 ASP N 1 1
4 7273 1 1 102 ASP O O 12.146 2.653 8.497 1.00 . A A . 583 ASP O 1 1
4 7274 1 1 102 ASP OD1 O 12.044 4.606 11.044 1.00 . A A . 583 ASP OD1 1 1
4 7275 1 1 102 ASP OD2 O 10.127 5.510 10.655 1.00 . A A . 583 ASP OD2 1 1
4 7276 1 1 103 VAL C C 11.838 1.556 5.897 1.00 . A A . 584 VAL C 1 1
4 7277 1 1 103 VAL CA C 10.922 2.768 6.024 1.00 . A A . 584 VAL CA 1 1
4 7278 1 1 103 VAL CB C 10.451 3.202 4.635 1.00 . A A . 584 VAL CB 1 1
4 7279 1 1 103 VAL CG1 C 9.680 2.058 3.976 1.00 . A A . 584 VAL CG1 1 1
4 7280 1 1 103 VAL CG2 C 9.538 4.423 4.765 1.00 . A A . 584 VAL CG2 1 1
4 7281 1 1 103 VAL H H 11.674 4.739 6.232 1.00 . A A . 584 VAL H 1 1
4 7282 1 1 103 VAL HA H 10.060 2.496 6.615 1.00 . A A . 584 VAL HA 1 1
4 7283 1 1 103 VAL HB H 11.308 3.455 4.028 1.00 . A A . 584 VAL HB 1 1
4 7284 1 1 103 VAL HG11 H 10.369 1.279 3.685 1.00 . A A . 584 VAL HG11 1 1
4 7285 1 1 103 VAL HG12 H 9.165 2.428 3.101 1.00 . A A . 584 VAL HG12 1 1
4 7286 1 1 103 VAL HG13 H 8.960 1.659 4.675 1.00 . A A . 584 VAL HG13 1 1
4 7287 1 1 103 VAL HG21 H 9.992 5.143 5.430 1.00 . A A . 584 VAL HG21 1 1
4 7288 1 1 103 VAL HG22 H 8.583 4.117 5.166 1.00 . A A . 584 VAL HG22 1 1
4 7289 1 1 103 VAL HG23 H 9.393 4.870 3.793 1.00 . A A . 584 VAL HG23 1 1
4 7290 1 1 103 VAL N N 11.618 3.870 6.681 1.00 . A A . 584 VAL N 1 1
4 7291 1 1 103 VAL O O 11.508 0.465 6.361 1.00 . A A . 584 VAL O 1 1
4 7292 1 1 104 LEU C C 14.306 0.039 6.426 1.00 . A A . 585 LEU C 1 1
4 7293 1 1 104 LEU CA C 13.947 0.668 5.082 1.00 . A A . 585 LEU CA 1 1
4 7294 1 1 104 LEU CB C 15.215 1.195 4.402 1.00 . A A . 585 LEU CB 1 1
4 7295 1 1 104 LEU CD1 C 13.821 2.249 2.613 1.00 . A A . 585 LEU CD1 1 1
4 7296 1 1 104 LEU CD2 C 16.252 1.831 2.221 1.00 . A A . 585 LEU CD2 1 1
4 7297 1 1 104 LEU CG C 14.985 1.297 2.893 1.00 . A A . 585 LEU CG 1 1
4 7298 1 1 104 LEU H H 13.202 2.645 4.915 1.00 . A A . 585 LEU H 1 1
4 7299 1 1 104 LEU HA H 13.501 -0.088 4.452 1.00 . A A . 585 LEU HA 1 1
4 7300 1 1 104 LEU HB2 H 15.454 2.172 4.797 1.00 . A A . 585 LEU HB2 1 1
4 7301 1 1 104 LEU HB3 H 16.036 0.519 4.594 1.00 . A A . 585 LEU HB3 1 1
4 7302 1 1 104 LEU HD11 H 12.890 1.762 2.862 1.00 . A A . 585 LEU HD11 1 1
4 7303 1 1 104 LEU HD12 H 13.819 2.517 1.567 1.00 . A A . 585 LEU HD12 1 1
4 7304 1 1 104 LEU HD13 H 13.932 3.140 3.213 1.00 . A A . 585 LEU HD13 1 1
4 7305 1 1 104 LEU HD21 H 16.150 1.758 1.149 1.00 . A A . 585 LEU HD21 1 1
4 7306 1 1 104 LEU HD22 H 17.104 1.249 2.543 1.00 . A A . 585 LEU HD22 1 1
4 7307 1 1 104 LEU HD23 H 16.397 2.865 2.499 1.00 . A A . 585 LEU HD23 1 1
4 7308 1 1 104 LEU HG H 14.751 0.319 2.498 1.00 . A A . 585 LEU HG 1 1
4 7309 1 1 104 LEU N N 12.991 1.754 5.265 1.00 . A A . 585 LEU N 1 1
4 7310 1 1 104 LEU O O 14.341 -1.184 6.559 1.00 . A A . 585 LEU O 1 1
4 7311 1 1 105 GLU C C 13.902 -0.631 9.228 1.00 . A A . 586 GLU C 1 1
4 7312 1 1 105 GLU CA C 14.928 0.390 8.745 1.00 . A A . 586 GLU CA 1 1
4 7313 1 1 105 GLU CB C 14.998 1.554 9.737 1.00 . A A . 586 GLU CB 1 1
4 7314 1 1 105 GLU CD C 15.797 2.187 12.022 1.00 . A A . 586 GLU CD 1 1
4 7315 1 1 105 GLU CG C 15.407 1.027 11.114 1.00 . A A . 586 GLU CG 1 1
4 7316 1 1 105 GLU H H 14.530 1.847 7.258 1.00 . A A . 586 GLU H 1 1
4 7317 1 1 105 GLU HA H 15.897 -0.084 8.696 1.00 . A A . 586 GLU HA 1 1
4 7318 1 1 105 GLU HB2 H 15.726 2.274 9.394 1.00 . A A . 586 GLU HB2 1 1
4 7319 1 1 105 GLU HB3 H 14.029 2.025 9.807 1.00 . A A . 586 GLU HB3 1 1
4 7320 1 1 105 GLU HG2 H 14.579 0.490 11.552 1.00 . A A . 586 GLU HG2 1 1
4 7321 1 1 105 GLU HG3 H 16.249 0.359 11.005 1.00 . A A . 586 GLU HG3 1 1
4 7322 1 1 105 GLU N N 14.573 0.881 7.419 1.00 . A A . 586 GLU N 1 1
4 7323 1 1 105 GLU O O 14.249 -1.608 9.892 1.00 . A A . 586 GLU O 1 1
4 7324 1 1 105 GLU OE1 O 14.922 2.967 12.361 1.00 . A A . 586 GLU OE1 1 1
4 7325 1 1 105 GLU OE2 O 16.964 2.278 12.366 1.00 . A A . 586 GLU OE2 1 1
4 7326 1 1 106 THR C C 11.599 -2.574 8.449 1.00 . A A . 587 THR C 1 1
4 7327 1 1 106 THR CA C 11.569 -1.303 9.292 1.00 . A A . 587 THR CA 1 1
4 7328 1 1 106 THR CB C 10.212 -0.614 9.134 1.00 . A A . 587 THR CB 1 1
4 7329 1 1 106 THR CG2 C 9.096 -1.580 9.538 1.00 . A A . 587 THR CG2 1 1
4 7330 1 1 106 THR H H 12.421 0.397 8.358 1.00 . A A . 587 THR H 1 1
4 7331 1 1 106 THR HA H 11.707 -1.568 10.329 1.00 . A A . 587 THR HA 1 1
4 7332 1 1 106 THR HB H 10.073 -0.321 8.105 1.00 . A A . 587 THR HB 1 1
4 7333 1 1 106 THR HG1 H 10.024 1.303 9.403 1.00 . A A . 587 THR HG1 1 1
4 7334 1 1 106 THR HG21 H 8.181 -1.027 9.691 1.00 . A A . 587 THR HG21 1 1
4 7335 1 1 106 THR HG22 H 9.369 -2.085 10.452 1.00 . A A . 587 THR HG22 1 1
4 7336 1 1 106 THR HG23 H 8.949 -2.308 8.754 1.00 . A A . 587 THR HG23 1 1
4 7337 1 1 106 THR N N 12.639 -0.397 8.889 1.00 . A A . 587 THR N 1 1
4 7338 1 1 106 THR O O 11.529 -3.683 8.978 1.00 . A A . 587 THR O 1 1
4 7339 1 1 106 THR OG1 O 10.168 0.538 9.964 1.00 . A A . 587 THR OG1 1 1
4 7340 1 1 107 ILE C C 12.898 -4.473 6.587 1.00 . A A . 588 ILE C 1 1
4 7341 1 1 107 ILE CA C 11.742 -3.545 6.228 1.00 . A A . 588 ILE CA 1 1
4 7342 1 1 107 ILE CB C 11.900 -3.061 4.784 1.00 . A A . 588 ILE CB 1 1
4 7343 1 1 107 ILE CD1 C 10.911 -1.562 3.046 1.00 . A A . 588 ILE CD1 1 1
4 7344 1 1 107 ILE CG1 C 10.650 -2.281 4.370 1.00 . A A . 588 ILE CG1 1 1
4 7345 1 1 107 ILE CG2 C 12.081 -4.264 3.856 1.00 . A A . 588 ILE CG2 1 1
4 7346 1 1 107 ILE H H 11.755 -1.496 6.769 1.00 . A A . 588 ILE H 1 1
4 7347 1 1 107 ILE HA H 10.815 -4.093 6.312 1.00 . A A . 588 ILE HA 1 1
4 7348 1 1 107 ILE HB H 12.767 -2.420 4.714 1.00 . A A . 588 ILE HB 1 1
4 7349 1 1 107 ILE HD11 H 11.652 -0.791 3.196 1.00 . A A . 588 ILE HD11 1 1
4 7350 1 1 107 ILE HD12 H 9.993 -1.116 2.691 1.00 . A A . 588 ILE HD12 1 1
4 7351 1 1 107 ILE HD13 H 11.273 -2.272 2.316 1.00 . A A . 588 ILE HD13 1 1
4 7352 1 1 107 ILE HG12 H 9.823 -2.966 4.252 1.00 . A A . 588 ILE HG12 1 1
4 7353 1 1 107 ILE HG13 H 10.410 -1.555 5.132 1.00 . A A . 588 ILE HG13 1 1
4 7354 1 1 107 ILE HG21 H 11.950 -3.949 2.831 1.00 . A A . 588 ILE HG21 1 1
4 7355 1 1 107 ILE HG22 H 11.346 -5.018 4.097 1.00 . A A . 588 ILE HG22 1 1
4 7356 1 1 107 ILE HG23 H 13.072 -4.672 3.984 1.00 . A A . 588 ILE HG23 1 1
4 7357 1 1 107 ILE N N 11.703 -2.404 7.134 1.00 . A A . 588 ILE N 1 1
4 7358 1 1 107 ILE O O 12.774 -5.695 6.511 1.00 . A A . 588 ILE O 1 1
4 7359 1 1 108 SER C C 15.025 -5.263 8.740 1.00 . A A . 589 SER C 1 1
4 7360 1 1 108 SER CA C 15.196 -4.667 7.347 1.00 . A A . 589 SER CA 1 1
4 7361 1 1 108 SER CB C 16.444 -3.784 7.319 1.00 . A A . 589 SER CB 1 1
4 7362 1 1 108 SER H H 14.064 -2.904 7.020 1.00 . A A . 589 SER H 1 1
4 7363 1 1 108 SER HA H 15.321 -5.468 6.635 1.00 . A A . 589 SER HA 1 1
4 7364 1 1 108 SER HB2 H 16.522 -3.298 6.360 1.00 . A A . 589 SER HB2 1 1
4 7365 1 1 108 SER HB3 H 16.370 -3.032 8.095 1.00 . A A . 589 SER HB3 1 1
4 7366 1 1 108 SER HG H 17.724 -5.132 6.748 1.00 . A A . 589 SER HG 1 1
4 7367 1 1 108 SER N N 14.023 -3.883 6.978 1.00 . A A . 589 SER N 1 1
4 7368 1 1 108 SER O O 15.691 -6.237 9.095 1.00 . A A . 589 SER O 1 1
4 7369 1 1 108 SER OG O 17.595 -4.590 7.530 1.00 . A A . 589 SER OG 1 1
4 7370 1 1 109 ALA C C 13.224 -6.537 10.840 1.00 . A A . 590 ALA C 1 1
4 7371 1 1 109 ALA CA C 13.878 -5.160 10.877 1.00 . A A . 590 ALA CA 1 1
4 7372 1 1 109 ALA CB C 12.970 -4.181 11.623 1.00 . A A . 590 ALA CB 1 1
4 7373 1 1 109 ALA H H 13.627 -3.904 9.189 1.00 . A A . 590 ALA H 1 1
4 7374 1 1 109 ALA HA H 14.818 -5.233 11.403 1.00 . A A . 590 ALA HA 1 1
4 7375 1 1 109 ALA HB1 H 12.971 -4.418 12.675 1.00 . A A . 590 ALA HB1 1 1
4 7376 1 1 109 ALA HB2 H 11.964 -4.259 11.237 1.00 . A A . 590 ALA HB2 1 1
4 7377 1 1 109 ALA HB3 H 13.331 -3.173 11.480 1.00 . A A . 590 ALA HB3 1 1
4 7378 1 1 109 ALA N N 14.129 -4.675 9.525 1.00 . A A . 590 ALA N 1 1
4 7379 1 1 109 ALA O O 13.768 -7.508 11.367 1.00 . A A . 590 ALA O 1 1
4 7380 1 1 110 ILE C C 11.958 -8.770 9.046 1.00 . A A . 591 ILE C 1 1
4 7381 1 1 110 ILE CA C 11.333 -7.877 10.114 1.00 . A A . 591 ILE CA 1 1
4 7382 1 1 110 ILE CB C 9.864 -7.618 9.774 1.00 . A A . 591 ILE CB 1 1
4 7383 1 1 110 ILE CD1 C 8.310 -6.533 8.143 1.00 . A A . 591 ILE CD1 1 1
4 7384 1 1 110 ILE CG1 C 9.774 -6.693 8.556 1.00 . A A . 591 ILE CG1 1 1
4 7385 1 1 110 ILE CG2 C 9.174 -6.954 10.967 1.00 . A A . 591 ILE CG2 1 1
4 7386 1 1 110 ILE H H 11.671 -5.807 9.814 1.00 . A A . 591 ILE H 1 1
4 7387 1 1 110 ILE HA H 11.384 -8.385 11.066 1.00 . A A . 591 ILE HA 1 1
4 7388 1 1 110 ILE HB H 9.375 -8.555 9.552 1.00 . A A . 591 ILE HB 1 1
4 7389 1 1 110 ILE HD11 H 7.892 -7.502 7.916 1.00 . A A . 591 ILE HD11 1 1
4 7390 1 1 110 ILE HD12 H 8.250 -5.901 7.270 1.00 . A A . 591 ILE HD12 1 1
4 7391 1 1 110 ILE HD13 H 7.755 -6.082 8.952 1.00 . A A . 591 ILE HD13 1 1
4 7392 1 1 110 ILE HG12 H 10.184 -5.725 8.807 1.00 . A A . 591 ILE HG12 1 1
4 7393 1 1 110 ILE HG13 H 10.333 -7.119 7.737 1.00 . A A . 591 ILE HG13 1 1
4 7394 1 1 110 ILE HG21 H 9.274 -7.585 11.838 1.00 . A A . 591 ILE HG21 1 1
4 7395 1 1 110 ILE HG22 H 8.126 -6.812 10.744 1.00 . A A . 591 ILE HG22 1 1
4 7396 1 1 110 ILE HG23 H 9.633 -5.996 11.162 1.00 . A A . 591 ILE HG23 1 1
4 7397 1 1 110 ILE N N 12.054 -6.614 10.215 1.00 . A A . 591 ILE N 1 1
4 7398 1 1 110 ILE O O 12.787 -8.321 8.254 1.00 . A A . 591 ILE O 1 1
4 7399 1 1 111 GLU C C 11.524 -10.700 6.666 1.00 . A A . 592 GLU C 1 1
4 7400 1 1 111 GLU CA C 12.085 -10.986 8.056 1.00 . A A . 592 GLU CA 1 1
4 7401 1 1 111 GLU CB C 11.729 -12.414 8.469 1.00 . A A . 592 GLU CB 1 1
4 7402 1 1 111 GLU CD C 13.984 -12.930 9.424 1.00 . A A . 592 GLU CD 1 1
4 7403 1 1 111 GLU CG C 12.498 -12.788 9.738 1.00 . A A . 592 GLU CG 1 1
4 7404 1 1 111 GLU H H 10.894 -10.341 9.685 1.00 . A A . 592 GLU H 1 1
4 7405 1 1 111 GLU HA H 13.161 -10.891 8.024 1.00 . A A . 592 GLU HA 1 1
4 7406 1 1 111 GLU HB2 H 10.667 -12.480 8.659 1.00 . A A . 592 GLU HB2 1 1
4 7407 1 1 111 GLU HB3 H 11.995 -13.097 7.676 1.00 . A A . 592 GLU HB3 1 1
4 7408 1 1 111 GLU HG2 H 12.361 -12.013 10.479 1.00 . A A . 592 GLU HG2 1 1
4 7409 1 1 111 GLU HG3 H 12.122 -13.724 10.123 1.00 . A A . 592 GLU HG3 1 1
4 7410 1 1 111 GLU N N 11.556 -10.038 9.030 1.00 . A A . 592 GLU N 1 1
4 7411 1 1 111 GLU O O 10.473 -11.220 6.291 1.00 . A A . 592 GLU O 1 1
4 7412 1 1 111 GLU OE1 O 14.366 -13.977 8.928 1.00 . A A . 592 GLU OE1 1 1
4 7413 1 1 111 GLU OE2 O 14.717 -11.991 9.685 1.00 . A A . 592 GLU OE2 1 1
4 7414 1 1 112 HIS C C 12.987 -9.612 3.588 1.00 . A A . 593 HIS C 1 1
4 7415 1 1 112 HIS CA C 11.807 -9.519 4.555 1.00 . A A . 593 HIS CA 1 1
4 7416 1 1 112 HIS CB C 11.244 -8.093 4.543 1.00 . A A . 593 HIS CB 1 1
4 7417 1 1 112 HIS CD2 C 8.860 -7.113 5.060 1.00 . A A . 593 HIS CD2 1 1
4 7418 1 1 112 HIS CE1 C 7.887 -8.948 5.675 1.00 . A A . 593 HIS CE1 1 1
4 7419 1 1 112 HIS CG C 9.799 -8.110 4.968 1.00 . A A . 593 HIS CG 1 1
4 7420 1 1 112 HIS H H 13.065 -9.491 6.261 1.00 . A A . 593 HIS H 1 1
4 7421 1 1 112 HIS HA H 11.036 -10.203 4.234 1.00 . A A . 593 HIS HA 1 1
4 7422 1 1 112 HIS HB2 H 11.810 -7.478 5.226 1.00 . A A . 593 HIS HB2 1 1
4 7423 1 1 112 HIS HB3 H 11.318 -7.683 3.547 1.00 . A A . 593 HIS HB3 1 1
4 7424 1 1 112 HIS HD1 H 9.552 -10.167 5.411 1.00 . A A . 593 HIS HD1 1 1
4 7425 1 1 112 HIS HD2 H 9.032 -6.073 4.822 1.00 . A A . 593 HIS HD2 1 1
4 7426 1 1 112 HIS HE1 H 7.148 -9.656 6.019 1.00 . A A . 593 HIS HE1 1 1
4 7427 1 1 112 HIS N N 12.234 -9.872 5.907 1.00 . A A . 593 HIS N 1 1
4 7428 1 1 112 HIS ND1 N 9.156 -9.272 5.365 1.00 . A A . 593 HIS ND1 1 1
4 7429 1 1 112 HIS NE2 N 7.653 -7.645 5.507 1.00 . A A . 593 HIS NE2 1 1
4 7430 1 1 112 HIS O O 13.585 -8.598 3.224 1.00 . A A . 593 HIS O 1 1
4 7431 1 1 113 PRO C C 14.113 -10.614 0.801 1.00 . A A . 594 PRO C 1 1
4 7432 1 1 113 PRO CA C 14.460 -11.033 2.229 1.00 . A A . 594 PRO CA 1 1
4 7433 1 1 113 PRO CB C 14.732 -12.548 2.313 1.00 . A A . 594 PRO CB 1 1
4 7434 1 1 113 PRO CD C 12.676 -12.059 3.546 1.00 . A A . 594 PRO CD 1 1
4 7435 1 1 113 PRO CG C 13.753 -13.116 3.302 1.00 . A A . 594 PRO CG 1 1
4 7436 1 1 113 PRO HA H 15.331 -10.495 2.566 1.00 . A A . 594 PRO HA 1 1
4 7437 1 1 113 PRO HB2 H 14.587 -13.004 1.342 1.00 . A A . 594 PRO HB2 1 1
4 7438 1 1 113 PRO HB3 H 15.742 -12.724 2.654 1.00 . A A . 594 PRO HB3 1 1
4 7439 1 1 113 PRO HD2 H 11.813 -12.244 2.921 1.00 . A A . 594 PRO HD2 1 1
4 7440 1 1 113 PRO HD3 H 12.395 -12.037 4.588 1.00 . A A . 594 PRO HD3 1 1
4 7441 1 1 113 PRO HG2 H 13.304 -14.016 2.901 1.00 . A A . 594 PRO HG2 1 1
4 7442 1 1 113 PRO HG3 H 14.255 -13.340 4.230 1.00 . A A . 594 PRO HG3 1 1
4 7443 1 1 113 PRO N N 13.329 -10.803 3.170 1.00 . A A . 594 PRO N 1 1
4 7444 1 1 113 PRO O O 14.708 -9.686 0.255 1.00 . A A . 594 PRO O 1 1
4 7445 1 1 114 MET C C 12.602 -9.487 -1.357 1.00 . A A . 595 MET C 1 1
4 7446 1 1 114 MET CA C 12.735 -10.996 -1.164 1.00 . A A . 595 MET CA 1 1
4 7447 1 1 114 MET CB C 11.398 -11.673 -1.468 1.00 . A A . 595 MET CB 1 1
4 7448 1 1 114 MET CE C 12.153 -11.750 -5.464 1.00 . A A . 595 MET CE 1 1
4 7449 1 1 114 MET CG C 11.101 -11.576 -2.967 1.00 . A A . 595 MET CG 1 1
4 7450 1 1 114 MET H H 12.710 -12.037 0.684 1.00 . A A . 595 MET H 1 1
4 7451 1 1 114 MET HA H 13.480 -11.372 -1.849 1.00 . A A . 595 MET HA 1 1
4 7452 1 1 114 MET HB2 H 11.446 -12.712 -1.176 1.00 . A A . 595 MET HB2 1 1
4 7453 1 1 114 MET HB3 H 10.611 -11.181 -0.916 1.00 . A A . 595 MET HB3 1 1
4 7454 1 1 114 MET HE1 H 12.748 -10.848 -5.418 1.00 . A A . 595 MET HE1 1 1
4 7455 1 1 114 MET HE2 H 11.121 -11.496 -5.665 1.00 . A A . 595 MET HE2 1 1
4 7456 1 1 114 MET HE3 H 12.525 -12.383 -6.253 1.00 . A A . 595 MET HE3 1 1
4 7457 1 1 114 MET HG2 H 10.091 -11.909 -3.156 1.00 . A A . 595 MET HG2 1 1
4 7458 1 1 114 MET HG3 H 11.209 -10.551 -3.289 1.00 . A A . 595 MET HG3 1 1
4 7459 1 1 114 MET N N 13.148 -11.305 0.201 1.00 . A A . 595 MET N 1 1
4 7460 1 1 114 MET O O 13.186 -8.916 -2.278 1.00 . A A . 595 MET O 1 1
4 7461 1 1 114 MET SD S 12.262 -12.622 -3.882 1.00 . A A . 595 MET SD 1 1
4 7462 1 1 115 THR C C 12.948 -6.690 -0.842 1.00 . A A . 596 THR C 1 1
4 7463 1 1 115 THR CA C 11.630 -7.407 -0.561 1.00 . A A . 596 THR CA 1 1
4 7464 1 1 115 THR CB C 11.035 -6.890 0.751 1.00 . A A . 596 THR CB 1 1
4 7465 1 1 115 THR CG2 C 10.370 -5.531 0.515 1.00 . A A . 596 THR CG2 1 1
4 7466 1 1 115 THR H H 11.395 -9.358 0.233 1.00 . A A . 596 THR H 1 1
4 7467 1 1 115 THR HA H 10.939 -7.196 -1.365 1.00 . A A . 596 THR HA 1 1
4 7468 1 1 115 THR HB H 11.818 -6.779 1.484 1.00 . A A . 596 THR HB 1 1
4 7469 1 1 115 THR HG1 H 10.061 -7.772 2.185 1.00 . A A . 596 THR HG1 1 1
4 7470 1 1 115 THR HG21 H 11.055 -4.883 -0.010 1.00 . A A . 596 THR HG21 1 1
4 7471 1 1 115 THR HG22 H 10.112 -5.088 1.466 1.00 . A A . 596 THR HG22 1 1
4 7472 1 1 115 THR HG23 H 9.475 -5.666 -0.074 1.00 . A A . 596 THR HG23 1 1
4 7473 1 1 115 THR N N 11.834 -8.850 -0.481 1.00 . A A . 596 THR N 1 1
4 7474 1 1 115 THR O O 12.960 -5.572 -1.357 1.00 . A A . 596 THR O 1 1
4 7475 1 1 115 THR OG1 O 10.067 -7.816 1.227 1.00 . A A . 596 THR OG1 1 1
4 7476 1 1 116 SER C C 15.461 -6.104 -2.088 1.00 . A A . 597 SER C 1 1
4 7477 1 1 116 SER CA C 15.374 -6.750 -0.709 1.00 . A A . 597 SER CA 1 1
4 7478 1 1 116 SER CB C 16.453 -7.825 -0.579 1.00 . A A . 597 SER CB 1 1
4 7479 1 1 116 SER H H 13.985 -8.226 -0.084 1.00 . A A . 597 SER H 1 1
4 7480 1 1 116 SER HA H 15.545 -5.994 0.043 1.00 . A A . 597 SER HA 1 1
4 7481 1 1 116 SER HB2 H 17.410 -7.411 -0.847 1.00 . A A . 597 SER HB2 1 1
4 7482 1 1 116 SER HB3 H 16.490 -8.175 0.445 1.00 . A A . 597 SER HB3 1 1
4 7483 1 1 116 SER HG H 15.194 -8.982 -1.508 1.00 . A A . 597 SER HG 1 1
4 7484 1 1 116 SER N N 14.055 -7.339 -0.495 1.00 . A A . 597 SER N 1 1
4 7485 1 1 116 SER O O 16.288 -5.222 -2.318 1.00 . A A . 597 SER O 1 1
4 7486 1 1 116 SER OG O 16.149 -8.905 -1.452 1.00 . A A . 597 SER OG 1 1
4 7487 1 1 117 ALA C C 14.177 -4.524 -4.317 1.00 . A A . 598 ALA C 1 1
4 7488 1 1 117 ALA CA C 14.590 -5.991 -4.350 1.00 . A A . 598 ALA CA 1 1
4 7489 1 1 117 ALA CB C 13.621 -6.779 -5.232 1.00 . A A . 598 ALA CB 1 1
4 7490 1 1 117 ALA H H 13.960 -7.245 -2.761 1.00 . A A . 598 ALA H 1 1
4 7491 1 1 117 ALA HA H 15.584 -6.067 -4.767 1.00 . A A . 598 ALA HA 1 1
4 7492 1 1 117 ALA HB1 H 13.804 -6.540 -6.270 1.00 . A A . 598 ALA HB1 1 1
4 7493 1 1 117 ALA HB2 H 12.605 -6.514 -4.976 1.00 . A A . 598 ALA HB2 1 1
4 7494 1 1 117 ALA HB3 H 13.768 -7.837 -5.075 1.00 . A A . 598 ALA HB3 1 1
4 7495 1 1 117 ALA N N 14.599 -6.543 -3.000 1.00 . A A . 598 ALA N 1 1
4 7496 1 1 117 ALA O O 14.746 -3.691 -5.024 1.00 . A A . 598 ALA O 1 1
4 7497 1 1 118 ILE C C 13.656 -2.020 -2.506 1.00 . A A . 599 ILE C 1 1
4 7498 1 1 118 ILE CA C 12.703 -2.845 -3.365 1.00 . A A . 599 ILE CA 1 1
4 7499 1 1 118 ILE CB C 11.310 -2.835 -2.736 1.00 . A A . 599 ILE CB 1 1
4 7500 1 1 118 ILE CD1 C 9.028 -3.850 -2.890 1.00 . A A . 599 ILE CD1 1 1
4 7501 1 1 118 ILE CG1 C 10.331 -3.581 -3.649 1.00 . A A . 599 ILE CG1 1 1
4 7502 1 1 118 ILE CG2 C 10.840 -1.389 -2.564 1.00 . A A . 599 ILE CG2 1 1
4 7503 1 1 118 ILE H H 12.773 -4.921 -2.947 1.00 . A A . 599 ILE H 1 1
4 7504 1 1 118 ILE HA H 12.647 -2.405 -4.349 1.00 . A A . 599 ILE HA 1 1
4 7505 1 1 118 ILE HB H 11.346 -3.319 -1.771 1.00 . A A . 599 ILE HB 1 1
4 7506 1 1 118 ILE HD11 H 8.246 -4.092 -3.595 1.00 . A A . 599 ILE HD11 1 1
4 7507 1 1 118 ILE HD12 H 8.749 -2.970 -2.330 1.00 . A A . 599 ILE HD12 1 1
4 7508 1 1 118 ILE HD13 H 9.171 -4.679 -2.213 1.00 . A A . 599 ILE HD13 1 1
4 7509 1 1 118 ILE HG12 H 10.123 -2.979 -4.522 1.00 . A A . 599 ILE HG12 1 1
4 7510 1 1 118 ILE HG13 H 10.769 -4.520 -3.953 1.00 . A A . 599 ILE HG13 1 1
4 7511 1 1 118 ILE HG21 H 11.402 -0.921 -1.769 1.00 . A A . 599 ILE HG21 1 1
4 7512 1 1 118 ILE HG22 H 9.789 -1.380 -2.316 1.00 . A A . 599 ILE HG22 1 1
4 7513 1 1 118 ILE HG23 H 10.997 -0.847 -3.484 1.00 . A A . 599 ILE HG23 1 1
4 7514 1 1 118 ILE N N 13.185 -4.215 -3.487 1.00 . A A . 599 ILE N 1 1
4 7515 1 1 118 ILE O O 13.771 -0.807 -2.679 1.00 . A A . 599 ILE O 1 1
4 7516 1 1 119 GLU C C 16.361 -1.304 -1.514 1.00 . A A . 600 GLU C 1 1
4 7517 1 1 119 GLU CA C 15.280 -2.007 -0.700 1.00 . A A . 600 GLU CA 1 1
4 7518 1 1 119 GLU CB C 15.929 -3.016 0.249 1.00 . A A . 600 GLU CB 1 1
4 7519 1 1 119 GLU CD C 17.600 -3.222 2.100 1.00 . A A . 600 GLU CD 1 1
4 7520 1 1 119 GLU CG C 16.663 -2.270 1.366 1.00 . A A . 600 GLU CG 1 1
4 7521 1 1 119 GLU H H 14.206 -3.655 -1.490 1.00 . A A . 600 GLU H 1 1
4 7522 1 1 119 GLU HA H 14.747 -1.273 -0.116 1.00 . A A . 600 GLU HA 1 1
4 7523 1 1 119 GLU HB2 H 15.166 -3.649 0.678 1.00 . A A . 600 GLU HB2 1 1
4 7524 1 1 119 GLU HB3 H 16.635 -3.623 -0.298 1.00 . A A . 600 GLU HB3 1 1
4 7525 1 1 119 GLU HG2 H 17.236 -1.460 0.939 1.00 . A A . 600 GLU HG2 1 1
4 7526 1 1 119 GLU HG3 H 15.942 -1.871 2.063 1.00 . A A . 600 GLU HG3 1 1
4 7527 1 1 119 GLU N N 14.338 -2.688 -1.581 1.00 . A A . 600 GLU N 1 1
4 7528 1 1 119 GLU O O 16.647 -0.126 -1.300 1.00 . A A . 600 GLU O 1 1
4 7529 1 1 119 GLU OE1 O 17.108 -4.172 2.686 1.00 . A A . 600 GLU OE1 1 1
4 7530 1 1 119 GLU OE2 O 18.796 -2.988 2.065 1.00 . A A . 600 GLU OE2 1 1
4 7531 1 1 120 VAL C C 17.415 -0.478 -4.286 1.00 . A A . 601 VAL C 1 1
4 7532 1 1 120 VAL CA C 18.005 -1.474 -3.294 1.00 . A A . 601 VAL CA 1 1
4 7533 1 1 120 VAL CB C 18.718 -2.593 -4.053 1.00 . A A . 601 VAL CB 1 1
4 7534 1 1 120 VAL CG1 C 19.855 -2.000 -4.887 1.00 . A A . 601 VAL CG1 1 1
4 7535 1 1 120 VAL CG2 C 19.293 -3.601 -3.054 1.00 . A A . 601 VAL CG2 1 1
4 7536 1 1 120 VAL H H 16.686 -2.970 -2.576 1.00 . A A . 601 VAL H 1 1
4 7537 1 1 120 VAL HA H 18.722 -0.965 -2.668 1.00 . A A . 601 VAL HA 1 1
4 7538 1 1 120 VAL HB H 18.015 -3.091 -4.705 1.00 . A A . 601 VAL HB 1 1
4 7539 1 1 120 VAL HG11 H 19.440 -1.408 -5.691 1.00 . A A . 601 VAL HG11 1 1
4 7540 1 1 120 VAL HG12 H 20.452 -2.799 -5.301 1.00 . A A . 601 VAL HG12 1 1
4 7541 1 1 120 VAL HG13 H 20.473 -1.375 -4.261 1.00 . A A . 601 VAL HG13 1 1
4 7542 1 1 120 VAL HG21 H 20.076 -3.130 -2.478 1.00 . A A . 601 VAL HG21 1 1
4 7543 1 1 120 VAL HG22 H 19.699 -4.446 -3.589 1.00 . A A . 601 VAL HG22 1 1
4 7544 1 1 120 VAL HG23 H 18.509 -3.936 -2.390 1.00 . A A . 601 VAL HG23 1 1
4 7545 1 1 120 VAL N N 16.956 -2.037 -2.450 1.00 . A A . 601 VAL N 1 1
4 7546 1 1 120 VAL O O 18.072 0.490 -4.672 1.00 . A A . 601 VAL O 1 1
4 7547 1 1 121 LEU C C 15.240 1.527 -5.005 1.00 . A A . 602 LEU C 1 1
4 7548 1 1 121 LEU CA C 15.506 0.165 -5.641 1.00 . A A . 602 LEU CA 1 1
4 7549 1 1 121 LEU CB C 14.182 -0.457 -6.091 1.00 . A A . 602 LEU CB 1 1
4 7550 1 1 121 LEU CD1 C 14.394 0.007 -8.553 1.00 . A A . 602 LEU CD1 1 1
4 7551 1 1 121 LEU CD2 C 12.139 -0.049 -7.470 1.00 . A A . 602 LEU CD2 1 1
4 7552 1 1 121 LEU CG C 13.610 0.331 -7.275 1.00 . A A . 602 LEU CG 1 1
4 7553 1 1 121 LEU H H 15.698 -1.505 -4.351 1.00 . A A . 602 LEU H 1 1
4 7554 1 1 121 LEU HA H 16.141 0.298 -6.502 1.00 . A A . 602 LEU HA 1 1
4 7555 1 1 121 LEU HB2 H 14.350 -1.483 -6.385 1.00 . A A . 602 LEU HB2 1 1
4 7556 1 1 121 LEU HB3 H 13.478 -0.431 -5.272 1.00 . A A . 602 LEU HB3 1 1
4 7557 1 1 121 LEU HD11 H 14.638 -1.045 -8.573 1.00 . A A . 602 LEU HD11 1 1
4 7558 1 1 121 LEU HD12 H 15.302 0.588 -8.577 1.00 . A A . 602 LEU HD12 1 1
4 7559 1 1 121 LEU HD13 H 13.791 0.251 -9.417 1.00 . A A . 602 LEU HD13 1 1
4 7560 1 1 121 LEU HD21 H 11.558 0.319 -6.638 1.00 . A A . 602 LEU HD21 1 1
4 7561 1 1 121 LEU HD22 H 12.050 -1.124 -7.525 1.00 . A A . 602 LEU HD22 1 1
4 7562 1 1 121 LEU HD23 H 11.772 0.389 -8.387 1.00 . A A . 602 LEU HD23 1 1
4 7563 1 1 121 LEU HG H 13.683 1.389 -7.070 1.00 . A A . 602 LEU HG 1 1
4 7564 1 1 121 LEU N N 16.174 -0.720 -4.693 1.00 . A A . 602 LEU N 1 1
4 7565 1 1 121 LEU O O 15.863 2.525 -5.370 1.00 . A A . 602 LEU O 1 1
4 7566 1 1 122 VAL C C 15.179 3.349 -2.619 1.00 . A A . 603 VAL C 1 1
4 7567 1 1 122 VAL CA C 13.972 2.804 -3.375 1.00 . A A . 603 VAL CA 1 1
4 7568 1 1 122 VAL CB C 12.821 2.568 -2.399 1.00 . A A . 603 VAL CB 1 1
4 7569 1 1 122 VAL CG1 C 12.508 3.868 -1.655 1.00 . A A . 603 VAL CG1 1 1
4 7570 1 1 122 VAL CG2 C 11.580 2.115 -3.172 1.00 . A A . 603 VAL CG2 1 1
4 7571 1 1 122 VAL H H 13.848 0.733 -3.807 1.00 . A A . 603 VAL H 1 1
4 7572 1 1 122 VAL HA H 13.662 3.531 -4.111 1.00 . A A . 603 VAL HA 1 1
4 7573 1 1 122 VAL HB H 13.102 1.805 -1.687 1.00 . A A . 603 VAL HB 1 1
4 7574 1 1 122 VAL HG11 H 13.297 4.075 -0.946 1.00 . A A . 603 VAL HG11 1 1
4 7575 1 1 122 VAL HG12 H 11.571 3.766 -1.129 1.00 . A A . 603 VAL HG12 1 1
4 7576 1 1 122 VAL HG13 H 12.437 4.680 -2.362 1.00 . A A . 603 VAL HG13 1 1
4 7577 1 1 122 VAL HG21 H 11.858 1.349 -3.881 1.00 . A A . 603 VAL HG21 1 1
4 7578 1 1 122 VAL HG22 H 11.158 2.958 -3.701 1.00 . A A . 603 VAL HG22 1 1
4 7579 1 1 122 VAL HG23 H 10.849 1.720 -2.483 1.00 . A A . 603 VAL HG23 1 1
4 7580 1 1 122 VAL N N 14.312 1.559 -4.055 1.00 . A A . 603 VAL N 1 1
4 7581 1 1 122 VAL O O 15.452 4.549 -2.649 1.00 . A A . 603 VAL O 1 1
4 7582 1 1 123 GLY C C 18.044 3.652 -2.058 1.00 . A A . 604 GLY C 1 1
4 7583 1 1 123 GLY CA C 17.075 2.866 -1.181 1.00 . A A . 604 GLY CA 1 1
4 7584 1 1 123 GLY H H 15.633 1.517 -1.954 1.00 . A A . 604 GLY H 1 1
4 7585 1 1 123 GLY HA2 H 16.765 3.483 -0.351 1.00 . A A . 604 GLY HA2 1 1
4 7586 1 1 123 GLY HA3 H 17.575 1.987 -0.804 1.00 . A A . 604 GLY HA3 1 1
4 7587 1 1 123 GLY N N 15.899 2.460 -1.942 1.00 . A A . 604 GLY N 1 1
4 7588 1 1 123 GLY O O 18.275 4.840 -1.833 1.00 . A A . 604 GLY O 1 1
4 7589 1 1 124 SER C C 18.981 4.947 -4.475 1.00 . A A . 605 SER C 1 1
4 7590 1 1 124 SER CA C 19.550 3.629 -3.962 1.00 . A A . 605 SER CA 1 1
4 7591 1 1 124 SER CB C 19.854 2.708 -5.144 1.00 . A A . 605 SER CB 1 1
4 7592 1 1 124 SER H H 18.385 2.036 -3.188 1.00 . A A . 605 SER H 1 1
4 7593 1 1 124 SER HA H 20.469 3.826 -3.430 1.00 . A A . 605 SER HA 1 1
4 7594 1 1 124 SER HB2 H 20.135 1.733 -4.782 1.00 . A A . 605 SER HB2 1 1
4 7595 1 1 124 SER HB3 H 18.972 2.618 -5.765 1.00 . A A . 605 SER HB3 1 1
4 7596 1 1 124 SER HG H 21.681 3.357 -5.314 1.00 . A A . 605 SER HG 1 1
4 7597 1 1 124 SER N N 18.608 2.981 -3.057 1.00 . A A . 605 SER N 1 1
4 7598 1 1 124 SER O O 19.669 5.968 -4.487 1.00 . A A . 605 SER O 1 1
4 7599 1 1 124 SER OG O 20.928 3.252 -5.900 1.00 . A A . 605 SER OG 1 1
4 7600 1 1 125 CYS C C 16.657 7.032 -4.253 1.00 . A A . 606 CYS C 1 1
4 7601 1 1 125 CYS CA C 17.069 6.119 -5.404 1.00 . A A . 606 CYS CA 1 1
4 7602 1 1 125 CYS CB C 15.834 5.737 -6.221 1.00 . A A . 606 CYS CB 1 1
4 7603 1 1 125 CYS H H 17.220 4.077 -4.860 1.00 . A A . 606 CYS H 1 1
4 7604 1 1 125 CYS HA H 17.759 6.651 -6.041 1.00 . A A . 606 CYS HA 1 1
4 7605 1 1 125 CYS HB2 H 15.225 5.050 -5.653 1.00 . A A . 606 CYS HB2 1 1
4 7606 1 1 125 CYS HB3 H 15.263 6.625 -6.447 1.00 . A A . 606 CYS HB3 1 1
4 7607 1 1 125 CYS HG H 17.088 4.359 -7.565 1.00 . A A . 606 CYS HG 1 1
4 7608 1 1 125 CYS N N 17.721 4.919 -4.894 1.00 . A A . 606 CYS N 1 1
4 7609 1 1 125 CYS O O 15.538 6.941 -3.746 1.00 . A A . 606 CYS O 1 1
4 7610 1 1 125 CYS SG S 16.354 4.945 -7.765 1.00 . A A . 606 CYS SG 1 1
4 7611 1 1 126 ALA C C 17.662 10.262 -3.152 1.00 . A A . 607 ALA C 1 1
4 7612 1 1 126 ALA CA C 17.295 8.839 -2.750 1.00 . A A . 607 ALA CA 1 1
4 7613 1 1 126 ALA CB C 18.097 8.434 -1.512 1.00 . A A . 607 ALA CB 1 1
4 7614 1 1 126 ALA H H 18.443 7.935 -4.286 1.00 . A A . 607 ALA H 1 1
4 7615 1 1 126 ALA HA H 16.242 8.803 -2.509 1.00 . A A . 607 ALA HA 1 1
4 7616 1 1 126 ALA HB1 H 17.992 7.372 -1.346 1.00 . A A . 607 ALA HB1 1 1
4 7617 1 1 126 ALA HB2 H 17.726 8.971 -0.651 1.00 . A A . 607 ALA HB2 1 1
4 7618 1 1 126 ALA HB3 H 19.139 8.672 -1.663 1.00 . A A . 607 ALA HB3 1 1
4 7619 1 1 126 ALA N N 17.568 7.910 -3.845 1.00 . A A . 607 ALA N 1 1
4 7620 1 1 126 ALA O O 17.891 10.547 -4.328 1.00 . A A . 607 ALA O 1 1
4 7621 1 1 127 TYR C C 19.280 12.633 -3.346 1.00 . A A . 608 TYR C 1 1
4 7622 1 1 127 TYR CA C 18.060 12.548 -2.432 1.00 . A A . 608 TYR CA 1 1
4 7623 1 1 127 TYR CB C 18.342 13.284 -1.113 1.00 . A A . 608 TYR CB 1 1
4 7624 1 1 127 TYR CD1 C 19.993 11.791 0.075 1.00 . A A . 608 TYR CD1 1 1
4 7625 1 1 127 TYR CD2 C 17.700 11.853 0.860 1.00 . A A . 608 TYR CD2 1 1
4 7626 1 1 127 TYR CE1 C 20.312 10.867 1.077 1.00 . A A . 608 TYR CE1 1 1
4 7627 1 1 127 TYR CE2 C 18.018 10.929 1.862 1.00 . A A . 608 TYR CE2 1 1
4 7628 1 1 127 TYR CG C 18.686 12.284 -0.034 1.00 . A A . 608 TYR CG 1 1
4 7629 1 1 127 TYR CZ C 19.324 10.436 1.970 1.00 . A A . 608 TYR CZ 1 1
4 7630 1 1 127 TYR H H 17.527 10.872 -1.250 1.00 . A A . 608 TYR H 1 1
4 7631 1 1 127 TYR HA H 17.225 13.023 -2.924 1.00 . A A . 608 TYR HA 1 1
4 7632 1 1 127 TYR HB2 H 19.169 13.967 -1.246 1.00 . A A . 608 TYR HB2 1 1
4 7633 1 1 127 TYR HB3 H 17.464 13.839 -0.817 1.00 . A A . 608 TYR HB3 1 1
4 7634 1 1 127 TYR HD1 H 20.754 12.123 -0.615 1.00 . A A . 608 TYR HD1 1 1
4 7635 1 1 127 TYR HD2 H 16.693 12.234 0.776 1.00 . A A . 608 TYR HD2 1 1
4 7636 1 1 127 TYR HE1 H 21.318 10.487 1.160 1.00 . A A . 608 TYR HE1 1 1
4 7637 1 1 127 TYR HE2 H 17.256 10.597 2.553 1.00 . A A . 608 TYR HE2 1 1
4 7638 1 1 127 TYR HH H 20.172 8.832 2.564 1.00 . A A . 608 TYR HH 1 1
4 7639 1 1 127 TYR N N 17.718 11.154 -2.169 1.00 . A A . 608 TYR N 1 1
4 7640 1 1 127 TYR O O 20.409 12.401 -2.914 1.00 . A A . 608 TYR O 1 1
4 7641 1 1 127 TYR OH O 19.637 9.525 2.959 1.00 . A A . 608 TYR OH 1 1
4 7642 1 1 128 THR C C 20.953 14.336 -5.310 1.00 . A A . 609 THR C 1 1
4 7643 1 1 128 THR CA C 20.129 13.081 -5.576 1.00 . A A . 609 THR CA 1 1
4 7644 1 1 128 THR CB C 19.560 13.136 -6.997 1.00 . A A . 609 THR CB 1 1
4 7645 1 1 128 THR CG2 C 18.390 12.158 -7.117 1.00 . A A . 609 THR CG2 1 1
4 7646 1 1 128 THR H H 18.123 13.141 -4.897 1.00 . A A . 609 THR H 1 1
4 7647 1 1 128 THR HA H 20.768 12.217 -5.490 1.00 . A A . 609 THR HA 1 1
4 7648 1 1 128 THR HB H 20.328 12.863 -7.703 1.00 . A A . 609 THR HB 1 1
4 7649 1 1 128 THR HG1 H 19.125 14.580 -8.224 1.00 . A A . 609 THR HG1 1 1
4 7650 1 1 128 THR HG21 H 17.554 12.523 -6.542 1.00 . A A . 609 THR HG21 1 1
4 7651 1 1 128 THR HG22 H 18.691 11.190 -6.743 1.00 . A A . 609 THR HG22 1 1
4 7652 1 1 128 THR HG23 H 18.103 12.068 -8.154 1.00 . A A . 609 THR HG23 1 1
4 7653 1 1 128 THR N N 19.044 12.967 -4.610 1.00 . A A . 609 THR N 1 1
4 7654 1 1 128 THR O O 22.173 14.268 -5.158 1.00 . A A . 609 THR O 1 1
4 7655 1 1 128 THR OG1 O 19.108 14.455 -7.273 1.00 . A A . 609 THR OG1 1 1
4 7656 1 1 129 GLY C C 21.716 17.207 -6.247 1.00 . A A . 610 GLY C 1 1
4 7657 1 1 129 GLY CA C 20.960 16.745 -5.007 1.00 . A A . 610 GLY CA 1 1
4 7658 1 1 129 GLY H H 19.308 15.473 -5.384 1.00 . A A . 610 GLY H 1 1
4 7659 1 1 129 GLY HA2 H 20.229 17.494 -4.734 1.00 . A A . 610 GLY HA2 1 1
4 7660 1 1 129 GLY HA3 H 21.660 16.619 -4.194 1.00 . A A . 610 GLY HA3 1 1
4 7661 1 1 129 GLY N N 20.279 15.480 -5.254 1.00 . A A . 610 GLY N 1 1
4 7662 1 1 129 GLY O O 22.125 18.364 -6.342 1.00 . A A . 610 GLY O 1 1
4 7663 1 1 130 THR C C 22.015 15.833 -9.603 1.00 . A A . 611 THR C 1 1
4 7664 1 1 130 THR CA C 22.604 16.615 -8.433 1.00 . A A . 611 THR CA 1 1
4 7665 1 1 130 THR CB C 24.089 16.276 -8.288 1.00 . A A . 611 THR CB 1 1
4 7666 1 1 130 THR CG2 C 24.576 16.682 -6.896 1.00 . A A . 611 THR CG2 1 1
4 7667 1 1 130 THR H H 21.546 15.389 -7.066 1.00 . A A . 611 THR H 1 1
4 7668 1 1 130 THR HA H 22.504 17.672 -8.633 1.00 . A A . 611 THR HA 1 1
4 7669 1 1 130 THR HB H 24.655 16.813 -9.034 1.00 . A A . 611 THR HB 1 1
4 7670 1 1 130 THR HG1 H 23.544 14.550 -8.999 1.00 . A A . 611 THR HG1 1 1
4 7671 1 1 130 THR HG21 H 25.642 16.520 -6.826 1.00 . A A . 611 THR HG21 1 1
4 7672 1 1 130 THR HG22 H 24.072 16.085 -6.150 1.00 . A A . 611 THR HG22 1 1
4 7673 1 1 130 THR HG23 H 24.358 17.726 -6.729 1.00 . A A . 611 THR HG23 1 1
4 7674 1 1 130 THR N N 21.895 16.294 -7.197 1.00 . A A . 611 THR N 1 1
4 7675 1 1 130 THR O O 20.847 15.443 -9.577 1.00 . A A . 611 THR O 1 1
4 7676 1 1 130 THR OG1 O 24.273 14.879 -8.468 1.00 . A A . 611 THR OG1 1 1
4 7677 1 1 131 GLY C C 21.041 15.404 -12.302 1.00 . A A . 612 GLY C 1 1
4 7678 1 1 131 GLY CA C 22.380 14.870 -11.802 1.00 . A A . 612 GLY CA 1 1
4 7679 1 1 131 GLY H H 23.751 15.942 -10.593 1.00 . A A . 612 GLY H 1 1
4 7680 1 1 131 GLY HA2 H 23.117 14.967 -12.587 1.00 . A A . 612 GLY HA2 1 1
4 7681 1 1 131 GLY HA3 H 22.269 13.828 -11.546 1.00 . A A . 612 GLY HA3 1 1
4 7682 1 1 131 GLY N N 22.830 15.607 -10.628 1.00 . A A . 612 GLY N 1 1
4 7683 1 1 131 GLY O O 20.851 16.607 -12.254 1.00 . A A . 612 GLY O 1 1
4 7684 1 1 131 GLY OXT O 20.227 14.600 -12.725 1.00 . A A . 612 GLY OXT 1 1
5 7685 1 1 1 ASP C C -15.338 -7.187 -20.216 1.00 . A A . 482 ASP C 1 1
5 7686 1 1 1 ASP CA C -16.477 -7.876 -20.960 1.00 . A A . 482 ASP CA 1 1
5 7687 1 1 1 ASP CB C -17.818 -7.265 -20.546 1.00 . A A . 482 ASP CB 1 1
5 7688 1 1 1 ASP CG C -18.940 -7.843 -21.404 1.00 . A A . 482 ASP CG 1 1
5 7689 1 1 1 ASP H1 H -15.945 -9.848 -21.361 1.00 . A A . 482 ASP H1 1 1
5 7690 1 1 1 ASP H2 H -17.455 -9.678 -20.601 1.00 . A A . 482 ASP H2 1 1
5 7691 1 1 1 ASP H3 H -16.023 -9.476 -19.708 1.00 . A A . 482 ASP H3 1 1
5 7692 1 1 1 ASP HA H -16.339 -7.748 -22.023 1.00 . A A . 482 ASP HA 1 1
5 7693 1 1 1 ASP HB2 H -18.009 -7.490 -19.507 1.00 . A A . 482 ASP HB2 1 1
5 7694 1 1 1 ASP HB3 H -17.781 -6.194 -20.681 1.00 . A A . 482 ASP HB3 1 1
5 7695 1 1 1 ASP N N -16.475 -9.330 -20.632 1.00 . A A . 482 ASP N 1 1
5 7696 1 1 1 ASP O O -14.477 -7.845 -19.634 1.00 . A A . 482 ASP O 1 1
5 7697 1 1 1 ASP OD1 O -19.056 -9.056 -21.454 1.00 . A A . 482 ASP OD1 1 1
5 7698 1 1 1 ASP OD2 O -19.667 -7.063 -21.997 1.00 . A A . 482 ASP OD2 1 1
5 7699 1 1 2 THR C C -14.471 -5.165 -18.054 1.00 . A A . 483 THR C 1 1
5 7700 1 1 2 THR CA C -14.299 -5.089 -19.567 1.00 . A A . 483 THR CA 1 1
5 7701 1 1 2 THR CB C -14.356 -3.625 -20.017 1.00 . A A . 483 THR CB 1 1
5 7702 1 1 2 THR CG2 C -14.848 -3.548 -21.464 1.00 . A A . 483 THR CG2 1 1
5 7703 1 1 2 THR H H -16.051 -5.387 -20.723 1.00 . A A . 483 THR H 1 1
5 7704 1 1 2 THR HA H -13.336 -5.497 -19.832 1.00 . A A . 483 THR HA 1 1
5 7705 1 1 2 THR HB H -13.370 -3.189 -19.953 1.00 . A A . 483 THR HB 1 1
5 7706 1 1 2 THR HG1 H -14.765 -2.651 -18.384 1.00 . A A . 483 THR HG1 1 1
5 7707 1 1 2 THR HG21 H -14.384 -4.332 -22.046 1.00 . A A . 483 THR HG21 1 1
5 7708 1 1 2 THR HG22 H -14.586 -2.587 -21.882 1.00 . A A . 483 THR HG22 1 1
5 7709 1 1 2 THR HG23 H -15.921 -3.670 -21.487 1.00 . A A . 483 THR HG23 1 1
5 7710 1 1 2 THR N N -15.340 -5.858 -20.242 1.00 . A A . 483 THR N 1 1
5 7711 1 1 2 THR O O -15.585 -5.318 -17.553 1.00 . A A . 483 THR O 1 1
5 7712 1 1 2 THR OG1 O -15.246 -2.909 -19.173 1.00 . A A . 483 THR OG1 1 1
5 7713 1 1 3 LYS C C -14.147 -3.901 -15.315 1.00 . A A . 484 LYS C 1 1
5 7714 1 1 3 LYS CA C -13.402 -5.110 -15.873 1.00 . A A . 484 LYS CA 1 1
5 7715 1 1 3 LYS CB C -11.979 -5.142 -15.309 1.00 . A A . 484 LYS CB 1 1
5 7716 1 1 3 LYS CD C -9.924 -6.558 -15.029 1.00 . A A . 484 LYS CD 1 1
5 7717 1 1 3 LYS CE C -9.858 -6.793 -13.517 1.00 . A A . 484 LYS CE 1 1
5 7718 1 1 3 LYS CG C -11.387 -6.544 -15.491 1.00 . A A . 484 LYS CG 1 1
5 7719 1 1 3 LYS H H -12.500 -4.932 -17.783 1.00 . A A . 484 LYS H 1 1
5 7720 1 1 3 LYS HA H -13.918 -6.009 -15.571 1.00 . A A . 484 LYS HA 1 1
5 7721 1 1 3 LYS HB2 H -11.369 -4.422 -15.835 1.00 . A A . 484 LYS HB2 1 1
5 7722 1 1 3 LYS HB3 H -12.001 -4.896 -14.258 1.00 . A A . 484 LYS HB3 1 1
5 7723 1 1 3 LYS HD2 H -9.395 -7.351 -15.538 1.00 . A A . 484 LYS HD2 1 1
5 7724 1 1 3 LYS HD3 H -9.460 -5.611 -15.264 1.00 . A A . 484 LYS HD3 1 1
5 7725 1 1 3 LYS HE2 H -8.828 -6.763 -13.193 1.00 . A A . 484 LYS HE2 1 1
5 7726 1 1 3 LYS HE3 H -10.419 -6.024 -13.007 1.00 . A A . 484 LYS HE3 1 1
5 7727 1 1 3 LYS HG2 H -11.957 -7.251 -14.906 1.00 . A A . 484 LYS HG2 1 1
5 7728 1 1 3 LYS HG3 H -11.435 -6.820 -16.533 1.00 . A A . 484 LYS HG3 1 1
5 7729 1 1 3 LYS HZ1 H -11.286 -8.005 -12.607 1.00 . A A . 484 LYS HZ1 1 1
5 7730 1 1 3 LYS HZ2 H -9.739 -8.696 -12.680 1.00 . A A . 484 LYS HZ2 1 1
5 7731 1 1 3 LYS HZ3 H -10.698 -8.614 -14.080 1.00 . A A . 484 LYS HZ3 1 1
5 7732 1 1 3 LYS N N -13.360 -5.054 -17.330 1.00 . A A . 484 LYS N 1 1
5 7733 1 1 3 LYS NZ N -10.440 -8.127 -13.197 1.00 . A A . 484 LYS NZ 1 1
5 7734 1 1 3 LYS O O -13.601 -2.800 -15.247 1.00 . A A . 484 LYS O 1 1
5 7735 1 1 4 ILE C C -15.579 -2.480 -13.096 1.00 . A A . 485 ILE C 1 1
5 7736 1 1 4 ILE CA C -16.211 -3.038 -14.367 1.00 . A A . 485 ILE CA 1 1
5 7737 1 1 4 ILE CB C -17.620 -3.553 -14.059 1.00 . A A . 485 ILE CB 1 1
5 7738 1 1 4 ILE CD1 C -17.863 -4.262 -11.656 1.00 . A A . 485 ILE CD1 1 1
5 7739 1 1 4 ILE CG1 C -17.541 -4.737 -13.077 1.00 . A A . 485 ILE CG1 1 1
5 7740 1 1 4 ILE CG2 C -18.284 -4.009 -15.360 1.00 . A A . 485 ILE CG2 1 1
5 7741 1 1 4 ILE H H -15.779 -5.015 -14.996 1.00 . A A . 485 ILE H 1 1
5 7742 1 1 4 ILE HA H -16.282 -2.246 -15.098 1.00 . A A . 485 ILE HA 1 1
5 7743 1 1 4 ILE HB H -18.204 -2.754 -13.623 1.00 . A A . 485 ILE HB 1 1
5 7744 1 1 4 ILE HD11 H -18.839 -3.798 -11.645 1.00 . A A . 485 ILE HD11 1 1
5 7745 1 1 4 ILE HD12 H -17.122 -3.546 -11.337 1.00 . A A . 485 ILE HD12 1 1
5 7746 1 1 4 ILE HD13 H -17.860 -5.107 -10.985 1.00 . A A . 485 ILE HD13 1 1
5 7747 1 1 4 ILE HG12 H -18.254 -5.497 -13.368 1.00 . A A . 485 ILE HG12 1 1
5 7748 1 1 4 ILE HG13 H -16.546 -5.158 -13.093 1.00 . A A . 485 ILE HG13 1 1
5 7749 1 1 4 ILE HG21 H -19.271 -4.393 -15.146 1.00 . A A . 485 ILE HG21 1 1
5 7750 1 1 4 ILE HG22 H -17.688 -4.784 -15.817 1.00 . A A . 485 ILE HG22 1 1
5 7751 1 1 4 ILE HG23 H -18.364 -3.171 -16.038 1.00 . A A . 485 ILE HG23 1 1
5 7752 1 1 4 ILE N N -15.396 -4.116 -14.917 1.00 . A A . 485 ILE N 1 1
5 7753 1 1 4 ILE O O -15.933 -1.393 -12.640 1.00 . A A . 485 ILE O 1 1
5 7754 1 1 5 SER C C -13.279 -1.458 -11.515 1.00 . A A . 486 SER C 1 1
5 7755 1 1 5 SER CA C -13.969 -2.803 -11.306 1.00 . A A . 486 SER CA 1 1
5 7756 1 1 5 SER CB C -12.936 -3.848 -10.886 1.00 . A A . 486 SER CB 1 1
5 7757 1 1 5 SER H H -14.401 -4.090 -12.934 1.00 . A A . 486 SER H 1 1
5 7758 1 1 5 SER HA H -14.702 -2.701 -10.520 1.00 . A A . 486 SER HA 1 1
5 7759 1 1 5 SER HB2 H -12.574 -3.621 -9.896 1.00 . A A . 486 SER HB2 1 1
5 7760 1 1 5 SER HB3 H -13.398 -4.827 -10.882 1.00 . A A . 486 SER HB3 1 1
5 7761 1 1 5 SER HG H -12.202 -3.919 -12.686 1.00 . A A . 486 SER HG 1 1
5 7762 1 1 5 SER N N -14.642 -3.232 -12.527 1.00 . A A . 486 SER N 1 1
5 7763 1 1 5 SER O O -13.305 -0.593 -10.639 1.00 . A A . 486 SER O 1 1
5 7764 1 1 5 SER OG O -11.847 -3.826 -11.798 1.00 . A A . 486 SER OG 1 1
5 7765 1 1 6 SER C C -12.955 1.111 -13.102 1.00 . A A . 487 SER C 1 1
5 7766 1 1 6 SER CA C -11.966 -0.044 -12.989 1.00 . A A . 487 SER CA 1 1
5 7767 1 1 6 SER CB C -11.197 -0.190 -14.303 1.00 . A A . 487 SER CB 1 1
5 7768 1 1 6 SER H H -12.672 -2.013 -13.340 1.00 . A A . 487 SER H 1 1
5 7769 1 1 6 SER HA H -11.265 0.172 -12.198 1.00 . A A . 487 SER HA 1 1
5 7770 1 1 6 SER HB2 H -10.528 0.646 -14.426 1.00 . A A . 487 SER HB2 1 1
5 7771 1 1 6 SER HB3 H -10.623 -1.107 -14.283 1.00 . A A . 487 SER HB3 1 1
5 7772 1 1 6 SER HG H -11.841 -0.905 -15.994 1.00 . A A . 487 SER HG 1 1
5 7773 1 1 6 SER N N -12.661 -1.289 -12.679 1.00 . A A . 487 SER N 1 1
5 7774 1 1 6 SER O O -12.642 2.247 -12.744 1.00 . A A . 487 SER O 1 1
5 7775 1 1 6 SER OG O -12.118 -0.215 -15.386 1.00 . A A . 487 SER OG 1 1
5 7776 1 1 7 ALA C C -15.669 2.323 -12.403 1.00 . A A . 488 ALA C 1 1
5 7777 1 1 7 ALA CA C -15.175 1.841 -13.763 1.00 . A A . 488 ALA CA 1 1
5 7778 1 1 7 ALA CB C -16.351 1.285 -14.568 1.00 . A A . 488 ALA CB 1 1
5 7779 1 1 7 ALA H H -14.344 -0.106 -13.876 1.00 . A A . 488 ALA H 1 1
5 7780 1 1 7 ALA HA H -14.752 2.679 -14.297 1.00 . A A . 488 ALA HA 1 1
5 7781 1 1 7 ALA HB1 H -15.975 0.722 -15.410 1.00 . A A . 488 ALA HB1 1 1
5 7782 1 1 7 ALA HB2 H -16.960 2.102 -14.925 1.00 . A A . 488 ALA HB2 1 1
5 7783 1 1 7 ALA HB3 H -16.946 0.640 -13.939 1.00 . A A . 488 ALA HB3 1 1
5 7784 1 1 7 ALA N N -14.150 0.816 -13.606 1.00 . A A . 488 ALA N 1 1
5 7785 1 1 7 ALA O O -15.702 3.524 -12.132 1.00 . A A . 488 ALA O 1 1
5 7786 1 1 8 ALA C C -15.479 2.481 -9.435 1.00 . A A . 489 ALA C 1 1
5 7787 1 1 8 ALA CA C -16.544 1.722 -10.220 1.00 . A A . 489 ALA CA 1 1
5 7788 1 1 8 ALA CB C -16.929 0.451 -9.461 1.00 . A A . 489 ALA CB 1 1
5 7789 1 1 8 ALA H H -16.006 0.439 -11.818 1.00 . A A . 489 ALA H 1 1
5 7790 1 1 8 ALA HA H -17.419 2.347 -10.318 1.00 . A A . 489 ALA HA 1 1
5 7791 1 1 8 ALA HB1 H -17.810 0.016 -9.909 1.00 . A A . 489 ALA HB1 1 1
5 7792 1 1 8 ALA HB2 H -17.135 0.696 -8.429 1.00 . A A . 489 ALA HB2 1 1
5 7793 1 1 8 ALA HB3 H -16.114 -0.257 -9.506 1.00 . A A . 489 ALA HB3 1 1
5 7794 1 1 8 ALA N N -16.053 1.380 -11.549 1.00 . A A . 489 ALA N 1 1
5 7795 1 1 8 ALA O O -15.747 3.544 -8.875 1.00 . A A . 489 ALA O 1 1
5 7796 1 1 9 ILE C C -12.960 3.990 -9.171 1.00 . A A . 490 ILE C 1 1
5 7797 1 1 9 ILE CA C -13.175 2.562 -8.676 1.00 . A A . 490 ILE CA 1 1
5 7798 1 1 9 ILE CB C -11.889 1.752 -8.864 1.00 . A A . 490 ILE CB 1 1
5 7799 1 1 9 ILE CD1 C -11.723 0.398 -6.742 1.00 . A A . 490 ILE CD1 1 1
5 7800 1 1 9 ILE CG1 C -12.058 0.357 -8.238 1.00 . A A . 490 ILE CG1 1 1
5 7801 1 1 9 ILE CG2 C -10.719 2.485 -8.200 1.00 . A A . 490 ILE CG2 1 1
5 7802 1 1 9 ILE H H -14.117 1.079 -9.861 1.00 . A A . 490 ILE H 1 1
5 7803 1 1 9 ILE HA H -13.419 2.592 -7.626 1.00 . A A . 490 ILE HA 1 1
5 7804 1 1 9 ILE HB H -11.688 1.649 -9.922 1.00 . A A . 490 ILE HB 1 1
5 7805 1 1 9 ILE HD11 H -12.082 1.322 -6.314 1.00 . A A . 490 ILE HD11 1 1
5 7806 1 1 9 ILE HD12 H -10.653 0.333 -6.612 1.00 . A A . 490 ILE HD12 1 1
5 7807 1 1 9 ILE HD13 H -12.197 -0.435 -6.244 1.00 . A A . 490 ILE HD13 1 1
5 7808 1 1 9 ILE HG12 H -13.078 0.026 -8.367 1.00 . A A . 490 ILE HG12 1 1
5 7809 1 1 9 ILE HG13 H -11.394 -0.338 -8.731 1.00 . A A . 490 ILE HG13 1 1
5 7810 1 1 9 ILE HG21 H -11.028 2.861 -7.237 1.00 . A A . 490 ILE HG21 1 1
5 7811 1 1 9 ILE HG22 H -10.409 3.310 -8.825 1.00 . A A . 490 ILE HG22 1 1
5 7812 1 1 9 ILE HG23 H -9.892 1.802 -8.072 1.00 . A A . 490 ILE HG23 1 1
5 7813 1 1 9 ILE N N -14.272 1.927 -9.397 1.00 . A A . 490 ILE N 1 1
5 7814 1 1 9 ILE O O -12.550 4.865 -8.409 1.00 . A A . 490 ILE O 1 1
5 7815 1 1 10 LEU C C -14.004 6.545 -10.352 1.00 . A A . 491 LEU C 1 1
5 7816 1 1 10 LEU CA C -13.070 5.545 -11.033 1.00 . A A . 491 LEU CA 1 1
5 7817 1 1 10 LEU CB C -13.364 5.494 -12.543 1.00 . A A . 491 LEU CB 1 1
5 7818 1 1 10 LEU CD1 C -11.105 4.712 -13.292 1.00 . A A . 491 LEU CD1 1 1
5 7819 1 1 10 LEU CD2 C -12.496 6.139 -14.797 1.00 . A A . 491 LEU CD2 1 1
5 7820 1 1 10 LEU CG C -12.108 5.866 -13.341 1.00 . A A . 491 LEU CG 1 1
5 7821 1 1 10 LEU H H -13.563 3.483 -11.013 1.00 . A A . 491 LEU H 1 1
5 7822 1 1 10 LEU HA H -12.050 5.864 -10.879 1.00 . A A . 491 LEU HA 1 1
5 7823 1 1 10 LEU HB2 H -13.672 4.495 -12.812 1.00 . A A . 491 LEU HB2 1 1
5 7824 1 1 10 LEU HB3 H -14.156 6.188 -12.783 1.00 . A A . 491 LEU HB3 1 1
5 7825 1 1 10 LEU HD11 H -11.037 4.335 -12.283 1.00 . A A . 491 LEU HD11 1 1
5 7826 1 1 10 LEU HD12 H -10.135 5.064 -13.611 1.00 . A A . 491 LEU HD12 1 1
5 7827 1 1 10 LEU HD13 H -11.434 3.921 -13.950 1.00 . A A . 491 LEU HD13 1 1
5 7828 1 1 10 LEU HD21 H -12.918 5.245 -15.231 1.00 . A A . 491 LEU HD21 1 1
5 7829 1 1 10 LEU HD22 H -11.618 6.431 -15.354 1.00 . A A . 491 LEU HD22 1 1
5 7830 1 1 10 LEU HD23 H -13.225 6.935 -14.832 1.00 . A A . 491 LEU HD23 1 1
5 7831 1 1 10 LEU HG H -11.659 6.753 -12.916 1.00 . A A . 491 LEU HG 1 1
5 7832 1 1 10 LEU N N -13.239 4.218 -10.451 1.00 . A A . 491 LEU N 1 1
5 7833 1 1 10 LEU O O -13.564 7.388 -9.571 1.00 . A A . 491 LEU O 1 1
5 7834 1 1 11 GLY C C -16.049 7.497 -8.566 1.00 . A A . 492 GLY C 1 1
5 7835 1 1 11 GLY CA C -16.281 7.342 -10.066 1.00 . A A . 492 GLY CA 1 1
5 7836 1 1 11 GLY H H -15.588 5.751 -11.284 1.00 . A A . 492 GLY H 1 1
5 7837 1 1 11 GLY HA2 H -16.205 8.310 -10.541 1.00 . A A . 492 GLY HA2 1 1
5 7838 1 1 11 GLY HA3 H -17.269 6.941 -10.229 1.00 . A A . 492 GLY HA3 1 1
5 7839 1 1 11 GLY N N -15.295 6.442 -10.655 1.00 . A A . 492 GLY N 1 1
5 7840 1 1 11 GLY O O -16.166 8.593 -8.019 1.00 . A A . 492 GLY O 1 1
5 7841 1 1 12 LEU C C -14.227 7.239 -6.155 1.00 . A A . 493 LEU C 1 1
5 7842 1 1 12 LEU CA C -15.472 6.411 -6.471 1.00 . A A . 493 LEU CA 1 1
5 7843 1 1 12 LEU CB C -15.287 4.974 -5.958 1.00 . A A . 493 LEU CB 1 1
5 7844 1 1 12 LEU CD1 C -17.655 4.335 -6.461 1.00 . A A . 493 LEU CD1 1 1
5 7845 1 1 12 LEU CD2 C -16.358 3.075 -4.737 1.00 . A A . 493 LEU CD2 1 1
5 7846 1 1 12 LEU CG C -16.598 4.453 -5.360 1.00 . A A . 493 LEU CG 1 1
5 7847 1 1 12 LEU H H -15.640 5.546 -8.397 1.00 . A A . 493 LEU H 1 1
5 7848 1 1 12 LEU HA H -16.322 6.856 -5.976 1.00 . A A . 493 LEU HA 1 1
5 7849 1 1 12 LEU HB2 H -14.992 4.338 -6.781 1.00 . A A . 493 LEU HB2 1 1
5 7850 1 1 12 LEU HB3 H -14.519 4.955 -5.200 1.00 . A A . 493 LEU HB3 1 1
5 7851 1 1 12 LEU HD11 H -17.347 3.587 -7.176 1.00 . A A . 493 LEU HD11 1 1
5 7852 1 1 12 LEU HD12 H -17.765 5.286 -6.959 1.00 . A A . 493 LEU HD12 1 1
5 7853 1 1 12 LEU HD13 H -18.599 4.046 -6.023 1.00 . A A . 493 LEU HD13 1 1
5 7854 1 1 12 LEU HD21 H -17.299 2.661 -4.406 1.00 . A A . 493 LEU HD21 1 1
5 7855 1 1 12 LEU HD22 H -15.692 3.172 -3.894 1.00 . A A . 493 LEU HD22 1 1
5 7856 1 1 12 LEU HD23 H -15.916 2.420 -5.473 1.00 . A A . 493 LEU HD23 1 1
5 7857 1 1 12 LEU HG H -16.946 5.137 -4.599 1.00 . A A . 493 LEU HG 1 1
5 7858 1 1 12 LEU N N -15.719 6.391 -7.909 1.00 . A A . 493 LEU N 1 1
5 7859 1 1 12 LEU O O -14.229 8.059 -5.233 1.00 . A A . 493 LEU O 1 1
5 7860 1 1 13 GLY C C -12.142 9.251 -6.733 1.00 . A A . 494 GLY C 1 1
5 7861 1 1 13 GLY CA C -11.917 7.743 -6.719 1.00 . A A . 494 GLY CA 1 1
5 7862 1 1 13 GLY H H -13.224 6.353 -7.641 1.00 . A A . 494 GLY H 1 1
5 7863 1 1 13 GLY HA2 H -11.494 7.455 -5.767 1.00 . A A . 494 GLY HA2 1 1
5 7864 1 1 13 GLY HA3 H -11.224 7.483 -7.507 1.00 . A A . 494 GLY HA3 1 1
5 7865 1 1 13 GLY N N -13.166 7.018 -6.924 1.00 . A A . 494 GLY N 1 1
5 7866 1 1 13 GLY O O -11.598 9.976 -5.899 1.00 . A A . 494 GLY O 1 1
5 7867 1 1 14 ILE C C -14.353 11.556 -6.860 1.00 . A A . 495 ILE C 1 1
5 7868 1 1 14 ILE CA C -13.220 11.150 -7.799 1.00 . A A . 495 ILE CA 1 1
5 7869 1 1 14 ILE CB C -13.596 11.498 -9.240 1.00 . A A . 495 ILE CB 1 1
5 7870 1 1 14 ILE CD1 C -15.289 11.114 -11.039 1.00 . A A . 495 ILE CD1 1 1
5 7871 1 1 14 ILE CG1 C -14.754 10.608 -9.698 1.00 . A A . 495 ILE CG1 1 1
5 7872 1 1 14 ILE CG2 C -12.389 11.267 -10.151 1.00 . A A . 495 ILE CG2 1 1
5 7873 1 1 14 ILE H H -13.343 9.100 -8.329 1.00 . A A . 495 ILE H 1 1
5 7874 1 1 14 ILE HA H -12.331 11.702 -7.530 1.00 . A A . 495 ILE HA 1 1
5 7875 1 1 14 ILE HB H -13.894 12.536 -9.293 1.00 . A A . 495 ILE HB 1 1
5 7876 1 1 14 ILE HD11 H -16.166 10.545 -11.313 1.00 . A A . 495 ILE HD11 1 1
5 7877 1 1 14 ILE HD12 H -14.530 10.994 -11.798 1.00 . A A . 495 ILE HD12 1 1
5 7878 1 1 14 ILE HD13 H -15.550 12.158 -10.952 1.00 . A A . 495 ILE HD13 1 1
5 7879 1 1 14 ILE HG12 H -14.403 9.592 -9.808 1.00 . A A . 495 ILE HG12 1 1
5 7880 1 1 14 ILE HG13 H -15.545 10.639 -8.963 1.00 . A A . 495 ILE HG13 1 1
5 7881 1 1 14 ILE HG21 H -11.632 12.010 -9.940 1.00 . A A . 495 ILE HG21 1 1
5 7882 1 1 14 ILE HG22 H -12.695 11.349 -11.183 1.00 . A A . 495 ILE HG22 1 1
5 7883 1 1 14 ILE HG23 H -11.986 10.282 -9.970 1.00 . A A . 495 ILE HG23 1 1
5 7884 1 1 14 ILE N N -12.940 9.722 -7.687 1.00 . A A . 495 ILE N 1 1
5 7885 1 1 14 ILE O O -14.680 12.736 -6.745 1.00 . A A . 495 ILE O 1 1
5 7886 1 1 15 ALA C C -15.518 11.446 -3.972 1.00 . A A . 496 ALA C 1 1
5 7887 1 1 15 ALA CA C -16.045 10.848 -5.273 1.00 . A A . 496 ALA CA 1 1
5 7888 1 1 15 ALA CB C -16.817 9.563 -4.971 1.00 . A A . 496 ALA CB 1 1
5 7889 1 1 15 ALA H H -14.650 9.648 -6.326 1.00 . A A . 496 ALA H 1 1
5 7890 1 1 15 ALA HA H -16.718 11.556 -5.733 1.00 . A A . 496 ALA HA 1 1
5 7891 1 1 15 ALA HB1 H -17.048 9.057 -5.896 1.00 . A A . 496 ALA HB1 1 1
5 7892 1 1 15 ALA HB2 H -17.735 9.807 -4.456 1.00 . A A . 496 ALA HB2 1 1
5 7893 1 1 15 ALA HB3 H -16.216 8.918 -4.347 1.00 . A A . 496 ALA HB3 1 1
5 7894 1 1 15 ALA N N -14.949 10.572 -6.194 1.00 . A A . 496 ALA N 1 1
5 7895 1 1 15 ALA O O -16.076 12.413 -3.455 1.00 . A A . 496 ALA O 1 1
5 7896 1 1 16 PHE C C -13.460 12.826 -2.351 1.00 . A A . 497 PHE C 1 1
5 7897 1 1 16 PHE CA C -13.860 11.362 -2.201 1.00 . A A . 497 PHE CA 1 1
5 7898 1 1 16 PHE CB C -12.630 10.531 -1.815 1.00 . A A . 497 PHE CB 1 1
5 7899 1 1 16 PHE CD1 C -14.061 8.501 -2.312 1.00 . A A . 497 PHE CD1 1 1
5 7900 1 1 16 PHE CD2 C -11.665 8.367 -2.664 1.00 . A A . 497 PHE CD2 1 1
5 7901 1 1 16 PHE CE1 C -14.194 7.172 -2.732 1.00 . A A . 497 PHE CE1 1 1
5 7902 1 1 16 PHE CE2 C -11.800 7.040 -3.084 1.00 . A A . 497 PHE CE2 1 1
5 7903 1 1 16 PHE CG C -12.793 9.100 -2.278 1.00 . A A . 497 PHE CG 1 1
5 7904 1 1 16 PHE CZ C -13.064 6.442 -3.118 1.00 . A A . 497 PHE CZ 1 1
5 7905 1 1 16 PHE H H -14.038 10.097 -3.897 1.00 . A A . 497 PHE H 1 1
5 7906 1 1 16 PHE HA H -14.597 11.282 -1.414 1.00 . A A . 497 PHE HA 1 1
5 7907 1 1 16 PHE HB2 H -11.751 10.955 -2.279 1.00 . A A . 497 PHE HB2 1 1
5 7908 1 1 16 PHE HB3 H -12.511 10.547 -0.742 1.00 . A A . 497 PHE HB3 1 1
5 7909 1 1 16 PHE HD1 H -14.935 9.061 -2.014 1.00 . A A . 497 PHE HD1 1 1
5 7910 1 1 16 PHE HD2 H -10.689 8.826 -2.636 1.00 . A A . 497 PHE HD2 1 1
5 7911 1 1 16 PHE HE1 H -15.170 6.710 -2.759 1.00 . A A . 497 PHE HE1 1 1
5 7912 1 1 16 PHE HE2 H -10.928 6.476 -3.382 1.00 . A A . 497 PHE HE2 1 1
5 7913 1 1 16 PHE HZ H -13.166 5.417 -3.440 1.00 . A A . 497 PHE HZ 1 1
5 7914 1 1 16 PHE N N -14.443 10.865 -3.445 1.00 . A A . 497 PHE N 1 1
5 7915 1 1 16 PHE O O -13.711 13.645 -1.468 1.00 . A A . 497 PHE O 1 1
5 7916 1 1 17 ALA C C -13.513 15.513 -3.501 1.00 . A A . 498 ALA C 1 1
5 7917 1 1 17 ALA CA C -12.398 14.503 -3.770 1.00 . A A . 498 ALA CA 1 1
5 7918 1 1 17 ALA CB C -11.959 14.608 -5.231 1.00 . A A . 498 ALA CB 1 1
5 7919 1 1 17 ALA H H -12.673 12.437 -4.145 1.00 . A A . 498 ALA H 1 1
5 7920 1 1 17 ALA HA H -11.556 14.738 -3.139 1.00 . A A . 498 ALA HA 1 1
5 7921 1 1 17 ALA HB1 H -11.322 13.772 -5.477 1.00 . A A . 498 ALA HB1 1 1
5 7922 1 1 17 ALA HB2 H -11.415 15.530 -5.378 1.00 . A A . 498 ALA HB2 1 1
5 7923 1 1 17 ALA HB3 H -12.829 14.598 -5.871 1.00 . A A . 498 ALA HB3 1 1
5 7924 1 1 17 ALA N N -12.839 13.141 -3.482 1.00 . A A . 498 ALA N 1 1
5 7925 1 1 17 ALA O O -13.306 16.721 -3.622 1.00 . A A . 498 ALA O 1 1
5 7926 1 1 18 GLY C C -15.454 17.086 -2.045 1.00 . A A . 499 GLY C 1 1
5 7927 1 1 18 GLY CA C -15.836 15.891 -2.917 1.00 . A A . 499 GLY CA 1 1
5 7928 1 1 18 GLY H H -14.815 14.046 -3.103 1.00 . A A . 499 GLY H 1 1
5 7929 1 1 18 GLY HA2 H -16.215 16.252 -3.862 1.00 . A A . 499 GLY HA2 1 1
5 7930 1 1 18 GLY HA3 H -16.610 15.328 -2.419 1.00 . A A . 499 GLY HA3 1 1
5 7931 1 1 18 GLY N N -14.698 15.016 -3.166 1.00 . A A . 499 GLY N 1 1
5 7932 1 1 18 GLY O O -15.701 18.229 -2.428 1.00 . A A . 499 GLY O 1 1
5 7933 1 1 19 SER C C -13.060 17.757 0.574 1.00 . A A . 500 SER C 1 1
5 7934 1 1 19 SER CA C -14.462 17.944 -0.005 1.00 . A A . 500 SER CA 1 1
5 7935 1 1 19 SER CB C -15.465 18.072 1.142 1.00 . A A . 500 SER CB 1 1
5 7936 1 1 19 SER H H -14.671 15.912 -0.609 1.00 . A A . 500 SER H 1 1
5 7937 1 1 19 SER HA H -14.477 18.863 -0.573 1.00 . A A . 500 SER HA 1 1
5 7938 1 1 19 SER HB2 H -15.310 17.276 1.849 1.00 . A A . 500 SER HB2 1 1
5 7939 1 1 19 SER HB3 H -15.325 19.023 1.638 1.00 . A A . 500 SER HB3 1 1
5 7940 1 1 19 SER HG H -17.031 17.057 0.592 1.00 . A A . 500 SER HG 1 1
5 7941 1 1 19 SER N N -14.853 16.836 -0.879 1.00 . A A . 500 SER N 1 1
5 7942 1 1 19 SER O O -12.146 18.517 0.254 1.00 . A A . 500 SER O 1 1
5 7943 1 1 19 SER OG O -16.786 17.984 0.622 1.00 . A A . 500 SER OG 1 1
5 7944 1 1 20 LYS C C -11.084 15.093 1.736 1.00 . A A . 501 LYS C 1 1
5 7945 1 1 20 LYS CA C -11.592 16.497 2.057 1.00 . A A . 501 LYS CA 1 1
5 7946 1 1 20 LYS CB C -11.708 16.667 3.580 1.00 . A A . 501 LYS CB 1 1
5 7947 1 1 20 LYS CD C -9.222 16.430 3.811 1.00 . A A . 501 LYS CD 1 1
5 7948 1 1 20 LYS CE C -8.075 16.757 4.770 1.00 . A A . 501 LYS CE 1 1
5 7949 1 1 20 LYS CG C -10.433 17.311 4.137 1.00 . A A . 501 LYS CG 1 1
5 7950 1 1 20 LYS H H -13.658 16.181 1.664 1.00 . A A . 501 LYS H 1 1
5 7951 1 1 20 LYS HA H -10.878 17.215 1.683 1.00 . A A . 501 LYS HA 1 1
5 7952 1 1 20 LYS HB2 H -12.555 17.301 3.803 1.00 . A A . 501 LYS HB2 1 1
5 7953 1 1 20 LYS HB3 H -11.853 15.702 4.044 1.00 . A A . 501 LYS HB3 1 1
5 7954 1 1 20 LYS HD2 H -9.494 15.391 3.916 1.00 . A A . 501 LYS HD2 1 1
5 7955 1 1 20 LYS HD3 H -8.904 16.620 2.797 1.00 . A A . 501 LYS HD3 1 1
5 7956 1 1 20 LYS HE2 H -8.260 16.286 5.725 1.00 . A A . 501 LYS HE2 1 1
5 7957 1 1 20 LYS HE3 H -7.147 16.386 4.359 1.00 . A A . 501 LYS HE3 1 1
5 7958 1 1 20 LYS HG2 H -10.299 18.286 3.692 1.00 . A A . 501 LYS HG2 1 1
5 7959 1 1 20 LYS HG3 H -10.522 17.414 5.208 1.00 . A A . 501 LYS HG3 1 1
5 7960 1 1 20 LYS HZ1 H -7.646 18.444 5.912 1.00 . A A . 501 LYS HZ1 1 1
5 7961 1 1 20 LYS HZ2 H -8.925 18.657 4.818 1.00 . A A . 501 LYS HZ2 1 1
5 7962 1 1 20 LYS HZ3 H -7.323 18.628 4.254 1.00 . A A . 501 LYS HZ3 1 1
5 7963 1 1 20 LYS N N -12.894 16.752 1.435 1.00 . A A . 501 LYS N 1 1
5 7964 1 1 20 LYS NZ N -7.985 18.232 4.952 1.00 . A A . 501 LYS NZ 1 1
5 7965 1 1 20 LYS O O -9.877 14.854 1.697 1.00 . A A . 501 LYS O 1 1
5 7966 1 1 21 ASN C C -11.097 12.112 2.491 1.00 . A A . 502 ASN C 1 1
5 7967 1 1 21 ASN CA C -11.626 12.785 1.225 1.00 . A A . 502 ASN CA 1 1
5 7968 1 1 21 ASN CB C -10.539 12.754 0.139 1.00 . A A . 502 ASN CB 1 1
5 7969 1 1 21 ASN CG C -10.702 13.936 -0.812 1.00 . A A . 502 ASN CG 1 1
5 7970 1 1 21 ASN H H -12.955 14.400 1.573 1.00 . A A . 502 ASN H 1 1
5 7971 1 1 21 ASN HA H -12.493 12.246 0.873 1.00 . A A . 502 ASN HA 1 1
5 7972 1 1 21 ASN HB2 H -9.565 12.804 0.604 1.00 . A A . 502 ASN HB2 1 1
5 7973 1 1 21 ASN HB3 H -10.619 11.835 -0.421 1.00 . A A . 502 ASN HB3 1 1
5 7974 1 1 21 ASN HD21 H -8.924 13.683 -1.658 1.00 . A A . 502 ASN HD21 1 1
5 7975 1 1 21 ASN HD22 H -9.836 14.982 -2.261 1.00 . A A . 502 ASN HD22 1 1
5 7976 1 1 21 ASN N N -12.006 14.162 1.520 1.00 . A A . 502 ASN N 1 1
5 7977 1 1 21 ASN ND2 N -9.740 14.225 -1.646 1.00 . A A . 502 ASN ND2 1 1
5 7978 1 1 21 ASN O O -10.416 11.090 2.427 1.00 . A A . 502 ASN O 1 1
5 7979 1 1 21 ASN OD1 O -11.726 14.618 -0.793 1.00 . A A . 502 ASN OD1 1 1
5 7980 1 1 22 ASP C C -11.789 10.987 5.369 1.00 . A A . 503 ASP C 1 1
5 7981 1 1 22 ASP CA C -10.946 12.179 4.922 1.00 . A A . 503 ASP CA 1 1
5 7982 1 1 22 ASP CB C -11.009 13.275 5.988 1.00 . A A . 503 ASP CB 1 1
5 7983 1 1 22 ASP CG C -12.463 13.600 6.320 1.00 . A A . 503 ASP CG 1 1
5 7984 1 1 22 ASP H H -11.941 13.530 3.625 1.00 . A A . 503 ASP H 1 1
5 7985 1 1 22 ASP HA H -9.920 11.862 4.818 1.00 . A A . 503 ASP HA 1 1
5 7986 1 1 22 ASP HB2 H -10.506 12.935 6.881 1.00 . A A . 503 ASP HB2 1 1
5 7987 1 1 22 ASP HB3 H -10.521 14.164 5.618 1.00 . A A . 503 ASP HB3 1 1
5 7988 1 1 22 ASP N N -11.405 12.709 3.640 1.00 . A A . 503 ASP N 1 1
5 7989 1 1 22 ASP O O -11.258 9.914 5.659 1.00 . A A . 503 ASP O 1 1
5 7990 1 1 22 ASP OD1 O -13.018 12.933 7.176 1.00 . A A . 503 ASP OD1 1 1
5 7991 1 1 22 ASP OD2 O -12.999 14.513 5.712 1.00 . A A . 503 ASP OD2 1 1
5 7992 1 1 23 GLU C C -13.644 8.806 5.158 1.00 . A A . 504 GLU C 1 1
5 7993 1 1 23 GLU CA C -13.999 10.111 5.860 1.00 . A A . 504 GLU CA 1 1
5 7994 1 1 23 GLU CB C -15.447 10.489 5.539 1.00 . A A . 504 GLU CB 1 1
5 7995 1 1 23 GLU CD C -17.833 9.817 5.869 1.00 . A A . 504 GLU CD 1 1
5 7996 1 1 23 GLU CG C -16.383 9.366 5.992 1.00 . A A . 504 GLU CG 1 1
5 7997 1 1 23 GLU H H -13.471 12.053 5.197 1.00 . A A . 504 GLU H 1 1
5 7998 1 1 23 GLU HA H -13.902 9.974 6.926 1.00 . A A . 504 GLU HA 1 1
5 7999 1 1 23 GLU HB2 H -15.703 11.403 6.057 1.00 . A A . 504 GLU HB2 1 1
5 8000 1 1 23 GLU HB3 H -15.553 10.636 4.475 1.00 . A A . 504 GLU HB3 1 1
5 8001 1 1 23 GLU HG2 H -16.223 8.496 5.373 1.00 . A A . 504 GLU HG2 1 1
5 8002 1 1 23 GLU HG3 H -16.172 9.118 7.021 1.00 . A A . 504 GLU HG3 1 1
5 8003 1 1 23 GLU N N -13.100 11.179 5.434 1.00 . A A . 504 GLU N 1 1
5 8004 1 1 23 GLU O O -13.336 7.800 5.802 1.00 . A A . 504 GLU O 1 1
5 8005 1 1 23 GLU OE1 O -18.175 10.371 4.837 1.00 . A A . 504 GLU OE1 1 1
5 8006 1 1 23 GLU OE2 O -18.583 9.600 6.806 1.00 . A A . 504 GLU OE2 1 1
5 8007 1 1 24 VAL C C -11.987 7.124 3.418 1.00 . A A . 505 VAL C 1 1
5 8008 1 1 24 VAL CA C -13.372 7.652 3.046 1.00 . A A . 505 VAL CA 1 1
5 8009 1 1 24 VAL CB C -13.448 8.008 1.548 1.00 . A A . 505 VAL CB 1 1
5 8010 1 1 24 VAL CG1 C -12.225 7.470 0.795 1.00 . A A . 505 VAL CG1 1 1
5 8011 1 1 24 VAL CG2 C -14.721 7.405 0.941 1.00 . A A . 505 VAL CG2 1 1
5 8012 1 1 24 VAL H H -13.941 9.662 3.378 1.00 . A A . 505 VAL H 1 1
5 8013 1 1 24 VAL HA H -14.101 6.886 3.264 1.00 . A A . 505 VAL HA 1 1
5 8014 1 1 24 VAL HB H -13.481 9.083 1.443 1.00 . A A . 505 VAL HB 1 1
5 8015 1 1 24 VAL HG11 H -11.342 8.004 1.115 1.00 . A A . 505 VAL HG11 1 1
5 8016 1 1 24 VAL HG12 H -12.365 7.614 -0.265 1.00 . A A . 505 VAL HG12 1 1
5 8017 1 1 24 VAL HG13 H -12.106 6.417 1.000 1.00 . A A . 505 VAL HG13 1 1
5 8018 1 1 24 VAL HG21 H -14.578 6.346 0.782 1.00 . A A . 505 VAL HG21 1 1
5 8019 1 1 24 VAL HG22 H -14.933 7.886 0.000 1.00 . A A . 505 VAL HG22 1 1
5 8020 1 1 24 VAL HG23 H -15.550 7.559 1.617 1.00 . A A . 505 VAL HG23 1 1
5 8021 1 1 24 VAL N N -13.689 8.832 3.835 1.00 . A A . 505 VAL N 1 1
5 8022 1 1 24 VAL O O -11.702 5.941 3.246 1.00 . A A . 505 VAL O 1 1
5 8023 1 1 25 LEU C C -9.838 6.556 5.428 1.00 . A A . 506 LEU C 1 1
5 8024 1 1 25 LEU CA C -9.784 7.609 4.324 1.00 . A A . 506 LEU CA 1 1
5 8025 1 1 25 LEU CB C -9.004 8.839 4.814 1.00 . A A . 506 LEU CB 1 1
5 8026 1 1 25 LEU CD1 C -7.012 7.367 5.199 1.00 . A A . 506 LEU CD1 1 1
5 8027 1 1 25 LEU CD2 C -7.230 8.622 3.041 1.00 . A A . 506 LEU CD2 1 1
5 8028 1 1 25 LEU CG C -7.502 8.664 4.553 1.00 . A A . 506 LEU CG 1 1
5 8029 1 1 25 LEU H H -11.416 8.937 4.048 1.00 . A A . 506 LEU H 1 1
5 8030 1 1 25 LEU HA H -9.282 7.190 3.466 1.00 . A A . 506 LEU HA 1 1
5 8031 1 1 25 LEU HB2 H -9.357 9.715 4.291 1.00 . A A . 506 LEU HB2 1 1
5 8032 1 1 25 LEU HB3 H -9.167 8.968 5.874 1.00 . A A . 506 LEU HB3 1 1
5 8033 1 1 25 LEU HD11 H -7.463 7.255 6.175 1.00 . A A . 506 LEU HD11 1 1
5 8034 1 1 25 LEU HD12 H -5.937 7.399 5.301 1.00 . A A . 506 LEU HD12 1 1
5 8035 1 1 25 LEU HD13 H -7.289 6.530 4.577 1.00 . A A . 506 LEU HD13 1 1
5 8036 1 1 25 LEU HD21 H -6.313 9.152 2.827 1.00 . A A . 506 LEU HD21 1 1
5 8037 1 1 25 LEU HD22 H -8.046 9.088 2.509 1.00 . A A . 506 LEU HD22 1 1
5 8038 1 1 25 LEU HD23 H -7.132 7.596 2.718 1.00 . A A . 506 LEU HD23 1 1
5 8039 1 1 25 LEU HG H -6.969 9.498 4.988 1.00 . A A . 506 LEU HG 1 1
5 8040 1 1 25 LEU N N -11.134 8.005 3.931 1.00 . A A . 506 LEU N 1 1
5 8041 1 1 25 LEU O O -9.233 5.490 5.314 1.00 . A A . 506 LEU O 1 1
5 8042 1 1 26 GLY C C -11.354 4.636 7.191 1.00 . A A . 507 GLY C 1 1
5 8043 1 1 26 GLY CA C -10.686 5.941 7.618 1.00 . A A . 507 GLY CA 1 1
5 8044 1 1 26 GLY H H -11.023 7.730 6.534 1.00 . A A . 507 GLY H 1 1
5 8045 1 1 26 GLY HA2 H -9.702 5.724 8.007 1.00 . A A . 507 GLY HA2 1 1
5 8046 1 1 26 GLY HA3 H -11.281 6.401 8.393 1.00 . A A . 507 GLY HA3 1 1
5 8047 1 1 26 GLY N N -10.563 6.865 6.498 1.00 . A A . 507 GLY N 1 1
5 8048 1 1 26 GLY O O -11.170 3.599 7.827 1.00 . A A . 507 GLY O 1 1
5 8049 1 1 27 LEU C C -11.930 2.709 4.665 1.00 . A A . 508 LEU C 1 1
5 8050 1 1 27 LEU CA C -12.824 3.507 5.617 1.00 . A A . 508 LEU CA 1 1
5 8051 1 1 27 LEU CB C -14.107 3.921 4.885 1.00 . A A . 508 LEU CB 1 1
5 8052 1 1 27 LEU CD1 C -16.198 5.244 5.278 1.00 . A A . 508 LEU CD1 1 1
5 8053 1 1 27 LEU CD2 C -15.950 2.988 6.313 1.00 . A A . 508 LEU CD2 1 1
5 8054 1 1 27 LEU CG C -15.205 4.263 5.904 1.00 . A A . 508 LEU CG 1 1
5 8055 1 1 27 LEU H H -12.246 5.550 5.649 1.00 . A A . 508 LEU H 1 1
5 8056 1 1 27 LEU HA H -13.089 2.881 6.454 1.00 . A A . 508 LEU HA 1 1
5 8057 1 1 27 LEU HB2 H -13.902 4.786 4.271 1.00 . A A . 508 LEU HB2 1 1
5 8058 1 1 27 LEU HB3 H -14.441 3.107 4.258 1.00 . A A . 508 LEU HB3 1 1
5 8059 1 1 27 LEU HD11 H -17.075 5.319 5.905 1.00 . A A . 508 LEU HD11 1 1
5 8060 1 1 27 LEU HD12 H -16.485 4.890 4.299 1.00 . A A . 508 LEU HD12 1 1
5 8061 1 1 27 LEU HD13 H -15.736 6.217 5.188 1.00 . A A . 508 LEU HD13 1 1
5 8062 1 1 27 LEU HD21 H -15.273 2.321 6.825 1.00 . A A . 508 LEU HD21 1 1
5 8063 1 1 27 LEU HD22 H -16.339 2.499 5.432 1.00 . A A . 508 LEU HD22 1 1
5 8064 1 1 27 LEU HD23 H -16.767 3.245 6.971 1.00 . A A . 508 LEU HD23 1 1
5 8065 1 1 27 LEU HG H -14.758 4.717 6.778 1.00 . A A . 508 LEU HG 1 1
5 8066 1 1 27 LEU N N -12.132 4.695 6.114 1.00 . A A . 508 LEU N 1 1
5 8067 1 1 27 LEU O O -11.957 1.477 4.656 1.00 . A A . 508 LEU O 1 1
5 8068 1 1 28 LEU C C -9.198 1.942 3.609 1.00 . A A . 509 LEU C 1 1
5 8069 1 1 28 LEU CA C -10.263 2.772 2.897 1.00 . A A . 509 LEU CA 1 1
5 8070 1 1 28 LEU CB C -9.586 3.834 2.015 1.00 . A A . 509 LEU CB 1 1
5 8071 1 1 28 LEU CD1 C -9.433 2.279 0.044 1.00 . A A . 509 LEU CD1 1 1
5 8072 1 1 28 LEU CD2 C -11.494 3.682 0.384 1.00 . A A . 509 LEU CD2 1 1
5 8073 1 1 28 LEU CG C -9.965 3.631 0.540 1.00 . A A . 509 LEU CG 1 1
5 8074 1 1 28 LEU H H -11.176 4.397 3.905 1.00 . A A . 509 LEU H 1 1
5 8075 1 1 28 LEU HA H -10.851 2.117 2.275 1.00 . A A . 509 LEU HA 1 1
5 8076 1 1 28 LEU HB2 H -9.906 4.815 2.331 1.00 . A A . 509 LEU HB2 1 1
5 8077 1 1 28 LEU HB3 H -8.513 3.761 2.119 1.00 . A A . 509 LEU HB3 1 1
5 8078 1 1 28 LEU HD11 H -10.178 1.513 0.203 1.00 . A A . 509 LEU HD11 1 1
5 8079 1 1 28 LEU HD12 H -8.533 2.022 0.584 1.00 . A A . 509 LEU HD12 1 1
5 8080 1 1 28 LEU HD13 H -9.209 2.348 -1.010 1.00 . A A . 509 LEU HD13 1 1
5 8081 1 1 28 LEU HD21 H -11.747 4.295 -0.469 1.00 . A A . 509 LEU HD21 1 1
5 8082 1 1 28 LEU HD22 H -11.938 4.107 1.273 1.00 . A A . 509 LEU HD22 1 1
5 8083 1 1 28 LEU HD23 H -11.880 2.684 0.234 1.00 . A A . 509 LEU HD23 1 1
5 8084 1 1 28 LEU HG H -9.521 4.422 -0.048 1.00 . A A . 509 LEU HG 1 1
5 8085 1 1 28 LEU N N -11.149 3.420 3.859 1.00 . A A . 509 LEU N 1 1
5 8086 1 1 28 LEU O O -8.987 0.777 3.278 1.00 . A A . 509 LEU O 1 1
5 8087 1 1 29 LEU C C -7.942 0.459 5.731 1.00 . A A . 510 LEU C 1 1
5 8088 1 1 29 LEU CA C -7.477 1.857 5.318 1.00 . A A . 510 LEU CA 1 1
5 8089 1 1 29 LEU CB C -7.074 2.681 6.553 1.00 . A A . 510 LEU CB 1 1
5 8090 1 1 29 LEU CD1 C -5.880 4.168 4.898 1.00 . A A . 510 LEU CD1 1 1
5 8091 1 1 29 LEU CD2 C -5.605 4.538 7.359 1.00 . A A . 510 LEU CD2 1 1
5 8092 1 1 29 LEU CG C -5.790 3.478 6.268 1.00 . A A . 510 LEU CG 1 1
5 8093 1 1 29 LEU H H -8.730 3.484 4.795 1.00 . A A . 510 LEU H 1 1
5 8094 1 1 29 LEU HA H -6.617 1.747 4.675 1.00 . A A . 510 LEU HA 1 1
5 8095 1 1 29 LEU HB2 H -7.868 3.368 6.801 1.00 . A A . 510 LEU HB2 1 1
5 8096 1 1 29 LEU HB3 H -6.899 2.018 7.389 1.00 . A A . 510 LEU HB3 1 1
5 8097 1 1 29 LEU HD11 H -5.366 3.568 4.160 1.00 . A A . 510 LEU HD11 1 1
5 8098 1 1 29 LEU HD12 H -5.415 5.142 4.949 1.00 . A A . 510 LEU HD12 1 1
5 8099 1 1 29 LEU HD13 H -6.914 4.279 4.612 1.00 . A A . 510 LEU HD13 1 1
5 8100 1 1 29 LEU HD21 H -5.628 4.064 8.329 1.00 . A A . 510 LEU HD21 1 1
5 8101 1 1 29 LEU HD22 H -6.400 5.264 7.294 1.00 . A A . 510 LEU HD22 1 1
5 8102 1 1 29 LEU HD23 H -4.653 5.031 7.222 1.00 . A A . 510 LEU HD23 1 1
5 8103 1 1 29 LEU HG H -4.945 2.807 6.275 1.00 . A A . 510 LEU HG 1 1
5 8104 1 1 29 LEU N N -8.524 2.551 4.578 1.00 . A A . 510 LEU N 1 1
5 8105 1 1 29 LEU O O -7.398 -0.541 5.265 1.00 . A A . 510 LEU O 1 1
5 8106 1 1 30 PRO C C -9.681 -1.905 5.882 1.00 . A A . 511 PRO C 1 1
5 8107 1 1 30 PRO CA C -9.455 -0.946 7.050 1.00 . A A . 511 PRO CA 1 1
5 8108 1 1 30 PRO CB C -10.783 -0.612 7.754 1.00 . A A . 511 PRO CB 1 1
5 8109 1 1 30 PRO CD C -9.643 1.486 7.203 1.00 . A A . 511 PRO CD 1 1
5 8110 1 1 30 PRO CG C -10.970 0.876 7.656 1.00 . A A . 511 PRO CG 1 1
5 8111 1 1 30 PRO HA H -8.773 -1.386 7.760 1.00 . A A . 511 PRO HA 1 1
5 8112 1 1 30 PRO HB2 H -11.602 -1.122 7.263 1.00 . A A . 511 PRO HB2 1 1
5 8113 1 1 30 PRO HB3 H -10.735 -0.907 8.792 1.00 . A A . 511 PRO HB3 1 1
5 8114 1 1 30 PRO HD2 H -9.820 2.270 6.480 1.00 . A A . 511 PRO HD2 1 1
5 8115 1 1 30 PRO HD3 H -9.090 1.863 8.049 1.00 . A A . 511 PRO HD3 1 1
5 8116 1 1 30 PRO HG2 H -11.744 1.099 6.937 1.00 . A A . 511 PRO HG2 1 1
5 8117 1 1 30 PRO HG3 H -11.240 1.277 8.622 1.00 . A A . 511 PRO HG3 1 1
5 8118 1 1 30 PRO N N -8.928 0.366 6.587 1.00 . A A . 511 PRO N 1 1
5 8119 1 1 30 PRO O O -9.394 -3.098 5.981 1.00 . A A . 511 PRO O 1 1
5 8120 1 1 31 ILE C C -9.163 -2.428 2.814 1.00 . A A . 512 ILE C 1 1
5 8121 1 1 31 ILE CA C -10.452 -2.192 3.597 1.00 . A A . 512 ILE CA 1 1
5 8122 1 1 31 ILE CB C -11.477 -1.503 2.693 1.00 . A A . 512 ILE CB 1 1
5 8123 1 1 31 ILE CD1 C -13.759 -0.481 2.638 1.00 . A A . 512 ILE CD1 1 1
5 8124 1 1 31 ILE CG1 C -12.811 -1.382 3.434 1.00 . A A . 512 ILE CG1 1 1
5 8125 1 1 31 ILE CG2 C -11.675 -2.330 1.421 1.00 . A A . 512 ILE CG2 1 1
5 8126 1 1 31 ILE H H -10.403 -0.415 4.754 1.00 . A A . 512 ILE H 1 1
5 8127 1 1 31 ILE HA H -10.851 -3.145 3.911 1.00 . A A . 512 ILE HA 1 1
5 8128 1 1 31 ILE HB H -11.119 -0.518 2.429 1.00 . A A . 512 ILE HB 1 1
5 8129 1 1 31 ILE HD11 H -13.783 -0.805 1.607 1.00 . A A . 512 ILE HD11 1 1
5 8130 1 1 31 ILE HD12 H -13.412 0.539 2.686 1.00 . A A . 512 ILE HD12 1 1
5 8131 1 1 31 ILE HD13 H -14.752 -0.544 3.057 1.00 . A A . 512 ILE HD13 1 1
5 8132 1 1 31 ILE HG12 H -13.252 -2.363 3.543 1.00 . A A . 512 ILE HG12 1 1
5 8133 1 1 31 ILE HG13 H -12.644 -0.951 4.410 1.00 . A A . 512 ILE HG13 1 1
5 8134 1 1 31 ILE HG21 H -11.838 -3.364 1.686 1.00 . A A . 512 ILE HG21 1 1
5 8135 1 1 31 ILE HG22 H -10.796 -2.252 0.800 1.00 . A A . 512 ILE HG22 1 1
5 8136 1 1 31 ILE HG23 H -12.533 -1.959 0.879 1.00 . A A . 512 ILE HG23 1 1
5 8137 1 1 31 ILE N N -10.195 -1.373 4.776 1.00 . A A . 512 ILE N 1 1
5 8138 1 1 31 ILE O O -9.064 -3.376 2.033 1.00 . A A . 512 ILE O 1 1
5 8139 1 1 32 ALA C C -5.960 -2.603 3.082 1.00 . A A . 513 ALA C 1 1
5 8140 1 1 32 ALA CA C -6.903 -1.674 2.328 1.00 . A A . 513 ALA CA 1 1
5 8141 1 1 32 ALA CB C -6.260 -0.293 2.190 1.00 . A A . 513 ALA CB 1 1
5 8142 1 1 32 ALA H H -8.319 -0.822 3.654 1.00 . A A . 513 ALA H 1 1
5 8143 1 1 32 ALA HA H -7.075 -2.077 1.341 1.00 . A A . 513 ALA HA 1 1
5 8144 1 1 32 ALA HB1 H -5.883 0.027 3.150 1.00 . A A . 513 ALA HB1 1 1
5 8145 1 1 32 ALA HB2 H -6.997 0.414 1.840 1.00 . A A . 513 ALA HB2 1 1
5 8146 1 1 32 ALA HB3 H -5.445 -0.345 1.483 1.00 . A A . 513 ALA HB3 1 1
5 8147 1 1 32 ALA N N -8.181 -1.558 3.023 1.00 . A A . 513 ALA N 1 1
5 8148 1 1 32 ALA O O -4.954 -3.058 2.539 1.00 . A A . 513 ALA O 1 1
5 8149 1 1 33 ALA C C -5.772 -5.220 4.862 1.00 . A A . 514 ALA C 1 1
5 8150 1 1 33 ALA CA C -5.460 -3.757 5.159 1.00 . A A . 514 ALA CA 1 1
5 8151 1 1 33 ALA CB C -5.705 -3.469 6.641 1.00 . A A . 514 ALA CB 1 1
5 8152 1 1 33 ALA H H -7.102 -2.489 4.722 1.00 . A A . 514 ALA H 1 1
5 8153 1 1 33 ALA HA H -4.421 -3.567 4.934 1.00 . A A . 514 ALA HA 1 1
5 8154 1 1 33 ALA HB1 H -5.625 -2.406 6.820 1.00 . A A . 514 ALA HB1 1 1
5 8155 1 1 33 ALA HB2 H -4.969 -3.990 7.236 1.00 . A A . 514 ALA HB2 1 1
5 8156 1 1 33 ALA HB3 H -6.693 -3.806 6.915 1.00 . A A . 514 ALA HB3 1 1
5 8157 1 1 33 ALA N N -6.289 -2.881 4.340 1.00 . A A . 514 ALA N 1 1
5 8158 1 1 33 ALA O O -5.179 -6.123 5.453 1.00 . A A . 514 ALA O 1 1
5 8159 1 1 34 SER C C -7.190 -7.693 4.803 1.00 . A A . 515 SER C 1 1
5 8160 1 1 34 SER CA C -7.083 -6.805 3.566 1.00 . A A . 515 SER CA 1 1
5 8161 1 1 34 SER CB C -6.050 -7.391 2.603 1.00 . A A . 515 SER CB 1 1
5 8162 1 1 34 SER H H -7.139 -4.687 3.499 1.00 . A A . 515 SER H 1 1
5 8163 1 1 34 SER HA H -8.043 -6.776 3.073 1.00 . A A . 515 SER HA 1 1
5 8164 1 1 34 SER HB2 H -6.105 -6.877 1.658 1.00 . A A . 515 SER HB2 1 1
5 8165 1 1 34 SER HB3 H -5.061 -7.269 3.021 1.00 . A A . 515 SER HB3 1 1
5 8166 1 1 34 SER HG H -5.496 -9.218 2.232 1.00 . A A . 515 SER HG 1 1
5 8167 1 1 34 SER N N -6.702 -5.447 3.939 1.00 . A A . 515 SER N 1 1
5 8168 1 1 34 SER O O -6.501 -8.707 4.911 1.00 . A A . 515 SER O 1 1
5 8169 1 1 34 SER OG O -6.328 -8.770 2.401 1.00 . A A . 515 SER OG 1 1
5 8170 1 1 35 THR C C -8.847 -9.443 6.635 1.00 . A A . 516 THR C 1 1
5 8171 1 1 35 THR CA C -8.248 -8.078 6.954 1.00 . A A . 516 THR CA 1 1
5 8172 1 1 35 THR CB C -9.172 -7.322 7.912 1.00 . A A . 516 THR CB 1 1
5 8173 1 1 35 THR CG2 C -8.475 -6.050 8.397 1.00 . A A . 516 THR CG2 1 1
5 8174 1 1 35 THR H H -8.584 -6.490 5.590 1.00 . A A . 516 THR H 1 1
5 8175 1 1 35 THR HA H -7.290 -8.219 7.430 1.00 . A A . 516 THR HA 1 1
5 8176 1 1 35 THR HB H -9.401 -7.948 8.761 1.00 . A A . 516 THR HB 1 1
5 8177 1 1 35 THR HG1 H -10.515 -6.035 7.346 1.00 . A A . 516 THR HG1 1 1
5 8178 1 1 35 THR HG21 H -8.262 -5.412 7.554 1.00 . A A . 516 THR HG21 1 1
5 8179 1 1 35 THR HG22 H -7.551 -6.312 8.893 1.00 . A A . 516 THR HG22 1 1
5 8180 1 1 35 THR HG23 H -9.120 -5.529 9.090 1.00 . A A . 516 THR HG23 1 1
5 8181 1 1 35 THR N N -8.060 -7.306 5.731 1.00 . A A . 516 THR N 1 1
5 8182 1 1 35 THR O O -8.493 -10.447 7.254 1.00 . A A . 516 THR O 1 1
5 8183 1 1 35 THR OG1 O -10.373 -6.978 7.236 1.00 . A A . 516 THR OG1 1 1
5 8184 1 1 36 ASP C C -10.712 -10.722 3.777 1.00 . A A . 517 ASP C 1 1
5 8185 1 1 36 ASP CA C -10.401 -10.722 5.273 1.00 . A A . 517 ASP CA 1 1
5 8186 1 1 36 ASP CB C -11.698 -10.911 6.063 1.00 . A A . 517 ASP CB 1 1
5 8187 1 1 36 ASP CG C -11.429 -10.749 7.554 1.00 . A A . 517 ASP CG 1 1
5 8188 1 1 36 ASP H H -10.001 -8.640 5.210 1.00 . A A . 517 ASP H 1 1
5 8189 1 1 36 ASP HA H -9.738 -11.545 5.491 1.00 . A A . 517 ASP HA 1 1
5 8190 1 1 36 ASP HB2 H -12.421 -10.172 5.746 1.00 . A A . 517 ASP HB2 1 1
5 8191 1 1 36 ASP HB3 H -12.090 -11.899 5.876 1.00 . A A . 517 ASP HB3 1 1
5 8192 1 1 36 ASP N N -9.758 -9.473 5.667 1.00 . A A . 517 ASP N 1 1
5 8193 1 1 36 ASP O O -11.401 -11.613 3.281 1.00 . A A . 517 ASP O 1 1
5 8194 1 1 36 ASP OD1 O -10.807 -11.632 8.123 1.00 . A A . 517 ASP OD1 1 1
5 8195 1 1 36 ASP OD2 O -11.848 -9.745 8.107 1.00 . A A . 517 ASP OD2 1 1
5 8196 1 1 37 LEU C C -9.132 -9.903 0.865 1.00 . A A . 518 LEU C 1 1
5 8197 1 1 37 LEU CA C -10.428 -9.617 1.624 1.00 . A A . 518 LEU CA 1 1
5 8198 1 1 37 LEU CB C -10.945 -8.211 1.253 1.00 . A A . 518 LEU CB 1 1
5 8199 1 1 37 LEU CD1 C -11.493 -5.937 2.134 1.00 . A A . 518 LEU CD1 1 1
5 8200 1 1 37 LEU CD2 C -12.519 -7.957 3.187 1.00 . A A . 518 LEU CD2 1 1
5 8201 1 1 37 LEU CG C -11.259 -7.400 2.517 1.00 . A A . 518 LEU CG 1 1
5 8202 1 1 37 LEU H H -9.656 -9.040 3.515 1.00 . A A . 518 LEU H 1 1
5 8203 1 1 37 LEU HA H -11.169 -10.349 1.338 1.00 . A A . 518 LEU HA 1 1
5 8204 1 1 37 LEU HB2 H -10.194 -7.690 0.677 1.00 . A A . 518 LEU HB2 1 1
5 8205 1 1 37 LEU HB3 H -11.844 -8.305 0.660 1.00 . A A . 518 LEU HB3 1 1
5 8206 1 1 37 LEU HD11 H -11.919 -5.409 2.975 1.00 . A A . 518 LEU HD11 1 1
5 8207 1 1 37 LEU HD12 H -12.171 -5.887 1.297 1.00 . A A . 518 LEU HD12 1 1
5 8208 1 1 37 LEU HD13 H -10.552 -5.481 1.863 1.00 . A A . 518 LEU HD13 1 1
5 8209 1 1 37 LEU HD21 H -13.395 -7.548 2.707 1.00 . A A . 518 LEU HD21 1 1
5 8210 1 1 37 LEU HD22 H -12.521 -7.683 4.232 1.00 . A A . 518 LEU HD22 1 1
5 8211 1 1 37 LEU HD23 H -12.531 -9.033 3.100 1.00 . A A . 518 LEU HD23 1 1
5 8212 1 1 37 LEU HG H -10.425 -7.459 3.201 1.00 . A A . 518 LEU HG 1 1
5 8213 1 1 37 LEU N N -10.200 -9.720 3.066 1.00 . A A . 518 LEU N 1 1
5 8214 1 1 37 LEU O O -8.085 -10.124 1.474 1.00 . A A . 518 LEU O 1 1
5 8215 1 1 38 PRO C C -7.072 -8.934 -1.367 1.00 . A A . 519 PRO C 1 1
5 8216 1 1 38 PRO CA C -7.987 -10.156 -1.294 1.00 . A A . 519 PRO CA 1 1
5 8217 1 1 38 PRO CB C -8.571 -10.492 -2.682 1.00 . A A . 519 PRO CB 1 1
5 8218 1 1 38 PRO CD C -10.368 -9.649 -1.264 1.00 . A A . 519 PRO CD 1 1
5 8219 1 1 38 PRO CG C -10.066 -10.410 -2.554 1.00 . A A . 519 PRO CG 1 1
5 8220 1 1 38 PRO HA H -7.441 -11.006 -0.918 1.00 . A A . 519 PRO HA 1 1
5 8221 1 1 38 PRO HB2 H -8.220 -9.777 -3.415 1.00 . A A . 519 PRO HB2 1 1
5 8222 1 1 38 PRO HB3 H -8.282 -11.491 -2.974 1.00 . A A . 519 PRO HB3 1 1
5 8223 1 1 38 PRO HD2 H -10.483 -8.592 -1.465 1.00 . A A . 519 PRO HD2 1 1
5 8224 1 1 38 PRO HD3 H -11.248 -10.046 -0.787 1.00 . A A . 519 PRO HD3 1 1
5 8225 1 1 38 PRO HG2 H -10.481 -9.881 -3.403 1.00 . A A . 519 PRO HG2 1 1
5 8226 1 1 38 PRO HG3 H -10.488 -11.401 -2.496 1.00 . A A . 519 PRO HG3 1 1
5 8227 1 1 38 PRO N N -9.182 -9.898 -0.444 1.00 . A A . 519 PRO N 1 1
5 8228 1 1 38 PRO O O -7.526 -7.800 -1.217 1.00 . A A . 519 PRO O 1 1
5 8229 1 1 39 ILE C C -5.015 -7.307 -2.990 1.00 . A A . 520 ILE C 1 1
5 8230 1 1 39 ILE CA C -4.825 -8.080 -1.688 1.00 . A A . 520 ILE CA 1 1
5 8231 1 1 39 ILE CB C -3.398 -8.627 -1.621 1.00 . A A . 520 ILE CB 1 1
5 8232 1 1 39 ILE CD1 C -1.741 -10.113 -2.762 1.00 . A A . 520 ILE CD1 1 1
5 8233 1 1 39 ILE CG1 C -3.216 -9.712 -2.686 1.00 . A A . 520 ILE CG1 1 1
5 8234 1 1 39 ILE CG2 C -3.146 -9.227 -0.235 1.00 . A A . 520 ILE CG2 1 1
5 8235 1 1 39 ILE H H -5.479 -10.096 -1.710 1.00 . A A . 520 ILE H 1 1
5 8236 1 1 39 ILE HA H -4.979 -7.408 -0.858 1.00 . A A . 520 ILE HA 1 1
5 8237 1 1 39 ILE HB H -2.697 -7.824 -1.798 1.00 . A A . 520 ILE HB 1 1
5 8238 1 1 39 ILE HD11 H -1.488 -10.720 -1.904 1.00 . A A . 520 ILE HD11 1 1
5 8239 1 1 39 ILE HD12 H -1.126 -9.226 -2.769 1.00 . A A . 520 ILE HD12 1 1
5 8240 1 1 39 ILE HD13 H -1.567 -10.679 -3.666 1.00 . A A . 520 ILE HD13 1 1
5 8241 1 1 39 ILE HG12 H -3.811 -10.575 -2.426 1.00 . A A . 520 ILE HG12 1 1
5 8242 1 1 39 ILE HG13 H -3.532 -9.332 -3.646 1.00 . A A . 520 ILE HG13 1 1
5 8243 1 1 39 ILE HG21 H -3.406 -8.502 0.522 1.00 . A A . 520 ILE HG21 1 1
5 8244 1 1 39 ILE HG22 H -2.103 -9.488 -0.140 1.00 . A A . 520 ILE HG22 1 1
5 8245 1 1 39 ILE HG23 H -3.752 -10.111 -0.110 1.00 . A A . 520 ILE HG23 1 1
5 8246 1 1 39 ILE N N -5.786 -9.172 -1.598 1.00 . A A . 520 ILE N 1 1
5 8247 1 1 39 ILE O O -4.705 -6.118 -3.069 1.00 . A A . 520 ILE O 1 1
5 8248 1 1 40 GLU C C -6.777 -6.236 -5.182 1.00 . A A . 521 GLU C 1 1
5 8249 1 1 40 GLU CA C -5.751 -7.358 -5.305 1.00 . A A . 521 GLU CA 1 1
5 8250 1 1 40 GLU CB C -6.247 -8.395 -6.315 1.00 . A A . 521 GLU CB 1 1
5 8251 1 1 40 GLU CD C -5.675 -10.530 -7.487 1.00 . A A . 521 GLU CD 1 1
5 8252 1 1 40 GLU CG C -5.177 -9.471 -6.509 1.00 . A A . 521 GLU CG 1 1
5 8253 1 1 40 GLU H H -5.753 -8.936 -3.890 1.00 . A A . 521 GLU H 1 1
5 8254 1 1 40 GLU HA H -4.820 -6.943 -5.660 1.00 . A A . 521 GLU HA 1 1
5 8255 1 1 40 GLU HB2 H -7.155 -8.852 -5.946 1.00 . A A . 521 GLU HB2 1 1
5 8256 1 1 40 GLU HB3 H -6.444 -7.912 -7.260 1.00 . A A . 521 GLU HB3 1 1
5 8257 1 1 40 GLU HG2 H -4.278 -9.016 -6.898 1.00 . A A . 521 GLU HG2 1 1
5 8258 1 1 40 GLU HG3 H -4.960 -9.936 -5.559 1.00 . A A . 521 GLU HG3 1 1
5 8259 1 1 40 GLU N N -5.525 -7.991 -4.010 1.00 . A A . 521 GLU N 1 1
5 8260 1 1 40 GLU O O -6.466 -5.069 -5.420 1.00 . A A . 521 GLU O 1 1
5 8261 1 1 40 GLU OE1 O -6.298 -10.158 -8.467 1.00 . A A . 521 GLU OE1 1 1
5 8262 1 1 40 GLU OE2 O -5.426 -11.699 -7.240 1.00 . A A . 521 GLU OE2 1 1
5 8263 1 1 41 THR C C -8.598 -4.450 -3.782 1.00 . A A . 522 THR C 1 1
5 8264 1 1 41 THR CA C -9.065 -5.609 -4.658 1.00 . A A . 522 THR CA 1 1
5 8265 1 1 41 THR CB C -10.299 -6.261 -4.031 1.00 . A A . 522 THR CB 1 1
5 8266 1 1 41 THR CG2 C -11.497 -5.319 -4.159 1.00 . A A . 522 THR CG2 1 1
5 8267 1 1 41 THR H H -8.192 -7.541 -4.633 1.00 . A A . 522 THR H 1 1
5 8268 1 1 41 THR HA H -9.329 -5.227 -5.632 1.00 . A A . 522 THR HA 1 1
5 8269 1 1 41 THR HB H -10.112 -6.458 -2.987 1.00 . A A . 522 THR HB 1 1
5 8270 1 1 41 THR HG1 H -11.534 -7.576 -4.759 1.00 . A A . 522 THR HG1 1 1
5 8271 1 1 41 THR HG21 H -12.370 -5.786 -3.728 1.00 . A A . 522 THR HG21 1 1
5 8272 1 1 41 THR HG22 H -11.679 -5.108 -5.202 1.00 . A A . 522 THR HG22 1 1
5 8273 1 1 41 THR HG23 H -11.287 -4.397 -3.637 1.00 . A A . 522 THR HG23 1 1
5 8274 1 1 41 THR N N -8.002 -6.597 -4.809 1.00 . A A . 522 THR N 1 1
5 8275 1 1 41 THR O O -8.930 -3.293 -4.039 1.00 . A A . 522 THR O 1 1
5 8276 1 1 41 THR OG1 O -10.580 -7.482 -4.702 1.00 . A A . 522 THR OG1 1 1
5 8277 1 1 42 ALA C C -6.278 -2.876 -2.548 1.00 . A A . 523 ALA C 1 1
5 8278 1 1 42 ALA CA C -7.316 -3.746 -1.845 1.00 . A A . 523 ALA CA 1 1
5 8279 1 1 42 ALA CB C -6.687 -4.403 -0.615 1.00 . A A . 523 ALA CB 1 1
5 8280 1 1 42 ALA H H -7.590 -5.709 -2.595 1.00 . A A . 523 ALA H 1 1
5 8281 1 1 42 ALA HA H -8.137 -3.122 -1.525 1.00 . A A . 523 ALA HA 1 1
5 8282 1 1 42 ALA HB1 H -7.466 -4.786 0.027 1.00 . A A . 523 ALA HB1 1 1
5 8283 1 1 42 ALA HB2 H -6.104 -3.671 -0.074 1.00 . A A . 523 ALA HB2 1 1
5 8284 1 1 42 ALA HB3 H -6.046 -5.213 -0.927 1.00 . A A . 523 ALA HB3 1 1
5 8285 1 1 42 ALA N N -7.825 -4.769 -2.750 1.00 . A A . 523 ALA N 1 1
5 8286 1 1 42 ALA O O -6.058 -1.726 -2.169 1.00 . A A . 523 ALA O 1 1
5 8287 1 1 43 ALA C C -5.287 -1.634 -5.202 1.00 . A A . 524 ALA C 1 1
5 8288 1 1 43 ALA CA C -4.634 -2.699 -4.326 1.00 . A A . 524 ALA CA 1 1
5 8289 1 1 43 ALA CB C -3.833 -3.663 -5.204 1.00 . A A . 524 ALA CB 1 1
5 8290 1 1 43 ALA H H -5.864 -4.354 -3.833 1.00 . A A . 524 ALA H 1 1
5 8291 1 1 43 ALA HA H -3.961 -2.219 -3.632 1.00 . A A . 524 ALA HA 1 1
5 8292 1 1 43 ALA HB1 H -2.959 -3.159 -5.587 1.00 . A A . 524 ALA HB1 1 1
5 8293 1 1 43 ALA HB2 H -4.448 -3.993 -6.029 1.00 . A A . 524 ALA HB2 1 1
5 8294 1 1 43 ALA HB3 H -3.529 -4.517 -4.617 1.00 . A A . 524 ALA HB3 1 1
5 8295 1 1 43 ALA N N -5.646 -3.434 -3.575 1.00 . A A . 524 ALA N 1 1
5 8296 1 1 43 ALA O O -4.908 -0.463 -5.157 1.00 . A A . 524 ALA O 1 1
5 8297 1 1 44 MET C C -7.510 0.061 -6.077 1.00 . A A . 525 MET C 1 1
5 8298 1 1 44 MET CA C -6.967 -1.119 -6.875 1.00 . A A . 525 MET CA 1 1
5 8299 1 1 44 MET CB C -8.120 -1.834 -7.586 1.00 . A A . 525 MET CB 1 1
5 8300 1 1 44 MET CE C -6.173 -4.724 -9.707 1.00 . A A . 525 MET CE 1 1
5 8301 1 1 44 MET CG C -7.673 -3.235 -8.005 1.00 . A A . 525 MET CG 1 1
5 8302 1 1 44 MET H H -6.528 -2.993 -5.988 1.00 . A A . 525 MET H 1 1
5 8303 1 1 44 MET HA H -6.275 -0.751 -7.617 1.00 . A A . 525 MET HA 1 1
5 8304 1 1 44 MET HB2 H -8.965 -1.910 -6.915 1.00 . A A . 525 MET HB2 1 1
5 8305 1 1 44 MET HB3 H -8.406 -1.272 -8.463 1.00 . A A . 525 MET HB3 1 1
5 8306 1 1 44 MET HE1 H -6.745 -4.609 -10.618 1.00 . A A . 525 MET HE1 1 1
5 8307 1 1 44 MET HE2 H -6.652 -5.449 -9.064 1.00 . A A . 525 MET HE2 1 1
5 8308 1 1 44 MET HE3 H -5.179 -5.063 -9.950 1.00 . A A . 525 MET HE3 1 1
5 8309 1 1 44 MET HG2 H -7.576 -3.860 -7.129 1.00 . A A . 525 MET HG2 1 1
5 8310 1 1 44 MET HG3 H -8.408 -3.663 -8.671 1.00 . A A . 525 MET HG3 1 1
5 8311 1 1 44 MET N N -6.269 -2.048 -5.995 1.00 . A A . 525 MET N 1 1
5 8312 1 1 44 MET O O -7.447 1.207 -6.522 1.00 . A A . 525 MET O 1 1
5 8313 1 1 44 MET SD S -6.078 -3.131 -8.854 1.00 . A A . 525 MET SD 1 1
5 8314 1 1 45 ALA C C -7.474 1.673 -3.456 1.00 . A A . 526 ALA C 1 1
5 8315 1 1 45 ALA CA C -8.595 0.816 -4.039 1.00 . A A . 526 ALA CA 1 1
5 8316 1 1 45 ALA CB C -9.408 0.186 -2.905 1.00 . A A . 526 ALA CB 1 1
5 8317 1 1 45 ALA H H -8.065 -1.160 -4.592 1.00 . A A . 526 ALA H 1 1
5 8318 1 1 45 ALA HA H -9.245 1.444 -4.628 1.00 . A A . 526 ALA HA 1 1
5 8319 1 1 45 ALA HB1 H -8.753 -0.060 -2.082 1.00 . A A . 526 ALA HB1 1 1
5 8320 1 1 45 ALA HB2 H -9.886 -0.714 -3.263 1.00 . A A . 526 ALA HB2 1 1
5 8321 1 1 45 ALA HB3 H -10.161 0.884 -2.570 1.00 . A A . 526 ALA HB3 1 1
5 8322 1 1 45 ALA N N -8.044 -0.228 -4.895 1.00 . A A . 526 ALA N 1 1
5 8323 1 1 45 ALA O O -7.631 2.881 -3.278 1.00 . A A . 526 ALA O 1 1
5 8324 1 1 46 SER C C -4.617 2.718 -3.621 1.00 . A A . 527 SER C 1 1
5 8325 1 1 46 SER CA C -5.201 1.750 -2.597 1.00 . A A . 527 SER CA 1 1
5 8326 1 1 46 SER CB C -4.126 0.752 -2.166 1.00 . A A . 527 SER CB 1 1
5 8327 1 1 46 SER H H -6.277 0.074 -3.324 1.00 . A A . 527 SER H 1 1
5 8328 1 1 46 SER HA H -5.528 2.307 -1.733 1.00 . A A . 527 SER HA 1 1
5 8329 1 1 46 SER HB2 H -4.503 0.136 -1.367 1.00 . A A . 527 SER HB2 1 1
5 8330 1 1 46 SER HB3 H -3.861 0.125 -3.007 1.00 . A A . 527 SER HB3 1 1
5 8331 1 1 46 SER HG H -2.796 1.179 -0.813 1.00 . A A . 527 SER HG 1 1
5 8332 1 1 46 SER N N -6.344 1.037 -3.161 1.00 . A A . 527 SER N 1 1
5 8333 1 1 46 SER O O -4.301 3.863 -3.297 1.00 . A A . 527 SER O 1 1
5 8334 1 1 46 SER OG O -2.983 1.463 -1.709 1.00 . A A . 527 SER OG 1 1
5 8335 1 1 47 LEU C C -4.754 4.351 -6.091 1.00 . A A . 528 LEU C 1 1
5 8336 1 1 47 LEU CA C -3.927 3.081 -5.922 1.00 . A A . 528 LEU CA 1 1
5 8337 1 1 47 LEU CB C -3.914 2.295 -7.238 1.00 . A A . 528 LEU CB 1 1
5 8338 1 1 47 LEU CD1 C -2.372 2.279 -9.221 1.00 . A A . 528 LEU CD1 1 1
5 8339 1 1 47 LEU CD2 C -4.390 3.746 -9.236 1.00 . A A . 528 LEU CD2 1 1
5 8340 1 1 47 LEU CG C -3.287 3.150 -8.355 1.00 . A A . 528 LEU CG 1 1
5 8341 1 1 47 LEU H H -4.744 1.328 -5.054 1.00 . A A . 528 LEU H 1 1
5 8342 1 1 47 LEU HA H -2.914 3.352 -5.668 1.00 . A A . 528 LEU HA 1 1
5 8343 1 1 47 LEU HB2 H -3.336 1.391 -7.105 1.00 . A A . 528 LEU HB2 1 1
5 8344 1 1 47 LEU HB3 H -4.927 2.034 -7.509 1.00 . A A . 528 LEU HB3 1 1
5 8345 1 1 47 LEU HD11 H -2.925 1.423 -9.581 1.00 . A A . 528 LEU HD11 1 1
5 8346 1 1 47 LEU HD12 H -1.532 1.942 -8.631 1.00 . A A . 528 LEU HD12 1 1
5 8347 1 1 47 LEU HD13 H -2.014 2.857 -10.060 1.00 . A A . 528 LEU HD13 1 1
5 8348 1 1 47 LEU HD21 H -3.942 4.296 -10.051 1.00 . A A . 528 LEU HD21 1 1
5 8349 1 1 47 LEU HD22 H -5.003 4.412 -8.647 1.00 . A A . 528 LEU HD22 1 1
5 8350 1 1 47 LEU HD23 H -5.003 2.950 -9.635 1.00 . A A . 528 LEU HD23 1 1
5 8351 1 1 47 LEU HG H -2.705 3.949 -7.917 1.00 . A A . 528 LEU HG 1 1
5 8352 1 1 47 LEU N N -4.475 2.249 -4.856 1.00 . A A . 528 LEU N 1 1
5 8353 1 1 47 LEU O O -4.216 5.457 -6.093 1.00 . A A . 528 LEU O 1 1
5 8354 1 1 48 ALA C C -6.774 6.326 -5.276 1.00 . A A . 529 ALA C 1 1
5 8355 1 1 48 ALA CA C -6.959 5.320 -6.408 1.00 . A A . 529 ALA CA 1 1
5 8356 1 1 48 ALA CB C -8.411 4.842 -6.436 1.00 . A A . 529 ALA CB 1 1
5 8357 1 1 48 ALA H H -6.436 3.274 -6.227 1.00 . A A . 529 ALA H 1 1
5 8358 1 1 48 ALA HA H -6.734 5.804 -7.346 1.00 . A A . 529 ALA HA 1 1
5 8359 1 1 48 ALA HB1 H -8.559 4.194 -7.288 1.00 . A A . 529 ALA HB1 1 1
5 8360 1 1 48 ALA HB2 H -9.070 5.694 -6.513 1.00 . A A . 529 ALA HB2 1 1
5 8361 1 1 48 ALA HB3 H -8.630 4.299 -5.529 1.00 . A A . 529 ALA HB3 1 1
5 8362 1 1 48 ALA N N -6.064 4.181 -6.235 1.00 . A A . 529 ALA N 1 1
5 8363 1 1 48 ALA O O -6.944 7.530 -5.469 1.00 . A A . 529 ALA O 1 1
5 8364 1 1 49 LEU C C -5.053 7.637 -3.178 1.00 . A A . 530 LEU C 1 1
5 8365 1 1 49 LEU CA C -6.228 6.691 -2.937 1.00 . A A . 530 LEU CA 1 1
5 8366 1 1 49 LEU CB C -5.967 5.835 -1.687 1.00 . A A . 530 LEU CB 1 1
5 8367 1 1 49 LEU CD1 C -6.757 5.296 0.623 1.00 . A A . 530 LEU CD1 1 1
5 8368 1 1 49 LEU CD2 C -6.427 7.679 -0.052 1.00 . A A . 530 LEU CD2 1 1
5 8369 1 1 49 LEU CG C -6.867 6.292 -0.532 1.00 . A A . 530 LEU CG 1 1
5 8370 1 1 49 LEU H H -6.309 4.857 -3.998 1.00 . A A . 530 LEU H 1 1
5 8371 1 1 49 LEU HA H -7.121 7.278 -2.785 1.00 . A A . 530 LEU HA 1 1
5 8372 1 1 49 LEU HB2 H -6.177 4.800 -1.914 1.00 . A A . 530 LEU HB2 1 1
5 8373 1 1 49 LEU HB3 H -4.932 5.931 -1.390 1.00 . A A . 530 LEU HB3 1 1
5 8374 1 1 49 LEU HD11 H -5.722 5.200 0.917 1.00 . A A . 530 LEU HD11 1 1
5 8375 1 1 49 LEU HD12 H -7.132 4.334 0.306 1.00 . A A . 530 LEU HD12 1 1
5 8376 1 1 49 LEU HD13 H -7.339 5.650 1.460 1.00 . A A . 530 LEU HD13 1 1
5 8377 1 1 49 LEU HD21 H -6.151 8.287 -0.901 1.00 . A A . 530 LEU HD21 1 1
5 8378 1 1 49 LEU HD22 H -5.578 7.579 0.611 1.00 . A A . 530 LEU HD22 1 1
5 8379 1 1 49 LEU HD23 H -7.242 8.151 0.476 1.00 . A A . 530 LEU HD23 1 1
5 8380 1 1 49 LEU HG H -7.893 6.334 -0.871 1.00 . A A . 530 LEU HG 1 1
5 8381 1 1 49 LEU N N -6.430 5.825 -4.094 1.00 . A A . 530 LEU N 1 1
5 8382 1 1 49 LEU O O -5.173 8.849 -2.992 1.00 . A A . 530 LEU O 1 1
5 8383 1 1 50 ALA C C -3.055 9.019 -4.814 1.00 . A A . 531 ALA C 1 1
5 8384 1 1 50 ALA CA C -2.733 7.882 -3.849 1.00 . A A . 531 ALA CA 1 1
5 8385 1 1 50 ALA CB C -1.629 7.005 -4.440 1.00 . A A . 531 ALA CB 1 1
5 8386 1 1 50 ALA H H -3.884 6.106 -3.719 1.00 . A A . 531 ALA H 1 1
5 8387 1 1 50 ALA HA H -2.384 8.301 -2.918 1.00 . A A . 531 ALA HA 1 1
5 8388 1 1 50 ALA HB1 H -1.450 6.162 -3.788 1.00 . A A . 531 ALA HB1 1 1
5 8389 1 1 50 ALA HB2 H -0.722 7.584 -4.535 1.00 . A A . 531 ALA HB2 1 1
5 8390 1 1 50 ALA HB3 H -1.932 6.650 -5.414 1.00 . A A . 531 ALA HB3 1 1
5 8391 1 1 50 ALA N N -3.921 7.077 -3.590 1.00 . A A . 531 ALA N 1 1
5 8392 1 1 50 ALA O O -2.610 10.151 -4.624 1.00 . A A . 531 ALA O 1 1
5 8393 1 1 51 HIS C C -4.929 10.883 -6.185 1.00 . A A . 532 HIS C 1 1
5 8394 1 1 51 HIS CA C -4.201 9.714 -6.843 1.00 . A A . 532 HIS CA 1 1
5 8395 1 1 51 HIS CB C -5.102 9.086 -7.909 1.00 . A A . 532 HIS CB 1 1
5 8396 1 1 51 HIS CD2 C -4.634 7.216 -9.697 1.00 . A A . 532 HIS CD2 1 1
5 8397 1 1 51 HIS CE1 C -2.473 7.366 -9.753 1.00 . A A . 532 HIS CE1 1 1
5 8398 1 1 51 HIS CG C -4.281 8.202 -8.808 1.00 . A A . 532 HIS CG 1 1
5 8399 1 1 51 HIS H H -4.152 7.791 -5.952 1.00 . A A . 532 HIS H 1 1
5 8400 1 1 51 HIS HA H -3.305 10.084 -7.318 1.00 . A A . 532 HIS HA 1 1
5 8401 1 1 51 HIS HB2 H -5.870 8.498 -7.430 1.00 . A A . 532 HIS HB2 1 1
5 8402 1 1 51 HIS HB3 H -5.562 9.868 -8.497 1.00 . A A . 532 HIS HB3 1 1
5 8403 1 1 51 HIS HD1 H -2.332 8.891 -8.344 1.00 . A A . 532 HIS HD1 1 1
5 8404 1 1 51 HIS HD2 H -5.645 6.898 -9.903 1.00 . A A . 532 HIS HD2 1 1
5 8405 1 1 51 HIS HE1 H -1.436 7.199 -10.002 1.00 . A A . 532 HIS HE1 1 1
5 8406 1 1 51 HIS N N -3.829 8.710 -5.851 1.00 . A A . 532 HIS N 1 1
5 8407 1 1 51 HIS ND1 N -2.899 8.280 -8.861 1.00 . A A . 532 HIS ND1 1 1
5 8408 1 1 51 HIS NE2 N -3.492 6.689 -10.292 1.00 . A A . 532 HIS NE2 1 1
5 8409 1 1 51 HIS O O -4.748 12.036 -6.575 1.00 . A A . 532 HIS O 1 1
5 8410 1 1 52 VAL C C -5.598 12.400 -3.547 1.00 . A A . 533 VAL C 1 1
5 8411 1 1 52 VAL CA C -6.506 11.620 -4.491 1.00 . A A . 533 VAL CA 1 1
5 8412 1 1 52 VAL CB C -7.651 10.990 -3.693 1.00 . A A . 533 VAL CB 1 1
5 8413 1 1 52 VAL CG1 C -8.360 12.073 -2.876 1.00 . A A . 533 VAL CG1 1 1
5 8414 1 1 52 VAL CG2 C -8.652 10.344 -4.654 1.00 . A A . 533 VAL CG2 1 1
5 8415 1 1 52 VAL H H -5.865 9.645 -4.921 1.00 . A A . 533 VAL H 1 1
5 8416 1 1 52 VAL HA H -6.922 12.300 -5.219 1.00 . A A . 533 VAL HA 1 1
5 8417 1 1 52 VAL HB H -7.254 10.239 -3.026 1.00 . A A . 533 VAL HB 1 1
5 8418 1 1 52 VAL HG11 H -8.539 12.936 -3.499 1.00 . A A . 533 VAL HG11 1 1
5 8419 1 1 52 VAL HG12 H -7.739 12.356 -2.038 1.00 . A A . 533 VAL HG12 1 1
5 8420 1 1 52 VAL HG13 H -9.303 11.689 -2.511 1.00 . A A . 533 VAL HG13 1 1
5 8421 1 1 52 VAL HG21 H -8.842 11.012 -5.482 1.00 . A A . 533 VAL HG21 1 1
5 8422 1 1 52 VAL HG22 H -9.577 10.148 -4.132 1.00 . A A . 533 VAL HG22 1 1
5 8423 1 1 52 VAL HG23 H -8.246 9.417 -5.027 1.00 . A A . 533 VAL HG23 1 1
5 8424 1 1 52 VAL N N -5.756 10.580 -5.188 1.00 . A A . 533 VAL N 1 1
5 8425 1 1 52 VAL O O -5.359 13.592 -3.743 1.00 . A A . 533 VAL O 1 1
5 8426 1 1 53 PHE C C -2.946 12.866 -2.213 1.00 . A A . 534 PHE C 1 1
5 8427 1 1 53 PHE CA C -4.222 12.359 -1.545 1.00 . A A . 534 PHE CA 1 1
5 8428 1 1 53 PHE CB C -3.869 11.364 -0.428 1.00 . A A . 534 PHE CB 1 1
5 8429 1 1 53 PHE CD1 C -6.154 11.281 0.639 1.00 . A A . 534 PHE CD1 1 1
5 8430 1 1 53 PHE CD2 C -4.281 12.074 1.959 1.00 . A A . 534 PHE CD2 1 1
5 8431 1 1 53 PHE CE1 C -7.007 11.481 1.731 1.00 . A A . 534 PHE CE1 1 1
5 8432 1 1 53 PHE CE2 C -5.135 12.273 3.051 1.00 . A A . 534 PHE CE2 1 1
5 8433 1 1 53 PHE CG C -4.790 11.577 0.753 1.00 . A A . 534 PHE CG 1 1
5 8434 1 1 53 PHE CZ C -6.498 11.976 2.936 1.00 . A A . 534 PHE CZ 1 1
5 8435 1 1 53 PHE H H -5.328 10.774 -2.413 1.00 . A A . 534 PHE H 1 1
5 8436 1 1 53 PHE HA H -4.741 13.200 -1.111 1.00 . A A . 534 PHE HA 1 1
5 8437 1 1 53 PHE HB2 H -3.987 10.356 -0.798 1.00 . A A . 534 PHE HB2 1 1
5 8438 1 1 53 PHE HB3 H -2.846 11.515 -0.117 1.00 . A A . 534 PHE HB3 1 1
5 8439 1 1 53 PHE HD1 H -6.547 10.899 -0.292 1.00 . A A . 534 PHE HD1 1 1
5 8440 1 1 53 PHE HD2 H -3.229 12.303 2.049 1.00 . A A . 534 PHE HD2 1 1
5 8441 1 1 53 PHE HE1 H -8.059 11.253 1.642 1.00 . A A . 534 PHE HE1 1 1
5 8442 1 1 53 PHE HE2 H -4.741 12.655 3.981 1.00 . A A . 534 PHE HE2 1 1
5 8443 1 1 53 PHE HZ H -7.156 12.130 3.779 1.00 . A A . 534 PHE HZ 1 1
5 8444 1 1 53 PHE N N -5.099 11.721 -2.519 1.00 . A A . 534 PHE N 1 1
5 8445 1 1 53 PHE O O -2.070 13.422 -1.551 1.00 . A A . 534 PHE O 1 1
5 8446 1 1 54 VAL C C -1.349 14.571 -3.910 1.00 . A A . 535 VAL C 1 1
5 8447 1 1 54 VAL CA C -1.665 13.119 -4.257 1.00 . A A . 535 VAL CA 1 1
5 8448 1 1 54 VAL CB C -1.901 12.994 -5.764 1.00 . A A . 535 VAL CB 1 1
5 8449 1 1 54 VAL CG1 C -2.970 13.997 -6.202 1.00 . A A . 535 VAL CG1 1 1
5 8450 1 1 54 VAL CG2 C -0.596 13.285 -6.508 1.00 . A A . 535 VAL CG2 1 1
5 8451 1 1 54 VAL H H -3.571 12.224 -4.006 1.00 . A A . 535 VAL H 1 1
5 8452 1 1 54 VAL HA H -0.825 12.501 -3.980 1.00 . A A . 535 VAL HA 1 1
5 8453 1 1 54 VAL HB H -2.233 11.992 -5.994 1.00 . A A . 535 VAL HB 1 1
5 8454 1 1 54 VAL HG11 H -2.556 14.994 -6.183 1.00 . A A . 535 VAL HG11 1 1
5 8455 1 1 54 VAL HG12 H -3.811 13.944 -5.527 1.00 . A A . 535 VAL HG12 1 1
5 8456 1 1 54 VAL HG13 H -3.296 13.760 -7.204 1.00 . A A . 535 VAL HG13 1 1
5 8457 1 1 54 VAL HG21 H -0.708 13.023 -7.550 1.00 . A A . 535 VAL HG21 1 1
5 8458 1 1 54 VAL HG22 H 0.204 12.701 -6.075 1.00 . A A . 535 VAL HG22 1 1
5 8459 1 1 54 VAL HG23 H -0.360 14.335 -6.424 1.00 . A A . 535 VAL HG23 1 1
5 8460 1 1 54 VAL N N -2.845 12.673 -3.524 1.00 . A A . 535 VAL N 1 1
5 8461 1 1 54 VAL O O -0.239 15.048 -4.145 1.00 . A A . 535 VAL O 1 1
5 8462 1 1 55 GLY C C -1.914 16.776 -1.456 1.00 . A A . 536 GLY C 1 1
5 8463 1 1 55 GLY CA C -2.155 16.661 -2.956 1.00 . A A . 536 GLY CA 1 1
5 8464 1 1 55 GLY H H -3.194 14.826 -3.178 1.00 . A A . 536 GLY H 1 1
5 8465 1 1 55 GLY HA2 H -1.310 17.074 -3.487 1.00 . A A . 536 GLY HA2 1 1
5 8466 1 1 55 GLY HA3 H -3.044 17.216 -3.214 1.00 . A A . 536 GLY HA3 1 1
5 8467 1 1 55 GLY N N -2.333 15.264 -3.343 1.00 . A A . 536 GLY N 1 1
5 8468 1 1 55 GLY O O -1.051 17.533 -1.012 1.00 . A A . 536 GLY O 1 1
5 8469 1 1 56 THR C C -1.543 14.981 1.225 1.00 . A A . 537 THR C 1 1
5 8470 1 1 56 THR CA C -2.548 16.035 0.773 1.00 . A A . 537 THR CA 1 1
5 8471 1 1 56 THR CB C -3.906 15.763 1.427 1.00 . A A . 537 THR CB 1 1
5 8472 1 1 56 THR CG2 C -4.803 16.992 1.275 1.00 . A A . 537 THR CG2 1 1
5 8473 1 1 56 THR H H -3.353 15.432 -1.091 1.00 . A A . 537 THR H 1 1
5 8474 1 1 56 THR HA H -2.200 17.010 1.083 1.00 . A A . 537 THR HA 1 1
5 8475 1 1 56 THR HB H -3.764 15.554 2.476 1.00 . A A . 537 THR HB 1 1
5 8476 1 1 56 THR HG1 H -4.921 14.949 -0.018 1.00 . A A . 537 THR HG1 1 1
5 8477 1 1 56 THR HG21 H -4.920 17.224 0.227 1.00 . A A . 537 THR HG21 1 1
5 8478 1 1 56 THR HG22 H -4.353 17.832 1.782 1.00 . A A . 537 THR HG22 1 1
5 8479 1 1 56 THR HG23 H -5.771 16.785 1.708 1.00 . A A . 537 THR HG23 1 1
5 8480 1 1 56 THR N N -2.684 16.017 -0.680 1.00 . A A . 537 THR N 1 1
5 8481 1 1 56 THR O O -1.014 14.225 0.410 1.00 . A A . 537 THR O 1 1
5 8482 1 1 56 THR OG1 O -4.517 14.646 0.797 1.00 . A A . 537 THR OG1 1 1
5 8483 1 1 57 CYS C C -0.959 13.245 4.276 1.00 . A A . 538 CYS C 1 1
5 8484 1 1 57 CYS CA C -0.342 13.970 3.085 1.00 . A A . 538 CYS CA 1 1
5 8485 1 1 57 CYS CB C 0.936 14.684 3.527 1.00 . A A . 538 CYS CB 1 1
5 8486 1 1 57 CYS H H -1.741 15.564 3.128 1.00 . A A . 538 CYS H 1 1
5 8487 1 1 57 CYS HA H -0.090 13.243 2.326 1.00 . A A . 538 CYS HA 1 1
5 8488 1 1 57 CYS HB2 H 0.679 15.531 4.144 1.00 . A A . 538 CYS HB2 1 1
5 8489 1 1 57 CYS HB3 H 1.554 14.001 4.091 1.00 . A A . 538 CYS HB3 1 1
5 8490 1 1 57 CYS HG H 1.600 14.693 1.329 1.00 . A A . 538 CYS HG 1 1
5 8491 1 1 57 CYS N N -1.287 14.936 2.529 1.00 . A A . 538 CYS N 1 1
5 8492 1 1 57 CYS O O -1.867 13.761 4.926 1.00 . A A . 538 CYS O 1 1
5 8493 1 1 57 CYS SG S 1.844 15.254 2.069 1.00 . A A . 538 CYS SG 1 1
5 8494 1 1 58 ASN C C -0.162 9.963 5.812 1.00 . A A . 539 ASN C 1 1
5 8495 1 1 58 ASN CA C -0.967 11.254 5.672 1.00 . A A . 539 ASN CA 1 1
5 8496 1 1 58 ASN CB C -2.452 10.927 5.446 1.00 . A A . 539 ASN CB 1 1
5 8497 1 1 58 ASN CG C -3.322 11.653 6.471 1.00 . A A . 539 ASN CG 1 1
5 8498 1 1 58 ASN H H 0.265 11.685 4.001 1.00 . A A . 539 ASN H 1 1
5 8499 1 1 58 ASN HA H -0.865 11.828 6.581 1.00 . A A . 539 ASN HA 1 1
5 8500 1 1 58 ASN HB2 H -2.738 11.243 4.452 1.00 . A A . 539 ASN HB2 1 1
5 8501 1 1 58 ASN HB3 H -2.608 9.862 5.538 1.00 . A A . 539 ASN HB3 1 1
5 8502 1 1 58 ASN HD21 H -2.201 13.291 6.485 1.00 . A A . 539 ASN HD21 1 1
5 8503 1 1 58 ASN HD22 H -3.552 13.327 7.512 1.00 . A A . 539 ASN HD22 1 1
5 8504 1 1 58 ASN N N -0.458 12.045 4.556 1.00 . A A . 539 ASN N 1 1
5 8505 1 1 58 ASN ND2 N -2.998 12.857 6.855 1.00 . A A . 539 ASN ND2 1 1
5 8506 1 1 58 ASN O O -0.133 9.137 4.900 1.00 . A A . 539 ASN O 1 1
5 8507 1 1 58 ASN OD1 O -4.322 11.106 6.934 1.00 . A A . 539 ASN OD1 1 1
5 8508 1 1 59 GLY C C 0.411 7.387 7.443 1.00 . A A . 540 GLY C 1 1
5 8509 1 1 59 GLY CA C 1.295 8.607 7.205 1.00 . A A . 540 GLY CA 1 1
5 8510 1 1 59 GLY H H 0.432 10.492 7.650 1.00 . A A . 540 GLY H 1 1
5 8511 1 1 59 GLY HA2 H 1.929 8.425 6.350 1.00 . A A . 540 GLY HA2 1 1
5 8512 1 1 59 GLY HA3 H 1.912 8.769 8.076 1.00 . A A . 540 GLY HA3 1 1
5 8513 1 1 59 GLY N N 0.490 9.799 6.959 1.00 . A A . 540 GLY N 1 1
5 8514 1 1 59 GLY O O 0.784 6.264 7.103 1.00 . A A . 540 GLY O 1 1
5 8515 1 1 60 ASP C C -1.821 5.611 7.087 1.00 . A A . 541 ASP C 1 1
5 8516 1 1 60 ASP CA C -1.685 6.520 8.306 1.00 . A A . 541 ASP CA 1 1
5 8517 1 1 60 ASP CB C -3.059 7.085 8.689 1.00 . A A . 541 ASP CB 1 1
5 8518 1 1 60 ASP CG C -3.792 6.111 9.608 1.00 . A A . 541 ASP CG 1 1
5 8519 1 1 60 ASP H H -1.005 8.528 8.280 1.00 . A A . 541 ASP H 1 1
5 8520 1 1 60 ASP HA H -1.303 5.942 9.133 1.00 . A A . 541 ASP HA 1 1
5 8521 1 1 60 ASP HB2 H -2.928 8.027 9.200 1.00 . A A . 541 ASP HB2 1 1
5 8522 1 1 60 ASP HB3 H -3.646 7.242 7.795 1.00 . A A . 541 ASP HB3 1 1
5 8523 1 1 60 ASP N N -0.760 7.613 8.029 1.00 . A A . 541 ASP N 1 1
5 8524 1 1 60 ASP O O -1.828 4.385 7.210 1.00 . A A . 541 ASP O 1 1
5 8525 1 1 60 ASP OD1 O -3.694 4.918 9.372 1.00 . A A . 541 ASP OD1 1 1
5 8526 1 1 60 ASP OD2 O -4.437 6.573 10.535 1.00 . A A . 541 ASP OD2 1 1
5 8527 1 1 61 ILE C C -0.898 4.485 4.511 1.00 . A A . 542 ILE C 1 1
5 8528 1 1 61 ILE CA C -2.064 5.458 4.674 1.00 . A A . 542 ILE CA 1 1
5 8529 1 1 61 ILE CB C -2.110 6.410 3.478 1.00 . A A . 542 ILE CB 1 1
5 8530 1 1 61 ILE CD1 C -3.110 8.555 2.673 1.00 . A A . 542 ILE CD1 1 1
5 8531 1 1 61 ILE CG1 C -3.270 7.393 3.655 1.00 . A A . 542 ILE CG1 1 1
5 8532 1 1 61 ILE CG2 C -2.313 5.608 2.191 1.00 . A A . 542 ILE CG2 1 1
5 8533 1 1 61 ILE H H -1.917 7.199 5.873 1.00 . A A . 542 ILE H 1 1
5 8534 1 1 61 ILE HA H -2.986 4.897 4.707 1.00 . A A . 542 ILE HA 1 1
5 8535 1 1 61 ILE HB H -1.179 6.956 3.418 1.00 . A A . 542 ILE HB 1 1
5 8536 1 1 61 ILE HD11 H -3.149 8.178 1.661 1.00 . A A . 542 ILE HD11 1 1
5 8537 1 1 61 ILE HD12 H -2.159 9.039 2.840 1.00 . A A . 542 ILE HD12 1 1
5 8538 1 1 61 ILE HD13 H -3.908 9.267 2.823 1.00 . A A . 542 ILE HD13 1 1
5 8539 1 1 61 ILE HG12 H -4.205 6.885 3.465 1.00 . A A . 542 ILE HG12 1 1
5 8540 1 1 61 ILE HG13 H -3.269 7.776 4.665 1.00 . A A . 542 ILE HG13 1 1
5 8541 1 1 61 ILE HG21 H -1.382 5.139 1.909 1.00 . A A . 542 ILE HG21 1 1
5 8542 1 1 61 ILE HG22 H -2.636 6.269 1.401 1.00 . A A . 542 ILE HG22 1 1
5 8543 1 1 61 ILE HG23 H -3.064 4.849 2.355 1.00 . A A . 542 ILE HG23 1 1
5 8544 1 1 61 ILE N N -1.928 6.220 5.910 1.00 . A A . 542 ILE N 1 1
5 8545 1 1 61 ILE O O -1.039 3.433 3.889 1.00 . A A . 542 ILE O 1 1
5 8546 1 1 62 THR C C 1.355 2.851 5.987 1.00 . A A . 543 THR C 1 1
5 8547 1 1 62 THR CA C 1.433 3.996 4.981 1.00 . A A . 543 THR CA 1 1
5 8548 1 1 62 THR CB C 2.694 4.822 5.243 1.00 . A A . 543 THR CB 1 1
5 8549 1 1 62 THR CG2 C 3.931 3.953 5.017 1.00 . A A . 543 THR CG2 1 1
5 8550 1 1 62 THR H H 0.305 5.696 5.557 1.00 . A A . 543 THR H 1 1
5 8551 1 1 62 THR HA H 1.490 3.583 3.985 1.00 . A A . 543 THR HA 1 1
5 8552 1 1 62 THR HB H 2.689 5.175 6.264 1.00 . A A . 543 THR HB 1 1
5 8553 1 1 62 THR HG1 H 2.094 6.584 4.676 1.00 . A A . 543 THR HG1 1 1
5 8554 1 1 62 THR HG21 H 4.026 3.243 5.825 1.00 . A A . 543 THR HG21 1 1
5 8555 1 1 62 THR HG22 H 4.811 4.579 4.983 1.00 . A A . 543 THR HG22 1 1
5 8556 1 1 62 THR HG23 H 3.831 3.422 4.082 1.00 . A A . 543 THR HG23 1 1
5 8557 1 1 62 THR N N 0.250 4.845 5.073 1.00 . A A . 543 THR N 1 1
5 8558 1 1 62 THR O O 1.882 1.765 5.747 1.00 . A A . 543 THR O 1 1
5 8559 1 1 62 THR OG1 O 2.723 5.933 4.357 1.00 . A A . 543 THR OG1 1 1
5 8560 1 1 63 THR C C -0.180 0.864 7.594 1.00 . A A . 544 THR C 1 1
5 8561 1 1 63 THR CA C 0.554 2.080 8.147 1.00 . A A . 544 THR CA 1 1
5 8562 1 1 63 THR CB C -0.211 2.641 9.349 1.00 . A A . 544 THR CB 1 1
5 8563 1 1 63 THR CG2 C 0.448 3.939 9.818 1.00 . A A . 544 THR CG2 1 1
5 8564 1 1 63 THR H H 0.293 3.983 7.250 1.00 . A A . 544 THR H 1 1
5 8565 1 1 63 THR HA H 1.538 1.776 8.472 1.00 . A A . 544 THR HA 1 1
5 8566 1 1 63 THR HB H -0.192 1.923 10.154 1.00 . A A . 544 THR HB 1 1
5 8567 1 1 63 THR HG1 H -1.916 3.547 9.584 1.00 . A A . 544 THR HG1 1 1
5 8568 1 1 63 THR HG21 H 1.405 3.716 10.266 1.00 . A A . 544 THR HG21 1 1
5 8569 1 1 63 THR HG22 H -0.185 4.422 10.547 1.00 . A A . 544 THR HG22 1 1
5 8570 1 1 63 THR HG23 H 0.590 4.598 8.974 1.00 . A A . 544 THR HG23 1 1
5 8571 1 1 63 THR N N 0.693 3.101 7.113 1.00 . A A . 544 THR N 1 1
5 8572 1 1 63 THR O O 0.309 -0.261 7.686 1.00 . A A . 544 THR O 1 1
5 8573 1 1 63 THR OG1 O -1.558 2.896 8.975 1.00 . A A . 544 THR OG1 1 1
5 8574 1 1 64 SER C C -1.355 -0.653 5.316 1.00 . A A . 545 SER C 1 1
5 8575 1 1 64 SER CA C -2.136 0.011 6.441 1.00 . A A . 545 SER CA 1 1
5 8576 1 1 64 SER CB C -3.460 0.543 5.899 1.00 . A A . 545 SER CB 1 1
5 8577 1 1 64 SER H H -1.690 2.017 6.961 1.00 . A A . 545 SER H 1 1
5 8578 1 1 64 SER HA H -2.338 -0.720 7.210 1.00 . A A . 545 SER HA 1 1
5 8579 1 1 64 SER HB2 H -4.152 0.686 6.711 1.00 . A A . 545 SER HB2 1 1
5 8580 1 1 64 SER HB3 H -3.289 1.489 5.402 1.00 . A A . 545 SER HB3 1 1
5 8581 1 1 64 SER HG H -3.507 -1.216 5.067 1.00 . A A . 545 SER HG 1 1
5 8582 1 1 64 SER N N -1.352 1.100 7.013 1.00 . A A . 545 SER N 1 1
5 8583 1 1 64 SER O O -1.200 -1.874 5.285 1.00 . A A . 545 SER O 1 1
5 8584 1 1 64 SER OG O -4.003 -0.398 4.983 1.00 . A A . 545 SER OG 1 1
5 8585 1 1 65 ILE C C 1.093 -1.170 3.792 1.00 . A A . 546 ILE C 1 1
5 8586 1 1 65 ILE CA C -0.080 -0.336 3.276 1.00 . A A . 546 ILE CA 1 1
5 8587 1 1 65 ILE CB C 0.421 0.849 2.432 1.00 . A A . 546 ILE CB 1 1
5 8588 1 1 65 ILE CD1 C -0.221 2.430 0.602 1.00 . A A . 546 ILE CD1 1 1
5 8589 1 1 65 ILE CG1 C -0.542 1.088 1.263 1.00 . A A . 546 ILE CG1 1 1
5 8590 1 1 65 ILE CG2 C 1.823 0.566 1.882 1.00 . A A . 546 ILE CG2 1 1
5 8591 1 1 65 ILE H H -1.008 1.132 4.484 1.00 . A A . 546 ILE H 1 1
5 8592 1 1 65 ILE HA H -0.711 -0.965 2.667 1.00 . A A . 546 ILE HA 1 1
5 8593 1 1 65 ILE HB H 0.456 1.733 3.050 1.00 . A A . 546 ILE HB 1 1
5 8594 1 1 65 ILE HD11 H -0.981 2.662 -0.128 1.00 . A A . 546 ILE HD11 1 1
5 8595 1 1 65 ILE HD12 H 0.740 2.369 0.113 1.00 . A A . 546 ILE HD12 1 1
5 8596 1 1 65 ILE HD13 H -0.194 3.205 1.354 1.00 . A A . 546 ILE HD13 1 1
5 8597 1 1 65 ILE HG12 H -0.431 0.293 0.539 1.00 . A A . 546 ILE HG12 1 1
5 8598 1 1 65 ILE HG13 H -1.556 1.103 1.629 1.00 . A A . 546 ILE HG13 1 1
5 8599 1 1 65 ILE HG21 H 2.543 0.637 2.683 1.00 . A A . 546 ILE HG21 1 1
5 8600 1 1 65 ILE HG22 H 2.061 1.293 1.119 1.00 . A A . 546 ILE HG22 1 1
5 8601 1 1 65 ILE HG23 H 1.850 -0.425 1.456 1.00 . A A . 546 ILE HG23 1 1
5 8602 1 1 65 ILE N N -0.856 0.168 4.400 1.00 . A A . 546 ILE N 1 1
5 8603 1 1 65 ILE O O 1.484 -2.157 3.171 1.00 . A A . 546 ILE O 1 1
5 8604 1 1 66 MET C C 2.295 -2.831 6.078 1.00 . A A . 547 MET C 1 1
5 8605 1 1 66 MET CA C 2.762 -1.488 5.526 1.00 . A A . 547 MET CA 1 1
5 8606 1 1 66 MET CB C 3.385 -0.659 6.652 1.00 . A A . 547 MET CB 1 1
5 8607 1 1 66 MET CE C 6.565 0.521 7.077 1.00 . A A . 547 MET CE 1 1
5 8608 1 1 66 MET CG C 4.625 -1.376 7.188 1.00 . A A . 547 MET CG 1 1
5 8609 1 1 66 MET H H 1.284 0.025 5.388 1.00 . A A . 547 MET H 1 1
5 8610 1 1 66 MET HA H 3.508 -1.662 4.766 1.00 . A A . 547 MET HA 1 1
5 8611 1 1 66 MET HB2 H 3.667 0.312 6.270 1.00 . A A . 547 MET HB2 1 1
5 8612 1 1 66 MET HB3 H 2.667 -0.538 7.450 1.00 . A A . 547 MET HB3 1 1
5 8613 1 1 66 MET HE1 H 6.869 1.493 7.438 1.00 . A A . 547 MET HE1 1 1
5 8614 1 1 66 MET HE2 H 6.009 0.629 6.156 1.00 . A A . 547 MET HE2 1 1
5 8615 1 1 66 MET HE3 H 7.439 -0.083 6.898 1.00 . A A . 547 MET HE3 1 1
5 8616 1 1 66 MET HG2 H 4.324 -2.269 7.717 1.00 . A A . 547 MET HG2 1 1
5 8617 1 1 66 MET HG3 H 5.269 -1.646 6.364 1.00 . A A . 547 MET HG3 1 1
5 8618 1 1 66 MET N N 1.641 -0.767 4.935 1.00 . A A . 547 MET N 1 1
5 8619 1 1 66 MET O O 3.045 -3.806 6.084 1.00 . A A . 547 MET O 1 1
5 8620 1 1 66 MET SD S 5.517 -0.279 8.318 1.00 . A A . 547 MET SD 1 1
5 8621 1 1 67 ASP C C 0.484 -5.199 6.026 1.00 . A A . 548 ASP C 1 1
5 8622 1 1 67 ASP CA C 0.488 -4.102 7.085 1.00 . A A . 548 ASP CA 1 1
5 8623 1 1 67 ASP CB C -0.941 -3.856 7.575 1.00 . A A . 548 ASP CB 1 1
5 8624 1 1 67 ASP CG C -1.396 -5.014 8.456 1.00 . A A . 548 ASP CG 1 1
5 8625 1 1 67 ASP H H 0.495 -2.065 6.505 1.00 . A A . 548 ASP H 1 1
5 8626 1 1 67 ASP HA H 1.093 -4.423 7.920 1.00 . A A . 548 ASP HA 1 1
5 8627 1 1 67 ASP HB2 H -0.970 -2.938 8.145 1.00 . A A . 548 ASP HB2 1 1
5 8628 1 1 67 ASP HB3 H -1.601 -3.772 6.725 1.00 . A A . 548 ASP HB3 1 1
5 8629 1 1 67 ASP N N 1.048 -2.872 6.538 1.00 . A A . 548 ASP N 1 1
5 8630 1 1 67 ASP O O 0.714 -6.370 6.329 1.00 . A A . 548 ASP O 1 1
5 8631 1 1 67 ASP OD1 O -0.761 -5.245 9.472 1.00 . A A . 548 ASP OD1 1 1
5 8632 1 1 67 ASP OD2 O -2.373 -5.653 8.103 1.00 . A A . 548 ASP OD2 1 1
5 8633 1 1 68 ASN C C 1.614 -6.203 3.328 1.00 . A A . 549 ASN C 1 1
5 8634 1 1 68 ASN CA C 0.197 -5.765 3.682 1.00 . A A . 549 ASN CA 1 1
5 8635 1 1 68 ASN CB C -0.467 -5.134 2.457 1.00 . A A . 549 ASN CB 1 1
5 8636 1 1 68 ASN CG C -1.779 -4.468 2.858 1.00 . A A . 549 ASN CG 1 1
5 8637 1 1 68 ASN H H 0.050 -3.862 4.601 1.00 . A A . 549 ASN H 1 1
5 8638 1 1 68 ASN HA H -0.374 -6.632 3.981 1.00 . A A . 549 ASN HA 1 1
5 8639 1 1 68 ASN HB2 H 0.196 -4.393 2.033 1.00 . A A . 549 ASN HB2 1 1
5 8640 1 1 68 ASN HB3 H -0.665 -5.899 1.722 1.00 . A A . 549 ASN HB3 1 1
5 8641 1 1 68 ASN HD21 H -2.897 -5.646 1.714 1.00 . A A . 549 ASN HD21 1 1
5 8642 1 1 68 ASN HD22 H -3.748 -4.476 2.602 1.00 . A A . 549 ASN HD22 1 1
5 8643 1 1 68 ASN N N 0.224 -4.809 4.782 1.00 . A A . 549 ASN N 1 1
5 8644 1 1 68 ASN ND2 N -2.901 -4.898 2.349 1.00 . A A . 549 ASN ND2 1 1
5 8645 1 1 68 ASN O O 1.888 -7.393 3.174 1.00 . A A . 549 ASN O 1 1
5 8646 1 1 68 ASN OD1 O -1.781 -3.531 3.655 1.00 . A A . 549 ASN OD1 1 1
5 8647 1 1 69 PHE C C 4.427 -6.657 3.752 1.00 . A A . 550 PHE C 1 1
5 8648 1 1 69 PHE CA C 3.903 -5.526 2.872 1.00 . A A . 550 PHE CA 1 1
5 8649 1 1 69 PHE CB C 4.766 -4.272 3.073 1.00 . A A . 550 PHE CB 1 1
5 8650 1 1 69 PHE CD1 C 5.634 -4.056 0.715 1.00 . A A . 550 PHE CD1 1 1
5 8651 1 1 69 PHE CD2 C 4.254 -2.276 1.614 1.00 . A A . 550 PHE CD2 1 1
5 8652 1 1 69 PHE CE1 C 5.749 -3.357 -0.493 1.00 . A A . 550 PHE CE1 1 1
5 8653 1 1 69 PHE CE2 C 4.369 -1.578 0.406 1.00 . A A . 550 PHE CE2 1 1
5 8654 1 1 69 PHE CG C 4.886 -3.516 1.768 1.00 . A A . 550 PHE CG 1 1
5 8655 1 1 69 PHE CZ C 5.116 -2.118 -0.647 1.00 . A A . 550 PHE CZ 1 1
5 8656 1 1 69 PHE H H 2.239 -4.300 3.341 1.00 . A A . 550 PHE H 1 1
5 8657 1 1 69 PHE HA H 3.961 -5.832 1.838 1.00 . A A . 550 PHE HA 1 1
5 8658 1 1 69 PHE HB2 H 4.306 -3.637 3.815 1.00 . A A . 550 PHE HB2 1 1
5 8659 1 1 69 PHE HB3 H 5.752 -4.560 3.409 1.00 . A A . 550 PHE HB3 1 1
5 8660 1 1 69 PHE HD1 H 6.122 -5.012 0.833 1.00 . A A . 550 PHE HD1 1 1
5 8661 1 1 69 PHE HD2 H 3.678 -1.859 2.426 1.00 . A A . 550 PHE HD2 1 1
5 8662 1 1 69 PHE HE1 H 6.326 -3.773 -1.305 1.00 . A A . 550 PHE HE1 1 1
5 8663 1 1 69 PHE HE2 H 3.880 -0.621 0.287 1.00 . A A . 550 PHE HE2 1 1
5 8664 1 1 69 PHE HZ H 5.204 -1.578 -1.579 1.00 . A A . 550 PHE HZ 1 1
5 8665 1 1 69 PHE N N 2.514 -5.231 3.203 1.00 . A A . 550 PHE N 1 1
5 8666 1 1 69 PHE O O 5.278 -7.441 3.333 1.00 . A A . 550 PHE O 1 1
5 8667 1 1 70 LEU C C 3.612 -9.082 5.610 1.00 . A A . 551 LEU C 1 1
5 8668 1 1 70 LEU CA C 4.335 -7.773 5.907 1.00 . A A . 551 LEU CA 1 1
5 8669 1 1 70 LEU CB C 4.034 -7.341 7.345 1.00 . A A . 551 LEU CB 1 1
5 8670 1 1 70 LEU CD1 C 4.265 -5.378 8.880 1.00 . A A . 551 LEU CD1 1 1
5 8671 1 1 70 LEU CD2 C 6.300 -6.634 8.168 1.00 . A A . 551 LEU CD2 1 1
5 8672 1 1 70 LEU CG C 4.917 -6.144 7.727 1.00 . A A . 551 LEU CG 1 1
5 8673 1 1 70 LEU H H 3.237 -6.081 5.255 1.00 . A A . 551 LEU H 1 1
5 8674 1 1 70 LEU HA H 5.398 -7.928 5.803 1.00 . A A . 551 LEU HA 1 1
5 8675 1 1 70 LEU HB2 H 2.994 -7.060 7.421 1.00 . A A . 551 LEU HB2 1 1
5 8676 1 1 70 LEU HB3 H 4.233 -8.163 8.016 1.00 . A A . 551 LEU HB3 1 1
5 8677 1 1 70 LEU HD11 H 4.977 -4.682 9.298 1.00 . A A . 551 LEU HD11 1 1
5 8678 1 1 70 LEU HD12 H 3.952 -6.075 9.644 1.00 . A A . 551 LEU HD12 1 1
5 8679 1 1 70 LEU HD13 H 3.405 -4.838 8.513 1.00 . A A . 551 LEU HD13 1 1
5 8680 1 1 70 LEU HD21 H 6.867 -5.803 8.562 1.00 . A A . 551 LEU HD21 1 1
5 8681 1 1 70 LEU HD22 H 6.822 -7.056 7.323 1.00 . A A . 551 LEU HD22 1 1
5 8682 1 1 70 LEU HD23 H 6.190 -7.387 8.935 1.00 . A A . 551 LEU HD23 1 1
5 8683 1 1 70 LEU HG H 5.021 -5.487 6.875 1.00 . A A . 551 LEU HG 1 1
5 8684 1 1 70 LEU N N 3.912 -6.734 4.975 1.00 . A A . 551 LEU N 1 1
5 8685 1 1 70 LEU O O 4.192 -10.162 5.728 1.00 . A A . 551 LEU O 1 1
5 8686 1 1 71 GLU C C 2.153 -10.898 3.717 1.00 . A A . 552 GLU C 1 1
5 8687 1 1 71 GLU CA C 1.554 -10.162 4.912 1.00 . A A . 552 GLU CA 1 1
5 8688 1 1 71 GLU CB C 0.111 -9.755 4.600 1.00 . A A . 552 GLU CB 1 1
5 8689 1 1 71 GLU CD C -2.232 -10.598 4.346 1.00 . A A . 552 GLU CD 1 1
5 8690 1 1 71 GLU CG C -0.813 -10.963 4.771 1.00 . A A . 552 GLU CG 1 1
5 8691 1 1 71 GLU H H 1.935 -8.091 5.147 1.00 . A A . 552 GLU H 1 1
5 8692 1 1 71 GLU HA H 1.556 -10.822 5.767 1.00 . A A . 552 GLU HA 1 1
5 8693 1 1 71 GLU HB2 H -0.194 -8.970 5.275 1.00 . A A . 552 GLU HB2 1 1
5 8694 1 1 71 GLU HB3 H 0.049 -9.398 3.582 1.00 . A A . 552 GLU HB3 1 1
5 8695 1 1 71 GLU HG2 H -0.454 -11.777 4.160 1.00 . A A . 552 GLU HG2 1 1
5 8696 1 1 71 GLU HG3 H -0.817 -11.265 5.807 1.00 . A A . 552 GLU HG3 1 1
5 8697 1 1 71 GLU N N 2.345 -8.979 5.224 1.00 . A A . 552 GLU N 1 1
5 8698 1 1 71 GLU O O 2.477 -12.083 3.805 1.00 . A A . 552 GLU O 1 1
5 8699 1 1 71 GLU OE1 O -2.917 -9.959 5.127 1.00 . A A . 552 GLU OE1 1 1
5 8700 1 1 71 GLU OE2 O -2.613 -10.966 3.247 1.00 . A A . 552 GLU OE2 1 1
5 8701 1 1 72 ARG C C 2.616 -12.257 1.302 1.00 . A A . 553 ARG C 1 1
5 8702 1 1 72 ARG CA C 2.873 -10.753 1.385 1.00 . A A . 553 ARG CA 1 1
5 8703 1 1 72 ARG CB C 4.383 -10.491 1.346 1.00 . A A . 553 ARG CB 1 1
5 8704 1 1 72 ARG CD C 4.707 -8.903 -0.570 1.00 . A A . 553 ARG CD 1 1
5 8705 1 1 72 ARG CG C 4.649 -9.030 0.955 1.00 . A A . 553 ARG CG 1 1
5 8706 1 1 72 ARG CZ C 6.152 -9.879 -2.262 1.00 . A A . 553 ARG CZ 1 1
5 8707 1 1 72 ARG H H 2.032 -9.238 2.607 1.00 . A A . 553 ARG H 1 1
5 8708 1 1 72 ARG HA H 2.417 -10.275 0.533 1.00 . A A . 553 ARG HA 1 1
5 8709 1 1 72 ARG HB2 H 4.803 -10.682 2.323 1.00 . A A . 553 ARG HB2 1 1
5 8710 1 1 72 ARG HB3 H 4.845 -11.146 0.622 1.00 . A A . 553 ARG HB3 1 1
5 8711 1 1 72 ARG HD2 H 3.943 -9.524 -1.012 1.00 . A A . 553 ARG HD2 1 1
5 8712 1 1 72 ARG HD3 H 4.532 -7.872 -0.848 1.00 . A A . 553 ARG HD3 1 1
5 8713 1 1 72 ARG HE H 6.806 -9.190 -0.499 1.00 . A A . 553 ARG HE 1 1
5 8714 1 1 72 ARG HG2 H 3.857 -8.403 1.339 1.00 . A A . 553 ARG HG2 1 1
5 8715 1 1 72 ARG HG3 H 5.592 -8.713 1.374 1.00 . A A . 553 ARG HG3 1 1
5 8716 1 1 72 ARG HH11 H 6.161 -8.132 -3.241 1.00 . A A . 553 ARG HH11 1 1
5 8717 1 1 72 ARG HH12 H 6.319 -9.547 -4.229 1.00 . A A . 553 ARG HH12 1 1
5 8718 1 1 72 ARG HH21 H 6.174 -11.753 -1.559 1.00 . A A . 553 ARG HH21 1 1
5 8719 1 1 72 ARG HH22 H 6.327 -11.596 -3.277 1.00 . A A . 553 ARG HH22 1 1
5 8720 1 1 72 ARG N N 2.304 -10.179 2.606 1.00 . A A . 553 ARG N 1 1
5 8721 1 1 72 ARG NE N 6.015 -9.322 -1.062 1.00 . A A . 553 ARG NE 1 1
5 8722 1 1 72 ARG NH1 N 6.216 -9.127 -3.327 1.00 . A A . 553 ARG NH1 1 1
5 8723 1 1 72 ARG NH2 N 6.223 -11.177 -2.375 1.00 . A A . 553 ARG NH2 1 1
5 8724 1 1 72 ARG O O 3.490 -13.062 1.626 1.00 . A A . 553 ARG O 1 1
5 8725 1 1 73 THR C C 1.405 -14.542 -0.668 1.00 . A A . 554 THR C 1 1
5 8726 1 1 73 THR CA C 1.066 -14.039 0.731 1.00 . A A . 554 THR CA 1 1
5 8727 1 1 73 THR CB C -0.434 -14.230 1.000 1.00 . A A . 554 THR CB 1 1
5 8728 1 1 73 THR CG2 C -0.674 -14.399 2.503 1.00 . A A . 554 THR CG2 1 1
5 8729 1 1 73 THR H H 0.763 -11.945 0.610 1.00 . A A . 554 THR H 1 1
5 8730 1 1 73 THR HA H 1.626 -14.611 1.454 1.00 . A A . 554 THR HA 1 1
5 8731 1 1 73 THR HB H -0.785 -15.112 0.484 1.00 . A A . 554 THR HB 1 1
5 8732 1 1 73 THR HG1 H -1.266 -12.494 1.273 1.00 . A A . 554 THR HG1 1 1
5 8733 1 1 73 THR HG21 H -1.691 -14.119 2.737 1.00 . A A . 554 THR HG21 1 1
5 8734 1 1 73 THR HG22 H 0.007 -13.767 3.053 1.00 . A A . 554 THR HG22 1 1
5 8735 1 1 73 THR HG23 H -0.513 -15.430 2.781 1.00 . A A . 554 THR HG23 1 1
5 8736 1 1 73 THR N N 1.418 -12.629 0.860 1.00 . A A . 554 THR N 1 1
5 8737 1 1 73 THR O O 1.335 -13.793 -1.640 1.00 . A A . 554 THR O 1 1
5 8738 1 1 73 THR OG1 O -1.143 -13.092 0.532 1.00 . A A . 554 THR OG1 1 1
5 8739 1 1 74 ALA C C 0.961 -16.220 -3.038 1.00 . A A . 555 ALA C 1 1
5 8740 1 1 74 ALA CA C 2.112 -16.405 -2.053 1.00 . A A . 555 ALA CA 1 1
5 8741 1 1 74 ALA CB C 2.412 -17.896 -1.886 1.00 . A A . 555 ALA CB 1 1
5 8742 1 1 74 ALA H H 1.804 -16.371 0.043 1.00 . A A . 555 ALA H 1 1
5 8743 1 1 74 ALA HA H 2.991 -15.913 -2.441 1.00 . A A . 555 ALA HA 1 1
5 8744 1 1 74 ALA HB1 H 1.621 -18.361 -1.317 1.00 . A A . 555 ALA HB1 1 1
5 8745 1 1 74 ALA HB2 H 3.351 -18.018 -1.364 1.00 . A A . 555 ALA HB2 1 1
5 8746 1 1 74 ALA HB3 H 2.478 -18.362 -2.859 1.00 . A A . 555 ALA HB3 1 1
5 8747 1 1 74 ALA N N 1.770 -15.817 -0.764 1.00 . A A . 555 ALA N 1 1
5 8748 1 1 74 ALA O O 1.050 -16.612 -4.200 1.00 . A A . 555 ALA O 1 1
5 8749 1 1 75 ILE C C -0.994 -14.308 -4.433 1.00 . A A . 556 ILE C 1 1
5 8750 1 1 75 ILE CA C -1.295 -15.372 -3.373 1.00 . A A . 556 ILE CA 1 1
5 8751 1 1 75 ILE CB C -2.457 -14.930 -2.456 1.00 . A A . 556 ILE CB 1 1
5 8752 1 1 75 ILE CD1 C -4.478 -15.763 -1.242 1.00 . A A . 556 ILE CD1 1 1
5 8753 1 1 75 ILE CG1 C -3.542 -16.013 -2.428 1.00 . A A . 556 ILE CG1 1 1
5 8754 1 1 75 ILE CG2 C -3.076 -13.613 -2.940 1.00 . A A . 556 ILE CG2 1 1
5 8755 1 1 75 ILE H H -0.124 -15.332 -1.615 1.00 . A A . 556 ILE H 1 1
5 8756 1 1 75 ILE HA H -1.568 -16.289 -3.874 1.00 . A A . 556 ILE HA 1 1
5 8757 1 1 75 ILE HB H -2.075 -14.788 -1.456 1.00 . A A . 556 ILE HB 1 1
5 8758 1 1 75 ILE HD11 H -3.897 -15.697 -0.333 1.00 . A A . 556 ILE HD11 1 1
5 8759 1 1 75 ILE HD12 H -5.182 -16.578 -1.161 1.00 . A A . 556 ILE HD12 1 1
5 8760 1 1 75 ILE HD13 H -5.014 -14.839 -1.395 1.00 . A A . 556 ILE HD13 1 1
5 8761 1 1 75 ILE HG12 H -4.109 -15.981 -3.347 1.00 . A A . 556 ILE HG12 1 1
5 8762 1 1 75 ILE HG13 H -3.083 -16.984 -2.320 1.00 . A A . 556 ILE HG13 1 1
5 8763 1 1 75 ILE HG21 H -3.915 -13.361 -2.310 1.00 . A A . 556 ILE HG21 1 1
5 8764 1 1 75 ILE HG22 H -3.412 -13.721 -3.959 1.00 . A A . 556 ILE HG22 1 1
5 8765 1 1 75 ILE HG23 H -2.337 -12.826 -2.883 1.00 . A A . 556 ILE HG23 1 1
5 8766 1 1 75 ILE N N -0.117 -15.618 -2.552 1.00 . A A . 556 ILE N 1 1
5 8767 1 1 75 ILE O O -1.687 -14.217 -5.447 1.00 . A A . 556 ILE O 1 1
5 8768 1 1 76 GLU C C 1.046 -13.037 -6.388 1.00 . A A . 557 GLU C 1 1
5 8769 1 1 76 GLU CA C 0.410 -12.450 -5.130 1.00 . A A . 557 GLU CA 1 1
5 8770 1 1 76 GLU CB C 1.388 -11.473 -4.470 1.00 . A A . 557 GLU CB 1 1
5 8771 1 1 76 GLU CD C 3.901 -11.528 -4.375 1.00 . A A . 557 GLU CD 1 1
5 8772 1 1 76 GLU CG C 2.619 -12.234 -3.944 1.00 . A A . 557 GLU CG 1 1
5 8773 1 1 76 GLU H H 0.554 -13.619 -3.364 1.00 . A A . 557 GLU H 1 1
5 8774 1 1 76 GLU HA H -0.481 -11.908 -5.412 1.00 . A A . 557 GLU HA 1 1
5 8775 1 1 76 GLU HB2 H 1.699 -10.737 -5.197 1.00 . A A . 557 GLU HB2 1 1
5 8776 1 1 76 GLU HB3 H 0.896 -10.976 -3.646 1.00 . A A . 557 GLU HB3 1 1
5 8777 1 1 76 GLU HG2 H 2.582 -12.273 -2.865 1.00 . A A . 557 GLU HG2 1 1
5 8778 1 1 76 GLU HG3 H 2.618 -13.241 -4.336 1.00 . A A . 557 GLU HG3 1 1
5 8779 1 1 76 GLU N N 0.038 -13.504 -4.190 1.00 . A A . 557 GLU N 1 1
5 8780 1 1 76 GLU O O 1.039 -12.408 -7.446 1.00 . A A . 557 GLU O 1 1
5 8781 1 1 76 GLU OE1 O 4.012 -10.339 -4.127 1.00 . A A . 557 GLU OE1 1 1
5 8782 1 1 76 GLU OE2 O 4.754 -12.189 -4.947 1.00 . A A . 557 GLU OE2 1 1
5 8783 1 1 77 LEU C C 1.333 -14.807 -8.642 1.00 . A A . 558 LEU C 1 1
5 8784 1 1 77 LEU CA C 2.235 -14.889 -7.413 1.00 . A A . 558 LEU CA 1 1
5 8785 1 1 77 LEU CB C 2.534 -16.362 -7.090 1.00 . A A . 558 LEU CB 1 1
5 8786 1 1 77 LEU CD1 C 5.021 -16.157 -7.449 1.00 . A A . 558 LEU CD1 1 1
5 8787 1 1 77 LEU CD2 C 4.008 -15.535 -5.239 1.00 . A A . 558 LEU CD2 1 1
5 8788 1 1 77 LEU CG C 3.916 -16.491 -6.433 1.00 . A A . 558 LEU CG 1 1
5 8789 1 1 77 LEU H H 1.577 -14.700 -5.403 1.00 . A A . 558 LEU H 1 1
5 8790 1 1 77 LEU HA H 3.161 -14.382 -7.630 1.00 . A A . 558 LEU HA 1 1
5 8791 1 1 77 LEU HB2 H 1.781 -16.737 -6.413 1.00 . A A . 558 LEU HB2 1 1
5 8792 1 1 77 LEU HB3 H 2.515 -16.943 -8.000 1.00 . A A . 558 LEU HB3 1 1
5 8793 1 1 77 LEU HD11 H 5.300 -15.117 -7.356 1.00 . A A . 558 LEU HD11 1 1
5 8794 1 1 77 LEU HD12 H 4.665 -16.344 -8.452 1.00 . A A . 558 LEU HD12 1 1
5 8795 1 1 77 LEU HD13 H 5.884 -16.776 -7.256 1.00 . A A . 558 LEU HD13 1 1
5 8796 1 1 77 LEU HD21 H 3.062 -15.515 -4.720 1.00 . A A . 558 LEU HD21 1 1
5 8797 1 1 77 LEU HD22 H 4.249 -14.542 -5.587 1.00 . A A . 558 LEU HD22 1 1
5 8798 1 1 77 LEU HD23 H 4.781 -15.875 -4.565 1.00 . A A . 558 LEU HD23 1 1
5 8799 1 1 77 LEU HG H 4.049 -17.507 -6.089 1.00 . A A . 558 LEU HG 1 1
5 8800 1 1 77 LEU N N 1.597 -14.242 -6.270 1.00 . A A . 558 LEU N 1 1
5 8801 1 1 77 LEU O O 1.810 -14.624 -9.761 1.00 . A A . 558 LEU O 1 1
5 8802 1 1 78 LYS C C -0.760 -13.582 -10.305 1.00 . A A . 559 LYS C 1 1
5 8803 1 1 78 LYS CA C -0.927 -14.882 -9.527 1.00 . A A . 559 LYS CA 1 1
5 8804 1 1 78 LYS CB C -2.356 -14.976 -8.987 1.00 . A A . 559 LYS CB 1 1
5 8805 1 1 78 LYS CD C -3.939 -16.474 -7.763 1.00 . A A . 559 LYS CD 1 1
5 8806 1 1 78 LYS CE C -4.051 -17.479 -6.615 1.00 . A A . 559 LYS CE 1 1
5 8807 1 1 78 LYS CG C -2.465 -16.167 -8.033 1.00 . A A . 559 LYS CG 1 1
5 8808 1 1 78 LYS H H -0.297 -15.088 -7.513 1.00 . A A . 559 LYS H 1 1
5 8809 1 1 78 LYS HA H -0.751 -15.715 -10.192 1.00 . A A . 559 LYS HA 1 1
5 8810 1 1 78 LYS HB2 H -2.602 -14.066 -8.458 1.00 . A A . 559 LYS HB2 1 1
5 8811 1 1 78 LYS HB3 H -3.044 -15.111 -9.809 1.00 . A A . 559 LYS HB3 1 1
5 8812 1 1 78 LYS HD2 H -4.454 -15.562 -7.496 1.00 . A A . 559 LYS HD2 1 1
5 8813 1 1 78 LYS HD3 H -4.387 -16.894 -8.651 1.00 . A A . 559 LYS HD3 1 1
5 8814 1 1 78 LYS HE2 H -3.358 -18.290 -6.780 1.00 . A A . 559 LYS HE2 1 1
5 8815 1 1 78 LYS HE3 H -3.816 -16.987 -5.683 1.00 . A A . 559 LYS HE3 1 1
5 8816 1 1 78 LYS HG2 H -1.992 -17.030 -8.480 1.00 . A A . 559 LYS HG2 1 1
5 8817 1 1 78 LYS HG3 H -1.973 -15.929 -7.102 1.00 . A A . 559 LYS HG3 1 1
5 8818 1 1 78 LYS HZ1 H -5.759 -18.046 -5.570 1.00 . A A . 559 LYS HZ1 1 1
5 8819 1 1 78 LYS HZ2 H -5.458 -18.975 -6.955 1.00 . A A . 559 LYS HZ2 1 1
5 8820 1 1 78 LYS HZ3 H -6.073 -17.398 -7.109 1.00 . A A . 559 LYS HZ3 1 1
5 8821 1 1 78 LYS N N 0.028 -14.945 -8.426 1.00 . A A . 559 LYS N 1 1
5 8822 1 1 78 LYS NZ N -5.440 -18.016 -6.558 1.00 . A A . 559 LYS NZ 1 1
5 8823 1 1 78 LYS O O -0.412 -13.595 -11.485 1.00 . A A . 559 LYS O 1 1
5 8824 1 1 79 THR C C 0.510 -10.578 -10.036 1.00 . A A . 560 THR C 1 1
5 8825 1 1 79 THR CA C -0.884 -11.154 -10.270 1.00 . A A . 560 THR CA 1 1
5 8826 1 1 79 THR CB C -1.935 -10.196 -9.705 1.00 . A A . 560 THR CB 1 1
5 8827 1 1 79 THR CG2 C -3.332 -10.773 -9.939 1.00 . A A . 560 THR CG2 1 1
5 8828 1 1 79 THR H H -1.284 -12.516 -8.695 1.00 . A A . 560 THR H 1 1
5 8829 1 1 79 THR HA H -1.046 -11.260 -11.332 1.00 . A A . 560 THR HA 1 1
5 8830 1 1 79 THR HB H -1.857 -9.241 -10.201 1.00 . A A . 560 THR HB 1 1
5 8831 1 1 79 THR HG1 H -2.221 -10.699 -7.847 1.00 . A A . 560 THR HG1 1 1
5 8832 1 1 79 THR HG21 H -3.473 -10.957 -10.994 1.00 . A A . 560 THR HG21 1 1
5 8833 1 1 79 THR HG22 H -4.075 -10.068 -9.595 1.00 . A A . 560 THR HG22 1 1
5 8834 1 1 79 THR HG23 H -3.436 -11.699 -9.395 1.00 . A A . 560 THR HG23 1 1
5 8835 1 1 79 THR N N -1.010 -12.462 -9.634 1.00 . A A . 560 THR N 1 1
5 8836 1 1 79 THR O O 1.446 -11.307 -9.709 1.00 . A A . 560 THR O 1 1
5 8837 1 1 79 THR OG1 O -1.719 -10.025 -8.311 1.00 . A A . 560 THR OG1 1 1
5 8838 1 1 80 ASP C C 1.722 -7.251 -9.322 1.00 . A A . 561 ASP C 1 1
5 8839 1 1 80 ASP CA C 1.922 -8.597 -10.010 1.00 . A A . 561 ASP CA 1 1
5 8840 1 1 80 ASP CB C 2.610 -8.385 -11.361 1.00 . A A . 561 ASP CB 1 1
5 8841 1 1 80 ASP CG C 2.898 -9.730 -12.017 1.00 . A A . 561 ASP CG 1 1
5 8842 1 1 80 ASP H H -0.143 -8.736 -10.466 1.00 . A A . 561 ASP H 1 1
5 8843 1 1 80 ASP HA H 2.555 -9.216 -9.391 1.00 . A A . 561 ASP HA 1 1
5 8844 1 1 80 ASP HB2 H 1.965 -7.803 -12.004 1.00 . A A . 561 ASP HB2 1 1
5 8845 1 1 80 ASP HB3 H 3.539 -7.855 -11.212 1.00 . A A . 561 ASP HB3 1 1
5 8846 1 1 80 ASP N N 0.639 -9.265 -10.206 1.00 . A A . 561 ASP N 1 1
5 8847 1 1 80 ASP O O 2.374 -6.264 -9.661 1.00 . A A . 561 ASP O 1 1
5 8848 1 1 80 ASP OD1 O 3.854 -10.372 -11.613 1.00 . A A . 561 ASP OD1 1 1
5 8849 1 1 80 ASP OD2 O 2.158 -10.101 -12.914 1.00 . A A . 561 ASP OD2 1 1
5 8850 1 1 81 TRP C C 1.810 -5.402 -7.037 1.00 . A A . 562 TRP C 1 1
5 8851 1 1 81 TRP CA C 0.528 -5.994 -7.619 1.00 . A A . 562 TRP CA 1 1
5 8852 1 1 81 TRP CB C -0.470 -6.281 -6.493 1.00 . A A . 562 TRP CB 1 1
5 8853 1 1 81 TRP CD1 C 1.000 -8.107 -5.536 1.00 . A A . 562 TRP CD1 1 1
5 8854 1 1 81 TRP CD2 C 0.183 -6.732 -3.953 1.00 . A A . 562 TRP CD2 1 1
5 8855 1 1 81 TRP CE2 C 0.979 -7.693 -3.286 1.00 . A A . 562 TRP CE2 1 1
5 8856 1 1 81 TRP CE3 C -0.450 -5.744 -3.180 1.00 . A A . 562 TRP CE3 1 1
5 8857 1 1 81 TRP CG C 0.213 -7.016 -5.382 1.00 . A A . 562 TRP CG 1 1
5 8858 1 1 81 TRP CH2 C 0.503 -6.685 -1.146 1.00 . A A . 562 TRP CH2 1 1
5 8859 1 1 81 TRP CZ2 C 1.140 -7.674 -1.900 1.00 . A A . 562 TRP CZ2 1 1
5 8860 1 1 81 TRP CZ3 C -0.291 -5.722 -1.785 1.00 . A A . 562 TRP CZ3 1 1
5 8861 1 1 81 TRP H H 0.324 -8.040 -8.128 1.00 . A A . 562 TRP H 1 1
5 8862 1 1 81 TRP HA H 0.090 -5.277 -8.297 1.00 . A A . 562 TRP HA 1 1
5 8863 1 1 81 TRP HB2 H -0.864 -5.348 -6.117 1.00 . A A . 562 TRP HB2 1 1
5 8864 1 1 81 TRP HB3 H -1.281 -6.883 -6.877 1.00 . A A . 562 TRP HB3 1 1
5 8865 1 1 81 TRP HD1 H 1.235 -8.586 -6.474 1.00 . A A . 562 TRP HD1 1 1
5 8866 1 1 81 TRP HE1 H 2.043 -9.275 -4.126 1.00 . A A . 562 TRP HE1 1 1
5 8867 1 1 81 TRP HE3 H -1.065 -4.997 -3.662 1.00 . A A . 562 TRP HE3 1 1
5 8868 1 1 81 TRP HH2 H 0.623 -6.662 -0.073 1.00 . A A . 562 TRP HH2 1 1
5 8869 1 1 81 TRP HZ2 H 1.753 -8.419 -1.413 1.00 . A A . 562 TRP HZ2 1 1
5 8870 1 1 81 TRP HZ3 H -0.781 -4.958 -1.200 1.00 . A A . 562 TRP HZ3 1 1
5 8871 1 1 81 TRP N N 0.813 -7.222 -8.353 1.00 . A A . 562 TRP N 1 1
5 8872 1 1 81 TRP NE1 N 1.455 -8.508 -4.293 1.00 . A A . 562 TRP NE1 1 1
5 8873 1 1 81 TRP O O 1.895 -4.198 -6.799 1.00 . A A . 562 TRP O 1 1
5 8874 1 1 82 VAL C C 4.574 -4.566 -6.980 1.00 . A A . 563 VAL C 1 1
5 8875 1 1 82 VAL CA C 4.071 -5.808 -6.248 1.00 . A A . 563 VAL CA 1 1
5 8876 1 1 82 VAL CB C 5.111 -6.926 -6.353 1.00 . A A . 563 VAL CB 1 1
5 8877 1 1 82 VAL CG1 C 5.503 -7.128 -7.819 1.00 . A A . 563 VAL CG1 1 1
5 8878 1 1 82 VAL CG2 C 6.352 -6.546 -5.541 1.00 . A A . 563 VAL CG2 1 1
5 8879 1 1 82 VAL H H 2.675 -7.207 -7.014 1.00 . A A . 563 VAL H 1 1
5 8880 1 1 82 VAL HA H 3.928 -5.563 -5.206 1.00 . A A . 563 VAL HA 1 1
5 8881 1 1 82 VAL HB H 4.692 -7.843 -5.965 1.00 . A A . 563 VAL HB 1 1
5 8882 1 1 82 VAL HG11 H 6.016 -8.072 -7.928 1.00 . A A . 563 VAL HG11 1 1
5 8883 1 1 82 VAL HG12 H 6.155 -6.325 -8.130 1.00 . A A . 563 VAL HG12 1 1
5 8884 1 1 82 VAL HG13 H 4.614 -7.128 -8.432 1.00 . A A . 563 VAL HG13 1 1
5 8885 1 1 82 VAL HG21 H 6.104 -6.529 -4.490 1.00 . A A . 563 VAL HG21 1 1
5 8886 1 1 82 VAL HG22 H 6.698 -5.570 -5.845 1.00 . A A . 563 VAL HG22 1 1
5 8887 1 1 82 VAL HG23 H 7.132 -7.273 -5.714 1.00 . A A . 563 VAL HG23 1 1
5 8888 1 1 82 VAL N N 2.801 -6.257 -6.807 1.00 . A A . 563 VAL N 1 1
5 8889 1 1 82 VAL O O 5.119 -3.649 -6.364 1.00 . A A . 563 VAL O 1 1
5 8890 1 1 83 ARG C C 4.107 -2.136 -8.683 1.00 . A A . 564 ARG C 1 1
5 8891 1 1 83 ARG CA C 4.836 -3.410 -9.099 1.00 . A A . 564 ARG CA 1 1
5 8892 1 1 83 ARG CB C 4.575 -3.686 -10.584 1.00 . A A . 564 ARG CB 1 1
5 8893 1 1 83 ARG CD C 6.831 -4.204 -11.557 1.00 . A A . 564 ARG CD 1 1
5 8894 1 1 83 ARG CG C 5.506 -4.803 -11.078 1.00 . A A . 564 ARG CG 1 1
5 8895 1 1 83 ARG CZ C 9.130 -4.992 -11.440 1.00 . A A . 564 ARG CZ 1 1
5 8896 1 1 83 ARG H H 3.953 -5.303 -8.735 1.00 . A A . 564 ARG H 1 1
5 8897 1 1 83 ARG HA H 5.895 -3.270 -8.952 1.00 . A A . 564 ARG HA 1 1
5 8898 1 1 83 ARG HB2 H 3.547 -3.990 -10.716 1.00 . A A . 564 ARG HB2 1 1
5 8899 1 1 83 ARG HB3 H 4.759 -2.787 -11.154 1.00 . A A . 564 ARG HB3 1 1
5 8900 1 1 83 ARG HD2 H 6.687 -3.740 -12.520 1.00 . A A . 564 ARG HD2 1 1
5 8901 1 1 83 ARG HD3 H 7.162 -3.457 -10.849 1.00 . A A . 564 ARG HD3 1 1
5 8902 1 1 83 ARG HE H 7.573 -6.155 -11.927 1.00 . A A . 564 ARG HE 1 1
5 8903 1 1 83 ARG HG2 H 5.695 -5.498 -10.273 1.00 . A A . 564 ARG HG2 1 1
5 8904 1 1 83 ARG HG3 H 5.035 -5.325 -11.899 1.00 . A A . 564 ARG HG3 1 1
5 8905 1 1 83 ARG HH11 H 9.215 -3.463 -12.729 1.00 . A A . 564 ARG HH11 1 1
5 8906 1 1 83 ARG HH12 H 10.690 -3.824 -11.895 1.00 . A A . 564 ARG HH12 1 1
5 8907 1 1 83 ARG HH21 H 9.337 -6.462 -10.097 1.00 . A A . 564 ARG HH21 1 1
5 8908 1 1 83 ARG HH22 H 10.759 -5.522 -10.405 1.00 . A A . 564 ARG HH22 1 1
5 8909 1 1 83 ARG N N 4.392 -4.544 -8.296 1.00 . A A . 564 ARG N 1 1
5 8910 1 1 83 ARG NE N 7.845 -5.248 -11.673 1.00 . A A . 564 ARG NE 1 1
5 8911 1 1 83 ARG NH1 N 9.725 -4.017 -12.071 1.00 . A A . 564 ARG NH1 1 1
5 8912 1 1 83 ARG NH2 N 9.794 -5.715 -10.581 1.00 . A A . 564 ARG NH2 1 1
5 8913 1 1 83 ARG O O 4.737 -1.136 -8.337 1.00 . A A . 564 ARG O 1 1
5 8914 1 1 84 PHE C C 2.263 -0.608 -6.904 1.00 . A A . 565 PHE C 1 1
5 8915 1 1 84 PHE CA C 1.980 -1.014 -8.347 1.00 . A A . 565 PHE CA 1 1
5 8916 1 1 84 PHE CB C 0.490 -1.331 -8.512 1.00 . A A . 565 PHE CB 1 1
5 8917 1 1 84 PHE CD1 C -0.033 0.002 -10.588 1.00 . A A . 565 PHE CD1 1 1
5 8918 1 1 84 PHE CD2 C -0.095 -2.418 -10.712 1.00 . A A . 565 PHE CD2 1 1
5 8919 1 1 84 PHE CE1 C -0.384 0.081 -11.941 1.00 . A A . 565 PHE CE1 1 1
5 8920 1 1 84 PHE CE2 C -0.446 -2.340 -12.066 1.00 . A A . 565 PHE CE2 1 1
5 8921 1 1 84 PHE CG C 0.112 -1.248 -9.973 1.00 . A A . 565 PHE CG 1 1
5 8922 1 1 84 PHE CZ C -0.591 -1.090 -12.680 1.00 . A A . 565 PHE CZ 1 1
5 8923 1 1 84 PHE H H 2.331 -2.999 -9.007 1.00 . A A . 565 PHE H 1 1
5 8924 1 1 84 PHE HA H 2.236 -0.191 -8.998 1.00 . A A . 565 PHE HA 1 1
5 8925 1 1 84 PHE HB2 H 0.292 -2.327 -8.144 1.00 . A A . 565 PHE HB2 1 1
5 8926 1 1 84 PHE HB3 H -0.094 -0.617 -7.950 1.00 . A A . 565 PHE HB3 1 1
5 8927 1 1 84 PHE HD1 H 0.127 0.906 -10.018 1.00 . A A . 565 PHE HD1 1 1
5 8928 1 1 84 PHE HD2 H 0.016 -3.383 -10.238 1.00 . A A . 565 PHE HD2 1 1
5 8929 1 1 84 PHE HE1 H -0.495 1.045 -12.415 1.00 . A A . 565 PHE HE1 1 1
5 8930 1 1 84 PHE HE2 H -0.606 -3.244 -12.635 1.00 . A A . 565 PHE HE2 1 1
5 8931 1 1 84 PHE HZ H -0.861 -1.030 -13.723 1.00 . A A . 565 PHE HZ 1 1
5 8932 1 1 84 PHE N N 2.780 -2.176 -8.722 1.00 . A A . 565 PHE N 1 1
5 8933 1 1 84 PHE O O 2.018 0.533 -6.512 1.00 . A A . 565 PHE O 1 1
5 8934 1 1 85 LEU C C 4.395 -0.480 -4.614 1.00 . A A . 566 LEU C 1 1
5 8935 1 1 85 LEU CA C 3.093 -1.272 -4.720 1.00 . A A . 566 LEU CA 1 1
5 8936 1 1 85 LEU CB C 3.219 -2.597 -3.945 1.00 . A A . 566 LEU CB 1 1
5 8937 1 1 85 LEU CD1 C 0.765 -2.800 -3.441 1.00 . A A . 566 LEU CD1 1 1
5 8938 1 1 85 LEU CD2 C 2.448 -3.875 -1.937 1.00 . A A . 566 LEU CD2 1 1
5 8939 1 1 85 LEU CG C 2.165 -2.664 -2.831 1.00 . A A . 566 LEU CG 1 1
5 8940 1 1 85 LEU H H 2.955 -2.439 -6.484 1.00 . A A . 566 LEU H 1 1
5 8941 1 1 85 LEU HA H 2.295 -0.686 -4.292 1.00 . A A . 566 LEU HA 1 1
5 8942 1 1 85 LEU HB2 H 3.073 -3.423 -4.625 1.00 . A A . 566 LEU HB2 1 1
5 8943 1 1 85 LEU HB3 H 4.204 -2.668 -3.507 1.00 . A A . 566 LEU HB3 1 1
5 8944 1 1 85 LEU HD11 H 0.414 -1.830 -3.761 1.00 . A A . 566 LEU HD11 1 1
5 8945 1 1 85 LEU HD12 H 0.088 -3.200 -2.701 1.00 . A A . 566 LEU HD12 1 1
5 8946 1 1 85 LEU HD13 H 0.803 -3.467 -4.290 1.00 . A A . 566 LEU HD13 1 1
5 8947 1 1 85 LEU HD21 H 1.862 -3.799 -1.033 1.00 . A A . 566 LEU HD21 1 1
5 8948 1 1 85 LEU HD22 H 3.497 -3.901 -1.684 1.00 . A A . 566 LEU HD22 1 1
5 8949 1 1 85 LEU HD23 H 2.182 -4.780 -2.463 1.00 . A A . 566 LEU HD23 1 1
5 8950 1 1 85 LEU HG H 2.211 -1.761 -2.238 1.00 . A A . 566 LEU HG 1 1
5 8951 1 1 85 LEU N N 2.781 -1.547 -6.118 1.00 . A A . 566 LEU N 1 1
5 8952 1 1 85 LEU O O 4.636 0.208 -3.621 1.00 . A A . 566 LEU O 1 1
5 8953 1 1 86 ALA C C 6.317 1.569 -6.117 1.00 . A A . 567 ALA C 1 1
5 8954 1 1 86 ALA CA C 6.506 0.127 -5.656 1.00 . A A . 567 ALA CA 1 1
5 8955 1 1 86 ALA CB C 7.486 -0.583 -6.591 1.00 . A A . 567 ALA CB 1 1
5 8956 1 1 86 ALA H H 4.986 -1.147 -6.406 1.00 . A A . 567 ALA H 1 1
5 8957 1 1 86 ALA HA H 6.917 0.130 -4.658 1.00 . A A . 567 ALA HA 1 1
5 8958 1 1 86 ALA HB1 H 8.464 -0.135 -6.495 1.00 . A A . 567 ALA HB1 1 1
5 8959 1 1 86 ALA HB2 H 7.145 -0.487 -7.611 1.00 . A A . 567 ALA HB2 1 1
5 8960 1 1 86 ALA HB3 H 7.542 -1.629 -6.327 1.00 . A A . 567 ALA HB3 1 1
5 8961 1 1 86 ALA N N 5.231 -0.583 -5.643 1.00 . A A . 567 ALA N 1 1
5 8962 1 1 86 ALA O O 6.912 2.492 -5.560 1.00 . A A . 567 ALA O 1 1
5 8963 1 1 87 LEU C C 4.391 3.907 -6.683 1.00 . A A . 568 LEU C 1 1
5 8964 1 1 87 LEU CA C 5.228 3.092 -7.665 1.00 . A A . 568 LEU CA 1 1
5 8965 1 1 87 LEU CB C 4.493 2.990 -9.008 1.00 . A A . 568 LEU CB 1 1
5 8966 1 1 87 LEU CD1 C 6.381 3.925 -10.388 1.00 . A A . 568 LEU CD1 1 1
5 8967 1 1 87 LEU CD2 C 6.370 1.503 -9.740 1.00 . A A . 568 LEU CD2 1 1
5 8968 1 1 87 LEU CG C 5.493 2.697 -10.134 1.00 . A A . 568 LEU CG 1 1
5 8969 1 1 87 LEU H H 5.040 0.984 -7.542 1.00 . A A . 568 LEU H 1 1
5 8970 1 1 87 LEU HA H 6.169 3.595 -7.819 1.00 . A A . 568 LEU HA 1 1
5 8971 1 1 87 LEU HB2 H 3.769 2.190 -8.956 1.00 . A A . 568 LEU HB2 1 1
5 8972 1 1 87 LEU HB3 H 3.984 3.920 -9.214 1.00 . A A . 568 LEU HB3 1 1
5 8973 1 1 87 LEU HD11 H 6.656 3.956 -11.432 1.00 . A A . 568 LEU HD11 1 1
5 8974 1 1 87 LEU HD12 H 7.276 3.859 -9.786 1.00 . A A . 568 LEU HD12 1 1
5 8975 1 1 87 LEU HD13 H 5.841 4.825 -10.134 1.00 . A A . 568 LEU HD13 1 1
5 8976 1 1 87 LEU HD21 H 5.753 0.733 -9.302 1.00 . A A . 568 LEU HD21 1 1
5 8977 1 1 87 LEU HD22 H 7.112 1.822 -9.024 1.00 . A A . 568 LEU HD22 1 1
5 8978 1 1 87 LEU HD23 H 6.862 1.113 -10.619 1.00 . A A . 568 LEU HD23 1 1
5 8979 1 1 87 LEU HG H 4.950 2.459 -11.038 1.00 . A A . 568 LEU HG 1 1
5 8980 1 1 87 LEU N N 5.486 1.757 -7.137 1.00 . A A . 568 LEU N 1 1
5 8981 1 1 87 LEU O O 4.476 5.135 -6.653 1.00 . A A . 568 LEU O 1 1
5 8982 1 1 88 ALA C C 3.563 4.358 -3.709 1.00 . A A . 569 ALA C 1 1
5 8983 1 1 88 ALA CA C 2.737 3.896 -4.906 1.00 . A A . 569 ALA CA 1 1
5 8984 1 1 88 ALA CB C 1.628 2.955 -4.432 1.00 . A A . 569 ALA CB 1 1
5 8985 1 1 88 ALA H H 3.554 2.242 -5.950 1.00 . A A . 569 ALA H 1 1
5 8986 1 1 88 ALA HA H 2.286 4.758 -5.372 1.00 . A A . 569 ALA HA 1 1
5 8987 1 1 88 ALA HB1 H 0.984 3.479 -3.741 1.00 . A A . 569 ALA HB1 1 1
5 8988 1 1 88 ALA HB2 H 2.068 2.101 -3.937 1.00 . A A . 569 ALA HB2 1 1
5 8989 1 1 88 ALA HB3 H 1.052 2.622 -5.281 1.00 . A A . 569 ALA HB3 1 1
5 8990 1 1 88 ALA N N 3.584 3.219 -5.883 1.00 . A A . 569 ALA N 1 1
5 8991 1 1 88 ALA O O 3.411 5.484 -3.236 1.00 . A A . 569 ALA O 1 1
5 8992 1 1 89 LEU C C 6.435 4.713 -2.516 1.00 . A A . 570 LEU C 1 1
5 8993 1 1 89 LEU CA C 5.281 3.814 -2.082 1.00 . A A . 570 LEU CA 1 1
5 8994 1 1 89 LEU CB C 5.834 2.534 -1.450 1.00 . A A . 570 LEU CB 1 1
5 8995 1 1 89 LEU CD1 C 5.194 2.936 0.949 1.00 . A A . 570 LEU CD1 1 1
5 8996 1 1 89 LEU CD2 C 7.298 1.703 0.398 1.00 . A A . 570 LEU CD2 1 1
5 8997 1 1 89 LEU CG C 6.361 2.832 -0.041 1.00 . A A . 570 LEU CG 1 1
5 8998 1 1 89 LEU H H 4.516 2.599 -3.641 1.00 . A A . 570 LEU H 1 1
5 8999 1 1 89 LEU HA H 4.687 4.338 -1.351 1.00 . A A . 570 LEU HA 1 1
5 9000 1 1 89 LEU HB2 H 5.050 1.793 -1.395 1.00 . A A . 570 LEU HB2 1 1
5 9001 1 1 89 LEU HB3 H 6.641 2.154 -2.060 1.00 . A A . 570 LEU HB3 1 1
5 9002 1 1 89 LEU HD11 H 5.563 2.805 1.956 1.00 . A A . 570 LEU HD11 1 1
5 9003 1 1 89 LEU HD12 H 4.464 2.169 0.733 1.00 . A A . 570 LEU HD12 1 1
5 9004 1 1 89 LEU HD13 H 4.731 3.908 0.863 1.00 . A A . 570 LEU HD13 1 1
5 9005 1 1 89 LEU HD21 H 8.181 1.706 -0.223 1.00 . A A . 570 LEU HD21 1 1
5 9006 1 1 89 LEU HD22 H 6.790 0.754 0.297 1.00 . A A . 570 LEU HD22 1 1
5 9007 1 1 89 LEU HD23 H 7.582 1.850 1.430 1.00 . A A . 570 LEU HD23 1 1
5 9008 1 1 89 LEU HG H 6.905 3.766 -0.051 1.00 . A A . 570 LEU HG 1 1
5 9009 1 1 89 LEU N N 4.438 3.482 -3.225 1.00 . A A . 570 LEU N 1 1
5 9010 1 1 89 LEU O O 7.032 5.413 -1.699 1.00 . A A . 570 LEU O 1 1
5 9011 1 1 90 GLY C C 7.361 6.942 -4.566 1.00 . A A . 571 GLY C 1 1
5 9012 1 1 90 GLY CA C 7.824 5.507 -4.343 1.00 . A A . 571 GLY CA 1 1
5 9013 1 1 90 GLY H H 6.230 4.113 -4.415 1.00 . A A . 571 GLY H 1 1
5 9014 1 1 90 GLY HA2 H 8.649 5.503 -3.645 1.00 . A A . 571 GLY HA2 1 1
5 9015 1 1 90 GLY HA3 H 8.151 5.092 -5.284 1.00 . A A . 571 GLY HA3 1 1
5 9016 1 1 90 GLY N N 6.742 4.689 -3.810 1.00 . A A . 571 GLY N 1 1
5 9017 1 1 90 GLY O O 8.053 7.893 -4.200 1.00 . A A . 571 GLY O 1 1
5 9018 1 1 91 ILE C C 5.163 9.071 -4.143 1.00 . A A . 572 ILE C 1 1
5 9019 1 1 91 ILE CA C 5.640 8.416 -5.436 1.00 . A A . 572 ILE CA 1 1
5 9020 1 1 91 ILE CB C 4.473 8.310 -6.420 1.00 . A A . 572 ILE CB 1 1
5 9021 1 1 91 ILE CD1 C 3.088 9.595 -8.056 1.00 . A A . 572 ILE CD1 1 1
5 9022 1 1 91 ILE CG1 C 4.073 9.711 -6.891 1.00 . A A . 572 ILE CG1 1 1
5 9023 1 1 91 ILE CG2 C 3.279 7.644 -5.732 1.00 . A A . 572 ILE CG2 1 1
5 9024 1 1 91 ILE H H 5.679 6.298 -5.439 1.00 . A A . 572 ILE H 1 1
5 9025 1 1 91 ILE HA H 6.411 9.031 -5.875 1.00 . A A . 572 ILE HA 1 1
5 9026 1 1 91 ILE HB H 4.774 7.715 -7.271 1.00 . A A . 572 ILE HB 1 1
5 9027 1 1 91 ILE HD11 H 2.165 9.158 -7.705 1.00 . A A . 572 ILE HD11 1 1
5 9028 1 1 91 ILE HD12 H 3.513 8.969 -8.826 1.00 . A A . 572 ILE HD12 1 1
5 9029 1 1 91 ILE HD13 H 2.890 10.578 -8.459 1.00 . A A . 572 ILE HD13 1 1
5 9030 1 1 91 ILE HG12 H 3.606 10.244 -6.075 1.00 . A A . 572 ILE HG12 1 1
5 9031 1 1 91 ILE HG13 H 4.951 10.247 -7.217 1.00 . A A . 572 ILE HG13 1 1
5 9032 1 1 91 ILE HG21 H 2.829 8.340 -5.039 1.00 . A A . 572 ILE HG21 1 1
5 9033 1 1 91 ILE HG22 H 3.616 6.769 -5.195 1.00 . A A . 572 ILE HG22 1 1
5 9034 1 1 91 ILE HG23 H 2.551 7.353 -6.475 1.00 . A A . 572 ILE HG23 1 1
5 9035 1 1 91 ILE N N 6.187 7.092 -5.169 1.00 . A A . 572 ILE N 1 1
5 9036 1 1 91 ILE O O 5.077 10.294 -4.049 1.00 . A A . 572 ILE O 1 1
5 9037 1 1 92 LEU C C 5.548 9.286 -1.038 1.00 . A A . 573 LEU C 1 1
5 9038 1 1 92 LEU CA C 4.380 8.754 -1.865 1.00 . A A . 573 LEU CA 1 1
5 9039 1 1 92 LEU CB C 3.663 7.638 -1.096 1.00 . A A . 573 LEU CB 1 1
5 9040 1 1 92 LEU CD1 C 2.389 9.389 0.172 1.00 . A A . 573 LEU CD1 1 1
5 9041 1 1 92 LEU CD2 C 2.461 7.034 1.007 1.00 . A A . 573 LEU CD2 1 1
5 9042 1 1 92 LEU CG C 3.257 8.133 0.296 1.00 . A A . 573 LEU CG 1 1
5 9043 1 1 92 LEU H H 4.937 7.277 -3.280 1.00 . A A . 573 LEU H 1 1
5 9044 1 1 92 LEU HA H 3.682 9.557 -2.045 1.00 . A A . 573 LEU HA 1 1
5 9045 1 1 92 LEU HB2 H 2.781 7.339 -1.642 1.00 . A A . 573 LEU HB2 1 1
5 9046 1 1 92 LEU HB3 H 4.326 6.791 -0.994 1.00 . A A . 573 LEU HB3 1 1
5 9047 1 1 92 LEU HD11 H 1.736 9.295 -0.683 1.00 . A A . 573 LEU HD11 1 1
5 9048 1 1 92 LEU HD12 H 3.024 10.255 0.046 1.00 . A A . 573 LEU HD12 1 1
5 9049 1 1 92 LEU HD13 H 1.796 9.509 1.067 1.00 . A A . 573 LEU HD13 1 1
5 9050 1 1 92 LEU HD21 H 3.096 6.174 1.162 1.00 . A A . 573 LEU HD21 1 1
5 9051 1 1 92 LEU HD22 H 1.615 6.751 0.399 1.00 . A A . 573 LEU HD22 1 1
5 9052 1 1 92 LEU HD23 H 2.113 7.401 1.961 1.00 . A A . 573 LEU HD23 1 1
5 9053 1 1 92 LEU HG H 4.143 8.363 0.871 1.00 . A A . 573 LEU HG 1 1
5 9054 1 1 92 LEU N N 4.851 8.245 -3.148 1.00 . A A . 573 LEU N 1 1
5 9055 1 1 92 LEU O O 5.426 10.305 -0.359 1.00 . A A . 573 LEU O 1 1
5 9056 1 1 93 TYR C C 8.874 9.667 -1.284 1.00 . A A . 574 TYR C 1 1
5 9057 1 1 93 TYR CA C 7.866 8.995 -0.355 1.00 . A A . 574 TYR CA 1 1
5 9058 1 1 93 TYR CB C 8.508 7.771 0.308 1.00 . A A . 574 TYR CB 1 1
5 9059 1 1 93 TYR CD1 C 6.501 6.964 1.604 1.00 . A A . 574 TYR CD1 1 1
5 9060 1 1 93 TYR CD2 C 8.456 7.711 2.830 1.00 . A A . 574 TYR CD2 1 1
5 9061 1 1 93 TYR CE1 C 5.849 6.689 2.813 1.00 . A A . 574 TYR CE1 1 1
5 9062 1 1 93 TYR CE2 C 7.804 7.438 4.037 1.00 . A A . 574 TYR CE2 1 1
5 9063 1 1 93 TYR CG C 7.804 7.474 1.613 1.00 . A A . 574 TYR CG 1 1
5 9064 1 1 93 TYR CZ C 6.502 6.927 4.029 1.00 . A A . 574 TYR CZ 1 1
5 9065 1 1 93 TYR H H 6.715 7.784 -1.659 1.00 . A A . 574 TYR H 1 1
5 9066 1 1 93 TYR HA H 7.578 9.699 0.413 1.00 . A A . 574 TYR HA 1 1
5 9067 1 1 93 TYR HB2 H 8.419 6.919 -0.350 1.00 . A A . 574 TYR HB2 1 1
5 9068 1 1 93 TYR HB3 H 9.552 7.968 0.502 1.00 . A A . 574 TYR HB3 1 1
5 9069 1 1 93 TYR HD1 H 5.999 6.780 0.666 1.00 . A A . 574 TYR HD1 1 1
5 9070 1 1 93 TYR HD2 H 9.461 8.106 2.835 1.00 . A A . 574 TYR HD2 1 1
5 9071 1 1 93 TYR HE1 H 4.844 6.295 2.807 1.00 . A A . 574 TYR HE1 1 1
5 9072 1 1 93 TYR HE2 H 8.307 7.621 4.975 1.00 . A A . 574 TYR HE2 1 1
5 9073 1 1 93 TYR HH H 6.470 6.850 5.935 1.00 . A A . 574 TYR HH 1 1
5 9074 1 1 93 TYR N N 6.678 8.588 -1.101 1.00 . A A . 574 TYR N 1 1
5 9075 1 1 93 TYR O O 10.083 9.586 -1.069 1.00 . A A . 574 TYR O 1 1
5 9076 1 1 93 TYR OH O 5.859 6.657 5.220 1.00 . A A . 574 TYR OH 1 1
5 9077 1 1 94 MET C C 9.627 12.388 -2.752 1.00 . A A . 575 MET C 1 1
5 9078 1 1 94 MET CA C 9.232 11.010 -3.274 1.00 . A A . 575 MET CA 1 1
5 9079 1 1 94 MET CB C 8.511 11.156 -4.618 1.00 . A A . 575 MET CB 1 1
5 9080 1 1 94 MET CE C 10.577 14.198 -6.461 1.00 . A A . 575 MET CE 1 1
5 9081 1 1 94 MET CG C 9.409 11.901 -5.610 1.00 . A A . 575 MET CG 1 1
5 9082 1 1 94 MET H H 7.395 10.360 -2.441 1.00 . A A . 575 MET H 1 1
5 9083 1 1 94 MET HA H 10.125 10.422 -3.422 1.00 . A A . 575 MET HA 1 1
5 9084 1 1 94 MET HB2 H 8.281 10.174 -5.008 1.00 . A A . 575 MET HB2 1 1
5 9085 1 1 94 MET HB3 H 7.596 11.710 -4.477 1.00 . A A . 575 MET HB3 1 1
5 9086 1 1 94 MET HE1 H 10.570 13.583 -7.350 1.00 . A A . 575 MET HE1 1 1
5 9087 1 1 94 MET HE2 H 11.523 14.085 -5.947 1.00 . A A . 575 MET HE2 1 1
5 9088 1 1 94 MET HE3 H 10.443 15.231 -6.740 1.00 . A A . 575 MET HE3 1 1
5 9089 1 1 94 MET HG2 H 10.438 11.615 -5.453 1.00 . A A . 575 MET HG2 1 1
5 9090 1 1 94 MET HG3 H 9.116 11.647 -6.619 1.00 . A A . 575 MET HG3 1 1
5 9091 1 1 94 MET N N 8.367 10.329 -2.319 1.00 . A A . 575 MET N 1 1
5 9092 1 1 94 MET O O 8.769 13.209 -2.428 1.00 . A A . 575 MET O 1 1
5 9093 1 1 94 MET SD S 9.234 13.685 -5.363 1.00 . A A . 575 MET SD 1 1
5 9094 1 1 95 GLY C C 12.135 13.755 -0.842 1.00 . A A . 576 GLY C 1 1
5 9095 1 1 95 GLY CA C 11.439 13.916 -2.190 1.00 . A A . 576 GLY CA 1 1
5 9096 1 1 95 GLY H H 11.569 11.939 -2.948 1.00 . A A . 576 GLY H 1 1
5 9097 1 1 95 GLY HA2 H 12.143 14.311 -2.908 1.00 . A A . 576 GLY HA2 1 1
5 9098 1 1 95 GLY HA3 H 10.617 14.609 -2.082 1.00 . A A . 576 GLY HA3 1 1
5 9099 1 1 95 GLY N N 10.933 12.633 -2.674 1.00 . A A . 576 GLY N 1 1
5 9100 1 1 95 GLY O O 13.174 14.366 -0.594 1.00 . A A . 576 GLY O 1 1
5 9101 1 1 96 GLN C C 13.455 11.954 1.230 1.00 . A A . 577 GLN C 1 1
5 9102 1 1 96 GLN CA C 12.127 12.699 1.345 1.00 . A A . 577 GLN CA 1 1
5 9103 1 1 96 GLN CB C 11.146 11.884 2.202 1.00 . A A . 577 GLN CB 1 1
5 9104 1 1 96 GLN CD C 9.685 13.920 2.220 1.00 . A A . 577 GLN CD 1 1
5 9105 1 1 96 GLN CG C 10.311 12.825 3.077 1.00 . A A . 577 GLN CG 1 1
5 9106 1 1 96 GLN H H 10.726 12.473 -0.229 1.00 . A A . 577 GLN H 1 1
5 9107 1 1 96 GLN HA H 12.303 13.652 1.823 1.00 . A A . 577 GLN HA 1 1
5 9108 1 1 96 GLN HB2 H 10.490 11.320 1.556 1.00 . A A . 577 GLN HB2 1 1
5 9109 1 1 96 GLN HB3 H 11.696 11.204 2.837 1.00 . A A . 577 GLN HB3 1 1
5 9110 1 1 96 GLN HE21 H 7.943 12.986 2.037 1.00 . A A . 577 GLN HE21 1 1
5 9111 1 1 96 GLN HE22 H 8.048 14.486 1.250 1.00 . A A . 577 GLN HE22 1 1
5 9112 1 1 96 GLN HG2 H 9.530 12.261 3.565 1.00 . A A . 577 GLN HG2 1 1
5 9113 1 1 96 GLN HG3 H 10.947 13.277 3.824 1.00 . A A . 577 GLN HG3 1 1
5 9114 1 1 96 GLN N N 11.554 12.932 0.024 1.00 . A A . 577 GLN N 1 1
5 9115 1 1 96 GLN NE2 N 8.457 13.786 1.801 1.00 . A A . 577 GLN NE2 1 1
5 9116 1 1 96 GLN O O 13.795 11.430 0.169 1.00 . A A . 577 GLN O 1 1
5 9117 1 1 96 GLN OE1 O 10.333 14.925 1.924 1.00 . A A . 577 GLN OE1 1 1
5 9118 1 1 97 GLY C C 15.726 10.563 3.703 1.00 . A A . 578 GLY C 1 1
5 9119 1 1 97 GLY CA C 15.490 11.231 2.352 1.00 . A A . 578 GLY CA 1 1
5 9120 1 1 97 GLY H H 13.875 12.349 3.147 1.00 . A A . 578 GLY H 1 1
5 9121 1 1 97 GLY HA2 H 15.511 10.480 1.575 1.00 . A A . 578 GLY HA2 1 1
5 9122 1 1 97 GLY HA3 H 16.275 11.950 2.174 1.00 . A A . 578 GLY HA3 1 1
5 9123 1 1 97 GLY N N 14.199 11.913 2.332 1.00 . A A . 578 GLY N 1 1
5 9124 1 1 97 GLY O O 15.924 9.351 3.781 1.00 . A A . 578 GLY O 1 1
5 9125 1 1 98 GLU C C 14.710 9.982 6.532 1.00 . A A . 579 GLU C 1 1
5 9126 1 1 98 GLU CA C 15.902 10.834 6.110 1.00 . A A . 579 GLU CA 1 1
5 9127 1 1 98 GLU CB C 16.088 11.984 7.102 1.00 . A A . 579 GLU CB 1 1
5 9128 1 1 98 GLU CD C 17.682 13.735 7.913 1.00 . A A . 579 GLU CD 1 1
5 9129 1 1 98 GLU CG C 17.461 12.625 6.890 1.00 . A A . 579 GLU CG 1 1
5 9130 1 1 98 GLU H H 15.530 12.319 4.645 1.00 . A A . 579 GLU H 1 1
5 9131 1 1 98 GLU HA H 16.791 10.221 6.114 1.00 . A A . 579 GLU HA 1 1
5 9132 1 1 98 GLU HB2 H 15.316 12.724 6.944 1.00 . A A . 579 GLU HB2 1 1
5 9133 1 1 98 GLU HB3 H 16.022 11.604 8.110 1.00 . A A . 579 GLU HB3 1 1
5 9134 1 1 98 GLU HG2 H 18.228 11.874 7.006 1.00 . A A . 579 GLU HG2 1 1
5 9135 1 1 98 GLU HG3 H 17.513 13.041 5.895 1.00 . A A . 579 GLU HG3 1 1
5 9136 1 1 98 GLU N N 15.696 11.361 4.766 1.00 . A A . 579 GLU N 1 1
5 9137 1 1 98 GLU O O 14.872 8.942 7.170 1.00 . A A . 579 GLU O 1 1
5 9138 1 1 98 GLU OE1 O 18.007 13.416 9.044 1.00 . A A . 579 GLU OE1 1 1
5 9139 1 1 98 GLU OE2 O 17.524 14.889 7.548 1.00 . A A . 579 GLU OE2 1 1
5 9140 1 1 99 GLN C C 12.323 8.309 5.891 1.00 . A A . 580 GLN C 1 1
5 9141 1 1 99 GLN CA C 12.297 9.702 6.510 1.00 . A A . 580 GLN CA 1 1
5 9142 1 1 99 GLN CB C 11.073 10.467 6.003 1.00 . A A . 580 GLN CB 1 1
5 9143 1 1 99 GLN CD C 8.596 10.734 6.234 1.00 . A A . 580 GLN CD 1 1
5 9144 1 1 99 GLN CG C 9.811 9.927 6.680 1.00 . A A . 580 GLN CG 1 1
5 9145 1 1 99 GLN H H 13.447 11.265 5.658 1.00 . A A . 580 GLN H 1 1
5 9146 1 1 99 GLN HA H 12.232 9.610 7.584 1.00 . A A . 580 GLN HA 1 1
5 9147 1 1 99 GLN HB2 H 11.184 11.517 6.233 1.00 . A A . 580 GLN HB2 1 1
5 9148 1 1 99 GLN HB3 H 10.987 10.341 4.934 1.00 . A A . 580 GLN HB3 1 1
5 9149 1 1 99 GLN HE21 H 7.578 9.143 5.624 1.00 . A A . 580 GLN HE21 1 1
5 9150 1 1 99 GLN HE22 H 6.782 10.630 5.432 1.00 . A A . 580 GLN HE22 1 1
5 9151 1 1 99 GLN HG2 H 9.673 8.891 6.406 1.00 . A A . 580 GLN HG2 1 1
5 9152 1 1 99 GLN HG3 H 9.918 10.004 7.751 1.00 . A A . 580 GLN HG3 1 1
5 9153 1 1 99 GLN N N 13.513 10.430 6.168 1.00 . A A . 580 GLN N 1 1
5 9154 1 1 99 GLN NE2 N 7.567 10.118 5.721 1.00 . A A . 580 GLN NE2 1 1
5 9155 1 1 99 GLN O O 11.905 7.332 6.515 1.00 . A A . 580 GLN O 1 1
5 9156 1 1 99 GLN OE1 O 8.585 11.959 6.357 1.00 . A A . 580 GLN OE1 1 1
5 9157 1 1 100 VAL C C 13.805 5.984 4.723 1.00 . A A . 581 VAL C 1 1
5 9158 1 1 100 VAL CA C 12.898 6.948 3.964 1.00 . A A . 581 VAL CA 1 1
5 9159 1 1 100 VAL CB C 13.441 7.158 2.549 1.00 . A A . 581 VAL CB 1 1
5 9160 1 1 100 VAL CG1 C 13.665 5.802 1.878 1.00 . A A . 581 VAL CG1 1 1
5 9161 1 1 100 VAL CG2 C 12.430 7.967 1.732 1.00 . A A . 581 VAL CG2 1 1
5 9162 1 1 100 VAL H H 13.135 9.038 4.214 1.00 . A A . 581 VAL H 1 1
5 9163 1 1 100 VAL HA H 11.908 6.520 3.898 1.00 . A A . 581 VAL HA 1 1
5 9164 1 1 100 VAL HB H 14.377 7.694 2.599 1.00 . A A . 581 VAL HB 1 1
5 9165 1 1 100 VAL HG11 H 14.537 5.329 2.304 1.00 . A A . 581 VAL HG11 1 1
5 9166 1 1 100 VAL HG12 H 13.816 5.945 0.818 1.00 . A A . 581 VAL HG12 1 1
5 9167 1 1 100 VAL HG13 H 12.801 5.174 2.036 1.00 . A A . 581 VAL HG13 1 1
5 9168 1 1 100 VAL HG21 H 12.089 8.810 2.314 1.00 . A A . 581 VAL HG21 1 1
5 9169 1 1 100 VAL HG22 H 11.589 7.339 1.477 1.00 . A A . 581 VAL HG22 1 1
5 9170 1 1 100 VAL HG23 H 12.901 8.322 0.827 1.00 . A A . 581 VAL HG23 1 1
5 9171 1 1 100 VAL N N 12.817 8.226 4.660 1.00 . A A . 581 VAL N 1 1
5 9172 1 1 100 VAL O O 13.397 4.875 5.069 1.00 . A A . 581 VAL O 1 1
5 9173 1 1 101 ASP C C 15.331 4.942 6.915 1.00 . A A . 582 ASP C 1 1
5 9174 1 1 101 ASP CA C 15.992 5.584 5.701 1.00 . A A . 582 ASP CA 1 1
5 9175 1 1 101 ASP CB C 17.184 6.431 6.153 1.00 . A A . 582 ASP CB 1 1
5 9176 1 1 101 ASP CG C 17.935 6.964 4.937 1.00 . A A . 582 ASP CG 1 1
5 9177 1 1 101 ASP H H 15.304 7.310 4.681 1.00 . A A . 582 ASP H 1 1
5 9178 1 1 101 ASP HA H 16.347 4.806 5.042 1.00 . A A . 582 ASP HA 1 1
5 9179 1 1 101 ASP HB2 H 16.830 7.261 6.747 1.00 . A A . 582 ASP HB2 1 1
5 9180 1 1 101 ASP HB3 H 17.851 5.824 6.746 1.00 . A A . 582 ASP HB3 1 1
5 9181 1 1 101 ASP N N 15.036 6.416 4.979 1.00 . A A . 582 ASP N 1 1
5 9182 1 1 101 ASP O O 15.610 3.791 7.251 1.00 . A A . 582 ASP O 1 1
5 9183 1 1 101 ASP OD1 O 18.639 6.187 4.312 1.00 . A A . 582 ASP OD1 1 1
5 9184 1 1 101 ASP OD2 O 17.793 8.141 4.647 1.00 . A A . 582 ASP OD2 1 1
5 9185 1 1 102 ASP C C 12.827 4.040 8.361 1.00 . A A . 583 ASP C 1 1
5 9186 1 1 102 ASP CA C 13.754 5.189 8.745 1.00 . A A . 583 ASP CA 1 1
5 9187 1 1 102 ASP CB C 12.940 6.313 9.390 1.00 . A A . 583 ASP CB 1 1
5 9188 1 1 102 ASP CG C 12.499 5.900 10.789 1.00 . A A . 583 ASP CG 1 1
5 9189 1 1 102 ASP H H 14.271 6.604 7.255 1.00 . A A . 583 ASP H 1 1
5 9190 1 1 102 ASP HA H 14.480 4.831 9.459 1.00 . A A . 583 ASP HA 1 1
5 9191 1 1 102 ASP HB2 H 13.547 7.205 9.453 1.00 . A A . 583 ASP HB2 1 1
5 9192 1 1 102 ASP HB3 H 12.068 6.516 8.786 1.00 . A A . 583 ASP HB3 1 1
5 9193 1 1 102 ASP N N 14.453 5.694 7.570 1.00 . A A . 583 ASP N 1 1
5 9194 1 1 102 ASP O O 12.777 3.016 9.041 1.00 . A A . 583 ASP O 1 1
5 9195 1 1 102 ASP OD1 O 13.241 5.179 11.435 1.00 . A A . 583 ASP OD1 1 1
5 9196 1 1 102 ASP OD2 O 11.425 6.313 11.197 1.00 . A A . 583 ASP OD2 1 1
5 9197 1 1 103 VAL C C 11.928 1.893 6.512 1.00 . A A . 584 VAL C 1 1
5 9198 1 1 103 VAL CA C 11.176 3.189 6.798 1.00 . A A . 584 VAL CA 1 1
5 9199 1 1 103 VAL CB C 10.464 3.659 5.529 1.00 . A A . 584 VAL CB 1 1
5 9200 1 1 103 VAL CG1 C 9.530 2.557 5.027 1.00 . A A . 584 VAL CG1 1 1
5 9201 1 1 103 VAL CG2 C 9.647 4.915 5.840 1.00 . A A . 584 VAL CG2 1 1
5 9202 1 1 103 VAL H H 12.179 5.055 6.761 1.00 . A A . 584 VAL H 1 1
5 9203 1 1 103 VAL HA H 10.437 3.004 7.563 1.00 . A A . 584 VAL HA 1 1
5 9204 1 1 103 VAL HB H 11.197 3.883 4.767 1.00 . A A . 584 VAL HB 1 1
5 9205 1 1 103 VAL HG11 H 10.115 1.754 4.603 1.00 . A A . 584 VAL HG11 1 1
5 9206 1 1 103 VAL HG12 H 8.871 2.959 4.273 1.00 . A A . 584 VAL HG12 1 1
5 9207 1 1 103 VAL HG13 H 8.944 2.179 5.852 1.00 . A A . 584 VAL HG13 1 1
5 9208 1 1 103 VAL HG21 H 9.336 5.381 4.917 1.00 . A A . 584 VAL HG21 1 1
5 9209 1 1 103 VAL HG22 H 10.254 5.607 6.406 1.00 . A A . 584 VAL HG22 1 1
5 9210 1 1 103 VAL HG23 H 8.777 4.644 6.418 1.00 . A A . 584 VAL HG23 1 1
5 9211 1 1 103 VAL N N 12.096 4.219 7.265 1.00 . A A . 584 VAL N 1 1
5 9212 1 1 103 VAL O O 11.614 0.845 7.078 1.00 . A A . 584 VAL O 1 1
5 9213 1 1 104 LEU C C 14.292 0.157 6.544 1.00 . A A . 585 LEU C 1 1
5 9214 1 1 104 LEU CA C 13.712 0.795 5.286 1.00 . A A . 585 LEU CA 1 1
5 9215 1 1 104 LEU CB C 14.851 1.185 4.339 1.00 . A A . 585 LEU CB 1 1
5 9216 1 1 104 LEU CD1 C 15.428 2.357 2.210 1.00 . A A . 585 LEU CD1 1 1
5 9217 1 1 104 LEU CD2 C 13.192 1.266 2.465 1.00 . A A . 585 LEU CD2 1 1
5 9218 1 1 104 LEU CG C 14.300 2.037 3.193 1.00 . A A . 585 LEU CG 1 1
5 9219 1 1 104 LEU H H 13.130 2.833 5.215 1.00 . A A . 585 LEU H 1 1
5 9220 1 1 104 LEU HA H 13.076 0.078 4.791 1.00 . A A . 585 LEU HA 1 1
5 9221 1 1 104 LEU HB2 H 15.594 1.750 4.883 1.00 . A A . 585 LEU HB2 1 1
5 9222 1 1 104 LEU HB3 H 15.303 0.292 3.935 1.00 . A A . 585 LEU HB3 1 1
5 9223 1 1 104 LEU HD11 H 15.034 2.933 1.385 1.00 . A A . 585 LEU HD11 1 1
5 9224 1 1 104 LEU HD12 H 15.851 1.437 1.835 1.00 . A A . 585 LEU HD12 1 1
5 9225 1 1 104 LEU HD13 H 16.195 2.927 2.714 1.00 . A A . 585 LEU HD13 1 1
5 9226 1 1 104 LEU HD21 H 13.472 0.227 2.378 1.00 . A A . 585 LEU HD21 1 1
5 9227 1 1 104 LEU HD22 H 13.050 1.685 1.480 1.00 . A A . 585 LEU HD22 1 1
5 9228 1 1 104 LEU HD23 H 12.272 1.346 3.024 1.00 . A A . 585 LEU HD23 1 1
5 9229 1 1 104 LEU HG H 13.899 2.958 3.590 1.00 . A A . 585 LEU HG 1 1
5 9230 1 1 104 LEU N N 12.923 1.970 5.633 1.00 . A A . 585 LEU N 1 1
5 9231 1 1 104 LEU O O 14.352 -1.067 6.659 1.00 . A A . 585 LEU O 1 1
5 9232 1 1 105 GLU C C 14.296 -0.416 9.443 1.00 . A A . 586 GLU C 1 1
5 9233 1 1 105 GLU CA C 15.284 0.504 8.733 1.00 . A A . 586 GLU CA 1 1
5 9234 1 1 105 GLU CB C 15.639 1.681 9.645 1.00 . A A . 586 GLU CB 1 1
5 9235 1 1 105 GLU CD C 16.571 2.250 11.895 1.00 . A A . 586 GLU CD 1 1
5 9236 1 1 105 GLU CG C 16.508 1.189 10.803 1.00 . A A . 586 GLU CG 1 1
5 9237 1 1 105 GLU H H 14.639 1.962 7.338 1.00 . A A . 586 GLU H 1 1
5 9238 1 1 105 GLU HA H 16.184 -0.050 8.514 1.00 . A A . 586 GLU HA 1 1
5 9239 1 1 105 GLU HB2 H 16.181 2.424 9.077 1.00 . A A . 586 GLU HB2 1 1
5 9240 1 1 105 GLU HB3 H 14.733 2.118 10.037 1.00 . A A . 586 GLU HB3 1 1
5 9241 1 1 105 GLU HG2 H 16.085 0.281 11.209 1.00 . A A . 586 GLU HG2 1 1
5 9242 1 1 105 GLU HG3 H 17.506 0.989 10.442 1.00 . A A . 586 GLU HG3 1 1
5 9243 1 1 105 GLU N N 14.714 0.995 7.485 1.00 . A A . 586 GLU N 1 1
5 9244 1 1 105 GLU O O 14.693 -1.360 10.128 1.00 . A A . 586 GLU O 1 1
5 9245 1 1 105 GLU OE1 O 16.296 3.400 11.593 1.00 . A A . 586 GLU OE1 1 1
5 9246 1 1 105 GLU OE2 O 16.894 1.899 13.018 1.00 . A A . 586 GLU OE2 1 1
5 9247 1 1 106 THR C C 11.714 -2.206 9.079 1.00 . A A . 587 THR C 1 1
5 9248 1 1 106 THR CA C 11.970 -0.947 9.899 1.00 . A A . 587 THR CA 1 1
5 9249 1 1 106 THR CB C 10.675 -0.140 10.017 1.00 . A A . 587 THR CB 1 1
5 9250 1 1 106 THR CG2 C 9.586 -1.006 10.651 1.00 . A A . 587 THR CG2 1 1
5 9251 1 1 106 THR H H 12.751 0.628 8.714 1.00 . A A . 587 THR H 1 1
5 9252 1 1 106 THR HA H 12.295 -1.232 10.889 1.00 . A A . 587 THR HA 1 1
5 9253 1 1 106 THR HB H 10.354 0.172 9.035 1.00 . A A . 587 THR HB 1 1
5 9254 1 1 106 THR HG1 H 10.193 1.060 11.471 1.00 . A A . 587 THR HG1 1 1
5 9255 1 1 106 THR HG21 H 8.726 -0.393 10.879 1.00 . A A . 587 THR HG21 1 1
5 9256 1 1 106 THR HG22 H 9.963 -1.449 11.561 1.00 . A A . 587 THR HG22 1 1
5 9257 1 1 106 THR HG23 H 9.299 -1.787 9.962 1.00 . A A . 587 THR HG23 1 1
5 9258 1 1 106 THR N N 13.008 -0.136 9.273 1.00 . A A . 587 THR N 1 1
5 9259 1 1 106 THR O O 11.791 -3.322 9.593 1.00 . A A . 587 THR O 1 1
5 9260 1 1 106 THR OG1 O 10.904 1.005 10.828 1.00 . A A . 587 THR OG1 1 1
5 9261 1 1 107 ILE C C 12.283 -4.158 6.986 1.00 . A A . 588 ILE C 1 1
5 9262 1 1 107 ILE CA C 11.148 -3.144 6.911 1.00 . A A . 588 ILE CA 1 1
5 9263 1 1 107 ILE CB C 10.996 -2.650 5.471 1.00 . A A . 588 ILE CB 1 1
5 9264 1 1 107 ILE CD1 C 9.854 -0.958 4.031 1.00 . A A . 588 ILE CD1 1 1
5 9265 1 1 107 ILE CG1 C 9.844 -1.645 5.397 1.00 . A A . 588 ILE CG1 1 1
5 9266 1 1 107 ILE CG2 C 10.697 -3.836 4.554 1.00 . A A . 588 ILE CG2 1 1
5 9267 1 1 107 ILE H H 11.366 -1.105 7.443 1.00 . A A . 588 ILE H 1 1
5 9268 1 1 107 ILE HA H 10.228 -3.623 7.214 1.00 . A A . 588 ILE HA 1 1
5 9269 1 1 107 ILE HB H 11.914 -2.173 5.157 1.00 . A A . 588 ILE HB 1 1
5 9270 1 1 107 ILE HD11 H 9.018 -0.278 3.963 1.00 . A A . 588 ILE HD11 1 1
5 9271 1 1 107 ILE HD12 H 9.776 -1.703 3.254 1.00 . A A . 588 ILE HD12 1 1
5 9272 1 1 107 ILE HD13 H 10.776 -0.409 3.911 1.00 . A A . 588 ILE HD13 1 1
5 9273 1 1 107 ILE HG12 H 8.906 -2.162 5.535 1.00 . A A . 588 ILE HG12 1 1
5 9274 1 1 107 ILE HG13 H 9.964 -0.903 6.172 1.00 . A A . 588 ILE HG13 1 1
5 9275 1 1 107 ILE HG21 H 9.875 -4.406 4.959 1.00 . A A . 588 ILE HG21 1 1
5 9276 1 1 107 ILE HG22 H 11.572 -4.465 4.483 1.00 . A A . 588 ILE HG22 1 1
5 9277 1 1 107 ILE HG23 H 10.433 -3.473 3.571 1.00 . A A . 588 ILE HG23 1 1
5 9278 1 1 107 ILE N N 11.411 -2.018 7.798 1.00 . A A . 588 ILE N 1 1
5 9279 1 1 107 ILE O O 12.068 -5.360 6.831 1.00 . A A . 588 ILE O 1 1
5 9280 1 1 108 SER C C 14.634 -5.319 8.629 1.00 . A A . 589 SER C 1 1
5 9281 1 1 108 SER CA C 14.659 -4.533 7.323 1.00 . A A . 589 SER CA 1 1
5 9282 1 1 108 SER CB C 15.939 -3.699 7.252 1.00 . A A . 589 SER CB 1 1
5 9283 1 1 108 SER H H 13.604 -2.696 7.344 1.00 . A A . 589 SER H 1 1
5 9284 1 1 108 SER HA H 14.649 -5.227 6.496 1.00 . A A . 589 SER HA 1 1
5 9285 1 1 108 SER HB2 H 16.106 -3.379 6.237 1.00 . A A . 589 SER HB2 1 1
5 9286 1 1 108 SER HB3 H 15.837 -2.831 7.890 1.00 . A A . 589 SER HB3 1 1
5 9287 1 1 108 SER HG H 17.087 -4.440 8.637 1.00 . A A . 589 SER HG 1 1
5 9288 1 1 108 SER N N 13.494 -3.663 7.226 1.00 . A A . 589 SER N 1 1
5 9289 1 1 108 SER O O 14.865 -6.528 8.642 1.00 . A A . 589 SER O 1 1
5 9290 1 1 108 SER OG O 17.039 -4.490 7.680 1.00 . A A . 589 SER OG 1 1
5 9291 1 1 109 ALA C C 13.280 -6.405 11.032 1.00 . A A . 590 ALA C 1 1
5 9292 1 1 109 ALA CA C 14.298 -5.269 11.034 1.00 . A A . 590 ALA CA 1 1
5 9293 1 1 109 ALA CB C 13.922 -4.244 12.108 1.00 . A A . 590 ALA CB 1 1
5 9294 1 1 109 ALA H H 14.175 -3.663 9.656 1.00 . A A . 590 ALA H 1 1
5 9295 1 1 109 ALA HA H 15.272 -5.672 11.265 1.00 . A A . 590 ALA HA 1 1
5 9296 1 1 109 ALA HB1 H 14.724 -3.529 12.218 1.00 . A A . 590 ALA HB1 1 1
5 9297 1 1 109 ALA HB2 H 13.759 -4.751 13.047 1.00 . A A . 590 ALA HB2 1 1
5 9298 1 1 109 ALA HB3 H 13.019 -3.730 11.814 1.00 . A A . 590 ALA HB3 1 1
5 9299 1 1 109 ALA N N 14.351 -4.625 9.727 1.00 . A A . 590 ALA N 1 1
5 9300 1 1 109 ALA O O 13.601 -7.539 11.385 1.00 . A A . 590 ALA O 1 1
5 9301 1 1 110 ILE C C 11.255 -8.098 9.469 1.00 . A A . 591 ILE C 1 1
5 9302 1 1 110 ILE CA C 10.994 -7.095 10.588 1.00 . A A . 591 ILE CA 1 1
5 9303 1 1 110 ILE CB C 9.639 -6.416 10.366 1.00 . A A . 591 ILE CB 1 1
5 9304 1 1 110 ILE CD1 C 9.854 -5.589 12.722 1.00 . A A . 591 ILE CD1 1 1
5 9305 1 1 110 ILE CG1 C 9.524 -5.191 11.281 1.00 . A A . 591 ILE CG1 1 1
5 9306 1 1 110 ILE CG2 C 8.507 -7.396 10.683 1.00 . A A . 591 ILE CG2 1 1
5 9307 1 1 110 ILE H H 11.853 -5.171 10.363 1.00 . A A . 591 ILE H 1 1
5 9308 1 1 110 ILE HA H 10.971 -7.621 11.531 1.00 . A A . 591 ILE HA 1 1
5 9309 1 1 110 ILE HB H 9.562 -6.102 9.335 1.00 . A A . 591 ILE HB 1 1
5 9310 1 1 110 ILE HD11 H 9.388 -6.535 12.953 1.00 . A A . 591 ILE HD11 1 1
5 9311 1 1 110 ILE HD12 H 9.484 -4.832 13.398 1.00 . A A . 591 ILE HD12 1 1
5 9312 1 1 110 ILE HD13 H 10.925 -5.679 12.836 1.00 . A A . 591 ILE HD13 1 1
5 9313 1 1 110 ILE HG12 H 10.216 -4.430 10.951 1.00 . A A . 591 ILE HG12 1 1
5 9314 1 1 110 ILE HG13 H 8.517 -4.805 11.240 1.00 . A A . 591 ILE HG13 1 1
5 9315 1 1 110 ILE HG21 H 8.433 -8.129 9.892 1.00 . A A . 591 ILE HG21 1 1
5 9316 1 1 110 ILE HG22 H 7.575 -6.856 10.760 1.00 . A A . 591 ILE HG22 1 1
5 9317 1 1 110 ILE HG23 H 8.710 -7.896 11.618 1.00 . A A . 591 ILE HG23 1 1
5 9318 1 1 110 ILE N N 12.051 -6.092 10.632 1.00 . A A . 591 ILE N 1 1
5 9319 1 1 110 ILE O O 12.088 -7.863 8.593 1.00 . A A . 591 ILE O 1 1
5 9320 1 1 111 GLU C C 10.842 -9.633 7.102 1.00 . A A . 592 GLU C 1 1
5 9321 1 1 111 GLU CA C 10.699 -10.252 8.489 1.00 . A A . 592 GLU CA 1 1
5 9322 1 1 111 GLU CB C 9.494 -11.193 8.508 1.00 . A A . 592 GLU CB 1 1
5 9323 1 1 111 GLU CD C 8.293 -12.874 9.920 1.00 . A A . 592 GLU CD 1 1
5 9324 1 1 111 GLU CG C 9.265 -11.700 9.934 1.00 . A A . 592 GLU CG 1 1
5 9325 1 1 111 GLU H H 9.889 -9.350 10.228 1.00 . A A . 592 GLU H 1 1
5 9326 1 1 111 GLU HA H 11.589 -10.823 8.710 1.00 . A A . 592 GLU HA 1 1
5 9327 1 1 111 GLU HB2 H 8.616 -10.661 8.170 1.00 . A A . 592 GLU HB2 1 1
5 9328 1 1 111 GLU HB3 H 9.681 -12.033 7.856 1.00 . A A . 592 GLU HB3 1 1
5 9329 1 1 111 GLU HG2 H 10.207 -12.019 10.356 1.00 . A A . 592 GLU HG2 1 1
5 9330 1 1 111 GLU HG3 H 8.855 -10.903 10.536 1.00 . A A . 592 GLU HG3 1 1
5 9331 1 1 111 GLU N N 10.537 -9.217 9.504 1.00 . A A . 592 GLU N 1 1
5 9332 1 1 111 GLU O O 10.043 -8.783 6.706 1.00 . A A . 592 GLU O 1 1
5 9333 1 1 111 GLU OE1 O 8.587 -13.854 9.256 1.00 . A A . 592 GLU OE1 1 1
5 9334 1 1 111 GLU OE2 O 7.268 -12.777 10.575 1.00 . A A . 592 GLU OE2 1 1
5 9335 1 1 112 HIS C C 12.478 -10.682 4.073 1.00 . A A . 593 HIS C 1 1
5 9336 1 1 112 HIS CA C 12.108 -9.548 5.024 1.00 . A A . 593 HIS CA 1 1
5 9337 1 1 112 HIS CB C 13.241 -8.521 5.060 1.00 . A A . 593 HIS CB 1 1
5 9338 1 1 112 HIS CD2 C 14.822 -9.782 6.739 1.00 . A A . 593 HIS CD2 1 1
5 9339 1 1 112 HIS CE1 C 16.574 -9.930 5.472 1.00 . A A . 593 HIS CE1 1 1
5 9340 1 1 112 HIS CG C 14.502 -9.184 5.545 1.00 . A A . 593 HIS CG 1 1
5 9341 1 1 112 HIS H H 12.467 -10.743 6.738 1.00 . A A . 593 HIS H 1 1
5 9342 1 1 112 HIS HA H 11.212 -9.065 4.661 1.00 . A A . 593 HIS HA 1 1
5 9343 1 1 112 HIS HB2 H 13.401 -8.126 4.067 1.00 . A A . 593 HIS HB2 1 1
5 9344 1 1 112 HIS HB3 H 12.978 -7.717 5.729 1.00 . A A . 593 HIS HB3 1 1
5 9345 1 1 112 HIS HD1 H 15.731 -8.961 3.836 1.00 . A A . 593 HIS HD1 1 1
5 9346 1 1 112 HIS HD2 H 14.159 -9.871 7.587 1.00 . A A . 593 HIS HD2 1 1
5 9347 1 1 112 HIS HE1 H 17.565 -10.155 5.110 1.00 . A A . 593 HIS HE1 1 1
5 9348 1 1 112 HIS N N 11.864 -10.064 6.369 1.00 . A A . 593 HIS N 1 1
5 9349 1 1 112 HIS ND1 N 15.634 -9.291 4.753 1.00 . A A . 593 HIS ND1 1 1
5 9350 1 1 112 HIS NE2 N 16.131 -10.251 6.691 1.00 . A A . 593 HIS NE2 1 1
5 9351 1 1 112 HIS O O 13.644 -10.850 3.715 1.00 . A A . 593 HIS O 1 1
5 9352 1 1 113 PRO C C 11.959 -12.133 1.295 1.00 . A A . 594 PRO C 1 1
5 9353 1 1 113 PRO CA C 11.735 -12.601 2.733 1.00 . A A . 594 PRO CA 1 1
5 9354 1 1 113 PRO CB C 10.452 -13.448 2.851 1.00 . A A . 594 PRO CB 1 1
5 9355 1 1 113 PRO CD C 10.101 -11.338 4.032 1.00 . A A . 594 PRO CD 1 1
5 9356 1 1 113 PRO CG C 9.559 -12.754 3.842 1.00 . A A . 594 PRO CG 1 1
5 9357 1 1 113 PRO HA H 12.579 -13.184 3.065 1.00 . A A . 594 PRO HA 1 1
5 9358 1 1 113 PRO HB2 H 9.958 -13.514 1.889 1.00 . A A . 594 PRO HB2 1 1
5 9359 1 1 113 PRO HB3 H 10.693 -14.439 3.207 1.00 . A A . 594 PRO HB3 1 1
5 9360 1 1 113 PRO HD2 H 9.591 -10.645 3.378 1.00 . A A . 594 PRO HD2 1 1
5 9361 1 1 113 PRO HD3 H 10.010 -11.031 5.063 1.00 . A A . 594 PRO HD3 1 1
5 9362 1 1 113 PRO HG2 H 8.546 -12.715 3.463 1.00 . A A . 594 PRO HG2 1 1
5 9363 1 1 113 PRO HG3 H 9.578 -13.277 4.787 1.00 . A A . 594 PRO HG3 1 1
5 9364 1 1 113 PRO N N 11.511 -11.459 3.661 1.00 . A A . 594 PRO N 1 1
5 9365 1 1 113 PRO O O 13.083 -12.156 0.794 1.00 . A A . 594 PRO O 1 1
5 9366 1 1 114 MET C C 11.083 -9.715 -0.778 1.00 . A A . 595 MET C 1 1
5 9367 1 1 114 MET CA C 10.974 -11.238 -0.742 1.00 . A A . 595 MET CA 1 1
5 9368 1 1 114 MET CB C 9.735 -11.694 -1.529 1.00 . A A . 595 MET CB 1 1
5 9369 1 1 114 MET CE C 9.451 -13.950 -4.898 1.00 . A A . 595 MET CE 1 1
5 9370 1 1 114 MET CG C 10.135 -12.754 -2.559 1.00 . A A . 595 MET CG 1 1
5 9371 1 1 114 MET H H 10.013 -11.714 1.088 1.00 . A A . 595 MET H 1 1
5 9372 1 1 114 MET HA H 11.857 -11.660 -1.199 1.00 . A A . 595 MET HA 1 1
5 9373 1 1 114 MET HB2 H 9.012 -12.114 -0.846 1.00 . A A . 595 MET HB2 1 1
5 9374 1 1 114 MET HB3 H 9.296 -10.849 -2.041 1.00 . A A . 595 MET HB3 1 1
5 9375 1 1 114 MET HE1 H 8.775 -14.595 -5.445 1.00 . A A . 595 MET HE1 1 1
5 9376 1 1 114 MET HE2 H 10.356 -14.490 -4.655 1.00 . A A . 595 MET HE2 1 1
5 9377 1 1 114 MET HE3 H 9.697 -13.096 -5.506 1.00 . A A . 595 MET HE3 1 1
5 9378 1 1 114 MET HG2 H 10.786 -12.310 -3.299 1.00 . A A . 595 MET HG2 1 1
5 9379 1 1 114 MET HG3 H 10.654 -13.561 -2.063 1.00 . A A . 595 MET HG3 1 1
5 9380 1 1 114 MET N N 10.883 -11.710 0.639 1.00 . A A . 595 MET N 1 1
5 9381 1 1 114 MET O O 11.735 -9.151 -1.655 1.00 . A A . 595 MET O 1 1
5 9382 1 1 114 MET SD S 8.651 -13.399 -3.372 1.00 . A A . 595 MET SD 1 1
5 9383 1 1 115 THR C C 11.908 -7.093 0.157 1.00 . A A . 596 THR C 1 1
5 9384 1 1 115 THR CA C 10.473 -7.601 0.249 1.00 . A A . 596 THR CA 1 1
5 9385 1 1 115 THR CB C 9.843 -7.124 1.559 1.00 . A A . 596 THR CB 1 1
5 9386 1 1 115 THR CG2 C 8.421 -7.677 1.677 1.00 . A A . 596 THR CG2 1 1
5 9387 1 1 115 THR H H 9.935 -9.559 0.856 1.00 . A A . 596 THR H 1 1
5 9388 1 1 115 THR HA H 9.906 -7.198 -0.577 1.00 . A A . 596 THR HA 1 1
5 9389 1 1 115 THR HB H 9.808 -6.046 1.572 1.00 . A A . 596 THR HB 1 1
5 9390 1 1 115 THR HG1 H 10.996 -8.439 2.413 1.00 . A A . 596 THR HG1 1 1
5 9391 1 1 115 THR HG21 H 7.996 -7.379 2.623 1.00 . A A . 596 THR HG21 1 1
5 9392 1 1 115 THR HG22 H 8.449 -8.755 1.617 1.00 . A A . 596 THR HG22 1 1
5 9393 1 1 115 THR HG23 H 7.816 -7.288 0.871 1.00 . A A . 596 THR HG23 1 1
5 9394 1 1 115 THR N N 10.440 -9.057 0.182 1.00 . A A . 596 THR N 1 1
5 9395 1 1 115 THR O O 12.151 -5.957 -0.246 1.00 . A A . 596 THR O 1 1
5 9396 1 1 115 THR OG1 O 10.625 -7.586 2.653 1.00 . A A . 596 THR OG1 1 1
5 9397 1 1 116 SER C C 14.616 -6.964 -0.864 1.00 . A A . 597 SER C 1 1
5 9398 1 1 116 SER CA C 14.266 -7.575 0.489 1.00 . A A . 597 SER CA 1 1
5 9399 1 1 116 SER CB C 15.138 -8.807 0.737 1.00 . A A . 597 SER CB 1 1
5 9400 1 1 116 SER H H 12.603 -8.841 0.845 1.00 . A A . 597 SER H 1 1
5 9401 1 1 116 SER HA H 14.461 -6.848 1.262 1.00 . A A . 597 SER HA 1 1
5 9402 1 1 116 SER HB2 H 14.784 -9.330 1.609 1.00 . A A . 597 SER HB2 1 1
5 9403 1 1 116 SER HB3 H 15.084 -9.463 -0.121 1.00 . A A . 597 SER HB3 1 1
5 9404 1 1 116 SER HG H 16.572 -8.147 1.875 1.00 . A A . 597 SER HG 1 1
5 9405 1 1 116 SER N N 12.856 -7.946 0.534 1.00 . A A . 597 SER N 1 1
5 9406 1 1 116 SER O O 15.290 -5.937 -0.936 1.00 . A A . 597 SER O 1 1
5 9407 1 1 116 SER OG O 16.482 -8.394 0.952 1.00 . A A . 597 SER OG 1 1
5 9408 1 1 117 ALA C C 14.052 -5.638 -3.398 1.00 . A A . 598 ALA C 1 1
5 9409 1 1 117 ALA CA C 14.424 -7.113 -3.280 1.00 . A A . 598 ALA CA 1 1
5 9410 1 1 117 ALA CB C 13.631 -7.926 -4.303 1.00 . A A . 598 ALA CB 1 1
5 9411 1 1 117 ALA H H 13.622 -8.418 -1.816 1.00 . A A . 598 ALA H 1 1
5 9412 1 1 117 ALA HA H 15.478 -7.225 -3.488 1.00 . A A . 598 ALA HA 1 1
5 9413 1 1 117 ALA HB1 H 13.781 -8.980 -4.120 1.00 . A A . 598 ALA HB1 1 1
5 9414 1 1 117 ALA HB2 H 13.971 -7.682 -5.299 1.00 . A A . 598 ALA HB2 1 1
5 9415 1 1 117 ALA HB3 H 12.581 -7.692 -4.213 1.00 . A A . 598 ALA HB3 1 1
5 9416 1 1 117 ALA N N 14.154 -7.603 -1.934 1.00 . A A . 598 ALA N 1 1
5 9417 1 1 117 ALA O O 14.847 -4.822 -3.863 1.00 . A A . 598 ALA O 1 1
5 9418 1 1 118 ILE C C 13.227 -3.025 -2.158 1.00 . A A . 599 ILE C 1 1
5 9419 1 1 118 ILE CA C 12.369 -3.925 -3.042 1.00 . A A . 599 ILE CA 1 1
5 9420 1 1 118 ILE CB C 10.910 -3.845 -2.591 1.00 . A A . 599 ILE CB 1 1
5 9421 1 1 118 ILE CD1 C 8.670 -4.911 -2.897 1.00 . A A . 599 ILE CD1 1 1
5 9422 1 1 118 ILE CG1 C 10.041 -4.681 -3.534 1.00 . A A . 599 ILE CG1 1 1
5 9423 1 1 118 ILE CG2 C 10.444 -2.389 -2.626 1.00 . A A . 599 ILE CG2 1 1
5 9424 1 1 118 ILE H H 12.245 -5.997 -2.616 1.00 . A A . 599 ILE H 1 1
5 9425 1 1 118 ILE HA H 12.437 -3.580 -4.062 1.00 . A A . 599 ILE HA 1 1
5 9426 1 1 118 ILE HB H 10.823 -4.228 -1.584 1.00 . A A . 599 ILE HB 1 1
5 9427 1 1 118 ILE HD11 H 8.090 -5.576 -3.519 1.00 . A A . 599 ILE HD11 1 1
5 9428 1 1 118 ILE HD12 H 8.155 -3.966 -2.803 1.00 . A A . 599 ILE HD12 1 1
5 9429 1 1 118 ILE HD13 H 8.796 -5.350 -1.919 1.00 . A A . 599 ILE HD13 1 1
5 9430 1 1 118 ILE HG12 H 9.921 -4.158 -4.472 1.00 . A A . 599 ILE HG12 1 1
5 9431 1 1 118 ILE HG13 H 10.516 -5.635 -3.712 1.00 . A A . 599 ILE HG13 1 1
5 9432 1 1 118 ILE HG21 H 10.732 -1.941 -3.565 1.00 . A A . 599 ILE HG21 1 1
5 9433 1 1 118 ILE HG22 H 10.902 -1.846 -1.812 1.00 . A A . 599 ILE HG22 1 1
5 9434 1 1 118 ILE HG23 H 9.369 -2.352 -2.524 1.00 . A A . 599 ILE HG23 1 1
5 9435 1 1 118 ILE N N 12.836 -5.304 -2.977 1.00 . A A . 599 ILE N 1 1
5 9436 1 1 118 ILE O O 13.616 -1.930 -2.564 1.00 . A A . 599 ILE O 1 1
5 9437 1 1 119 GLU C C 15.548 -2.135 -0.729 1.00 . A A . 600 GLU C 1 1
5 9438 1 1 119 GLU CA C 14.333 -2.721 -0.017 1.00 . A A . 600 GLU CA 1 1
5 9439 1 1 119 GLU CB C 14.796 -3.612 1.137 1.00 . A A . 600 GLU CB 1 1
5 9440 1 1 119 GLU CD C 15.710 -3.603 3.466 1.00 . A A . 600 GLU CD 1 1
5 9441 1 1 119 GLU CG C 15.402 -2.746 2.243 1.00 . A A . 600 GLU CG 1 1
5 9442 1 1 119 GLU H H 13.181 -4.373 -0.678 1.00 . A A . 600 GLU H 1 1
5 9443 1 1 119 GLU HA H 13.738 -1.914 0.383 1.00 . A A . 600 GLU HA 1 1
5 9444 1 1 119 GLU HB2 H 13.952 -4.161 1.529 1.00 . A A . 600 GLU HB2 1 1
5 9445 1 1 119 GLU HB3 H 15.541 -4.307 0.778 1.00 . A A . 600 GLU HB3 1 1
5 9446 1 1 119 GLU HG2 H 16.314 -2.292 1.883 1.00 . A A . 600 GLU HG2 1 1
5 9447 1 1 119 GLU HG3 H 14.700 -1.972 2.516 1.00 . A A . 600 GLU HG3 1 1
5 9448 1 1 119 GLU N N 13.518 -3.494 -0.949 1.00 . A A . 600 GLU N 1 1
5 9449 1 1 119 GLU O O 16.005 -1.041 -0.401 1.00 . A A . 600 GLU O 1 1
5 9450 1 1 119 GLU OE1 O 14.771 -4.014 4.127 1.00 . A A . 600 GLU OE1 1 1
5 9451 1 1 119 GLU OE2 O 16.880 -3.834 3.723 1.00 . A A . 600 GLU OE2 1 1
5 9452 1 1 120 VAL C C 16.810 -1.402 -3.522 1.00 . A A . 601 VAL C 1 1
5 9453 1 1 120 VAL CA C 17.227 -2.418 -2.463 1.00 . A A . 601 VAL CA 1 1
5 9454 1 1 120 VAL CB C 17.908 -3.609 -3.138 1.00 . A A . 601 VAL CB 1 1
5 9455 1 1 120 VAL CG1 C 19.139 -3.124 -3.907 1.00 . A A . 601 VAL CG1 1 1
5 9456 1 1 120 VAL CG2 C 18.339 -4.621 -2.074 1.00 . A A . 601 VAL CG2 1 1
5 9457 1 1 120 VAL H H 15.657 -3.736 -1.926 1.00 . A A . 601 VAL H 1 1
5 9458 1 1 120 VAL HA H 17.927 -1.953 -1.786 1.00 . A A . 601 VAL HA 1 1
5 9459 1 1 120 VAL HB H 17.217 -4.077 -3.824 1.00 . A A . 601 VAL HB 1 1
5 9460 1 1 120 VAL HG11 H 19.748 -2.511 -3.259 1.00 . A A . 601 VAL HG11 1 1
5 9461 1 1 120 VAL HG12 H 18.824 -2.544 -4.761 1.00 . A A . 601 VAL HG12 1 1
5 9462 1 1 120 VAL HG13 H 19.713 -3.976 -4.240 1.00 . A A . 601 VAL HG13 1 1
5 9463 1 1 120 VAL HG21 H 18.913 -5.410 -2.538 1.00 . A A . 601 VAL HG21 1 1
5 9464 1 1 120 VAL HG22 H 17.464 -5.041 -1.602 1.00 . A A . 601 VAL HG22 1 1
5 9465 1 1 120 VAL HG23 H 18.945 -4.124 -1.331 1.00 . A A . 601 VAL HG23 1 1
5 9466 1 1 120 VAL N N 16.065 -2.872 -1.707 1.00 . A A . 601 VAL N 1 1
5 9467 1 1 120 VAL O O 17.462 -0.373 -3.701 1.00 . A A . 601 VAL O 1 1
5 9468 1 1 121 LEU C C 15.102 0.619 -4.722 1.00 . A A . 602 LEU C 1 1
5 9469 1 1 121 LEU CA C 15.221 -0.805 -5.260 1.00 . A A . 602 LEU CA 1 1
5 9470 1 1 121 LEU CB C 13.851 -1.294 -5.749 1.00 . A A . 602 LEU CB 1 1
5 9471 1 1 121 LEU CD1 C 13.789 0.680 -7.297 1.00 . A A . 602 LEU CD1 1 1
5 9472 1 1 121 LEU CD2 C 14.577 -1.541 -8.149 1.00 . A A . 602 LEU CD2 1 1
5 9473 1 1 121 LEU CG C 13.600 -0.836 -7.194 1.00 . A A . 602 LEU CG 1 1
5 9474 1 1 121 LEU H H 15.241 -2.533 -4.033 1.00 . A A . 602 LEU H 1 1
5 9475 1 1 121 LEU HA H 15.913 -0.811 -6.086 1.00 . A A . 602 LEU HA 1 1
5 9476 1 1 121 LEU HB2 H 13.820 -2.372 -5.705 1.00 . A A . 602 LEU HB2 1 1
5 9477 1 1 121 LEU HB3 H 13.078 -0.891 -5.110 1.00 . A A . 602 LEU HB3 1 1
5 9478 1 1 121 LEU HD11 H 14.843 0.916 -7.265 1.00 . A A . 602 LEU HD11 1 1
5 9479 1 1 121 LEU HD12 H 13.285 1.163 -6.472 1.00 . A A . 602 LEU HD12 1 1
5 9480 1 1 121 LEU HD13 H 13.370 1.032 -8.228 1.00 . A A . 602 LEU HD13 1 1
5 9481 1 1 121 LEU HD21 H 15.438 -0.912 -8.322 1.00 . A A . 602 LEU HD21 1 1
5 9482 1 1 121 LEU HD22 H 14.080 -1.735 -9.089 1.00 . A A . 602 LEU HD22 1 1
5 9483 1 1 121 LEU HD23 H 14.899 -2.477 -7.717 1.00 . A A . 602 LEU HD23 1 1
5 9484 1 1 121 LEU HG H 12.586 -1.084 -7.473 1.00 . A A . 602 LEU HG 1 1
5 9485 1 1 121 LEU N N 15.720 -1.699 -4.221 1.00 . A A . 602 LEU N 1 1
5 9486 1 1 121 LEU O O 15.785 1.529 -5.193 1.00 . A A . 602 LEU O 1 1
5 9487 1 1 122 VAL C C 15.314 2.609 -2.478 1.00 . A A . 603 VAL C 1 1
5 9488 1 1 122 VAL CA C 14.032 2.121 -3.144 1.00 . A A . 603 VAL CA 1 1
5 9489 1 1 122 VAL CB C 12.908 2.062 -2.109 1.00 . A A . 603 VAL CB 1 1
5 9490 1 1 122 VAL CG1 C 12.593 3.475 -1.616 1.00 . A A . 603 VAL CG1 1 1
5 9491 1 1 122 VAL CG2 C 11.657 1.458 -2.748 1.00 . A A . 603 VAL CG2 1 1
5 9492 1 1 122 VAL H H 13.714 0.042 -3.401 1.00 . A A . 603 VAL H 1 1
5 9493 1 1 122 VAL HA H 13.754 2.817 -3.921 1.00 . A A . 603 VAL HA 1 1
5 9494 1 1 122 VAL HB H 13.219 1.451 -1.274 1.00 . A A . 603 VAL HB 1 1
5 9495 1 1 122 VAL HG11 H 13.463 3.888 -1.127 1.00 . A A . 603 VAL HG11 1 1
5 9496 1 1 122 VAL HG12 H 11.770 3.437 -0.916 1.00 . A A . 603 VAL HG12 1 1
5 9497 1 1 122 VAL HG13 H 12.322 4.098 -2.455 1.00 . A A . 603 VAL HG13 1 1
5 9498 1 1 122 VAL HG21 H 11.815 0.403 -2.922 1.00 . A A . 603 VAL HG21 1 1
5 9499 1 1 122 VAL HG22 H 11.458 1.952 -3.688 1.00 . A A . 603 VAL HG22 1 1
5 9500 1 1 122 VAL HG23 H 10.813 1.591 -2.087 1.00 . A A . 603 VAL HG23 1 1
5 9501 1 1 122 VAL N N 14.232 0.804 -3.736 1.00 . A A . 603 VAL N 1 1
5 9502 1 1 122 VAL O O 15.744 3.742 -2.692 1.00 . A A . 603 VAL O 1 1
5 9503 1 1 123 GLY C C 18.143 2.763 -1.930 1.00 . A A . 604 GLY C 1 1
5 9504 1 1 123 GLY CA C 17.154 2.099 -0.977 1.00 . A A . 604 GLY CA 1 1
5 9505 1 1 123 GLY H H 15.532 0.855 -1.537 1.00 . A A . 604 GLY H 1 1
5 9506 1 1 123 GLY HA2 H 16.924 2.780 -0.171 1.00 . A A . 604 GLY HA2 1 1
5 9507 1 1 123 GLY HA3 H 17.602 1.204 -0.571 1.00 . A A . 604 GLY HA3 1 1
5 9508 1 1 123 GLY N N 15.921 1.745 -1.669 1.00 . A A . 604 GLY N 1 1
5 9509 1 1 123 GLY O O 18.785 3.753 -1.581 1.00 . A A . 604 GLY O 1 1
5 9510 1 1 124 SER C C 18.647 4.073 -4.681 1.00 . A A . 605 SER C 1 1
5 9511 1 1 124 SER CA C 19.176 2.754 -4.127 1.00 . A A . 605 SER CA 1 1
5 9512 1 1 124 SER CB C 19.357 1.756 -5.270 1.00 . A A . 605 SER CB 1 1
5 9513 1 1 124 SER H H 17.723 1.419 -3.353 1.00 . A A . 605 SER H 1 1
5 9514 1 1 124 SER HA H 20.135 2.929 -3.663 1.00 . A A . 605 SER HA 1 1
5 9515 1 1 124 SER HB2 H 19.621 0.791 -4.871 1.00 . A A . 605 SER HB2 1 1
5 9516 1 1 124 SER HB3 H 18.430 1.673 -5.823 1.00 . A A . 605 SER HB3 1 1
5 9517 1 1 124 SER HG H 21.229 1.872 -5.788 1.00 . A A . 605 SER HG 1 1
5 9518 1 1 124 SER N N 18.260 2.209 -3.132 1.00 . A A . 605 SER N 1 1
5 9519 1 1 124 SER O O 19.419 4.969 -5.021 1.00 . A A . 605 SER O 1 1
5 9520 1 1 124 SER OG O 20.396 2.208 -6.128 1.00 . A A . 605 SER OG 1 1
5 9521 1 1 125 CYS C C 16.750 6.512 -4.245 1.00 . A A . 606 CYS C 1 1
5 9522 1 1 125 CYS CA C 16.704 5.399 -5.288 1.00 . A A . 606 CYS CA 1 1
5 9523 1 1 125 CYS CB C 15.250 5.118 -5.673 1.00 . A A . 606 CYS CB 1 1
5 9524 1 1 125 CYS H H 16.759 3.437 -4.487 1.00 . A A . 606 CYS H 1 1
5 9525 1 1 125 CYS HA H 17.241 5.720 -6.167 1.00 . A A . 606 CYS HA 1 1
5 9526 1 1 125 CYS HB2 H 15.197 4.191 -6.227 1.00 . A A . 606 CYS HB2 1 1
5 9527 1 1 125 CYS HB3 H 14.649 5.039 -4.780 1.00 . A A . 606 CYS HB3 1 1
5 9528 1 1 125 CYS HG H 15.189 6.535 -7.479 1.00 . A A . 606 CYS HG 1 1
5 9529 1 1 125 CYS N N 17.326 4.184 -4.771 1.00 . A A . 606 CYS N 1 1
5 9530 1 1 125 CYS O O 16.044 7.513 -4.363 1.00 . A A . 606 CYS O 1 1
5 9531 1 1 125 CYS SG S 14.628 6.470 -6.703 1.00 . A A . 606 CYS SG 1 1
5 9532 1 1 126 ALA C C 18.598 8.486 -2.635 1.00 . A A . 607 ALA C 1 1
5 9533 1 1 126 ALA CA C 17.714 7.332 -2.173 1.00 . A A . 607 ALA CA 1 1
5 9534 1 1 126 ALA CB C 18.315 6.696 -0.917 1.00 . A A . 607 ALA CB 1 1
5 9535 1 1 126 ALA H H 18.125 5.515 -3.185 1.00 . A A . 607 ALA H 1 1
5 9536 1 1 126 ALA HA H 16.734 7.717 -1.933 1.00 . A A . 607 ALA HA 1 1
5 9537 1 1 126 ALA HB1 H 17.835 5.747 -0.730 1.00 . A A . 607 ALA HB1 1 1
5 9538 1 1 126 ALA HB2 H 18.160 7.351 -0.073 1.00 . A A . 607 ALA HB2 1 1
5 9539 1 1 126 ALA HB3 H 19.373 6.542 -1.064 1.00 . A A . 607 ALA HB3 1 1
5 9540 1 1 126 ALA N N 17.585 6.332 -3.228 1.00 . A A . 607 ALA N 1 1
5 9541 1 1 126 ALA O O 19.117 8.475 -3.751 1.00 . A A . 607 ALA O 1 1
5 9542 1 1 127 TYR C C 21.064 10.333 -1.869 1.00 . A A . 608 TYR C 1 1
5 9543 1 1 127 TYR CA C 19.587 10.639 -2.102 1.00 . A A . 608 TYR CA 1 1
5 9544 1 1 127 TYR CB C 19.169 11.841 -1.249 1.00 . A A . 608 TYR CB 1 1
5 9545 1 1 127 TYR CD1 C 18.782 10.785 1.007 1.00 . A A . 608 TYR CD1 1 1
5 9546 1 1 127 TYR CD2 C 20.718 12.212 0.705 1.00 . A A . 608 TYR CD2 1 1
5 9547 1 1 127 TYR CE1 C 19.150 10.567 2.341 1.00 . A A . 608 TYR CE1 1 1
5 9548 1 1 127 TYR CE2 C 21.086 11.995 2.038 1.00 . A A . 608 TYR CE2 1 1
5 9549 1 1 127 TYR CG C 19.566 11.606 0.189 1.00 . A A . 608 TYR CG 1 1
5 9550 1 1 127 TYR CZ C 20.302 11.172 2.856 1.00 . A A . 608 TYR CZ 1 1
5 9551 1 1 127 TYR H H 18.325 9.438 -0.895 1.00 . A A . 608 TYR H 1 1
5 9552 1 1 127 TYR HA H 19.442 10.884 -3.143 1.00 . A A . 608 TYR HA 1 1
5 9553 1 1 127 TYR HB2 H 19.658 12.730 -1.618 1.00 . A A . 608 TYR HB2 1 1
5 9554 1 1 127 TYR HB3 H 18.098 11.969 -1.310 1.00 . A A . 608 TYR HB3 1 1
5 9555 1 1 127 TYR HD1 H 17.892 10.318 0.610 1.00 . A A . 608 TYR HD1 1 1
5 9556 1 1 127 TYR HD2 H 21.323 12.846 0.074 1.00 . A A . 608 TYR HD2 1 1
5 9557 1 1 127 TYR HE1 H 18.545 9.934 2.971 1.00 . A A . 608 TYR HE1 1 1
5 9558 1 1 127 TYR HE2 H 21.975 12.462 2.436 1.00 . A A . 608 TYR HE2 1 1
5 9559 1 1 127 TYR HH H 21.559 11.288 4.289 1.00 . A A . 608 TYR HH 1 1
5 9560 1 1 127 TYR N N 18.764 9.482 -1.770 1.00 . A A . 608 TYR N 1 1
5 9561 1 1 127 TYR O O 21.905 10.591 -2.730 1.00 . A A . 608 TYR O 1 1
5 9562 1 1 127 TYR OH O 20.665 10.959 4.170 1.00 . A A . 608 TYR OH 1 1
5 9563 1 1 128 THR C C 23.353 8.532 -1.427 1.00 . A A . 609 THR C 1 1
5 9564 1 1 128 THR CA C 22.747 9.441 -0.363 1.00 . A A . 609 THR CA 1 1
5 9565 1 1 128 THR CB C 22.794 8.738 0.996 1.00 . A A . 609 THR CB 1 1
5 9566 1 1 128 THR CG2 C 21.855 7.531 0.981 1.00 . A A . 609 THR CG2 1 1
5 9567 1 1 128 THR H H 20.657 9.597 -0.053 1.00 . A A . 609 THR H 1 1
5 9568 1 1 128 THR HA H 23.328 10.349 -0.306 1.00 . A A . 609 THR HA 1 1
5 9569 1 1 128 THR HB H 22.478 9.424 1.767 1.00 . A A . 609 THR HB 1 1
5 9570 1 1 128 THR HG1 H 24.177 8.065 2.186 1.00 . A A . 609 THR HG1 1 1
5 9571 1 1 128 THR HG21 H 20.858 7.853 0.719 1.00 . A A . 609 THR HG21 1 1
5 9572 1 1 128 THR HG22 H 21.841 7.073 1.959 1.00 . A A . 609 THR HG22 1 1
5 9573 1 1 128 THR HG23 H 22.204 6.813 0.252 1.00 . A A . 609 THR HG23 1 1
5 9574 1 1 128 THR N N 21.370 9.780 -0.700 1.00 . A A . 609 THR N 1 1
5 9575 1 1 128 THR O O 22.700 7.609 -1.914 1.00 . A A . 609 THR O 1 1
5 9576 1 1 128 THR OG1 O 24.122 8.307 1.258 1.00 . A A . 609 THR OG1 1 1
5 9577 1 1 129 GLY C C 25.932 6.765 -2.162 1.00 . A A . 610 GLY C 1 1
5 9578 1 1 129 GLY CA C 25.292 7.997 -2.791 1.00 . A A . 610 GLY CA 1 1
5 9579 1 1 129 GLY H H 25.077 9.547 -1.360 1.00 . A A . 610 GLY H 1 1
5 9580 1 1 129 GLY HA2 H 24.581 7.685 -3.543 1.00 . A A . 610 GLY HA2 1 1
5 9581 1 1 129 GLY HA3 H 26.062 8.594 -3.256 1.00 . A A . 610 GLY HA3 1 1
5 9582 1 1 129 GLY N N 24.606 8.799 -1.783 1.00 . A A . 610 GLY N 1 1
5 9583 1 1 129 GLY O O 25.300 6.059 -1.376 1.00 . A A . 610 GLY O 1 1
5 9584 1 1 130 THR C C 28.571 5.718 -0.645 1.00 . A A . 611 THR C 1 1
5 9585 1 1 130 THR CA C 27.907 5.361 -1.971 1.00 . A A . 611 THR CA 1 1
5 9586 1 1 130 THR CB C 28.970 4.894 -2.967 1.00 . A A . 611 THR CB 1 1
5 9587 1 1 130 THR CG2 C 29.529 3.542 -2.522 1.00 . A A . 611 THR CG2 1 1
5 9588 1 1 130 THR H H 27.645 7.110 -3.140 1.00 . A A . 611 THR H 1 1
5 9589 1 1 130 THR HA H 27.206 4.556 -1.807 1.00 . A A . 611 THR HA 1 1
5 9590 1 1 130 THR HB H 29.771 5.616 -3.003 1.00 . A A . 611 THR HB 1 1
5 9591 1 1 130 THR HG1 H 27.524 4.358 -4.152 1.00 . A A . 611 THR HG1 1 1
5 9592 1 1 130 THR HG21 H 28.718 2.843 -2.386 1.00 . A A . 611 THR HG21 1 1
5 9593 1 1 130 THR HG22 H 30.061 3.663 -1.589 1.00 . A A . 611 THR HG22 1 1
5 9594 1 1 130 THR HG23 H 30.206 3.166 -3.275 1.00 . A A . 611 THR HG23 1 1
5 9595 1 1 130 THR N N 27.190 6.512 -2.511 1.00 . A A . 611 THR N 1 1
5 9596 1 1 130 THR O O 28.447 4.988 0.338 1.00 . A A . 611 THR O 1 1
5 9597 1 1 130 THR OG1 O 28.386 4.766 -4.256 1.00 . A A . 611 THR OG1 1 1
5 9598 1 1 131 GLY C C 30.568 8.671 0.390 1.00 . A A . 612 GLY C 1 1
5 9599 1 1 131 GLY CA C 29.958 7.286 0.584 1.00 . A A . 612 GLY CA 1 1
5 9600 1 1 131 GLY H H 29.341 7.384 -1.441 1.00 . A A . 612 GLY H 1 1
5 9601 1 1 131 GLY HA2 H 29.247 7.321 1.397 1.00 . A A . 612 GLY HA2 1 1
5 9602 1 1 131 GLY HA3 H 30.742 6.586 0.827 1.00 . A A . 612 GLY HA3 1 1
5 9603 1 1 131 GLY N N 29.277 6.843 -0.627 1.00 . A A . 612 GLY N 1 1
5 9604 1 1 131 GLY O O 31.737 8.738 0.047 1.00 . A A . 612 GLY O 1 1
5 9605 1 1 131 GLY OXT O 29.857 9.642 0.587 1.00 . A A . 612 GLY OXT 1 1
6 9606 1 1 1 ASP C C -13.685 -11.497 -16.650 1.00 . A A . 482 ASP C 1 1
6 9607 1 1 1 ASP CA C -13.616 -12.934 -17.153 1.00 . A A . 482 ASP CA 1 1
6 9608 1 1 1 ASP CB C -14.625 -13.138 -18.285 1.00 . A A . 482 ASP CB 1 1
6 9609 1 1 1 ASP CG C -14.373 -14.476 -18.973 1.00 . A A . 482 ASP CG 1 1
6 9610 1 1 1 ASP H1 H -14.759 -13.511 -15.510 1.00 . A A . 482 ASP H1 1 1
6 9611 1 1 1 ASP H2 H -13.117 -13.930 -15.394 1.00 . A A . 482 ASP H2 1 1
6 9612 1 1 1 ASP H3 H -14.149 -14.808 -16.418 1.00 . A A . 482 ASP H3 1 1
6 9613 1 1 1 ASP HA H -12.621 -13.139 -17.517 1.00 . A A . 482 ASP HA 1 1
6 9614 1 1 1 ASP HB2 H -15.626 -13.126 -17.880 1.00 . A A . 482 ASP HB2 1 1
6 9615 1 1 1 ASP HB3 H -14.520 -12.341 -19.006 1.00 . A A . 482 ASP HB3 1 1
6 9616 1 1 1 ASP N N -13.935 -13.866 -16.034 1.00 . A A . 482 ASP N 1 1
6 9617 1 1 1 ASP O O -14.636 -10.771 -16.941 1.00 . A A . 482 ASP O 1 1
6 9618 1 1 1 ASP OD1 O -13.216 -14.801 -19.188 1.00 . A A . 482 ASP OD1 1 1
6 9619 1 1 1 ASP OD2 O -15.339 -15.156 -19.274 1.00 . A A . 482 ASP OD2 1 1
6 9620 1 1 2 THR C C -13.877 -9.444 -14.533 1.00 . A A . 483 THR C 1 1
6 9621 1 1 2 THR CA C -12.626 -9.736 -15.354 1.00 . A A . 483 THR CA 1 1
6 9622 1 1 2 THR CB C -12.515 -8.725 -16.497 1.00 . A A . 483 THR CB 1 1
6 9623 1 1 2 THR CG2 C -12.189 -7.342 -15.930 1.00 . A A . 483 THR CG2 1 1
6 9624 1 1 2 THR H H -11.940 -11.713 -15.693 1.00 . A A . 483 THR H 1 1
6 9625 1 1 2 THR HA H -11.759 -9.639 -14.719 1.00 . A A . 483 THR HA 1 1
6 9626 1 1 2 THR HB H -13.453 -8.678 -17.029 1.00 . A A . 483 THR HB 1 1
6 9627 1 1 2 THR HG1 H -11.166 -9.990 -17.101 1.00 . A A . 483 THR HG1 1 1
6 9628 1 1 2 THR HG21 H -11.163 -7.325 -15.593 1.00 . A A . 483 THR HG21 1 1
6 9629 1 1 2 THR HG22 H -12.845 -7.128 -15.100 1.00 . A A . 483 THR HG22 1 1
6 9630 1 1 2 THR HG23 H -12.326 -6.596 -16.699 1.00 . A A . 483 THR HG23 1 1
6 9631 1 1 2 THR N N -12.671 -11.091 -15.893 1.00 . A A . 483 THR N 1 1
6 9632 1 1 2 THR O O -14.920 -9.083 -15.079 1.00 . A A . 483 THR O 1 1
6 9633 1 1 2 THR OG1 O -11.484 -9.130 -17.387 1.00 . A A . 483 THR OG1 1 1
6 9634 1 1 3 LYS C C -15.438 -7.940 -12.539 1.00 . A A . 484 LYS C 1 1
6 9635 1 1 3 LYS CA C -14.896 -9.351 -12.329 1.00 . A A . 484 LYS CA 1 1
6 9636 1 1 3 LYS CB C -14.460 -9.522 -10.873 1.00 . A A . 484 LYS CB 1 1
6 9637 1 1 3 LYS CD C -13.845 -11.181 -9.105 1.00 . A A . 484 LYS CD 1 1
6 9638 1 1 3 LYS CE C -14.126 -12.610 -8.636 1.00 . A A . 484 LYS CE 1 1
6 9639 1 1 3 LYS CG C -14.318 -11.012 -10.552 1.00 . A A . 484 LYS CG 1 1
6 9640 1 1 3 LYS H H -12.910 -9.891 -12.839 1.00 . A A . 484 LYS H 1 1
6 9641 1 1 3 LYS HA H -15.677 -10.063 -12.547 1.00 . A A . 484 LYS HA 1 1
6 9642 1 1 3 LYS HB2 H -13.511 -9.028 -10.721 1.00 . A A . 484 LYS HB2 1 1
6 9643 1 1 3 LYS HB3 H -15.201 -9.085 -10.221 1.00 . A A . 484 LYS HB3 1 1
6 9644 1 1 3 LYS HD2 H -12.784 -10.985 -9.049 1.00 . A A . 484 LYS HD2 1 1
6 9645 1 1 3 LYS HD3 H -14.373 -10.487 -8.469 1.00 . A A . 484 LYS HD3 1 1
6 9646 1 1 3 LYS HE2 H -13.555 -12.815 -7.742 1.00 . A A . 484 LYS HE2 1 1
6 9647 1 1 3 LYS HE3 H -15.179 -12.719 -8.425 1.00 . A A . 484 LYS HE3 1 1
6 9648 1 1 3 LYS HG2 H -15.274 -11.499 -10.679 1.00 . A A . 484 LYS HG2 1 1
6 9649 1 1 3 LYS HG3 H -13.596 -11.456 -11.219 1.00 . A A . 484 LYS HG3 1 1
6 9650 1 1 3 LYS HZ1 H -13.264 -13.058 -10.478 1.00 . A A . 484 LYS HZ1 1 1
6 9651 1 1 3 LYS HZ2 H -14.581 -14.047 -10.074 1.00 . A A . 484 LYS HZ2 1 1
6 9652 1 1 3 LYS HZ3 H -13.079 -14.279 -9.312 1.00 . A A . 484 LYS HZ3 1 1
6 9653 1 1 3 LYS N N -13.766 -9.602 -13.218 1.00 . A A . 484 LYS N 1 1
6 9654 1 1 3 LYS NZ N -13.733 -13.571 -9.706 1.00 . A A . 484 LYS NZ 1 1
6 9655 1 1 3 LYS O O -14.746 -7.070 -13.069 1.00 . A A . 484 LYS O 1 1
6 9656 1 1 4 ILE C C -16.535 -5.364 -11.455 1.00 . A A . 485 ILE C 1 1
6 9657 1 1 4 ILE CA C -17.303 -6.409 -12.259 1.00 . A A . 485 ILE CA 1 1
6 9658 1 1 4 ILE CB C -18.760 -6.466 -11.780 1.00 . A A . 485 ILE CB 1 1
6 9659 1 1 4 ILE CD1 C -20.205 -7.299 -9.913 1.00 . A A . 485 ILE CD1 1 1
6 9660 1 1 4 ILE CG1 C -18.889 -7.511 -10.665 1.00 . A A . 485 ILE CG1 1 1
6 9661 1 1 4 ILE CG2 C -19.673 -6.853 -12.947 1.00 . A A . 485 ILE CG2 1 1
6 9662 1 1 4 ILE H H -17.182 -8.450 -11.698 1.00 . A A . 485 ILE H 1 1
6 9663 1 1 4 ILE HA H -17.287 -6.128 -13.302 1.00 . A A . 485 ILE HA 1 1
6 9664 1 1 4 ILE HB H -19.054 -5.496 -11.401 1.00 . A A . 485 ILE HB 1 1
6 9665 1 1 4 ILE HD11 H -20.104 -6.458 -9.242 1.00 . A A . 485 ILE HD11 1 1
6 9666 1 1 4 ILE HD12 H -20.441 -8.187 -9.345 1.00 . A A . 485 ILE HD12 1 1
6 9667 1 1 4 ILE HD13 H -20.997 -7.102 -10.621 1.00 . A A . 485 ILE HD13 1 1
6 9668 1 1 4 ILE HG12 H -18.876 -8.501 -11.097 1.00 . A A . 485 ILE HG12 1 1
6 9669 1 1 4 ILE HG13 H -18.063 -7.407 -9.977 1.00 . A A . 485 ILE HG13 1 1
6 9670 1 1 4 ILE HG21 H -19.806 -6.001 -13.597 1.00 . A A . 485 ILE HG21 1 1
6 9671 1 1 4 ILE HG22 H -20.633 -7.167 -12.564 1.00 . A A . 485 ILE HG22 1 1
6 9672 1 1 4 ILE HG23 H -19.224 -7.664 -13.502 1.00 . A A . 485 ILE HG23 1 1
6 9673 1 1 4 ILE N N -16.678 -7.720 -12.115 1.00 . A A . 485 ILE N 1 1
6 9674 1 1 4 ILE O O -16.793 -4.166 -11.572 1.00 . A A . 485 ILE O 1 1
6 9675 1 1 5 SER C C -14.141 -3.848 -10.696 1.00 . A A . 486 SER C 1 1
6 9676 1 1 5 SER CA C -14.791 -4.919 -9.826 1.00 . A A . 486 SER CA 1 1
6 9677 1 1 5 SER CB C -13.707 -5.702 -9.085 1.00 . A A . 486 SER CB 1 1
6 9678 1 1 5 SER H H -15.428 -6.790 -10.590 1.00 . A A . 486 SER H 1 1
6 9679 1 1 5 SER HA H -15.432 -4.441 -9.100 1.00 . A A . 486 SER HA 1 1
6 9680 1 1 5 SER HB2 H -14.141 -6.212 -8.241 1.00 . A A . 486 SER HB2 1 1
6 9681 1 1 5 SER HB3 H -13.269 -6.431 -9.755 1.00 . A A . 486 SER HB3 1 1
6 9682 1 1 5 SER HG H -12.079 -4.667 -9.337 1.00 . A A . 486 SER HG 1 1
6 9683 1 1 5 SER N N -15.590 -5.825 -10.642 1.00 . A A . 486 SER N 1 1
6 9684 1 1 5 SER O O -13.983 -2.703 -10.273 1.00 . A A . 486 SER O 1 1
6 9685 1 1 5 SER OG O -12.708 -4.802 -8.624 1.00 . A A . 486 SER OG 1 1
6 9686 1 1 6 SER C C -13.965 -2.010 -12.940 1.00 . A A . 487 SER C 1 1
6 9687 1 1 6 SER CA C -13.142 -3.290 -12.837 1.00 . A A . 487 SER CA 1 1
6 9688 1 1 6 SER CB C -13.009 -3.928 -14.220 1.00 . A A . 487 SER CB 1 1
6 9689 1 1 6 SER H H -13.923 -5.153 -12.197 1.00 . A A . 487 SER H 1 1
6 9690 1 1 6 SER HA H -12.156 -3.045 -12.470 1.00 . A A . 487 SER HA 1 1
6 9691 1 1 6 SER HB2 H -12.572 -4.908 -14.126 1.00 . A A . 487 SER HB2 1 1
6 9692 1 1 6 SER HB3 H -13.990 -4.015 -14.670 1.00 . A A . 487 SER HB3 1 1
6 9693 1 1 6 SER HG H -11.716 -2.494 -14.464 1.00 . A A . 487 SER HG 1 1
6 9694 1 1 6 SER N N -13.770 -4.228 -11.915 1.00 . A A . 487 SER N 1 1
6 9695 1 1 6 SER O O -13.527 -0.942 -12.510 1.00 . A A . 487 SER O 1 1
6 9696 1 1 6 SER OG O -12.171 -3.118 -15.034 1.00 . A A . 487 SER OG 1 1
6 9697 1 1 7 ALA C C -16.307 -0.323 -12.306 1.00 . A A . 488 ALA C 1 1
6 9698 1 1 7 ALA CA C -16.038 -0.971 -13.660 1.00 . A A . 488 ALA CA 1 1
6 9699 1 1 7 ALA CB C -17.363 -1.400 -14.293 1.00 . A A . 488 ALA CB 1 1
6 9700 1 1 7 ALA H H -15.457 -3.002 -13.831 1.00 . A A . 488 ALA H 1 1
6 9701 1 1 7 ALA HA H -15.561 -0.249 -14.306 1.00 . A A . 488 ALA HA 1 1
6 9702 1 1 7 ALA HB1 H -18.016 -0.544 -14.377 1.00 . A A . 488 ALA HB1 1 1
6 9703 1 1 7 ALA HB2 H -17.830 -2.152 -13.675 1.00 . A A . 488 ALA HB2 1 1
6 9704 1 1 7 ALA HB3 H -17.176 -1.808 -15.276 1.00 . A A . 488 ALA HB3 1 1
6 9705 1 1 7 ALA N N -15.161 -2.125 -13.509 1.00 . A A . 488 ALA N 1 1
6 9706 1 1 7 ALA O O -16.428 0.897 -12.204 1.00 . A A . 488 ALA O 1 1
6 9707 1 1 8 ALA C C -15.575 0.360 -9.523 1.00 . A A . 489 ALA C 1 1
6 9708 1 1 8 ALA CA C -16.649 -0.645 -9.924 1.00 . A A . 489 ALA CA 1 1
6 9709 1 1 8 ALA CB C -16.665 -1.804 -8.926 1.00 . A A . 489 ALA CB 1 1
6 9710 1 1 8 ALA H H -16.291 -2.113 -11.410 1.00 . A A . 489 ALA H 1 1
6 9711 1 1 8 ALA HA H -17.611 -0.156 -9.906 1.00 . A A . 489 ALA HA 1 1
6 9712 1 1 8 ALA HB1 H -15.652 -2.117 -8.720 1.00 . A A . 489 ALA HB1 1 1
6 9713 1 1 8 ALA HB2 H -17.220 -2.631 -9.343 1.00 . A A . 489 ALA HB2 1 1
6 9714 1 1 8 ALA HB3 H -17.135 -1.482 -8.008 1.00 . A A . 489 ALA HB3 1 1
6 9715 1 1 8 ALA N N -16.397 -1.149 -11.269 1.00 . A A . 489 ALA N 1 1
6 9716 1 1 8 ALA O O -15.880 1.462 -9.067 1.00 . A A . 489 ALA O 1 1
6 9717 1 1 9 ILE C C -13.210 2.089 -10.243 1.00 . A A . 490 ILE C 1 1
6 9718 1 1 9 ILE CA C -13.204 0.851 -9.353 1.00 . A A . 490 ILE CA 1 1
6 9719 1 1 9 ILE CB C -11.876 0.104 -9.518 1.00 . A A . 490 ILE CB 1 1
6 9720 1 1 9 ILE CD1 C -11.381 -0.710 -7.185 1.00 . A A . 490 ILE CD1 1 1
6 9721 1 1 9 ILE CG1 C -11.849 -1.119 -8.586 1.00 . A A . 490 ILE CG1 1 1
6 9722 1 1 9 ILE CG2 C -10.714 1.044 -9.179 1.00 . A A . 490 ILE CG2 1 1
6 9723 1 1 9 ILE H H -14.131 -0.916 -10.068 1.00 . A A . 490 ILE H 1 1
6 9724 1 1 9 ILE HA H -13.308 1.159 -8.325 1.00 . A A . 490 ILE HA 1 1
6 9725 1 1 9 ILE HB H -11.778 -0.222 -10.544 1.00 . A A . 490 ILE HB 1 1
6 9726 1 1 9 ILE HD11 H -10.306 -0.609 -7.180 1.00 . A A . 490 ILE HD11 1 1
6 9727 1 1 9 ILE HD12 H -11.673 -1.469 -6.474 1.00 . A A . 490 ILE HD12 1 1
6 9728 1 1 9 ILE HD13 H -11.832 0.231 -6.912 1.00 . A A . 490 ILE HD13 1 1
6 9729 1 1 9 ILE HG12 H -12.840 -1.546 -8.524 1.00 . A A . 490 ILE HG12 1 1
6 9730 1 1 9 ILE HG13 H -11.169 -1.856 -8.988 1.00 . A A . 490 ILE HG13 1 1
6 9731 1 1 9 ILE HG21 H -9.820 0.463 -9.006 1.00 . A A . 490 ILE HG21 1 1
6 9732 1 1 9 ILE HG22 H -10.955 1.608 -8.290 1.00 . A A . 490 ILE HG22 1 1
6 9733 1 1 9 ILE HG23 H -10.548 1.723 -10.002 1.00 . A A . 490 ILE HG23 1 1
6 9734 1 1 9 ILE N N -14.316 -0.026 -9.698 1.00 . A A . 490 ILE N 1 1
6 9735 1 1 9 ILE O O -12.891 3.190 -9.792 1.00 . A A . 490 ILE O 1 1
6 9736 1 1 10 LEU C C -14.470 4.152 -11.879 1.00 . A A . 491 LEU C 1 1
6 9737 1 1 10 LEU CA C -13.624 3.017 -12.447 1.00 . A A . 491 LEU CA 1 1
6 9738 1 1 10 LEU CB C -14.213 2.552 -13.784 1.00 . A A . 491 LEU CB 1 1
6 9739 1 1 10 LEU CD1 C -12.441 3.127 -15.468 1.00 . A A . 491 LEU CD1 1 1
6 9740 1 1 10 LEU CD2 C -14.851 3.483 -16.020 1.00 . A A . 491 LEU CD2 1 1
6 9741 1 1 10 LEU CG C -13.808 3.526 -14.900 1.00 . A A . 491 LEU CG 1 1
6 9742 1 1 10 LEU H H -13.823 1.004 -11.810 1.00 . A A . 491 LEU H 1 1
6 9743 1 1 10 LEU HA H -12.620 3.377 -12.612 1.00 . A A . 491 LEU HA 1 1
6 9744 1 1 10 LEU HB2 H -13.843 1.563 -14.013 1.00 . A A . 491 LEU HB2 1 1
6 9745 1 1 10 LEU HB3 H -15.291 2.521 -13.708 1.00 . A A . 491 LEU HB3 1 1
6 9746 1 1 10 LEU HD11 H -12.478 2.103 -15.809 1.00 . A A . 491 LEU HD11 1 1
6 9747 1 1 10 LEU HD12 H -11.688 3.226 -14.701 1.00 . A A . 491 LEU HD12 1 1
6 9748 1 1 10 LEU HD13 H -12.196 3.773 -16.299 1.00 . A A . 491 LEU HD13 1 1
6 9749 1 1 10 LEU HD21 H -14.977 2.464 -16.354 1.00 . A A . 491 LEU HD21 1 1
6 9750 1 1 10 LEU HD22 H -14.517 4.094 -16.846 1.00 . A A . 491 LEU HD22 1 1
6 9751 1 1 10 LEU HD23 H -15.792 3.861 -15.651 1.00 . A A . 491 LEU HD23 1 1
6 9752 1 1 10 LEU HG H -13.751 4.529 -14.500 1.00 . A A . 491 LEU HG 1 1
6 9753 1 1 10 LEU N N -13.576 1.903 -11.506 1.00 . A A . 491 LEU N 1 1
6 9754 1 1 10 LEU O O -13.982 5.264 -11.678 1.00 . A A . 491 LEU O 1 1
6 9755 1 1 11 GLY C C -16.014 5.545 -9.857 1.00 . A A . 492 GLY C 1 1
6 9756 1 1 11 GLY CA C -16.643 4.863 -11.066 1.00 . A A . 492 GLY CA 1 1
6 9757 1 1 11 GLY H H -16.074 2.955 -11.793 1.00 . A A . 492 GLY H 1 1
6 9758 1 1 11 GLY HA2 H -16.857 5.604 -11.823 1.00 . A A . 492 GLY HA2 1 1
6 9759 1 1 11 GLY HA3 H -17.563 4.386 -10.765 1.00 . A A . 492 GLY HA3 1 1
6 9760 1 1 11 GLY N N -15.740 3.861 -11.617 1.00 . A A . 492 GLY N 1 1
6 9761 1 1 11 GLY O O -16.000 6.772 -9.762 1.00 . A A . 492 GLY O 1 1
6 9762 1 1 12 LEU C C -13.515 5.914 -8.098 1.00 . A A . 493 LEU C 1 1
6 9763 1 1 12 LEU CA C -14.855 5.276 -7.742 1.00 . A A . 493 LEU CA 1 1
6 9764 1 1 12 LEU CB C -14.637 4.156 -6.717 1.00 . A A . 493 LEU CB 1 1
6 9765 1 1 12 LEU CD1 C -17.082 3.640 -6.751 1.00 . A A . 493 LEU CD1 1 1
6 9766 1 1 12 LEU CD2 C -15.671 2.868 -4.836 1.00 . A A . 493 LEU CD2 1 1
6 9767 1 1 12 LEU CG C -15.894 3.991 -5.856 1.00 . A A . 493 LEU CG 1 1
6 9768 1 1 12 LEU H H -15.527 3.770 -9.072 1.00 . A A . 493 LEU H 1 1
6 9769 1 1 12 LEU HA H -15.497 6.029 -7.311 1.00 . A A . 493 LEU HA 1 1
6 9770 1 1 12 LEU HB2 H -14.433 3.230 -7.235 1.00 . A A . 493 LEU HB2 1 1
6 9771 1 1 12 LEU HB3 H -13.801 4.404 -6.082 1.00 . A A . 493 LEU HB3 1 1
6 9772 1 1 12 LEU HD11 H -17.322 4.485 -7.380 1.00 . A A . 493 LEU HD11 1 1
6 9773 1 1 12 LEU HD12 H -17.936 3.395 -6.137 1.00 . A A . 493 LEU HD12 1 1
6 9774 1 1 12 LEU HD13 H -16.829 2.792 -7.370 1.00 . A A . 493 LEU HD13 1 1
6 9775 1 1 12 LEU HD21 H -16.397 2.957 -4.040 1.00 . A A . 493 LEU HD21 1 1
6 9776 1 1 12 LEU HD22 H -14.676 2.946 -4.424 1.00 . A A . 493 LEU HD22 1 1
6 9777 1 1 12 LEU HD23 H -15.786 1.911 -5.322 1.00 . A A . 493 LEU HD23 1 1
6 9778 1 1 12 LEU HG H -16.096 4.917 -5.337 1.00 . A A . 493 LEU HG 1 1
6 9779 1 1 12 LEU N N -15.490 4.740 -8.940 1.00 . A A . 493 LEU N 1 1
6 9780 1 1 12 LEU O O -12.910 6.603 -7.280 1.00 . A A . 493 LEU O 1 1
6 9781 1 1 13 GLY C C -11.884 7.744 -9.961 1.00 . A A . 494 GLY C 1 1
6 9782 1 1 13 GLY CA C -11.787 6.234 -9.774 1.00 . A A . 494 GLY CA 1 1
6 9783 1 1 13 GLY H H -13.583 5.119 -9.932 1.00 . A A . 494 GLY H 1 1
6 9784 1 1 13 GLY HA2 H -11.025 6.014 -9.040 1.00 . A A . 494 GLY HA2 1 1
6 9785 1 1 13 GLY HA3 H -11.516 5.779 -10.714 1.00 . A A . 494 GLY HA3 1 1
6 9786 1 1 13 GLY N N -13.058 5.678 -9.322 1.00 . A A . 494 GLY N 1 1
6 9787 1 1 13 GLY O O -10.952 8.480 -9.639 1.00 . A A . 494 GLY O 1 1
6 9788 1 1 14 ILE C C -13.830 10.294 -9.488 1.00 . A A . 495 ILE C 1 1
6 9789 1 1 14 ILE CA C -13.224 9.627 -10.720 1.00 . A A . 495 ILE CA 1 1
6 9790 1 1 14 ILE CB C -14.153 9.829 -11.918 1.00 . A A . 495 ILE CB 1 1
6 9791 1 1 14 ILE CD1 C -14.621 8.984 -14.226 1.00 . A A . 495 ILE CD1 1 1
6 9792 1 1 14 ILE CG1 C -13.542 9.163 -13.156 1.00 . A A . 495 ILE CG1 1 1
6 9793 1 1 14 ILE CG2 C -14.332 11.325 -12.182 1.00 . A A . 495 ILE CG2 1 1
6 9794 1 1 14 ILE H H -13.724 7.566 -10.728 1.00 . A A . 495 ILE H 1 1
6 9795 1 1 14 ILE HA H -12.273 10.090 -10.936 1.00 . A A . 495 ILE HA 1 1
6 9796 1 1 14 ILE HB H -15.115 9.384 -11.706 1.00 . A A . 495 ILE HB 1 1
6 9797 1 1 14 ILE HD11 H -15.106 9.931 -14.411 1.00 . A A . 495 ILE HD11 1 1
6 9798 1 1 14 ILE HD12 H -15.352 8.266 -13.884 1.00 . A A . 495 ILE HD12 1 1
6 9799 1 1 14 ILE HD13 H -14.167 8.628 -15.139 1.00 . A A . 495 ILE HD13 1 1
6 9800 1 1 14 ILE HG12 H -12.749 9.784 -13.544 1.00 . A A . 495 ILE HG12 1 1
6 9801 1 1 14 ILE HG13 H -13.143 8.197 -12.886 1.00 . A A . 495 ILE HG13 1 1
6 9802 1 1 14 ILE HG21 H -13.362 11.792 -12.281 1.00 . A A . 495 ILE HG21 1 1
6 9803 1 1 14 ILE HG22 H -14.865 11.775 -11.358 1.00 . A A . 495 ILE HG22 1 1
6 9804 1 1 14 ILE HG23 H -14.894 11.466 -13.093 1.00 . A A . 495 ILE HG23 1 1
6 9805 1 1 14 ILE N N -13.017 8.200 -10.487 1.00 . A A . 495 ILE N 1 1
6 9806 1 1 14 ILE O O -13.486 11.428 -9.152 1.00 . A A . 495 ILE O 1 1
6 9807 1 1 15 ALA C C -14.393 10.275 -6.486 1.00 . A A . 496 ALA C 1 1
6 9808 1 1 15 ALA CA C -15.390 10.123 -7.630 1.00 . A A . 496 ALA CA 1 1
6 9809 1 1 15 ALA CB C -16.522 9.192 -7.195 1.00 . A A . 496 ALA CB 1 1
6 9810 1 1 15 ALA H H -14.974 8.691 -9.137 1.00 . A A . 496 ALA H 1 1
6 9811 1 1 15 ALA HA H -15.807 11.091 -7.864 1.00 . A A . 496 ALA HA 1 1
6 9812 1 1 15 ALA HB1 H -17.191 9.024 -8.025 1.00 . A A . 496 ALA HB1 1 1
6 9813 1 1 15 ALA HB2 H -17.066 9.644 -6.379 1.00 . A A . 496 ALA HB2 1 1
6 9814 1 1 15 ALA HB3 H -16.107 8.250 -6.870 1.00 . A A . 496 ALA HB3 1 1
6 9815 1 1 15 ALA N N -14.737 9.588 -8.822 1.00 . A A . 496 ALA N 1 1
6 9816 1 1 15 ALA O O -14.520 11.174 -5.655 1.00 . A A . 496 ALA O 1 1
6 9817 1 1 16 PHE C C -11.810 10.830 -5.253 1.00 . A A . 497 PHE C 1 1
6 9818 1 1 16 PHE CA C -12.396 9.425 -5.396 1.00 . A A . 497 PHE CA 1 1
6 9819 1 1 16 PHE CB C -11.277 8.422 -5.718 1.00 . A A . 497 PHE CB 1 1
6 9820 1 1 16 PHE CD1 C -12.719 6.620 -4.682 1.00 . A A . 497 PHE CD1 1 1
6 9821 1 1 16 PHE CD2 C -10.320 6.544 -4.333 1.00 . A A . 497 PHE CD2 1 1
6 9822 1 1 16 PHE CE1 C -12.866 5.457 -3.916 1.00 . A A . 497 PHE CE1 1 1
6 9823 1 1 16 PHE CE2 C -10.468 5.382 -3.569 1.00 . A A . 497 PHE CE2 1 1
6 9824 1 1 16 PHE CG C -11.445 7.164 -4.891 1.00 . A A . 497 PHE CG 1 1
6 9825 1 1 16 PHE CZ C -11.740 4.838 -3.360 1.00 . A A . 497 PHE CZ 1 1
6 9826 1 1 16 PHE H H -13.361 8.690 -7.134 1.00 . A A . 497 PHE H 1 1
6 9827 1 1 16 PHE HA H -12.857 9.150 -4.460 1.00 . A A . 497 PHE HA 1 1
6 9828 1 1 16 PHE HB2 H -11.317 8.168 -6.766 1.00 . A A . 497 PHE HB2 1 1
6 9829 1 1 16 PHE HB3 H -10.318 8.867 -5.497 1.00 . A A . 497 PHE HB3 1 1
6 9830 1 1 16 PHE HD1 H -13.589 7.096 -5.110 1.00 . A A . 497 PHE HD1 1 1
6 9831 1 1 16 PHE HD2 H -9.337 6.962 -4.495 1.00 . A A . 497 PHE HD2 1 1
6 9832 1 1 16 PHE HE1 H -13.848 5.037 -3.754 1.00 . A A . 497 PHE HE1 1 1
6 9833 1 1 16 PHE HE2 H -9.600 4.903 -3.140 1.00 . A A . 497 PHE HE2 1 1
6 9834 1 1 16 PHE HZ H -11.854 3.941 -2.771 1.00 . A A . 497 PHE HZ 1 1
6 9835 1 1 16 PHE N N -13.407 9.387 -6.447 1.00 . A A . 497 PHE N 1 1
6 9836 1 1 16 PHE O O -11.047 11.098 -4.325 1.00 . A A . 497 PHE O 1 1
6 9837 1 1 17 ALA C C -11.834 13.666 -4.714 1.00 . A A . 498 ALA C 1 1
6 9838 1 1 17 ALA CA C -11.663 13.090 -6.117 1.00 . A A . 498 ALA CA 1 1
6 9839 1 1 17 ALA CB C -12.408 13.964 -7.127 1.00 . A A . 498 ALA CB 1 1
6 9840 1 1 17 ALA H H -12.779 11.460 -6.888 1.00 . A A . 498 ALA H 1 1
6 9841 1 1 17 ALA HA H -10.613 13.085 -6.367 1.00 . A A . 498 ALA HA 1 1
6 9842 1 1 17 ALA HB1 H -12.106 14.993 -7.002 1.00 . A A . 498 ALA HB1 1 1
6 9843 1 1 17 ALA HB2 H -13.472 13.878 -6.963 1.00 . A A . 498 ALA HB2 1 1
6 9844 1 1 17 ALA HB3 H -12.170 13.637 -8.129 1.00 . A A . 498 ALA HB3 1 1
6 9845 1 1 17 ALA N N -12.168 11.722 -6.169 1.00 . A A . 498 ALA N 1 1
6 9846 1 1 17 ALA O O -10.983 14.412 -4.231 1.00 . A A . 498 ALA O 1 1
6 9847 1 1 18 GLY C C -12.592 12.878 -1.670 1.00 . A A . 499 GLY C 1 1
6 9848 1 1 18 GLY CA C -13.216 13.797 -2.716 1.00 . A A . 499 GLY CA 1 1
6 9849 1 1 18 GLY H H -13.582 12.713 -4.501 1.00 . A A . 499 GLY H 1 1
6 9850 1 1 18 GLY HA2 H -12.809 14.792 -2.605 1.00 . A A . 499 GLY HA2 1 1
6 9851 1 1 18 GLY HA3 H -14.284 13.830 -2.562 1.00 . A A . 499 GLY HA3 1 1
6 9852 1 1 18 GLY N N -12.941 13.312 -4.065 1.00 . A A . 499 GLY N 1 1
6 9853 1 1 18 GLY O O -12.581 13.190 -0.481 1.00 . A A . 499 GLY O 1 1
6 9854 1 1 19 SER C C -10.498 11.479 -0.257 1.00 . A A . 500 SER C 1 1
6 9855 1 1 19 SER CA C -11.444 10.780 -1.228 1.00 . A A . 500 SER CA 1 1
6 9856 1 1 19 SER CB C -10.668 9.737 -2.031 1.00 . A A . 500 SER CB 1 1
6 9857 1 1 19 SER H H -12.109 11.549 -3.086 1.00 . A A . 500 SER H 1 1
6 9858 1 1 19 SER HA H -12.214 10.280 -0.662 1.00 . A A . 500 SER HA 1 1
6 9859 1 1 19 SER HB2 H -11.318 9.285 -2.760 1.00 . A A . 500 SER HB2 1 1
6 9860 1 1 19 SER HB3 H -9.842 10.216 -2.536 1.00 . A A . 500 SER HB3 1 1
6 9861 1 1 19 SER HG H -9.264 8.566 -1.367 1.00 . A A . 500 SER HG 1 1
6 9862 1 1 19 SER N N -12.071 11.743 -2.127 1.00 . A A . 500 SER N 1 1
6 9863 1 1 19 SER O O -10.053 10.886 0.725 1.00 . A A . 500 SER O 1 1
6 9864 1 1 19 SER OG O -10.183 8.732 -1.149 1.00 . A A . 500 SER OG 1 1
6 9865 1 1 20 LYS C C -10.003 13.923 1.595 1.00 . A A . 501 LYS C 1 1
6 9866 1 1 20 LYS CA C -9.285 13.501 0.313 1.00 . A A . 501 LYS CA 1 1
6 9867 1 1 20 LYS CB C -8.777 14.741 -0.445 1.00 . A A . 501 LYS CB 1 1
6 9868 1 1 20 LYS CD C -6.792 15.118 1.055 1.00 . A A . 501 LYS CD 1 1
6 9869 1 1 20 LYS CE C -6.764 16.633 1.281 1.00 . A A . 501 LYS CE 1 1
6 9870 1 1 20 LYS CG C -7.244 14.813 -0.380 1.00 . A A . 501 LYS CG 1 1
6 9871 1 1 20 LYS H H -10.566 13.161 -1.341 1.00 . A A . 501 LYS H 1 1
6 9872 1 1 20 LYS HA H -8.444 12.876 0.575 1.00 . A A . 501 LYS HA 1 1
6 9873 1 1 20 LYS HB2 H -9.086 14.676 -1.478 1.00 . A A . 501 LYS HB2 1 1
6 9874 1 1 20 LYS HB3 H -9.195 15.634 -0.005 1.00 . A A . 501 LYS HB3 1 1
6 9875 1 1 20 LYS HD2 H -7.476 14.662 1.755 1.00 . A A . 501 LYS HD2 1 1
6 9876 1 1 20 LYS HD3 H -5.802 14.717 1.211 1.00 . A A . 501 LYS HD3 1 1
6 9877 1 1 20 LYS HE2 H -5.856 17.042 0.861 1.00 . A A . 501 LYS HE2 1 1
6 9878 1 1 20 LYS HE3 H -7.618 17.087 0.800 1.00 . A A . 501 LYS HE3 1 1
6 9879 1 1 20 LYS HG2 H -6.827 13.867 -0.696 1.00 . A A . 501 LYS HG2 1 1
6 9880 1 1 20 LYS HG3 H -6.894 15.593 -1.040 1.00 . A A . 501 LYS HG3 1 1
6 9881 1 1 20 LYS HZ1 H -7.378 17.769 2.915 1.00 . A A . 501 LYS HZ1 1 1
6 9882 1 1 20 LYS HZ2 H -5.842 17.075 3.095 1.00 . A A . 501 LYS HZ2 1 1
6 9883 1 1 20 LYS HZ3 H -7.231 16.107 3.240 1.00 . A A . 501 LYS HZ3 1 1
6 9884 1 1 20 LYS N N -10.187 12.739 -0.541 1.00 . A A . 501 LYS N 1 1
6 9885 1 1 20 LYS NZ N -6.807 16.918 2.743 1.00 . A A . 501 LYS NZ 1 1
6 9886 1 1 20 LYS O O -9.743 14.992 2.146 1.00 . A A . 501 LYS O 1 1
6 9887 1 1 21 ASN C C -11.196 12.411 4.406 1.00 . A A . 502 ASN C 1 1
6 9888 1 1 21 ASN CA C -11.658 13.338 3.285 1.00 . A A . 502 ASN CA 1 1
6 9889 1 1 21 ASN CB C -13.155 13.133 3.032 1.00 . A A . 502 ASN CB 1 1
6 9890 1 1 21 ASN CG C -13.734 14.342 2.305 1.00 . A A . 502 ASN CG 1 1
6 9891 1 1 21 ASN H H -11.064 12.226 1.584 1.00 . A A . 502 ASN H 1 1
6 9892 1 1 21 ASN HA H -11.490 14.362 3.586 1.00 . A A . 502 ASN HA 1 1
6 9893 1 1 21 ASN HB2 H -13.299 12.250 2.428 1.00 . A A . 502 ASN HB2 1 1
6 9894 1 1 21 ASN HB3 H -13.665 13.008 3.976 1.00 . A A . 502 ASN HB3 1 1
6 9895 1 1 21 ASN HD21 H -15.099 14.711 3.698 1.00 . A A . 502 ASN HD21 1 1
6 9896 1 1 21 ASN HD22 H -15.106 15.776 2.376 1.00 . A A . 502 ASN HD22 1 1
6 9897 1 1 21 ASN N N -10.906 13.065 2.064 1.00 . A A . 502 ASN N 1 1
6 9898 1 1 21 ASN ND2 N -14.729 14.998 2.837 1.00 . A A . 502 ASN ND2 1 1
6 9899 1 1 21 ASN O O -10.534 11.403 4.156 1.00 . A A . 502 ASN O 1 1
6 9900 1 1 21 ASN OD1 O -13.266 14.701 1.224 1.00 . A A . 502 ASN OD1 1 1
6 9901 1 1 22 ASP C C -12.057 10.719 6.909 1.00 . A A . 503 ASP C 1 1
6 9902 1 1 22 ASP CA C -11.160 11.948 6.790 1.00 . A A . 503 ASP CA 1 1
6 9903 1 1 22 ASP CB C -11.257 12.778 8.071 1.00 . A A . 503 ASP CB 1 1
6 9904 1 1 22 ASP CG C -10.409 14.037 7.942 1.00 . A A . 503 ASP CG 1 1
6 9905 1 1 22 ASP H H -12.074 13.572 5.778 1.00 . A A . 503 ASP H 1 1
6 9906 1 1 22 ASP HA H -10.138 11.624 6.661 1.00 . A A . 503 ASP HA 1 1
6 9907 1 1 22 ASP HB2 H -12.288 13.056 8.239 1.00 . A A . 503 ASP HB2 1 1
6 9908 1 1 22 ASP HB3 H -10.903 12.192 8.905 1.00 . A A . 503 ASP HB3 1 1
6 9909 1 1 22 ASP N N -11.548 12.758 5.639 1.00 . A A . 503 ASP N 1 1
6 9910 1 1 22 ASP O O -11.756 9.792 7.662 1.00 . A A . 503 ASP O 1 1
6 9911 1 1 22 ASP OD1 O -10.423 14.631 6.875 1.00 . A A . 503 ASP OD1 1 1
6 9912 1 1 22 ASP OD2 O -9.757 14.390 8.910 1.00 . A A . 503 ASP OD2 1 1
6 9913 1 1 23 GLU C C -13.619 8.496 5.250 1.00 . A A . 504 GLU C 1 1
6 9914 1 1 23 GLU CA C -14.086 9.596 6.193 1.00 . A A . 504 GLU CA 1 1
6 9915 1 1 23 GLU CB C -15.484 10.064 5.783 1.00 . A A . 504 GLU CB 1 1
6 9916 1 1 23 GLU CD C -17.910 9.456 5.829 1.00 . A A . 504 GLU CD 1 1
6 9917 1 1 23 GLU CG C -16.488 8.934 6.011 1.00 . A A . 504 GLU CG 1 1
6 9918 1 1 23 GLU H H -13.342 11.481 5.578 1.00 . A A . 504 GLU H 1 1
6 9919 1 1 23 GLU HA H -14.130 9.202 7.197 1.00 . A A . 504 GLU HA 1 1
6 9920 1 1 23 GLU HB2 H -15.764 10.922 6.376 1.00 . A A . 504 GLU HB2 1 1
6 9921 1 1 23 GLU HB3 H -15.480 10.335 4.738 1.00 . A A . 504 GLU HB3 1 1
6 9922 1 1 23 GLU HG2 H -16.304 8.142 5.299 1.00 . A A . 504 GLU HG2 1 1
6 9923 1 1 23 GLU HG3 H -16.375 8.549 7.012 1.00 . A A . 504 GLU HG3 1 1
6 9924 1 1 23 GLU N N -13.156 10.717 6.163 1.00 . A A . 504 GLU N 1 1
6 9925 1 1 23 GLU O O -13.390 7.360 5.666 1.00 . A A . 504 GLU O 1 1
6 9926 1 1 23 GLU OE1 O -18.151 10.132 4.843 1.00 . A A . 504 GLU OE1 1 1
6 9927 1 1 23 GLU OE2 O -18.737 9.172 6.680 1.00 . A A . 504 GLU OE2 1 1
6 9928 1 1 24 VAL C C -11.663 7.315 3.361 1.00 . A A . 505 VAL C 1 1
6 9929 1 1 24 VAL CA C -13.027 7.883 2.977 1.00 . A A . 505 VAL CA 1 1
6 9930 1 1 24 VAL CB C -12.942 8.563 1.605 1.00 . A A . 505 VAL CB 1 1
6 9931 1 1 24 VAL CG1 C -12.055 7.738 0.671 1.00 . A A . 505 VAL CG1 1 1
6 9932 1 1 24 VAL CG2 C -14.347 8.677 1.006 1.00 . A A . 505 VAL CG2 1 1
6 9933 1 1 24 VAL H H -13.668 9.765 3.704 1.00 . A A . 505 VAL H 1 1
6 9934 1 1 24 VAL HA H -13.740 7.074 2.924 1.00 . A A . 505 VAL HA 1 1
6 9935 1 1 24 VAL HB H -12.519 9.551 1.722 1.00 . A A . 505 VAL HB 1 1
6 9936 1 1 24 VAL HG11 H -12.261 8.007 -0.355 1.00 . A A . 505 VAL HG11 1 1
6 9937 1 1 24 VAL HG12 H -12.258 6.688 0.814 1.00 . A A . 505 VAL HG12 1 1
6 9938 1 1 24 VAL HG13 H -11.018 7.938 0.893 1.00 . A A . 505 VAL HG13 1 1
6 9939 1 1 24 VAL HG21 H -14.306 9.272 0.106 1.00 . A A . 505 VAL HG21 1 1
6 9940 1 1 24 VAL HG22 H -15.007 9.147 1.720 1.00 . A A . 505 VAL HG22 1 1
6 9941 1 1 24 VAL HG23 H -14.717 7.690 0.767 1.00 . A A . 505 VAL HG23 1 1
6 9942 1 1 24 VAL N N -13.473 8.844 3.977 1.00 . A A . 505 VAL N 1 1
6 9943 1 1 24 VAL O O -11.379 6.143 3.123 1.00 . A A . 505 VAL O 1 1
6 9944 1 1 25 LEU C C -9.574 6.698 5.484 1.00 . A A . 506 LEU C 1 1
6 9945 1 1 25 LEU CA C -9.490 7.729 4.361 1.00 . A A . 506 LEU CA 1 1
6 9946 1 1 25 LEU CB C -8.679 8.937 4.836 1.00 . A A . 506 LEU CB 1 1
6 9947 1 1 25 LEU CD1 C -6.540 8.299 3.675 1.00 . A A . 506 LEU CD1 1 1
6 9948 1 1 25 LEU CD2 C -6.480 9.652 5.781 1.00 . A A . 506 LEU CD2 1 1
6 9949 1 1 25 LEU CG C -7.213 8.534 5.035 1.00 . A A . 506 LEU CG 1 1
6 9950 1 1 25 LEU H H -11.101 9.082 4.113 1.00 . A A . 506 LEU H 1 1
6 9951 1 1 25 LEU HA H -8.991 7.285 3.514 1.00 . A A . 506 LEU HA 1 1
6 9952 1 1 25 LEU HB2 H -8.741 9.724 4.098 1.00 . A A . 506 LEU HB2 1 1
6 9953 1 1 25 LEU HB3 H -9.081 9.292 5.773 1.00 . A A . 506 LEU HB3 1 1
6 9954 1 1 25 LEU HD11 H -6.954 8.974 2.941 1.00 . A A . 506 LEU HD11 1 1
6 9955 1 1 25 LEU HD12 H -6.708 7.280 3.362 1.00 . A A . 506 LEU HD12 1 1
6 9956 1 1 25 LEU HD13 H -5.477 8.475 3.763 1.00 . A A . 506 LEU HD13 1 1
6 9957 1 1 25 LEU HD21 H -5.434 9.397 5.876 1.00 . A A . 506 LEU HD21 1 1
6 9958 1 1 25 LEU HD22 H -6.912 9.772 6.764 1.00 . A A . 506 LEU HD22 1 1
6 9959 1 1 25 LEU HD23 H -6.577 10.576 5.231 1.00 . A A . 506 LEU HD23 1 1
6 9960 1 1 25 LEU HG H -7.167 7.625 5.617 1.00 . A A . 506 LEU HG 1 1
6 9961 1 1 25 LEU N N -10.822 8.156 3.952 1.00 . A A . 506 LEU N 1 1
6 9962 1 1 25 LEU O O -8.982 5.623 5.398 1.00 . A A . 506 LEU O 1 1
6 9963 1 1 26 GLY C C -11.244 4.885 7.300 1.00 . A A . 507 GLY C 1 1
6 9964 1 1 26 GLY CA C -10.451 6.133 7.676 1.00 . A A . 507 GLY CA 1 1
6 9965 1 1 26 GLY H H -10.752 7.909 6.558 1.00 . A A . 507 GLY H 1 1
6 9966 1 1 26 GLY HA2 H -9.470 5.839 8.020 1.00 . A A . 507 GLY HA2 1 1
6 9967 1 1 26 GLY HA3 H -10.965 6.649 8.474 1.00 . A A . 507 GLY HA3 1 1
6 9968 1 1 26 GLY N N -10.306 7.036 6.540 1.00 . A A . 507 GLY N 1 1
6 9969 1 1 26 GLY O O -11.165 3.863 7.980 1.00 . A A . 507 GLY O 1 1
6 9970 1 1 27 LEU C C -12.031 2.930 4.840 1.00 . A A . 508 LEU C 1 1
6 9971 1 1 27 LEU CA C -12.826 3.847 5.770 1.00 . A A . 508 LEU CA 1 1
6 9972 1 1 27 LEU CB C -14.070 4.360 5.039 1.00 . A A . 508 LEU CB 1 1
6 9973 1 1 27 LEU CD1 C -15.978 3.205 6.193 1.00 . A A . 508 LEU CD1 1 1
6 9974 1 1 27 LEU CD2 C -16.007 3.487 3.713 1.00 . A A . 508 LEU CD2 1 1
6 9975 1 1 27 LEU CG C -15.112 3.237 4.930 1.00 . A A . 508 LEU CG 1 1
6 9976 1 1 27 LEU H H -12.045 5.818 5.721 1.00 . A A . 508 LEU H 1 1
6 9977 1 1 27 LEU HA H -13.141 3.278 6.632 1.00 . A A . 508 LEU HA 1 1
6 9978 1 1 27 LEU HB2 H -14.489 5.193 5.585 1.00 . A A . 508 LEU HB2 1 1
6 9979 1 1 27 LEU HB3 H -13.790 4.687 4.048 1.00 . A A . 508 LEU HB3 1 1
6 9980 1 1 27 LEU HD11 H -15.368 2.943 7.044 1.00 . A A . 508 LEU HD11 1 1
6 9981 1 1 27 LEU HD12 H -16.762 2.472 6.073 1.00 . A A . 508 LEU HD12 1 1
6 9982 1 1 27 LEU HD13 H -16.419 4.179 6.353 1.00 . A A . 508 LEU HD13 1 1
6 9983 1 1 27 LEU HD21 H -16.322 4.520 3.704 1.00 . A A . 508 LEU HD21 1 1
6 9984 1 1 27 LEU HD22 H -16.874 2.845 3.765 1.00 . A A . 508 LEU HD22 1 1
6 9985 1 1 27 LEU HD23 H -15.455 3.271 2.810 1.00 . A A . 508 LEU HD23 1 1
6 9986 1 1 27 LEU HG H -14.608 2.287 4.817 1.00 . A A . 508 LEU HG 1 1
6 9987 1 1 27 LEU N N -12.015 4.976 6.220 1.00 . A A . 508 LEU N 1 1
6 9988 1 1 27 LEU O O -11.887 1.733 5.099 1.00 . A A . 508 LEU O 1 1
6 9989 1 1 28 LEU C C -9.559 2.053 3.425 1.00 . A A . 509 LEU C 1 1
6 9990 1 1 28 LEU CA C -10.776 2.711 2.776 1.00 . A A . 509 LEU CA 1 1
6 9991 1 1 28 LEU CB C -10.331 3.605 1.610 1.00 . A A . 509 LEU CB 1 1
6 9992 1 1 28 LEU CD1 C -11.841 2.854 -0.248 1.00 . A A . 509 LEU CD1 1 1
6 9993 1 1 28 LEU CD2 C -9.469 3.454 -0.735 1.00 . A A . 509 LEU CD2 1 1
6 9994 1 1 28 LEU CG C -10.408 2.820 0.293 1.00 . A A . 509 LEU CG 1 1
6 9995 1 1 28 LEU H H -11.689 4.446 3.581 1.00 . A A . 509 LEU H 1 1
6 9996 1 1 28 LEU HA H -11.418 1.934 2.392 1.00 . A A . 509 LEU HA 1 1
6 9997 1 1 28 LEU HB2 H -10.980 4.467 1.553 1.00 . A A . 509 LEU HB2 1 1
6 9998 1 1 28 LEU HB3 H -9.315 3.934 1.774 1.00 . A A . 509 LEU HB3 1 1
6 9999 1 1 28 LEU HD11 H -11.898 2.265 -1.151 1.00 . A A . 509 LEU HD11 1 1
6 10000 1 1 28 LEU HD12 H -12.120 3.874 -0.464 1.00 . A A . 509 LEU HD12 1 1
6 10001 1 1 28 LEU HD13 H -12.516 2.447 0.490 1.00 . A A . 509 LEU HD13 1 1
6 10002 1 1 28 LEU HD21 H -9.594 2.963 -1.690 1.00 . A A . 509 LEU HD21 1 1
6 10003 1 1 28 LEU HD22 H -8.447 3.343 -0.405 1.00 . A A . 509 LEU HD22 1 1
6 10004 1 1 28 LEU HD23 H -9.704 4.503 -0.837 1.00 . A A . 509 LEU HD23 1 1
6 10005 1 1 28 LEU HG H -10.114 1.795 0.465 1.00 . A A . 509 LEU HG 1 1
6 10006 1 1 28 LEU N N -11.533 3.494 3.746 1.00 . A A . 509 LEU N 1 1
6 10007 1 1 28 LEU O O -9.112 1.000 2.977 1.00 . A A . 509 LEU O 1 1
6 10008 1 1 29 LEU C C -8.200 0.705 5.683 1.00 . A A . 510 LEU C 1 1
6 10009 1 1 29 LEU CA C -7.866 2.101 5.157 1.00 . A A . 510 LEU CA 1 1
6 10010 1 1 29 LEU CB C -7.413 3.019 6.308 1.00 . A A . 510 LEU CB 1 1
6 10011 1 1 29 LEU CD1 C -6.319 4.406 4.499 1.00 . A A . 510 LEU CD1 1 1
6 10012 1 1 29 LEU CD2 C -5.930 4.939 6.916 1.00 . A A . 510 LEU CD2 1 1
6 10013 1 1 29 LEU CG C -6.157 3.810 5.906 1.00 . A A . 510 LEU CG 1 1
6 10014 1 1 29 LEU H H -9.419 3.507 4.801 1.00 . A A . 510 LEU H 1 1
6 10015 1 1 29 LEU HA H -7.061 2.009 4.444 1.00 . A A . 510 LEU HA 1 1
6 10016 1 1 29 LEU HB2 H -8.208 3.711 6.548 1.00 . A A . 510 LEU HB2 1 1
6 10017 1 1 29 LEU HB3 H -7.186 2.421 7.178 1.00 . A A . 510 LEU HB3 1 1
6 10018 1 1 29 LEU HD11 H -5.803 3.781 3.785 1.00 . A A . 510 LEU HD11 1 1
6 10019 1 1 29 LEU HD12 H -5.895 5.399 4.474 1.00 . A A . 510 LEU HD12 1 1
6 10020 1 1 29 LEU HD13 H -7.366 4.456 4.241 1.00 . A A . 510 LEU HD13 1 1
6 10021 1 1 29 LEU HD21 H -5.102 5.553 6.590 1.00 . A A . 510 LEU HD21 1 1
6 10022 1 1 29 LEU HD22 H -5.703 4.516 7.884 1.00 . A A . 510 LEU HD22 1 1
6 10023 1 1 29 LEU HD23 H -6.821 5.544 6.988 1.00 . A A . 510 LEU HD23 1 1
6 10024 1 1 29 LEU HG H -5.304 3.149 5.914 1.00 . A A . 510 LEU HG 1 1
6 10025 1 1 29 LEU N N -9.027 2.668 4.477 1.00 . A A . 510 LEU N 1 1
6 10026 1 1 29 LEU O O -7.642 -0.286 5.212 1.00 . A A . 510 LEU O 1 1
6 10027 1 1 30 PRO C C -9.805 -1.720 6.080 1.00 . A A . 511 PRO C 1 1
6 10028 1 1 30 PRO CA C -9.502 -0.715 7.191 1.00 . A A . 511 PRO CA 1 1
6 10029 1 1 30 PRO CB C -10.759 -0.422 8.031 1.00 . A A . 511 PRO CB 1 1
6 10030 1 1 30 PRO CD C -9.820 1.711 7.261 1.00 . A A . 511 PRO CD 1 1
6 10031 1 1 30 PRO CG C -11.036 1.050 7.915 1.00 . A A . 511 PRO CG 1 1
6 10032 1 1 30 PRO HA H -8.721 -1.096 7.830 1.00 . A A . 511 PRO HA 1 1
6 10033 1 1 30 PRO HB2 H -11.600 -0.990 7.652 1.00 . A A . 511 PRO HB2 1 1
6 10034 1 1 30 PRO HB3 H -10.580 -0.681 9.065 1.00 . A A . 511 PRO HB3 1 1
6 10035 1 1 30 PRO HD2 H -10.136 2.430 6.519 1.00 . A A . 511 PRO HD2 1 1
6 10036 1 1 30 PRO HD3 H -9.201 2.181 8.008 1.00 . A A . 511 PRO HD3 1 1
6 10037 1 1 30 PRO HG2 H -11.917 1.211 7.308 1.00 . A A . 511 PRO HG2 1 1
6 10038 1 1 30 PRO HG3 H -11.191 1.473 8.897 1.00 . A A . 511 PRO HG3 1 1
6 10039 1 1 30 PRO N N -9.101 0.601 6.629 1.00 . A A . 511 PRO N 1 1
6 10040 1 1 30 PRO O O -9.622 -2.926 6.252 1.00 . A A . 511 PRO O 1 1
6 10041 1 1 31 ILE C C -9.336 -2.318 2.951 1.00 . A A . 512 ILE C 1 1
6 10042 1 1 31 ILE CA C -10.581 -2.073 3.800 1.00 . A A . 512 ILE CA 1 1
6 10043 1 1 31 ILE CB C -11.662 -1.424 2.932 1.00 . A A . 512 ILE CB 1 1
6 10044 1 1 31 ILE CD1 C -13.853 -0.222 2.976 1.00 . A A . 512 ILE CD1 1 1
6 10045 1 1 31 ILE CG1 C -12.870 -1.058 3.799 1.00 . A A . 512 ILE CG1 1 1
6 10046 1 1 31 ILE CG2 C -12.100 -2.405 1.842 1.00 . A A . 512 ILE CG2 1 1
6 10047 1 1 31 ILE H H -10.386 -0.243 4.856 1.00 . A A . 512 ILE H 1 1
6 10048 1 1 31 ILE HA H -10.949 -3.021 4.166 1.00 . A A . 512 ILE HA 1 1
6 10049 1 1 31 ILE HB H -11.263 -0.532 2.471 1.00 . A A . 512 ILE HB 1 1
6 10050 1 1 31 ILE HD11 H -13.404 0.731 2.738 1.00 . A A . 512 ILE HD11 1 1
6 10051 1 1 31 ILE HD12 H -14.755 -0.062 3.546 1.00 . A A . 512 ILE HD12 1 1
6 10052 1 1 31 ILE HD13 H -14.093 -0.745 2.062 1.00 . A A . 512 ILE HD13 1 1
6 10053 1 1 31 ILE HG12 H -13.357 -1.961 4.137 1.00 . A A . 512 ILE HG12 1 1
6 10054 1 1 31 ILE HG13 H -12.540 -0.486 4.652 1.00 . A A . 512 ILE HG13 1 1
6 10055 1 1 31 ILE HG21 H -12.477 -3.308 2.300 1.00 . A A . 512 ILE HG21 1 1
6 10056 1 1 31 ILE HG22 H -11.255 -2.647 1.214 1.00 . A A . 512 ILE HG22 1 1
6 10057 1 1 31 ILE HG23 H -12.877 -1.954 1.243 1.00 . A A . 512 ILE HG23 1 1
6 10058 1 1 31 ILE N N -10.263 -1.212 4.937 1.00 . A A . 512 ILE N 1 1
6 10059 1 1 31 ILE O O -9.228 -3.335 2.266 1.00 . A A . 512 ILE O 1 1
6 10060 1 1 32 ALA C C -6.115 -2.271 2.999 1.00 . A A . 513 ALA C 1 1
6 10061 1 1 32 ALA CA C -7.167 -1.483 2.228 1.00 . A A . 513 ALA CA 1 1
6 10062 1 1 32 ALA CB C -6.628 -0.087 1.909 1.00 . A A . 513 ALA CB 1 1
6 10063 1 1 32 ALA H H -8.548 -0.584 3.560 1.00 . A A . 513 ALA H 1 1
6 10064 1 1 32 ALA HA H -7.376 -1.993 1.300 1.00 . A A . 513 ALA HA 1 1
6 10065 1 1 32 ALA HB1 H -7.399 0.496 1.426 1.00 . A A . 513 ALA HB1 1 1
6 10066 1 1 32 ALA HB2 H -5.776 -0.172 1.250 1.00 . A A . 513 ALA HB2 1 1
6 10067 1 1 32 ALA HB3 H -6.328 0.402 2.824 1.00 . A A . 513 ALA HB3 1 1
6 10068 1 1 32 ALA N N -8.403 -1.373 2.999 1.00 . A A . 513 ALA N 1 1
6 10069 1 1 32 ALA O O -5.074 -2.633 2.452 1.00 . A A . 513 ALA O 1 1
6 10070 1 1 33 ALA C C -5.593 -4.769 4.881 1.00 . A A . 514 ALA C 1 1
6 10071 1 1 33 ALA CA C -5.450 -3.268 5.111 1.00 . A A . 514 ALA CA 1 1
6 10072 1 1 33 ALA CB C -5.705 -2.950 6.586 1.00 . A A . 514 ALA CB 1 1
6 10073 1 1 33 ALA H H -7.231 -2.210 4.661 1.00 . A A . 514 ALA H 1 1
6 10074 1 1 33 ALA HA H -4.444 -2.969 4.859 1.00 . A A . 514 ALA HA 1 1
6 10075 1 1 33 ALA HB1 H -5.346 -1.955 6.807 1.00 . A A . 514 ALA HB1 1 1
6 10076 1 1 33 ALA HB2 H -5.183 -3.667 7.204 1.00 . A A . 514 ALA HB2 1 1
6 10077 1 1 33 ALA HB3 H -6.765 -3.004 6.788 1.00 . A A . 514 ALA HB3 1 1
6 10078 1 1 33 ALA N N -6.388 -2.527 4.274 1.00 . A A . 514 ALA N 1 1
6 10079 1 1 33 ALA O O -4.935 -5.572 5.542 1.00 . A A . 514 ALA O 1 1
6 10080 1 1 34 SER C C -6.671 -7.391 4.898 1.00 . A A . 515 SER C 1 1
6 10081 1 1 34 SER CA C -6.673 -6.550 3.625 1.00 . A A . 515 SER CA 1 1
6 10082 1 1 34 SER CB C -5.581 -7.051 2.682 1.00 . A A . 515 SER CB 1 1
6 10083 1 1 34 SER H H -6.949 -4.455 3.441 1.00 . A A . 515 SER H 1 1
6 10084 1 1 34 SER HA H -7.629 -6.655 3.136 1.00 . A A . 515 SER HA 1 1
6 10085 1 1 34 SER HB2 H -5.735 -6.641 1.697 1.00 . A A . 515 SER HB2 1 1
6 10086 1 1 34 SER HB3 H -4.614 -6.736 3.053 1.00 . A A . 515 SER HB3 1 1
6 10087 1 1 34 SER HG H -5.391 -8.733 1.722 1.00 . A A . 515 SER HG 1 1
6 10088 1 1 34 SER N N -6.454 -5.141 3.937 1.00 . A A . 515 SER N 1 1
6 10089 1 1 34 SER O O -5.681 -8.049 5.217 1.00 . A A . 515 SER O 1 1
6 10090 1 1 34 SER OG O -5.637 -8.470 2.612 1.00 . A A . 515 SER OG 1 1
6 10091 1 1 35 THR C C -8.222 -9.584 6.573 1.00 . A A . 516 THR C 1 1
6 10092 1 1 35 THR CA C -7.898 -8.121 6.862 1.00 . A A . 516 THR CA 1 1
6 10093 1 1 35 THR CB C -8.991 -7.516 7.745 1.00 . A A . 516 THR CB 1 1
6 10094 1 1 35 THR CG2 C -8.553 -6.129 8.221 1.00 . A A . 516 THR CG2 1 1
6 10095 1 1 35 THR H H -8.541 -6.816 5.321 1.00 . A A . 516 THR H 1 1
6 10096 1 1 35 THR HA H -6.958 -8.070 7.390 1.00 . A A . 516 THR HA 1 1
6 10097 1 1 35 THR HB H -9.155 -8.150 8.601 1.00 . A A . 516 THR HB 1 1
6 10098 1 1 35 THR HG1 H -10.790 -6.826 7.478 1.00 . A A . 516 THR HG1 1 1
6 10099 1 1 35 THR HG21 H -9.404 -5.603 8.626 1.00 . A A . 516 THR HG21 1 1
6 10100 1 1 35 THR HG22 H -8.150 -5.573 7.387 1.00 . A A . 516 THR HG22 1 1
6 10101 1 1 35 THR HG23 H -7.796 -6.232 8.984 1.00 . A A . 516 THR HG23 1 1
6 10102 1 1 35 THR N N -7.785 -7.361 5.623 1.00 . A A . 516 THR N 1 1
6 10103 1 1 35 THR O O -7.715 -10.484 7.243 1.00 . A A . 516 THR O 1 1
6 10104 1 1 35 THR OG1 O -10.194 -7.405 6.998 1.00 . A A . 516 THR OG1 1 1
6 10105 1 1 36 ASP C C -10.041 -11.221 3.807 1.00 . A A . 517 ASP C 1 1
6 10106 1 1 36 ASP CA C -9.449 -11.178 5.213 1.00 . A A . 517 ASP CA 1 1
6 10107 1 1 36 ASP CB C -10.471 -11.720 6.216 1.00 . A A . 517 ASP CB 1 1
6 10108 1 1 36 ASP CG C -9.780 -12.068 7.530 1.00 . A A . 517 ASP CG 1 1
6 10109 1 1 36 ASP H H -9.444 -9.062 5.075 1.00 . A A . 517 ASP H 1 1
6 10110 1 1 36 ASP HA H -8.570 -11.804 5.241 1.00 . A A . 517 ASP HA 1 1
6 10111 1 1 36 ASP HB2 H -11.227 -10.969 6.396 1.00 . A A . 517 ASP HB2 1 1
6 10112 1 1 36 ASP HB3 H -10.936 -12.606 5.811 1.00 . A A . 517 ASP HB3 1 1
6 10113 1 1 36 ASP N N -9.069 -9.816 5.575 1.00 . A A . 517 ASP N 1 1
6 10114 1 1 36 ASP O O -10.974 -11.978 3.541 1.00 . A A . 517 ASP O 1 1
6 10115 1 1 36 ASP OD1 O -9.084 -13.069 7.563 1.00 . A A . 517 ASP OD1 1 1
6 10116 1 1 36 ASP OD2 O -9.959 -11.329 8.484 1.00 . A A . 517 ASP OD2 1 1
6 10117 1 1 37 LEU C C -8.790 -10.289 0.562 1.00 . A A . 518 LEU C 1 1
6 10118 1 1 37 LEU CA C -9.971 -10.366 1.531 1.00 . A A . 518 LEU CA 1 1
6 10119 1 1 37 LEU CB C -10.885 -9.151 1.327 1.00 . A A . 518 LEU CB 1 1
6 10120 1 1 37 LEU CD1 C -10.614 -6.658 1.230 1.00 . A A . 518 LEU CD1 1 1
6 10121 1 1 37 LEU CD2 C -10.871 -7.794 3.440 1.00 . A A . 518 LEU CD2 1 1
6 10122 1 1 37 LEU CG C -10.284 -7.922 2.029 1.00 . A A . 518 LEU CG 1 1
6 10123 1 1 37 LEU H H -8.746 -9.828 3.178 1.00 . A A . 518 LEU H 1 1
6 10124 1 1 37 LEU HA H -10.534 -11.265 1.332 1.00 . A A . 518 LEU HA 1 1
6 10125 1 1 37 LEU HB2 H -10.982 -8.950 0.270 1.00 . A A . 518 LEU HB2 1 1
6 10126 1 1 37 LEU HB3 H -11.859 -9.362 1.742 1.00 . A A . 518 LEU HB3 1 1
6 10127 1 1 37 LEU HD11 H -10.349 -5.786 1.810 1.00 . A A . 518 LEU HD11 1 1
6 10128 1 1 37 LEU HD12 H -11.671 -6.637 1.010 1.00 . A A . 518 LEU HD12 1 1
6 10129 1 1 37 LEU HD13 H -10.055 -6.660 0.307 1.00 . A A . 518 LEU HD13 1 1
6 10130 1 1 37 LEU HD21 H -10.904 -8.766 3.907 1.00 . A A . 518 LEU HD21 1 1
6 10131 1 1 37 LEU HD22 H -11.870 -7.389 3.379 1.00 . A A . 518 LEU HD22 1 1
6 10132 1 1 37 LEU HD23 H -10.251 -7.132 4.029 1.00 . A A . 518 LEU HD23 1 1
6 10133 1 1 37 LEU HG H -9.210 -8.032 2.094 1.00 . A A . 518 LEU HG 1 1
6 10134 1 1 37 LEU N N -9.490 -10.407 2.909 1.00 . A A . 518 LEU N 1 1
6 10135 1 1 37 LEU O O -7.737 -9.748 0.902 1.00 . A A . 518 LEU O 1 1
6 10136 1 1 38 PRO C C -7.196 -9.433 -1.769 1.00 . A A . 519 PRO C 1 1
6 10137 1 1 38 PRO CA C -7.851 -10.809 -1.647 1.00 . A A . 519 PRO CA 1 1
6 10138 1 1 38 PRO CB C -8.545 -11.206 -2.963 1.00 . A A . 519 PRO CB 1 1
6 10139 1 1 38 PRO CD C -10.142 -11.490 -1.128 1.00 . A A . 519 PRO CD 1 1
6 10140 1 1 38 PRO CG C -9.999 -11.420 -2.649 1.00 . A A . 519 PRO CG 1 1
6 10141 1 1 38 PRO HA H -7.107 -11.548 -1.397 1.00 . A A . 519 PRO HA 1 1
6 10142 1 1 38 PRO HB2 H -8.435 -10.415 -3.695 1.00 . A A . 519 PRO HB2 1 1
6 10143 1 1 38 PRO HB3 H -8.114 -12.120 -3.346 1.00 . A A . 519 PRO HB3 1 1
6 10144 1 1 38 PRO HD2 H -11.032 -10.964 -0.811 1.00 . A A . 519 PRO HD2 1 1
6 10145 1 1 38 PRO HD3 H -10.166 -12.515 -0.795 1.00 . A A . 519 PRO HD3 1 1
6 10146 1 1 38 PRO HG2 H -10.584 -10.597 -3.039 1.00 . A A . 519 PRO HG2 1 1
6 10147 1 1 38 PRO HG3 H -10.338 -12.347 -3.087 1.00 . A A . 519 PRO HG3 1 1
6 10148 1 1 38 PRO N N -8.936 -10.820 -0.627 1.00 . A A . 519 PRO N 1 1
6 10149 1 1 38 PRO O O -7.865 -8.404 -1.672 1.00 . A A . 519 PRO O 1 1
6 10150 1 1 39 ILE C C -5.453 -7.529 -3.478 1.00 . A A . 520 ILE C 1 1
6 10151 1 1 39 ILE CA C -5.148 -8.175 -2.130 1.00 . A A . 520 ILE CA 1 1
6 10152 1 1 39 ILE CB C -3.646 -8.440 -2.017 1.00 . A A . 520 ILE CB 1 1
6 10153 1 1 39 ILE CD1 C -1.906 -9.544 -0.598 1.00 . A A . 520 ILE CD1 1 1
6 10154 1 1 39 ILE CG1 C -3.324 -8.963 -0.616 1.00 . A A . 520 ILE CG1 1 1
6 10155 1 1 39 ILE CG2 C -2.875 -7.141 -2.263 1.00 . A A . 520 ILE CG2 1 1
6 10156 1 1 39 ILE H H -5.404 -10.278 -2.062 1.00 . A A . 520 ILE H 1 1
6 10157 1 1 39 ILE HA H -5.445 -7.501 -1.341 1.00 . A A . 520 ILE HA 1 1
6 10158 1 1 39 ILE HB H -3.354 -9.175 -2.754 1.00 . A A . 520 ILE HB 1 1
6 10159 1 1 39 ILE HD11 H -1.255 -8.927 -1.199 1.00 . A A . 520 ILE HD11 1 1
6 10160 1 1 39 ILE HD12 H -1.923 -10.547 -0.998 1.00 . A A . 520 ILE HD12 1 1
6 10161 1 1 39 ILE HD13 H -1.541 -9.568 0.419 1.00 . A A . 520 ILE HD13 1 1
6 10162 1 1 39 ILE HG12 H -3.390 -8.152 0.095 1.00 . A A . 520 ILE HG12 1 1
6 10163 1 1 39 ILE HG13 H -4.029 -9.736 -0.349 1.00 . A A . 520 ILE HG13 1 1
6 10164 1 1 39 ILE HG21 H -2.945 -6.872 -3.306 1.00 . A A . 520 ILE HG21 1 1
6 10165 1 1 39 ILE HG22 H -1.838 -7.282 -1.997 1.00 . A A . 520 ILE HG22 1 1
6 10166 1 1 39 ILE HG23 H -3.298 -6.353 -1.658 1.00 . A A . 520 ILE HG23 1 1
6 10167 1 1 39 ILE N N -5.885 -9.427 -1.990 1.00 . A A . 520 ILE N 1 1
6 10168 1 1 39 ILE O O -5.314 -6.316 -3.642 1.00 . A A . 520 ILE O 1 1
6 10169 1 1 40 GLU C C -7.021 -6.577 -5.685 1.00 . A A . 521 GLU C 1 1
6 10170 1 1 40 GLU CA C -6.189 -7.852 -5.771 1.00 . A A . 521 GLU CA 1 1
6 10171 1 1 40 GLU CB C -6.964 -8.919 -6.548 1.00 . A A . 521 GLU CB 1 1
6 10172 1 1 40 GLU CD C -7.953 -9.465 -8.779 1.00 . A A . 521 GLU CD 1 1
6 10173 1 1 40 GLU CG C -6.966 -8.570 -8.037 1.00 . A A . 521 GLU CG 1 1
6 10174 1 1 40 GLU H H -5.956 -9.306 -4.247 1.00 . A A . 521 GLU H 1 1
6 10175 1 1 40 GLU HA H -5.271 -7.638 -6.296 1.00 . A A . 521 GLU HA 1 1
6 10176 1 1 40 GLU HB2 H -6.493 -9.880 -6.403 1.00 . A A . 521 GLU HB2 1 1
6 10177 1 1 40 GLU HB3 H -7.981 -8.957 -6.187 1.00 . A A . 521 GLU HB3 1 1
6 10178 1 1 40 GLU HG2 H -7.254 -7.536 -8.163 1.00 . A A . 521 GLU HG2 1 1
6 10179 1 1 40 GLU HG3 H -5.975 -8.717 -8.441 1.00 . A A . 521 GLU HG3 1 1
6 10180 1 1 40 GLU N N -5.867 -8.349 -4.438 1.00 . A A . 521 GLU N 1 1
6 10181 1 1 40 GLU O O -6.763 -5.607 -6.398 1.00 . A A . 521 GLU O 1 1
6 10182 1 1 40 GLU OE1 O -9.122 -9.438 -8.432 1.00 . A A . 521 GLU OE1 1 1
6 10183 1 1 40 GLU OE2 O -7.524 -10.166 -9.681 1.00 . A A . 521 GLU OE2 1 1
6 10184 1 1 41 THR C C -8.149 -4.305 -3.915 1.00 . A A . 522 THR C 1 1
6 10185 1 1 41 THR CA C -8.888 -5.425 -4.644 1.00 . A A . 522 THR CA 1 1
6 10186 1 1 41 THR CB C -10.138 -5.814 -3.852 1.00 . A A . 522 THR CB 1 1
6 10187 1 1 41 THR CG2 C -10.868 -6.951 -4.570 1.00 . A A . 522 THR CG2 1 1
6 10188 1 1 41 THR H H -8.181 -7.388 -4.271 1.00 . A A . 522 THR H 1 1
6 10189 1 1 41 THR HA H -9.189 -5.069 -5.618 1.00 . A A . 522 THR HA 1 1
6 10190 1 1 41 THR HB H -10.796 -4.963 -3.774 1.00 . A A . 522 THR HB 1 1
6 10191 1 1 41 THR HG1 H -10.505 -6.696 -2.157 1.00 . A A . 522 THR HG1 1 1
6 10192 1 1 41 THR HG21 H -11.845 -7.086 -4.128 1.00 . A A . 522 THR HG21 1 1
6 10193 1 1 41 THR HG22 H -10.299 -7.863 -4.473 1.00 . A A . 522 THR HG22 1 1
6 10194 1 1 41 THR HG23 H -10.977 -6.705 -5.616 1.00 . A A . 522 THR HG23 1 1
6 10195 1 1 41 THR N N -8.021 -6.586 -4.811 1.00 . A A . 522 THR N 1 1
6 10196 1 1 41 THR O O -8.058 -3.183 -4.413 1.00 . A A . 522 THR O 1 1
6 10197 1 1 41 THR OG1 O -9.757 -6.240 -2.551 1.00 . A A . 522 THR OG1 1 1
6 10198 1 1 42 ALA C C -5.780 -3.001 -2.769 1.00 . A A . 523 ALA C 1 1
6 10199 1 1 42 ALA CA C -6.901 -3.627 -1.946 1.00 . A A . 523 ALA CA 1 1
6 10200 1 1 42 ALA CB C -6.312 -4.282 -0.694 1.00 . A A . 523 ALA CB 1 1
6 10201 1 1 42 ALA H H -7.731 -5.527 -2.385 1.00 . A A . 523 ALA H 1 1
6 10202 1 1 42 ALA HA H -7.586 -2.850 -1.641 1.00 . A A . 523 ALA HA 1 1
6 10203 1 1 42 ALA HB1 H -6.057 -3.518 0.026 1.00 . A A . 523 ALA HB1 1 1
6 10204 1 1 42 ALA HB2 H -5.423 -4.836 -0.962 1.00 . A A . 523 ALA HB2 1 1
6 10205 1 1 42 ALA HB3 H -7.039 -4.954 -0.264 1.00 . A A . 523 ALA HB3 1 1
6 10206 1 1 42 ALA N N -7.626 -4.617 -2.734 1.00 . A A . 523 ALA N 1 1
6 10207 1 1 42 ALA O O -5.305 -1.909 -2.459 1.00 . A A . 523 ALA O 1 1
6 10208 1 1 43 ALA C C -4.762 -1.987 -5.470 1.00 . A A . 524 ALA C 1 1
6 10209 1 1 43 ALA CA C -4.291 -3.201 -4.677 1.00 . A A . 524 ALA CA 1 1
6 10210 1 1 43 ALA CB C -3.839 -4.300 -5.642 1.00 . A A . 524 ALA CB 1 1
6 10211 1 1 43 ALA H H -5.773 -4.567 -4.017 1.00 . A A . 524 ALA H 1 1
6 10212 1 1 43 ALA HA H -3.452 -2.914 -4.061 1.00 . A A . 524 ALA HA 1 1
6 10213 1 1 43 ALA HB1 H -4.655 -4.559 -6.299 1.00 . A A . 524 ALA HB1 1 1
6 10214 1 1 43 ALA HB2 H -3.538 -5.172 -5.080 1.00 . A A . 524 ALA HB2 1 1
6 10215 1 1 43 ALA HB3 H -3.005 -3.942 -6.228 1.00 . A A . 524 ALA HB3 1 1
6 10216 1 1 43 ALA N N -5.359 -3.701 -3.818 1.00 . A A . 524 ALA N 1 1
6 10217 1 1 43 ALA O O -4.234 -0.886 -5.310 1.00 . A A . 524 ALA O 1 1
6 10218 1 1 44 MET C C -6.723 0.062 -6.258 1.00 . A A . 525 MET C 1 1
6 10219 1 1 44 MET CA C -6.291 -1.105 -7.139 1.00 . A A . 525 MET CA 1 1
6 10220 1 1 44 MET CB C -7.488 -1.601 -7.954 1.00 . A A . 525 MET CB 1 1
6 10221 1 1 44 MET CE C -7.713 -4.864 -10.454 1.00 . A A . 525 MET CE 1 1
6 10222 1 1 44 MET CG C -7.091 -2.854 -8.735 1.00 . A A . 525 MET CG 1 1
6 10223 1 1 44 MET H H -6.140 -3.092 -6.412 1.00 . A A . 525 MET H 1 1
6 10224 1 1 44 MET HA H -5.523 -0.768 -7.818 1.00 . A A . 525 MET HA 1 1
6 10225 1 1 44 MET HB2 H -8.304 -1.835 -7.286 1.00 . A A . 525 MET HB2 1 1
6 10226 1 1 44 MET HB3 H -7.795 -0.830 -8.645 1.00 . A A . 525 MET HB3 1 1
6 10227 1 1 44 MET HE1 H -6.636 -4.783 -10.440 1.00 . A A . 525 MET HE1 1 1
6 10228 1 1 44 MET HE2 H -8.054 -5.049 -11.463 1.00 . A A . 525 MET HE2 1 1
6 10229 1 1 44 MET HE3 H -8.019 -5.680 -9.819 1.00 . A A . 525 MET HE3 1 1
6 10230 1 1 44 MET HG2 H -6.200 -2.653 -9.312 1.00 . A A . 525 MET HG2 1 1
6 10231 1 1 44 MET HG3 H -6.898 -3.663 -8.045 1.00 . A A . 525 MET HG3 1 1
6 10232 1 1 44 MET N N -5.758 -2.193 -6.325 1.00 . A A . 525 MET N 1 1
6 10233 1 1 44 MET O O -6.555 1.225 -6.626 1.00 . A A . 525 MET O 1 1
6 10234 1 1 44 MET SD S -8.439 -3.320 -9.849 1.00 . A A . 525 MET SD 1 1
6 10235 1 1 45 ALA C C -6.554 1.599 -3.659 1.00 . A A . 526 ALA C 1 1
6 10236 1 1 45 ALA CA C -7.734 0.778 -4.169 1.00 . A A . 526 ALA CA 1 1
6 10237 1 1 45 ALA CB C -8.463 0.137 -2.986 1.00 . A A . 526 ALA CB 1 1
6 10238 1 1 45 ALA H H -7.390 -1.199 -4.853 1.00 . A A . 526 ALA H 1 1
6 10239 1 1 45 ALA HA H -8.420 1.433 -4.685 1.00 . A A . 526 ALA HA 1 1
6 10240 1 1 45 ALA HB1 H -7.873 -0.682 -2.602 1.00 . A A . 526 ALA HB1 1 1
6 10241 1 1 45 ALA HB2 H -9.424 -0.232 -3.311 1.00 . A A . 526 ALA HB2 1 1
6 10242 1 1 45 ALA HB3 H -8.604 0.874 -2.209 1.00 . A A . 526 ALA HB3 1 1
6 10243 1 1 45 ALA N N -7.280 -0.255 -5.094 1.00 . A A . 526 ALA N 1 1
6 10244 1 1 45 ALA O O -6.631 2.824 -3.570 1.00 . A A . 526 ALA O 1 1
6 10245 1 1 46 SER C C -3.850 2.706 -3.779 1.00 . A A . 527 SER C 1 1
6 10246 1 1 46 SER CA C -4.273 1.593 -2.826 1.00 . A A . 527 SER CA 1 1
6 10247 1 1 46 SER CB C -3.129 0.590 -2.672 1.00 . A A . 527 SER CB 1 1
6 10248 1 1 46 SER H H -5.460 -0.060 -3.418 1.00 . A A . 527 SER H 1 1
6 10249 1 1 46 SER HA H -4.494 2.021 -1.860 1.00 . A A . 527 SER HA 1 1
6 10250 1 1 46 SER HB2 H -2.879 0.177 -3.634 1.00 . A A . 527 SER HB2 1 1
6 10251 1 1 46 SER HB3 H -2.264 1.093 -2.261 1.00 . A A . 527 SER HB3 1 1
6 10252 1 1 46 SER HG H -3.216 -0.260 -0.924 1.00 . A A . 527 SER HG 1 1
6 10253 1 1 46 SER N N -5.464 0.915 -3.327 1.00 . A A . 527 SER N 1 1
6 10254 1 1 46 SER O O -3.759 3.871 -3.387 1.00 . A A . 527 SER O 1 1
6 10255 1 1 46 SER OG O -3.540 -0.460 -1.806 1.00 . A A . 527 SER OG 1 1
6 10256 1 1 47 LEU C C -4.139 4.501 -6.056 1.00 . A A . 528 LEU C 1 1
6 10257 1 1 47 LEU CA C -3.176 3.317 -6.030 1.00 . A A . 528 LEU CA 1 1
6 10258 1 1 47 LEU CB C -3.134 2.660 -7.413 1.00 . A A . 528 LEU CB 1 1
6 10259 1 1 47 LEU CD1 C -0.841 3.226 -8.269 1.00 . A A . 528 LEU CD1 1 1
6 10260 1 1 47 LEU CD2 C -2.798 3.273 -9.817 1.00 . A A . 528 LEU CD2 1 1
6 10261 1 1 47 LEU CG C -2.335 3.543 -8.383 1.00 . A A . 528 LEU CG 1 1
6 10262 1 1 47 LEU H H -3.680 1.399 -5.284 1.00 . A A . 528 LEU H 1 1
6 10263 1 1 47 LEU HA H -2.190 3.674 -5.782 1.00 . A A . 528 LEU HA 1 1
6 10264 1 1 47 LEU HB2 H -2.664 1.690 -7.334 1.00 . A A . 528 LEU HB2 1 1
6 10265 1 1 47 LEU HB3 H -4.141 2.542 -7.783 1.00 . A A . 528 LEU HB3 1 1
6 10266 1 1 47 LEU HD11 H -0.299 3.771 -9.028 1.00 . A A . 528 LEU HD11 1 1
6 10267 1 1 47 LEU HD12 H -0.684 2.166 -8.409 1.00 . A A . 528 LEU HD12 1 1
6 10268 1 1 47 LEU HD13 H -0.481 3.517 -7.293 1.00 . A A . 528 LEU HD13 1 1
6 10269 1 1 47 LEU HD21 H -3.772 3.715 -9.969 1.00 . A A . 528 LEU HD21 1 1
6 10270 1 1 47 LEU HD22 H -2.857 2.208 -9.981 1.00 . A A . 528 LEU HD22 1 1
6 10271 1 1 47 LEU HD23 H -2.094 3.707 -10.510 1.00 . A A . 528 LEU HD23 1 1
6 10272 1 1 47 LEU HG H -2.499 4.584 -8.142 1.00 . A A . 528 LEU HG 1 1
6 10273 1 1 47 LEU N N -3.591 2.341 -5.029 1.00 . A A . 528 LEU N 1 1
6 10274 1 1 47 LEU O O -3.715 5.656 -6.077 1.00 . A A . 528 LEU O 1 1
6 10275 1 1 48 ALA C C -6.213 6.248 -4.945 1.00 . A A . 529 ALA C 1 1
6 10276 1 1 48 ALA CA C -6.446 5.254 -6.079 1.00 . A A . 529 ALA CA 1 1
6 10277 1 1 48 ALA CB C -7.841 4.639 -5.943 1.00 . A A . 529 ALA CB 1 1
6 10278 1 1 48 ALA H H -5.714 3.266 -6.039 1.00 . A A . 529 ALA H 1 1
6 10279 1 1 48 ALA HA H -6.387 5.778 -7.022 1.00 . A A . 529 ALA HA 1 1
6 10280 1 1 48 ALA HB1 H -8.588 5.404 -6.092 1.00 . A A . 529 ALA HB1 1 1
6 10281 1 1 48 ALA HB2 H -7.951 4.216 -4.956 1.00 . A A . 529 ALA HB2 1 1
6 10282 1 1 48 ALA HB3 H -7.967 3.863 -6.684 1.00 . A A . 529 ALA HB3 1 1
6 10283 1 1 48 ALA N N -5.434 4.205 -6.056 1.00 . A A . 529 ALA N 1 1
6 10284 1 1 48 ALA O O -6.447 7.446 -5.098 1.00 . A A . 529 ALA O 1 1
6 10285 1 1 49 LEU C C -4.342 7.552 -2.952 1.00 . A A . 530 LEU C 1 1
6 10286 1 1 49 LEU CA C -5.487 6.588 -2.651 1.00 . A A . 530 LEU CA 1 1
6 10287 1 1 49 LEU CB C -5.133 5.712 -1.436 1.00 . A A . 530 LEU CB 1 1
6 10288 1 1 49 LEU CD1 C -5.692 7.582 0.152 1.00 . A A . 530 LEU CD1 1 1
6 10289 1 1 49 LEU CD2 C -7.465 5.928 -0.514 1.00 . A A . 530 LEU CD2 1 1
6 10290 1 1 49 LEU CG C -5.969 6.118 -0.211 1.00 . A A . 530 LEU CG 1 1
6 10291 1 1 49 LEU H H -5.583 4.775 -3.746 1.00 . A A . 530 LEU H 1 1
6 10292 1 1 49 LEU HA H -6.375 7.159 -2.433 1.00 . A A . 530 LEU HA 1 1
6 10293 1 1 49 LEU HB2 H -5.334 4.678 -1.675 1.00 . A A . 530 LEU HB2 1 1
6 10294 1 1 49 LEU HB3 H -4.084 5.825 -1.202 1.00 . A A . 530 LEU HB3 1 1
6 10295 1 1 49 LEU HD11 H -4.661 7.821 -0.068 1.00 . A A . 530 LEU HD11 1 1
6 10296 1 1 49 LEU HD12 H -5.877 7.731 1.206 1.00 . A A . 530 LEU HD12 1 1
6 10297 1 1 49 LEU HD13 H -6.342 8.229 -0.420 1.00 . A A . 530 LEU HD13 1 1
6 10298 1 1 49 LEU HD21 H -7.917 6.885 -0.735 1.00 . A A . 530 LEU HD21 1 1
6 10299 1 1 49 LEU HD22 H -7.951 5.493 0.346 1.00 . A A . 530 LEU HD22 1 1
6 10300 1 1 49 LEU HD23 H -7.583 5.271 -1.363 1.00 . A A . 530 LEU HD23 1 1
6 10301 1 1 49 LEU HG H -5.694 5.490 0.625 1.00 . A A . 530 LEU HG 1 1
6 10302 1 1 49 LEU N N -5.751 5.738 -3.809 1.00 . A A . 530 LEU N 1 1
6 10303 1 1 49 LEU O O -4.293 8.660 -2.416 1.00 . A A . 530 LEU O 1 1
6 10304 1 1 50 ALA C C -2.692 9.036 -5.166 1.00 . A A . 531 ALA C 1 1
6 10305 1 1 50 ALA CA C -2.280 7.954 -4.172 1.00 . A A . 531 ALA CA 1 1
6 10306 1 1 50 ALA CB C -1.179 7.088 -4.787 1.00 . A A . 531 ALA CB 1 1
6 10307 1 1 50 ALA H H -3.513 6.229 -4.204 1.00 . A A . 531 ALA H 1 1
6 10308 1 1 50 ALA HA H -1.895 8.425 -3.281 1.00 . A A . 531 ALA HA 1 1
6 10309 1 1 50 ALA HB1 H -0.812 6.392 -4.046 1.00 . A A . 531 ALA HB1 1 1
6 10310 1 1 50 ALA HB2 H -0.369 7.719 -5.121 1.00 . A A . 531 ALA HB2 1 1
6 10311 1 1 50 ALA HB3 H -1.579 6.540 -5.627 1.00 . A A . 531 ALA HB3 1 1
6 10312 1 1 50 ALA N N -3.423 7.122 -3.810 1.00 . A A . 531 ALA N 1 1
6 10313 1 1 50 ALA O O -2.290 10.193 -5.037 1.00 . A A . 531 ALA O 1 1
6 10314 1 1 51 HIS C C -4.667 10.782 -6.511 1.00 . A A . 532 HIS C 1 1
6 10315 1 1 51 HIS CA C -3.947 9.607 -7.166 1.00 . A A . 532 HIS CA 1 1
6 10316 1 1 51 HIS CB C -4.889 8.914 -8.151 1.00 . A A . 532 HIS CB 1 1
6 10317 1 1 51 HIS CD2 C -5.129 9.775 -10.622 1.00 . A A . 532 HIS CD2 1 1
6 10318 1 1 51 HIS CE1 C -6.009 11.709 -10.196 1.00 . A A . 532 HIS CE1 1 1
6 10319 1 1 51 HIS CG C -5.248 9.867 -9.258 1.00 . A A . 532 HIS CG 1 1
6 10320 1 1 51 HIS H H -3.779 7.720 -6.213 1.00 . A A . 532 HIS H 1 1
6 10321 1 1 51 HIS HA H -3.090 9.979 -7.707 1.00 . A A . 532 HIS HA 1 1
6 10322 1 1 51 HIS HB2 H -4.398 8.045 -8.568 1.00 . A A . 532 HIS HB2 1 1
6 10323 1 1 51 HIS HB3 H -5.787 8.607 -7.635 1.00 . A A . 532 HIS HB3 1 1
6 10324 1 1 51 HIS HD1 H -6.026 11.482 -8.128 1.00 . A A . 532 HIS HD1 1 1
6 10325 1 1 51 HIS HD2 H -4.724 8.928 -11.156 1.00 . A A . 532 HIS HD2 1 1
6 10326 1 1 51 HIS HE1 H -6.438 12.694 -10.314 1.00 . A A . 532 HIS HE1 1 1
6 10327 1 1 51 HIS N N -3.492 8.656 -6.158 1.00 . A A . 532 HIS N 1 1
6 10328 1 1 51 HIS ND1 N -5.811 11.109 -9.009 1.00 . A A . 532 HIS ND1 1 1
6 10329 1 1 51 HIS NE2 N -5.610 10.939 -11.214 1.00 . A A . 532 HIS NE2 1 1
6 10330 1 1 51 HIS O O -4.595 11.913 -6.991 1.00 . A A . 532 HIS O 1 1
6 10331 1 1 52 VAL C C -5.141 12.340 -3.804 1.00 . A A . 533 VAL C 1 1
6 10332 1 1 52 VAL CA C -6.091 11.545 -4.695 1.00 . A A . 533 VAL CA 1 1
6 10333 1 1 52 VAL CB C -7.190 10.909 -3.837 1.00 . A A . 533 VAL CB 1 1
6 10334 1 1 52 VAL CG1 C -8.038 12.006 -3.166 1.00 . A A . 533 VAL CG1 1 1
6 10335 1 1 52 VAL CG2 C -8.088 10.030 -4.721 1.00 . A A . 533 VAL CG2 1 1
6 10336 1 1 52 VAL H H -5.380 9.584 -5.076 1.00 . A A . 533 VAL H 1 1
6 10337 1 1 52 VAL HA H -6.548 12.213 -5.411 1.00 . A A . 533 VAL HA 1 1
6 10338 1 1 52 VAL HB H -6.732 10.297 -3.072 1.00 . A A . 533 VAL HB 1 1
6 10339 1 1 52 VAL HG11 H -8.997 12.079 -3.662 1.00 . A A . 533 VAL HG11 1 1
6 10340 1 1 52 VAL HG12 H -7.530 12.956 -3.234 1.00 . A A . 533 VAL HG12 1 1
6 10341 1 1 52 VAL HG13 H -8.192 11.758 -2.126 1.00 . A A . 533 VAL HG13 1 1
6 10342 1 1 52 VAL HG21 H -7.502 9.590 -5.514 1.00 . A A . 533 VAL HG21 1 1
6 10343 1 1 52 VAL HG22 H -8.877 10.633 -5.149 1.00 . A A . 533 VAL HG22 1 1
6 10344 1 1 52 VAL HG23 H -8.524 9.244 -4.122 1.00 . A A . 533 VAL HG23 1 1
6 10345 1 1 52 VAL N N -5.359 10.505 -5.413 1.00 . A A . 533 VAL N 1 1
6 10346 1 1 52 VAL O O -5.140 13.570 -3.823 1.00 . A A . 533 VAL O 1 1
6 10347 1 1 53 PHE C C -2.162 12.755 -2.893 1.00 . A A . 534 PHE C 1 1
6 10348 1 1 53 PHE CA C -3.387 12.266 -2.124 1.00 . A A . 534 PHE CA 1 1
6 10349 1 1 53 PHE CB C -2.955 11.278 -1.034 1.00 . A A . 534 PHE CB 1 1
6 10350 1 1 53 PHE CD1 C -5.240 10.727 -0.123 1.00 . A A . 534 PHE CD1 1 1
6 10351 1 1 53 PHE CD2 C -3.646 11.836 1.329 1.00 . A A . 534 PHE CD2 1 1
6 10352 1 1 53 PHE CE1 C -6.183 10.728 0.912 1.00 . A A . 534 PHE CE1 1 1
6 10353 1 1 53 PHE CE2 C -4.589 11.837 2.363 1.00 . A A . 534 PHE CE2 1 1
6 10354 1 1 53 PHE CG C -3.971 11.280 0.085 1.00 . A A . 534 PHE CG 1 1
6 10355 1 1 53 PHE CZ C -5.858 11.283 2.155 1.00 . A A . 534 PHE CZ 1 1
6 10356 1 1 53 PHE H H -4.387 10.647 -3.052 1.00 . A A . 534 PHE H 1 1
6 10357 1 1 53 PHE HA H -3.865 13.114 -1.657 1.00 . A A . 534 PHE HA 1 1
6 10358 1 1 53 PHE HB2 H -2.887 10.287 -1.457 1.00 . A A . 534 PHE HB2 1 1
6 10359 1 1 53 PHE HB3 H -1.991 11.568 -0.643 1.00 . A A . 534 PHE HB3 1 1
6 10360 1 1 53 PHE HD1 H -5.492 10.298 -1.082 1.00 . A A . 534 PHE HD1 1 1
6 10361 1 1 53 PHE HD2 H -2.667 12.263 1.490 1.00 . A A . 534 PHE HD2 1 1
6 10362 1 1 53 PHE HE1 H -7.162 10.301 0.752 1.00 . A A . 534 PHE HE1 1 1
6 10363 1 1 53 PHE HE2 H -4.337 12.265 3.323 1.00 . A A . 534 PHE HE2 1 1
6 10364 1 1 53 PHE HZ H -6.585 11.284 2.953 1.00 . A A . 534 PHE HZ 1 1
6 10365 1 1 53 PHE N N -4.338 11.625 -3.024 1.00 . A A . 534 PHE N 1 1
6 10366 1 1 53 PHE O O -1.235 13.317 -2.309 1.00 . A A . 534 PHE O 1 1
6 10367 1 1 54 VAL C C -0.690 14.418 -4.762 1.00 . A A . 535 VAL C 1 1
6 10368 1 1 54 VAL CA C -1.043 12.959 -5.036 1.00 . A A . 535 VAL CA 1 1
6 10369 1 1 54 VAL CB C -1.399 12.787 -6.514 1.00 . A A . 535 VAL CB 1 1
6 10370 1 1 54 VAL CG1 C -2.522 13.756 -6.885 1.00 . A A . 535 VAL CG1 1 1
6 10371 1 1 54 VAL CG2 C -0.167 13.082 -7.375 1.00 . A A . 535 VAL CG2 1 1
6 10372 1 1 54 VAL H H -2.926 12.082 -4.617 1.00 . A A . 535 VAL H 1 1
6 10373 1 1 54 VAL HA H -0.185 12.343 -4.810 1.00 . A A . 535 VAL HA 1 1
6 10374 1 1 54 VAL HB H -1.728 11.772 -6.689 1.00 . A A . 535 VAL HB 1 1
6 10375 1 1 54 VAL HG11 H -3.299 13.709 -6.138 1.00 . A A . 535 VAL HG11 1 1
6 10376 1 1 54 VAL HG12 H -2.929 13.483 -7.847 1.00 . A A . 535 VAL HG12 1 1
6 10377 1 1 54 VAL HG13 H -2.128 14.761 -6.934 1.00 . A A . 535 VAL HG13 1 1
6 10378 1 1 54 VAL HG21 H 0.695 12.587 -6.953 1.00 . A A . 535 VAL HG21 1 1
6 10379 1 1 54 VAL HG22 H 0.007 14.146 -7.402 1.00 . A A . 535 VAL HG22 1 1
6 10380 1 1 54 VAL HG23 H -0.335 12.719 -8.378 1.00 . A A . 535 VAL HG23 1 1
6 10381 1 1 54 VAL N N -2.163 12.537 -4.202 1.00 . A A . 535 VAL N 1 1
6 10382 1 1 54 VAL O O 0.345 14.912 -5.209 1.00 . A A . 535 VAL O 1 1
6 10383 1 1 55 GLY C C -0.643 16.637 -2.333 1.00 . A A . 536 GLY C 1 1
6 10384 1 1 55 GLY CA C -1.329 16.506 -3.688 1.00 . A A . 536 GLY CA 1 1
6 10385 1 1 55 GLY H H -2.366 14.656 -3.691 1.00 . A A . 536 GLY H 1 1
6 10386 1 1 55 GLY HA2 H -0.707 16.957 -4.449 1.00 . A A . 536 GLY HA2 1 1
6 10387 1 1 55 GLY HA3 H -2.277 17.022 -3.654 1.00 . A A . 536 GLY HA3 1 1
6 10388 1 1 55 GLY N N -1.558 15.103 -4.021 1.00 . A A . 536 GLY N 1 1
6 10389 1 1 55 GLY O O 0.267 17.449 -2.163 1.00 . A A . 536 GLY O 1 1
6 10390 1 1 56 THR C C -0.223 14.443 0.456 1.00 . A A . 537 THR C 1 1
6 10391 1 1 56 THR CA C -0.511 15.860 -0.029 1.00 . A A . 537 THR CA 1 1
6 10392 1 1 56 THR CB C -1.478 16.547 0.938 1.00 . A A . 537 THR CB 1 1
6 10393 1 1 56 THR CG2 C -2.744 15.700 1.085 1.00 . A A . 537 THR CG2 1 1
6 10394 1 1 56 THR H H -1.815 15.206 -1.568 1.00 . A A . 537 THR H 1 1
6 10395 1 1 56 THR HA H 0.414 16.417 -0.051 1.00 . A A . 537 THR HA 1 1
6 10396 1 1 56 THR HB H -1.743 17.519 0.552 1.00 . A A . 537 THR HB 1 1
6 10397 1 1 56 THR HG1 H -1.533 16.645 2.880 1.00 . A A . 537 THR HG1 1 1
6 10398 1 1 56 THR HG21 H -2.514 14.803 1.640 1.00 . A A . 537 THR HG21 1 1
6 10399 1 1 56 THR HG22 H -3.114 15.433 0.106 1.00 . A A . 537 THR HG22 1 1
6 10400 1 1 56 THR HG23 H -3.497 16.268 1.612 1.00 . A A . 537 THR HG23 1 1
6 10401 1 1 56 THR N N -1.086 15.832 -1.372 1.00 . A A . 537 THR N 1 1
6 10402 1 1 56 THR O O -0.857 13.486 0.016 1.00 . A A . 537 THR O 1 1
6 10403 1 1 56 THR OG1 O -0.852 16.693 2.205 1.00 . A A . 537 THR OG1 1 1
6 10404 1 1 57 CYS C C 0.534 12.824 3.307 1.00 . A A . 538 CYS C 1 1
6 10405 1 1 57 CYS CA C 1.104 13.008 1.905 1.00 . A A . 538 CYS CA 1 1
6 10406 1 1 57 CYS CB C 2.626 12.872 1.950 1.00 . A A . 538 CYS CB 1 1
6 10407 1 1 57 CYS H H 1.212 15.112 1.683 1.00 . A A . 538 CYS H 1 1
6 10408 1 1 57 CYS HA H 0.706 12.237 1.262 1.00 . A A . 538 CYS HA 1 1
6 10409 1 1 57 CYS HB2 H 3.035 13.623 2.609 1.00 . A A . 538 CYS HB2 1 1
6 10410 1 1 57 CYS HB3 H 2.890 11.890 2.314 1.00 . A A . 538 CYS HB3 1 1
6 10411 1 1 57 CYS HG H 3.460 14.036 0.155 1.00 . A A . 538 CYS HG 1 1
6 10412 1 1 57 CYS N N 0.738 14.314 1.368 1.00 . A A . 538 CYS N 1 1
6 10413 1 1 57 CYS O O 0.124 13.787 3.955 1.00 . A A . 538 CYS O 1 1
6 10414 1 1 57 CYS SG S 3.301 13.099 0.285 1.00 . A A . 538 CYS SG 1 1
6 10415 1 1 58 ASN C C 0.614 9.972 5.616 1.00 . A A . 539 ASN C 1 1
6 10416 1 1 58 ASN CA C -0.004 11.266 5.095 1.00 . A A . 539 ASN CA 1 1
6 10417 1 1 58 ASN CB C -1.526 11.122 5.042 1.00 . A A . 539 ASN CB 1 1
6 10418 1 1 58 ASN CG C -2.103 11.132 6.455 1.00 . A A . 539 ASN CG 1 1
6 10419 1 1 58 ASN H H 0.856 10.855 3.203 1.00 . A A . 539 ASN H 1 1
6 10420 1 1 58 ASN HA H 0.248 12.071 5.769 1.00 . A A . 539 ASN HA 1 1
6 10421 1 1 58 ASN HB2 H -1.944 11.945 4.479 1.00 . A A . 539 ASN HB2 1 1
6 10422 1 1 58 ASN HB3 H -1.781 10.191 4.559 1.00 . A A . 539 ASN HB3 1 1
6 10423 1 1 58 ASN HD21 H -1.299 12.884 6.932 1.00 . A A . 539 ASN HD21 1 1
6 10424 1 1 58 ASN HD22 H -2.221 12.152 8.154 1.00 . A A . 539 ASN HD22 1 1
6 10425 1 1 58 ASN N N 0.515 11.578 3.768 1.00 . A A . 539 ASN N 1 1
6 10426 1 1 58 ASN ND2 N -1.853 12.139 7.246 1.00 . A A . 539 ASN ND2 1 1
6 10427 1 1 58 ASN O O 0.796 9.015 4.864 1.00 . A A . 539 ASN O 1 1
6 10428 1 1 58 ASN OD1 O -2.798 10.196 6.848 1.00 . A A . 539 ASN OD1 1 1
6 10429 1 1 59 GLY C C 0.518 7.637 7.622 1.00 . A A . 540 GLY C 1 1
6 10430 1 1 59 GLY CA C 1.533 8.769 7.512 1.00 . A A . 540 GLY CA 1 1
6 10431 1 1 59 GLY H H 0.766 10.744 7.455 1.00 . A A . 540 GLY H 1 1
6 10432 1 1 59 GLY HA2 H 2.366 8.442 6.907 1.00 . A A . 540 GLY HA2 1 1
6 10433 1 1 59 GLY HA3 H 1.888 9.020 8.500 1.00 . A A . 540 GLY HA3 1 1
6 10434 1 1 59 GLY N N 0.934 9.951 6.905 1.00 . A A . 540 GLY N 1 1
6 10435 1 1 59 GLY O O 0.844 6.474 7.384 1.00 . A A . 540 GLY O 1 1
6 10436 1 1 60 ASP C C -1.771 6.032 6.934 1.00 . A A . 541 ASP C 1 1
6 10437 1 1 60 ASP CA C -1.765 6.984 8.126 1.00 . A A . 541 ASP CA 1 1
6 10438 1 1 60 ASP CB C -3.125 7.674 8.240 1.00 . A A . 541 ASP CB 1 1
6 10439 1 1 60 ASP CG C -3.144 8.591 9.458 1.00 . A A . 541 ASP CG 1 1
6 10440 1 1 60 ASP H H -0.913 8.925 8.164 1.00 . A A . 541 ASP H 1 1
6 10441 1 1 60 ASP HA H -1.588 6.416 9.027 1.00 . A A . 541 ASP HA 1 1
6 10442 1 1 60 ASP HB2 H -3.306 8.258 7.348 1.00 . A A . 541 ASP HB2 1 1
6 10443 1 1 60 ASP HB3 H -3.898 6.927 8.342 1.00 . A A . 541 ASP HB3 1 1
6 10444 1 1 60 ASP N N -0.711 7.982 7.985 1.00 . A A . 541 ASP N 1 1
6 10445 1 1 60 ASP O O -1.638 4.820 7.095 1.00 . A A . 541 ASP O 1 1
6 10446 1 1 60 ASP OD1 O -2.081 8.841 10.003 1.00 . A A . 541 ASP OD1 1 1
6 10447 1 1 60 ASP OD2 O -4.220 9.028 9.829 1.00 . A A . 541 ASP OD2 1 1
6 10448 1 1 61 ILE C C -0.868 4.700 4.577 1.00 . A A . 542 ILE C 1 1
6 10449 1 1 61 ILE CA C -1.953 5.771 4.525 1.00 . A A . 542 ILE CA 1 1
6 10450 1 1 61 ILE CB C -1.744 6.652 3.294 1.00 . A A . 542 ILE CB 1 1
6 10451 1 1 61 ILE CD1 C -2.588 8.678 2.098 1.00 . A A . 542 ILE CD1 1 1
6 10452 1 1 61 ILE CG1 C -2.912 7.633 3.167 1.00 . A A . 542 ILE CG1 1 1
6 10453 1 1 61 ILE CG2 C -1.681 5.775 2.043 1.00 . A A . 542 ILE CG2 1 1
6 10454 1 1 61 ILE H H -2.031 7.559 5.664 1.00 . A A . 542 ILE H 1 1
6 10455 1 1 61 ILE HA H -2.916 5.290 4.449 1.00 . A A . 542 ILE HA 1 1
6 10456 1 1 61 ILE HB H -0.819 7.201 3.396 1.00 . A A . 542 ILE HB 1 1
6 10457 1 1 61 ILE HD11 H -2.346 8.181 1.170 1.00 . A A . 542 ILE HD11 1 1
6 10458 1 1 61 ILE HD12 H -1.744 9.271 2.418 1.00 . A A . 542 ILE HD12 1 1
6 10459 1 1 61 ILE HD13 H -3.443 9.320 1.951 1.00 . A A . 542 ILE HD13 1 1
6 10460 1 1 61 ILE HG12 H -3.805 7.093 2.884 1.00 . A A . 542 ILE HG12 1 1
6 10461 1 1 61 ILE HG13 H -3.073 8.127 4.114 1.00 . A A . 542 ILE HG13 1 1
6 10462 1 1 61 ILE HG21 H -1.747 6.396 1.162 1.00 . A A . 542 ILE HG21 1 1
6 10463 1 1 61 ILE HG22 H -2.504 5.075 2.052 1.00 . A A . 542 ILE HG22 1 1
6 10464 1 1 61 ILE HG23 H -0.747 5.231 2.030 1.00 . A A . 542 ILE HG23 1 1
6 10465 1 1 61 ILE N N -1.929 6.588 5.736 1.00 . A A . 542 ILE N 1 1
6 10466 1 1 61 ILE O O -1.005 3.636 3.974 1.00 . A A . 542 ILE O 1 1
6 10467 1 1 62 THR C C 0.998 2.986 6.476 1.00 . A A . 543 THR C 1 1
6 10468 1 1 62 THR CA C 1.310 4.043 5.421 1.00 . A A . 543 THR CA 1 1
6 10469 1 1 62 THR CB C 2.596 4.784 5.801 1.00 . A A . 543 THR CB 1 1
6 10470 1 1 62 THR CG2 C 3.807 3.902 5.489 1.00 . A A . 543 THR CG2 1 1
6 10471 1 1 62 THR H H 0.263 5.854 5.759 1.00 . A A . 543 THR H 1 1
6 10472 1 1 62 THR HA H 1.457 3.554 4.469 1.00 . A A . 543 THR HA 1 1
6 10473 1 1 62 THR HB H 2.584 5.010 6.856 1.00 . A A . 543 THR HB 1 1
6 10474 1 1 62 THR HG1 H 3.611 6.185 4.914 1.00 . A A . 543 THR HG1 1 1
6 10475 1 1 62 THR HG21 H 4.689 4.330 5.943 1.00 . A A . 543 THR HG21 1 1
6 10476 1 1 62 THR HG22 H 3.944 3.845 4.419 1.00 . A A . 543 THR HG22 1 1
6 10477 1 1 62 THR HG23 H 3.642 2.911 5.884 1.00 . A A . 543 THR HG23 1 1
6 10478 1 1 62 THR N N 0.208 4.989 5.300 1.00 . A A . 543 THR N 1 1
6 10479 1 1 62 THR O O 1.382 1.826 6.336 1.00 . A A . 543 THR O 1 1
6 10480 1 1 62 THR OG1 O 2.682 5.991 5.057 1.00 . A A . 543 THR OG1 1 1
6 10481 1 1 63 THR C C -0.800 1.262 8.038 1.00 . A A . 544 THR C 1 1
6 10482 1 1 63 THR CA C -0.053 2.469 8.600 1.00 . A A . 544 THR CA 1 1
6 10483 1 1 63 THR CB C -0.903 3.187 9.663 1.00 . A A . 544 THR CB 1 1
6 10484 1 1 63 THR CG2 C -2.397 2.989 9.385 1.00 . A A . 544 THR CG2 1 1
6 10485 1 1 63 THR H H 0.020 4.331 7.589 1.00 . A A . 544 THR H 1 1
6 10486 1 1 63 THR HA H 0.857 2.121 9.067 1.00 . A A . 544 THR HA 1 1
6 10487 1 1 63 THR HB H -0.677 4.242 9.646 1.00 . A A . 544 THR HB 1 1
6 10488 1 1 63 THR HG1 H -1.348 2.156 11.251 1.00 . A A . 544 THR HG1 1 1
6 10489 1 1 63 THR HG21 H -2.967 3.696 9.969 1.00 . A A . 544 THR HG21 1 1
6 10490 1 1 63 THR HG22 H -2.685 1.984 9.658 1.00 . A A . 544 THR HG22 1 1
6 10491 1 1 63 THR HG23 H -2.596 3.147 8.337 1.00 . A A . 544 THR HG23 1 1
6 10492 1 1 63 THR N N 0.300 3.395 7.531 1.00 . A A . 544 THR N 1 1
6 10493 1 1 63 THR O O -0.646 0.143 8.526 1.00 . A A . 544 THR O 1 1
6 10494 1 1 63 THR OG1 O -0.590 2.660 10.944 1.00 . A A . 544 THR OG1 1 1
6 10495 1 1 64 SER C C -1.501 -0.318 5.364 1.00 . A A . 545 SER C 1 1
6 10496 1 1 64 SER CA C -2.367 0.420 6.380 1.00 . A A . 545 SER CA 1 1
6 10497 1 1 64 SER CB C -3.606 0.990 5.688 1.00 . A A . 545 SER CB 1 1
6 10498 1 1 64 SER H H -1.685 2.409 6.655 1.00 . A A . 545 SER H 1 1
6 10499 1 1 64 SER HA H -2.684 -0.274 7.142 1.00 . A A . 545 SER HA 1 1
6 10500 1 1 64 SER HB2 H -3.393 1.980 5.323 1.00 . A A . 545 SER HB2 1 1
6 10501 1 1 64 SER HB3 H -3.882 0.353 4.857 1.00 . A A . 545 SER HB3 1 1
6 10502 1 1 64 SER HG H -4.370 1.559 7.384 1.00 . A A . 545 SER HG 1 1
6 10503 1 1 64 SER N N -1.606 1.497 7.006 1.00 . A A . 545 SER N 1 1
6 10504 1 1 64 SER O O -1.269 -1.521 5.486 1.00 . A A . 545 SER O 1 1
6 10505 1 1 64 SER OG O -4.674 1.056 6.625 1.00 . A A . 545 SER OG 1 1
6 10506 1 1 65 ILE C C 0.891 -1.057 3.955 1.00 . A A . 546 ILE C 1 1
6 10507 1 1 65 ILE CA C -0.183 -0.169 3.328 1.00 . A A . 546 ILE CA 1 1
6 10508 1 1 65 ILE CB C 0.453 0.961 2.489 1.00 . A A . 546 ILE CB 1 1
6 10509 1 1 65 ILE CD1 C 0.213 2.285 0.381 1.00 . A A . 546 ILE CD1 1 1
6 10510 1 1 65 ILE CG1 C -0.187 0.994 1.097 1.00 . A A . 546 ILE CG1 1 1
6 10511 1 1 65 ILE CG2 C 1.966 0.753 2.338 1.00 . A A . 546 ILE CG2 1 1
6 10512 1 1 65 ILE H H -1.245 1.370 4.323 1.00 . A A . 546 ILE H 1 1
6 10513 1 1 65 ILE HA H -0.798 -0.780 2.683 1.00 . A A . 546 ILE HA 1 1
6 10514 1 1 65 ILE HB H 0.277 1.906 2.982 1.00 . A A . 546 ILE HB 1 1
6 10515 1 1 65 ILE HD11 H -0.063 3.136 0.987 1.00 . A A . 546 ILE HD11 1 1
6 10516 1 1 65 ILE HD12 H -0.295 2.343 -0.571 1.00 . A A . 546 ILE HD12 1 1
6 10517 1 1 65 ILE HD13 H 1.281 2.290 0.219 1.00 . A A . 546 ILE HD13 1 1
6 10518 1 1 65 ILE HG12 H 0.152 0.144 0.524 1.00 . A A . 546 ILE HG12 1 1
6 10519 1 1 65 ILE HG13 H -1.263 0.959 1.194 1.00 . A A . 546 ILE HG13 1 1
6 10520 1 1 65 ILE HG21 H 2.364 1.499 1.666 1.00 . A A . 546 ILE HG21 1 1
6 10521 1 1 65 ILE HG22 H 2.158 -0.231 1.936 1.00 . A A . 546 ILE HG22 1 1
6 10522 1 1 65 ILE HG23 H 2.442 0.850 3.303 1.00 . A A . 546 ILE HG23 1 1
6 10523 1 1 65 ILE N N -1.025 0.415 4.364 1.00 . A A . 546 ILE N 1 1
6 10524 1 1 65 ILE O O 1.138 -2.168 3.488 1.00 . A A . 546 ILE O 1 1
6 10525 1 1 66 MET C C 1.983 -2.568 6.347 1.00 . A A . 547 MET C 1 1
6 10526 1 1 66 MET CA C 2.569 -1.324 5.684 1.00 . A A . 547 MET CA 1 1
6 10527 1 1 66 MET CB C 3.265 -0.453 6.736 1.00 . A A . 547 MET CB 1 1
6 10528 1 1 66 MET CE C 7.174 -1.559 6.107 1.00 . A A . 547 MET CE 1 1
6 10529 1 1 66 MET CG C 4.672 -0.994 7.001 1.00 . A A . 547 MET CG 1 1
6 10530 1 1 66 MET H H 1.291 0.332 5.342 1.00 . A A . 547 MET H 1 1
6 10531 1 1 66 MET HA H 3.299 -1.634 4.950 1.00 . A A . 547 MET HA 1 1
6 10532 1 1 66 MET HB2 H 3.334 0.561 6.372 1.00 . A A . 547 MET HB2 1 1
6 10533 1 1 66 MET HB3 H 2.697 -0.469 7.653 1.00 . A A . 547 MET HB3 1 1
6 10534 1 1 66 MET HE1 H 7.090 -2.521 5.621 1.00 . A A . 547 MET HE1 1 1
6 10535 1 1 66 MET HE2 H 7.182 -1.689 7.180 1.00 . A A . 547 MET HE2 1 1
6 10536 1 1 66 MET HE3 H 8.091 -1.083 5.798 1.00 . A A . 547 MET HE3 1 1
6 10537 1 1 66 MET HG2 H 5.050 -0.579 7.924 1.00 . A A . 547 MET HG2 1 1
6 10538 1 1 66 MET HG3 H 4.637 -2.071 7.079 1.00 . A A . 547 MET HG3 1 1
6 10539 1 1 66 MET N N 1.525 -0.561 5.011 1.00 . A A . 547 MET N 1 1
6 10540 1 1 66 MET O O 2.545 -3.659 6.245 1.00 . A A . 547 MET O 1 1
6 10541 1 1 66 MET SD S 5.765 -0.523 5.638 1.00 . A A . 547 MET SD 1 1
6 10542 1 1 67 ASP C C 0.102 -4.717 6.746 1.00 . A A . 548 ASP C 1 1
6 10543 1 1 67 ASP CA C 0.205 -3.526 7.694 1.00 . A A . 548 ASP CA 1 1
6 10544 1 1 67 ASP CB C -1.195 -3.126 8.172 1.00 . A A . 548 ASP CB 1 1
6 10545 1 1 67 ASP CG C -1.648 -4.050 9.298 1.00 . A A . 548 ASP CG 1 1
6 10546 1 1 67 ASP H H 0.442 -1.512 7.073 1.00 . A A . 548 ASP H 1 1
6 10547 1 1 67 ASP HA H 0.799 -3.811 8.549 1.00 . A A . 548 ASP HA 1 1
6 10548 1 1 67 ASP HB2 H -1.173 -2.109 8.532 1.00 . A A . 548 ASP HB2 1 1
6 10549 1 1 67 ASP HB3 H -1.892 -3.200 7.350 1.00 . A A . 548 ASP HB3 1 1
6 10550 1 1 67 ASP N N 0.849 -2.401 7.025 1.00 . A A . 548 ASP N 1 1
6 10551 1 1 67 ASP O O 0.330 -5.860 7.142 1.00 . A A . 548 ASP O 1 1
6 10552 1 1 67 ASP OD1 O -1.729 -5.244 9.062 1.00 . A A . 548 ASP OD1 1 1
6 10553 1 1 67 ASP OD2 O -1.905 -3.550 10.381 1.00 . A A . 548 ASP OD2 1 1
6 10554 1 1 68 ASN C C 0.998 -6.118 4.208 1.00 . A A . 549 ASN C 1 1
6 10555 1 1 68 ASN CA C -0.363 -5.492 4.493 1.00 . A A . 549 ASN CA 1 1
6 10556 1 1 68 ASN CB C -0.947 -4.919 3.200 1.00 . A A . 549 ASN CB 1 1
6 10557 1 1 68 ASN CG C -2.429 -4.617 3.384 1.00 . A A . 549 ASN CG 1 1
6 10558 1 1 68 ASN H H -0.404 -3.507 5.234 1.00 . A A . 549 ASN H 1 1
6 10559 1 1 68 ASN HA H -1.029 -6.254 4.869 1.00 . A A . 549 ASN HA 1 1
6 10560 1 1 68 ASN HB2 H -0.424 -4.009 2.944 1.00 . A A . 549 ASN HB2 1 1
6 10561 1 1 68 ASN HB3 H -0.825 -5.638 2.404 1.00 . A A . 549 ASN HB3 1 1
6 10562 1 1 68 ASN HD21 H -2.696 -4.038 1.503 1.00 . A A . 549 ASN HD21 1 1
6 10563 1 1 68 ASN HD22 H -4.080 -3.979 2.483 1.00 . A A . 549 ASN HD22 1 1
6 10564 1 1 68 ASN N N -0.238 -4.438 5.492 1.00 . A A . 549 ASN N 1 1
6 10565 1 1 68 ASN ND2 N -3.126 -4.175 2.373 1.00 . A A . 549 ASN ND2 1 1
6 10566 1 1 68 ASN O O 1.158 -7.336 4.278 1.00 . A A . 549 ASN O 1 1
6 10567 1 1 68 ASN OD1 O -2.969 -4.788 4.478 1.00 . A A . 549 ASN OD1 1 1
6 10568 1 1 69 PHE C C 3.728 -6.850 4.587 1.00 . A A . 550 PHE C 1 1
6 10569 1 1 69 PHE CA C 3.325 -5.759 3.596 1.00 . A A . 550 PHE CA 1 1
6 10570 1 1 69 PHE CB C 4.325 -4.595 3.668 1.00 . A A . 550 PHE CB 1 1
6 10571 1 1 69 PHE CD1 C 5.546 -4.714 1.465 1.00 . A A . 550 PHE CD1 1 1
6 10572 1 1 69 PHE CD2 C 3.921 -2.946 1.802 1.00 . A A . 550 PHE CD2 1 1
6 10573 1 1 69 PHE CE1 C 5.805 -4.230 0.177 1.00 . A A . 550 PHE CE1 1 1
6 10574 1 1 69 PHE CE2 C 4.179 -2.462 0.515 1.00 . A A . 550 PHE CE2 1 1
6 10575 1 1 69 PHE CG C 4.605 -4.072 2.278 1.00 . A A . 550 PHE CG 1 1
6 10576 1 1 69 PHE CZ C 5.121 -3.105 -0.298 1.00 . A A . 550 PHE CZ 1 1
6 10577 1 1 69 PHE H H 1.790 -4.312 3.850 1.00 . A A . 550 PHE H 1 1
6 10578 1 1 69 PHE HA H 3.338 -6.173 2.599 1.00 . A A . 550 PHE HA 1 1
6 10579 1 1 69 PHE HB2 H 3.909 -3.802 4.272 1.00 . A A . 550 PHE HB2 1 1
6 10580 1 1 69 PHE HB3 H 5.249 -4.937 4.113 1.00 . A A . 550 PHE HB3 1 1
6 10581 1 1 69 PHE HD1 H 6.073 -5.583 1.832 1.00 . A A . 550 PHE HD1 1 1
6 10582 1 1 69 PHE HD2 H 3.195 -2.451 2.429 1.00 . A A . 550 PHE HD2 1 1
6 10583 1 1 69 PHE HE1 H 6.532 -4.726 -0.451 1.00 . A A . 550 PHE HE1 1 1
6 10584 1 1 69 PHE HE2 H 3.652 -1.594 0.148 1.00 . A A . 550 PHE HE2 1 1
6 10585 1 1 69 PHE HZ H 5.320 -2.731 -1.292 1.00 . A A . 550 PHE HZ 1 1
6 10586 1 1 69 PHE N N 1.977 -5.275 3.889 1.00 . A A . 550 PHE N 1 1
6 10587 1 1 69 PHE O O 4.486 -7.758 4.248 1.00 . A A . 550 PHE O 1 1
6 10588 1 1 70 LEU C C 2.565 -8.915 6.766 1.00 . A A . 551 LEU C 1 1
6 10589 1 1 70 LEU CA C 3.532 -7.736 6.843 1.00 . A A . 551 LEU CA 1 1
6 10590 1 1 70 LEU CB C 3.446 -7.087 8.229 1.00 . A A . 551 LEU CB 1 1
6 10591 1 1 70 LEU CD1 C 5.137 -5.384 7.520 1.00 . A A . 551 LEU CD1 1 1
6 10592 1 1 70 LEU CD2 C 4.681 -5.757 9.947 1.00 . A A . 551 LEU CD2 1 1
6 10593 1 1 70 LEU CG C 4.786 -6.432 8.578 1.00 . A A . 551 LEU CG 1 1
6 10594 1 1 70 LEU H H 2.620 -6.006 6.024 1.00 . A A . 551 LEU H 1 1
6 10595 1 1 70 LEU HA H 4.537 -8.100 6.688 1.00 . A A . 551 LEU HA 1 1
6 10596 1 1 70 LEU HB2 H 2.670 -6.335 8.226 1.00 . A A . 551 LEU HB2 1 1
6 10597 1 1 70 LEU HB3 H 3.215 -7.839 8.969 1.00 . A A . 551 LEU HB3 1 1
6 10598 1 1 70 LEU HD11 H 5.998 -4.818 7.845 1.00 . A A . 551 LEU HD11 1 1
6 10599 1 1 70 LEU HD12 H 4.299 -4.717 7.384 1.00 . A A . 551 LEU HD12 1 1
6 10600 1 1 70 LEU HD13 H 5.361 -5.876 6.585 1.00 . A A . 551 LEU HD13 1 1
6 10601 1 1 70 LEU HD21 H 5.586 -5.203 10.146 1.00 . A A . 551 LEU HD21 1 1
6 10602 1 1 70 LEU HD22 H 4.545 -6.509 10.709 1.00 . A A . 551 LEU HD22 1 1
6 10603 1 1 70 LEU HD23 H 3.838 -5.083 9.952 1.00 . A A . 551 LEU HD23 1 1
6 10604 1 1 70 LEU HG H 5.559 -7.187 8.605 1.00 . A A . 551 LEU HG 1 1
6 10605 1 1 70 LEU N N 3.218 -6.751 5.811 1.00 . A A . 551 LEU N 1 1
6 10606 1 1 70 LEU O O 2.967 -10.070 6.907 1.00 . A A . 551 LEU O 1 1
6 10607 1 1 71 GLU C C 0.522 -10.539 5.226 1.00 . A A . 552 GLU C 1 1
6 10608 1 1 71 GLU CA C 0.274 -9.659 6.448 1.00 . A A . 552 GLU CA 1 1
6 10609 1 1 71 GLU CB C -1.117 -9.026 6.353 1.00 . A A . 552 GLU CB 1 1
6 10610 1 1 71 GLU CD C -2.241 -11.133 5.595 1.00 . A A . 552 GLU CD 1 1
6 10611 1 1 71 GLU CG C -2.187 -10.070 6.687 1.00 . A A . 552 GLU CG 1 1
6 10612 1 1 71 GLU H H 1.026 -7.678 6.437 1.00 . A A . 552 GLU H 1 1
6 10613 1 1 71 GLU HA H 0.321 -10.272 7.335 1.00 . A A . 552 GLU HA 1 1
6 10614 1 1 71 GLU HB2 H -1.186 -8.206 7.053 1.00 . A A . 552 GLU HB2 1 1
6 10615 1 1 71 GLU HB3 H -1.277 -8.657 5.352 1.00 . A A . 552 GLU HB3 1 1
6 10616 1 1 71 GLU HG2 H -1.951 -10.538 7.631 1.00 . A A . 552 GLU HG2 1 1
6 10617 1 1 71 GLU HG3 H -3.149 -9.585 6.758 1.00 . A A . 552 GLU HG3 1 1
6 10618 1 1 71 GLU N N 1.289 -8.615 6.541 1.00 . A A . 552 GLU N 1 1
6 10619 1 1 71 GLU O O 0.636 -11.759 5.341 1.00 . A A . 552 GLU O 1 1
6 10620 1 1 71 GLU OE1 O -2.598 -10.792 4.479 1.00 . A A . 552 GLU OE1 1 1
6 10621 1 1 71 GLU OE2 O -1.923 -12.273 5.890 1.00 . A A . 552 GLU OE2 1 1
6 10622 1 1 72 ARG C C -0.103 -11.850 2.731 1.00 . A A . 553 ARG C 1 1
6 10623 1 1 72 ARG CA C 0.833 -10.649 2.821 1.00 . A A . 553 ARG CA 1 1
6 10624 1 1 72 ARG CB C 2.285 -11.127 2.762 1.00 . A A . 553 ARG CB 1 1
6 10625 1 1 72 ARG CD C 4.650 -10.332 2.640 1.00 . A A . 553 ARG CD 1 1
6 10626 1 1 72 ARG CG C 3.222 -9.949 3.030 1.00 . A A . 553 ARG CG 1 1
6 10627 1 1 72 ARG CZ C 6.387 -11.800 3.487 1.00 . A A . 553 ARG CZ 1 1
6 10628 1 1 72 ARG H H 0.500 -8.938 4.025 1.00 . A A . 553 ARG H 1 1
6 10629 1 1 72 ARG HA H 0.648 -9.996 1.982 1.00 . A A . 553 ARG HA 1 1
6 10630 1 1 72 ARG HB2 H 2.442 -11.892 3.509 1.00 . A A . 553 ARG HB2 1 1
6 10631 1 1 72 ARG HB3 H 2.492 -11.532 1.782 1.00 . A A . 553 ARG HB3 1 1
6 10632 1 1 72 ARG HD2 H 4.676 -10.595 1.593 1.00 . A A . 553 ARG HD2 1 1
6 10633 1 1 72 ARG HD3 H 5.304 -9.489 2.811 1.00 . A A . 553 ARG HD3 1 1
6 10634 1 1 72 ARG HE H 4.447 -11.997 3.934 1.00 . A A . 553 ARG HE 1 1
6 10635 1 1 72 ARG HG2 H 2.904 -9.096 2.447 1.00 . A A . 553 ARG HG2 1 1
6 10636 1 1 72 ARG HG3 H 3.192 -9.699 4.080 1.00 . A A . 553 ARG HG3 1 1
6 10637 1 1 72 ARG HH11 H 6.975 -10.323 2.269 1.00 . A A . 553 ARG HH11 1 1
6 10638 1 1 72 ARG HH12 H 8.236 -11.354 2.860 1.00 . A A . 553 ARG HH12 1 1
6 10639 1 1 72 ARG HH21 H 6.093 -13.353 4.715 1.00 . A A . 553 ARG HH21 1 1
6 10640 1 1 72 ARG HH22 H 7.736 -13.069 4.245 1.00 . A A . 553 ARG HH22 1 1
6 10641 1 1 72 ARG N N 0.601 -9.912 4.056 1.00 . A A . 553 ARG N 1 1
6 10642 1 1 72 ARG NE N 5.102 -11.468 3.432 1.00 . A A . 553 ARG NE 1 1
6 10643 1 1 72 ARG NH1 N 7.268 -11.104 2.820 1.00 . A A . 553 ARG NH1 1 1
6 10644 1 1 72 ARG NH2 N 6.768 -12.819 4.205 1.00 . A A . 553 ARG NH2 1 1
6 10645 1 1 72 ARG O O 0.220 -12.937 3.210 1.00 . A A . 553 ARG O 1 1
6 10646 1 1 73 THR C C -1.626 -13.891 1.198 1.00 . A A . 554 THR C 1 1
6 10647 1 1 73 THR CA C -2.234 -12.723 1.969 1.00 . A A . 554 THR CA 1 1
6 10648 1 1 73 THR CB C -3.475 -12.212 1.231 1.00 . A A . 554 THR CB 1 1
6 10649 1 1 73 THR CG2 C -4.612 -13.229 1.362 1.00 . A A . 554 THR CG2 1 1
6 10650 1 1 73 THR H H -1.465 -10.760 1.751 1.00 . A A . 554 THR H 1 1
6 10651 1 1 73 THR HA H -2.526 -13.064 2.950 1.00 . A A . 554 THR HA 1 1
6 10652 1 1 73 THR HB H -3.240 -12.076 0.188 1.00 . A A . 554 THR HB 1 1
6 10653 1 1 73 THR HG1 H -4.774 -11.074 2.127 1.00 . A A . 554 THR HG1 1 1
6 10654 1 1 73 THR HG21 H -5.535 -12.782 1.023 1.00 . A A . 554 THR HG21 1 1
6 10655 1 1 73 THR HG22 H -4.714 -13.527 2.396 1.00 . A A . 554 THR HG22 1 1
6 10656 1 1 73 THR HG23 H -4.389 -14.097 0.758 1.00 . A A . 554 THR HG23 1 1
6 10657 1 1 73 THR N N -1.261 -11.647 2.114 1.00 . A A . 554 THR N 1 1
6 10658 1 1 73 THR O O -0.603 -13.740 0.530 1.00 . A A . 554 THR O 1 1
6 10659 1 1 73 THR OG1 O -3.880 -10.971 1.792 1.00 . A A . 554 THR OG1 1 1
6 10660 1 1 74 ALA C C -1.394 -15.907 -0.835 1.00 . A A . 555 ALA C 1 1
6 10661 1 1 74 ALA CA C -1.775 -16.240 0.605 1.00 . A A . 555 ALA CA 1 1
6 10662 1 1 74 ALA CB C -2.857 -17.321 0.609 1.00 . A A . 555 ALA CB 1 1
6 10663 1 1 74 ALA H H -3.073 -15.112 1.844 1.00 . A A . 555 ALA H 1 1
6 10664 1 1 74 ALA HA H -0.906 -16.616 1.122 1.00 . A A . 555 ALA HA 1 1
6 10665 1 1 74 ALA HB1 H -3.219 -17.464 1.616 1.00 . A A . 555 ALA HB1 1 1
6 10666 1 1 74 ALA HB2 H -2.443 -18.247 0.240 1.00 . A A . 555 ALA HB2 1 1
6 10667 1 1 74 ALA HB3 H -3.674 -17.013 -0.027 1.00 . A A . 555 ALA HB3 1 1
6 10668 1 1 74 ALA N N -2.262 -15.053 1.297 1.00 . A A . 555 ALA N 1 1
6 10669 1 1 74 ALA O O -0.707 -16.682 -1.501 1.00 . A A . 555 ALA O 1 1
6 10670 1 1 75 ILE C C -0.051 -14.347 -2.940 1.00 . A A . 556 ILE C 1 1
6 10671 1 1 75 ILE CA C -1.559 -14.316 -2.673 1.00 . A A . 556 ILE CA 1 1
6 10672 1 1 75 ILE CB C -2.137 -12.897 -2.888 1.00 . A A . 556 ILE CB 1 1
6 10673 1 1 75 ILE CD1 C -4.468 -13.558 -3.528 1.00 . A A . 556 ILE CD1 1 1
6 10674 1 1 75 ILE CG1 C -3.169 -12.920 -4.025 1.00 . A A . 556 ILE CG1 1 1
6 10675 1 1 75 ILE CG2 C -1.032 -11.890 -3.235 1.00 . A A . 556 ILE CG2 1 1
6 10676 1 1 75 ILE H H -2.392 -14.177 -0.729 1.00 . A A . 556 ILE H 1 1
6 10677 1 1 75 ILE HA H -2.039 -14.999 -3.357 1.00 . A A . 556 ILE HA 1 1
6 10678 1 1 75 ILE HB H -2.623 -12.578 -1.978 1.00 . A A . 556 ILE HB 1 1
6 10679 1 1 75 ILE HD11 H -4.805 -13.045 -2.638 1.00 . A A . 556 ILE HD11 1 1
6 10680 1 1 75 ILE HD12 H -4.296 -14.598 -3.300 1.00 . A A . 556 ILE HD12 1 1
6 10681 1 1 75 ILE HD13 H -5.225 -13.478 -4.295 1.00 . A A . 556 ILE HD13 1 1
6 10682 1 1 75 ILE HG12 H -3.368 -11.907 -4.348 1.00 . A A . 556 ILE HG12 1 1
6 10683 1 1 75 ILE HG13 H -2.783 -13.491 -4.855 1.00 . A A . 556 ILE HG13 1 1
6 10684 1 1 75 ILE HG21 H -0.262 -11.918 -2.478 1.00 . A A . 556 ILE HG21 1 1
6 10685 1 1 75 ILE HG22 H -1.455 -10.897 -3.276 1.00 . A A . 556 ILE HG22 1 1
6 10686 1 1 75 ILE HG23 H -0.606 -12.136 -4.195 1.00 . A A . 556 ILE HG23 1 1
6 10687 1 1 75 ILE N N -1.848 -14.751 -1.308 1.00 . A A . 556 ILE N 1 1
6 10688 1 1 75 ILE O O 0.397 -14.114 -4.063 1.00 . A A . 556 ILE O 1 1
6 10689 1 1 76 GLU C C 2.596 -15.702 -3.102 1.00 . A A . 557 GLU C 1 1
6 10690 1 1 76 GLU CA C 2.177 -14.694 -2.034 1.00 . A A . 557 GLU CA 1 1
6 10691 1 1 76 GLU CB C 2.809 -15.076 -0.695 1.00 . A A . 557 GLU CB 1 1
6 10692 1 1 76 GLU CD C 2.872 -16.832 1.087 1.00 . A A . 557 GLU CD 1 1
6 10693 1 1 76 GLU CG C 2.142 -16.345 -0.160 1.00 . A A . 557 GLU CG 1 1
6 10694 1 1 76 GLU H H 0.315 -14.814 -1.029 1.00 . A A . 557 GLU H 1 1
6 10695 1 1 76 GLU HA H 2.537 -13.717 -2.318 1.00 . A A . 557 GLU HA 1 1
6 10696 1 1 76 GLU HB2 H 3.865 -15.254 -0.834 1.00 . A A . 557 GLU HB2 1 1
6 10697 1 1 76 GLU HB3 H 2.668 -14.273 0.012 1.00 . A A . 557 GLU HB3 1 1
6 10698 1 1 76 GLU HG2 H 1.113 -16.131 0.087 1.00 . A A . 557 GLU HG2 1 1
6 10699 1 1 76 GLU HG3 H 2.176 -17.114 -0.917 1.00 . A A . 557 GLU HG3 1 1
6 10700 1 1 76 GLU N N 0.725 -14.637 -1.902 1.00 . A A . 557 GLU N 1 1
6 10701 1 1 76 GLU O O 3.736 -15.681 -3.569 1.00 . A A . 557 GLU O 1 1
6 10702 1 1 76 GLU OE1 O 2.504 -16.406 2.170 1.00 . A A . 557 GLU OE1 1 1
6 10703 1 1 76 GLU OE2 O 3.788 -17.624 0.941 1.00 . A A . 557 GLU OE2 1 1
6 10704 1 1 77 LEU C C 2.120 -16.957 -5.874 1.00 . A A . 558 LEU C 1 1
6 10705 1 1 77 LEU CA C 1.990 -17.596 -4.494 1.00 . A A . 558 LEU CA 1 1
6 10706 1 1 77 LEU CB C 0.910 -18.692 -4.506 1.00 . A A . 558 LEU CB 1 1
6 10707 1 1 77 LEU CD1 C -1.374 -19.344 -5.280 1.00 . A A . 558 LEU CD1 1 1
6 10708 1 1 77 LEU CD2 C -0.867 -16.951 -4.803 1.00 . A A . 558 LEU CD2 1 1
6 10709 1 1 77 LEU CG C -0.297 -18.261 -5.350 1.00 . A A . 558 LEU CG 1 1
6 10710 1 1 77 LEU H H 0.788 -16.568 -3.079 1.00 . A A . 558 LEU H 1 1
6 10711 1 1 77 LEU HA H 2.936 -18.053 -4.239 1.00 . A A . 558 LEU HA 1 1
6 10712 1 1 77 LEU HB2 H 1.327 -19.598 -4.922 1.00 . A A . 558 LEU HB2 1 1
6 10713 1 1 77 LEU HB3 H 0.586 -18.883 -3.494 1.00 . A A . 558 LEU HB3 1 1
6 10714 1 1 77 LEU HD11 H -2.128 -19.152 -6.029 1.00 . A A . 558 LEU HD11 1 1
6 10715 1 1 77 LEU HD12 H -1.830 -19.338 -4.300 1.00 . A A . 558 LEU HD12 1 1
6 10716 1 1 77 LEU HD13 H -0.925 -20.310 -5.461 1.00 . A A . 558 LEU HD13 1 1
6 10717 1 1 77 LEU HD21 H -0.160 -16.153 -4.968 1.00 . A A . 558 LEU HD21 1 1
6 10718 1 1 77 LEU HD22 H -1.052 -17.054 -3.745 1.00 . A A . 558 LEU HD22 1 1
6 10719 1 1 77 LEU HD23 H -1.792 -16.722 -5.309 1.00 . A A . 558 LEU HD23 1 1
6 10720 1 1 77 LEU HG H 0.005 -18.126 -6.378 1.00 . A A . 558 LEU HG 1 1
6 10721 1 1 77 LEU N N 1.679 -16.589 -3.483 1.00 . A A . 558 LEU N 1 1
6 10722 1 1 77 LEU O O 2.353 -17.646 -6.868 1.00 . A A . 558 LEU O 1 1
6 10723 1 1 78 LYS C C 3.300 -13.993 -7.171 1.00 . A A . 559 LYS C 1 1
6 10724 1 1 78 LYS CA C 2.075 -14.905 -7.188 1.00 . A A . 559 LYS CA 1 1
6 10725 1 1 78 LYS CB C 0.805 -14.069 -7.410 1.00 . A A . 559 LYS CB 1 1
6 10726 1 1 78 LYS CD C -0.688 -13.019 -9.137 1.00 . A A . 559 LYS CD 1 1
6 10727 1 1 78 LYS CE C -1.972 -13.851 -9.072 1.00 . A A . 559 LYS CE 1 1
6 10728 1 1 78 LYS CG C 0.532 -13.925 -8.913 1.00 . A A . 559 LYS CG 1 1
6 10729 1 1 78 LYS H H 1.788 -15.141 -5.100 1.00 . A A . 559 LYS H 1 1
6 10730 1 1 78 LYS HA H 2.177 -15.610 -8.000 1.00 . A A . 559 LYS HA 1 1
6 10731 1 1 78 LYS HB2 H -0.032 -14.561 -6.937 1.00 . A A . 559 LYS HB2 1 1
6 10732 1 1 78 LYS HB3 H 0.937 -13.089 -6.975 1.00 . A A . 559 LYS HB3 1 1
6 10733 1 1 78 LYS HD2 H -0.716 -12.253 -8.375 1.00 . A A . 559 LYS HD2 1 1
6 10734 1 1 78 LYS HD3 H -0.614 -12.555 -10.109 1.00 . A A . 559 LYS HD3 1 1
6 10735 1 1 78 LYS HE2 H -1.972 -14.445 -8.171 1.00 . A A . 559 LYS HE2 1 1
6 10736 1 1 78 LYS HE3 H -2.827 -13.192 -9.069 1.00 . A A . 559 LYS HE3 1 1
6 10737 1 1 78 LYS HG2 H 1.396 -13.488 -9.393 1.00 . A A . 559 LYS HG2 1 1
6 10738 1 1 78 LYS HG3 H 0.340 -14.898 -9.337 1.00 . A A . 559 LYS HG3 1 1
6 10739 1 1 78 LYS HZ1 H -1.904 -15.734 -9.959 1.00 . A A . 559 LYS HZ1 1 1
6 10740 1 1 78 LYS HZ2 H -1.296 -14.488 -10.936 1.00 . A A . 559 LYS HZ2 1 1
6 10741 1 1 78 LYS HZ3 H -2.973 -14.650 -10.713 1.00 . A A . 559 LYS HZ3 1 1
6 10742 1 1 78 LYS N N 1.971 -15.635 -5.926 1.00 . A A . 559 LYS N 1 1
6 10743 1 1 78 LYS NZ N -2.041 -14.749 -10.259 1.00 . A A . 559 LYS NZ 1 1
6 10744 1 1 78 LYS O O 3.902 -13.769 -6.120 1.00 . A A . 559 LYS O 1 1
6 10745 1 1 79 THR C C 4.684 -11.652 -9.636 1.00 . A A . 560 THR C 1 1
6 10746 1 1 79 THR CA C 4.823 -12.587 -8.438 1.00 . A A . 560 THR CA 1 1
6 10747 1 1 79 THR CB C 6.101 -13.415 -8.582 1.00 . A A . 560 THR CB 1 1
6 10748 1 1 79 THR CG2 C 7.320 -12.520 -8.354 1.00 . A A . 560 THR CG2 1 1
6 10749 1 1 79 THR H H 3.151 -13.685 -9.144 1.00 . A A . 560 THR H 1 1
6 10750 1 1 79 THR HA H 4.892 -11.995 -7.539 1.00 . A A . 560 THR HA 1 1
6 10751 1 1 79 THR HB H 6.149 -13.836 -9.575 1.00 . A A . 560 THR HB 1 1
6 10752 1 1 79 THR HG1 H 6.992 -14.584 -7.306 1.00 . A A . 560 THR HG1 1 1
6 10753 1 1 79 THR HG21 H 7.330 -12.179 -7.331 1.00 . A A . 560 THR HG21 1 1
6 10754 1 1 79 THR HG22 H 7.270 -11.669 -9.017 1.00 . A A . 560 THR HG22 1 1
6 10755 1 1 79 THR HG23 H 8.221 -13.081 -8.556 1.00 . A A . 560 THR HG23 1 1
6 10756 1 1 79 THR N N 3.666 -13.470 -8.337 1.00 . A A . 560 THR N 1 1
6 10757 1 1 79 THR O O 5.129 -11.971 -10.738 1.00 . A A . 560 THR O 1 1
6 10758 1 1 79 THR OG1 O 6.094 -14.464 -7.623 1.00 . A A . 560 THR OG1 1 1
6 10759 1 1 80 ASP C C 3.288 -8.225 -9.939 1.00 . A A . 561 ASP C 1 1
6 10760 1 1 80 ASP CA C 3.877 -9.524 -10.484 1.00 . A A . 561 ASP CA 1 1
6 10761 1 1 80 ASP CB C 2.943 -10.097 -11.551 1.00 . A A . 561 ASP CB 1 1
6 10762 1 1 80 ASP CG C 1.550 -10.300 -10.967 1.00 . A A . 561 ASP CG 1 1
6 10763 1 1 80 ASP H H 3.732 -10.294 -8.513 1.00 . A A . 561 ASP H 1 1
6 10764 1 1 80 ASP HA H 4.833 -9.312 -10.936 1.00 . A A . 561 ASP HA 1 1
6 10765 1 1 80 ASP HB2 H 2.887 -9.411 -12.383 1.00 . A A . 561 ASP HB2 1 1
6 10766 1 1 80 ASP HB3 H 3.328 -11.045 -11.894 1.00 . A A . 561 ASP HB3 1 1
6 10767 1 1 80 ASP N N 4.065 -10.496 -9.411 1.00 . A A . 561 ASP N 1 1
6 10768 1 1 80 ASP O O 3.721 -7.135 -10.309 1.00 . A A . 561 ASP O 1 1
6 10769 1 1 80 ASP OD1 O 1.354 -11.291 -10.283 1.00 . A A . 561 ASP OD1 1 1
6 10770 1 1 80 ASP OD2 O 0.698 -9.461 -11.211 1.00 . A A . 561 ASP OD2 1 1
6 10771 1 1 81 TRP C C 2.652 -6.358 -7.670 1.00 . A A . 562 TRP C 1 1
6 10772 1 1 81 TRP CA C 1.650 -7.174 -8.484 1.00 . A A . 562 TRP CA 1 1
6 10773 1 1 81 TRP CB C 0.468 -7.607 -7.600 1.00 . A A . 562 TRP CB 1 1
6 10774 1 1 81 TRP CD1 C 0.354 -6.913 -5.170 1.00 . A A . 562 TRP CD1 1 1
6 10775 1 1 81 TRP CD2 C 1.909 -8.497 -5.541 1.00 . A A . 562 TRP CD2 1 1
6 10776 1 1 81 TRP CE2 C 1.949 -8.202 -4.157 1.00 . A A . 562 TRP CE2 1 1
6 10777 1 1 81 TRP CE3 C 2.796 -9.469 -6.039 1.00 . A A . 562 TRP CE3 1 1
6 10778 1 1 81 TRP CG C 0.887 -7.664 -6.162 1.00 . A A . 562 TRP CG 1 1
6 10779 1 1 81 TRP CH2 C 3.712 -9.812 -3.808 1.00 . A A . 562 TRP CH2 1 1
6 10780 1 1 81 TRP CZ2 C 2.838 -8.850 -3.298 1.00 . A A . 562 TRP CZ2 1 1
6 10781 1 1 81 TRP CZ3 C 3.692 -10.122 -5.176 1.00 . A A . 562 TRP CZ3 1 1
6 10782 1 1 81 TRP H H 1.984 -9.244 -8.809 1.00 . A A . 562 TRP H 1 1
6 10783 1 1 81 TRP HA H 1.273 -6.557 -9.288 1.00 . A A . 562 TRP HA 1 1
6 10784 1 1 81 TRP HB2 H -0.339 -6.897 -7.707 1.00 . A A . 562 TRP HB2 1 1
6 10785 1 1 81 TRP HB3 H 0.127 -8.583 -7.912 1.00 . A A . 562 TRP HB3 1 1
6 10786 1 1 81 TRP HD1 H -0.434 -6.184 -5.288 1.00 . A A . 562 TRP HD1 1 1
6 10787 1 1 81 TRP HE1 H 0.784 -6.830 -3.110 1.00 . A A . 562 TRP HE1 1 1
6 10788 1 1 81 TRP HE3 H 2.789 -9.713 -7.090 1.00 . A A . 562 TRP HE3 1 1
6 10789 1 1 81 TRP HH2 H 4.403 -10.318 -3.150 1.00 . A A . 562 TRP HH2 1 1
6 10790 1 1 81 TRP HZ2 H 2.850 -8.608 -2.245 1.00 . A A . 562 TRP HZ2 1 1
6 10791 1 1 81 TRP HZ3 H 4.369 -10.866 -5.568 1.00 . A A . 562 TRP HZ3 1 1
6 10792 1 1 81 TRP N N 2.293 -8.349 -9.064 1.00 . A A . 562 TRP N 1 1
6 10793 1 1 81 TRP NE1 N 0.984 -7.232 -3.981 1.00 . A A . 562 TRP NE1 1 1
6 10794 1 1 81 TRP O O 2.498 -5.146 -7.514 1.00 . A A . 562 TRP O 1 1
6 10795 1 1 82 VAL C C 5.197 -5.107 -7.072 1.00 . A A . 563 VAL C 1 1
6 10796 1 1 82 VAL CA C 4.695 -6.358 -6.358 1.00 . A A . 563 VAL CA 1 1
6 10797 1 1 82 VAL CB C 5.867 -7.307 -6.102 1.00 . A A . 563 VAL CB 1 1
6 10798 1 1 82 VAL CG1 C 6.457 -7.763 -7.437 1.00 . A A . 563 VAL CG1 1 1
6 10799 1 1 82 VAL CG2 C 6.943 -6.579 -5.292 1.00 . A A . 563 VAL CG2 1 1
6 10800 1 1 82 VAL H H 3.746 -7.995 -7.311 1.00 . A A . 563 VAL H 1 1
6 10801 1 1 82 VAL HA H 4.266 -6.071 -5.409 1.00 . A A . 563 VAL HA 1 1
6 10802 1 1 82 VAL HB H 5.518 -8.167 -5.550 1.00 . A A . 563 VAL HB 1 1
6 10803 1 1 82 VAL HG11 H 7.042 -6.962 -7.865 1.00 . A A . 563 VAL HG11 1 1
6 10804 1 1 82 VAL HG12 H 5.656 -8.025 -8.113 1.00 . A A . 563 VAL HG12 1 1
6 10805 1 1 82 VAL HG13 H 7.088 -8.624 -7.276 1.00 . A A . 563 VAL HG13 1 1
6 10806 1 1 82 VAL HG21 H 7.683 -7.291 -4.957 1.00 . A A . 563 VAL HG21 1 1
6 10807 1 1 82 VAL HG22 H 6.488 -6.103 -4.435 1.00 . A A . 563 VAL HG22 1 1
6 10808 1 1 82 VAL HG23 H 7.416 -5.833 -5.911 1.00 . A A . 563 VAL HG23 1 1
6 10809 1 1 82 VAL N N 3.675 -7.030 -7.154 1.00 . A A . 563 VAL N 1 1
6 10810 1 1 82 VAL O O 5.735 -4.196 -6.444 1.00 . A A . 563 VAL O 1 1
6 10811 1 1 83 ARG C C 4.593 -2.704 -8.882 1.00 . A A . 564 ARG C 1 1
6 10812 1 1 83 ARG CA C 5.458 -3.925 -9.178 1.00 . A A . 564 ARG CA 1 1
6 10813 1 1 83 ARG CB C 5.380 -4.259 -10.669 1.00 . A A . 564 ARG CB 1 1
6 10814 1 1 83 ARG CD C 6.251 -3.580 -12.911 1.00 . A A . 564 ARG CD 1 1
6 10815 1 1 83 ARG CG C 5.975 -3.107 -11.484 1.00 . A A . 564 ARG CG 1 1
6 10816 1 1 83 ARG CZ C 7.709 -5.161 -14.043 1.00 . A A . 564 ARG CZ 1 1
6 10817 1 1 83 ARG H H 4.583 -5.825 -8.836 1.00 . A A . 564 ARG H 1 1
6 10818 1 1 83 ARG HA H 6.482 -3.698 -8.924 1.00 . A A . 564 ARG HA 1 1
6 10819 1 1 83 ARG HB2 H 5.936 -5.165 -10.864 1.00 . A A . 564 ARG HB2 1 1
6 10820 1 1 83 ARG HB3 H 4.349 -4.402 -10.953 1.00 . A A . 564 ARG HB3 1 1
6 10821 1 1 83 ARG HD2 H 5.339 -3.955 -13.347 1.00 . A A . 564 ARG HD2 1 1
6 10822 1 1 83 ARG HD3 H 6.613 -2.749 -13.499 1.00 . A A . 564 ARG HD3 1 1
6 10823 1 1 83 ARG HE H 7.593 -4.979 -12.053 1.00 . A A . 564 ARG HE 1 1
6 10824 1 1 83 ARG HG2 H 5.276 -2.284 -11.505 1.00 . A A . 564 ARG HG2 1 1
6 10825 1 1 83 ARG HG3 H 6.899 -2.783 -11.028 1.00 . A A . 564 ARG HG3 1 1
6 10826 1 1 83 ARG HH11 H 6.916 -3.729 -15.195 1.00 . A A . 564 ARG HH11 1 1
6 10827 1 1 83 ARG HH12 H 7.797 -4.962 -16.034 1.00 . A A . 564 ARG HH12 1 1
6 10828 1 1 83 ARG HH21 H 8.608 -6.711 -13.151 1.00 . A A . 564 ARG HH21 1 1
6 10829 1 1 83 ARG HH22 H 8.756 -6.651 -14.875 1.00 . A A . 564 ARG HH22 1 1
6 10830 1 1 83 ARG N N 5.017 -5.070 -8.388 1.00 . A A . 564 ARG N 1 1
6 10831 1 1 83 ARG NE N 7.252 -4.643 -12.908 1.00 . A A . 564 ARG NE 1 1
6 10832 1 1 83 ARG NH1 N 7.454 -4.571 -15.179 1.00 . A A . 564 ARG NH1 1 1
6 10833 1 1 83 ARG NH2 N 8.413 -6.261 -14.021 1.00 . A A . 564 ARG NH2 1 1
6 10834 1 1 83 ARG O O 5.104 -1.597 -8.707 1.00 . A A . 564 ARG O 1 1
6 10835 1 1 84 PHE C C 2.412 -1.428 -7.076 1.00 . A A . 565 PHE C 1 1
6 10836 1 1 84 PHE CA C 2.357 -1.817 -8.552 1.00 . A A . 565 PHE CA 1 1
6 10837 1 1 84 PHE CB C 0.927 -2.234 -8.923 1.00 . A A . 565 PHE CB 1 1
6 10838 1 1 84 PHE CD1 C 1.228 -2.652 -11.393 1.00 . A A . 565 PHE CD1 1 1
6 10839 1 1 84 PHE CD2 C -0.177 -0.806 -10.685 1.00 . A A . 565 PHE CD2 1 1
6 10840 1 1 84 PHE CE1 C 0.972 -2.332 -12.732 1.00 . A A . 565 PHE CE1 1 1
6 10841 1 1 84 PHE CE2 C -0.433 -0.487 -12.024 1.00 . A A . 565 PHE CE2 1 1
6 10842 1 1 84 PHE CG C 0.653 -1.889 -10.369 1.00 . A A . 565 PHE CG 1 1
6 10843 1 1 84 PHE CZ C 0.142 -1.249 -13.048 1.00 . A A . 565 PHE CZ 1 1
6 10844 1 1 84 PHE H H 2.929 -3.813 -8.975 1.00 . A A . 565 PHE H 1 1
6 10845 1 1 84 PHE HA H 2.638 -0.961 -9.148 1.00 . A A . 565 PHE HA 1 1
6 10846 1 1 84 PHE HB2 H 0.817 -3.299 -8.781 1.00 . A A . 565 PHE HB2 1 1
6 10847 1 1 84 PHE HB3 H 0.222 -1.712 -8.292 1.00 . A A . 565 PHE HB3 1 1
6 10848 1 1 84 PHE HD1 H 1.868 -3.487 -11.151 1.00 . A A . 565 PHE HD1 1 1
6 10849 1 1 84 PHE HD2 H -0.621 -0.219 -9.896 1.00 . A A . 565 PHE HD2 1 1
6 10850 1 1 84 PHE HE1 H 1.416 -2.920 -13.523 1.00 . A A . 565 PHE HE1 1 1
6 10851 1 1 84 PHE HE2 H -1.073 0.348 -12.268 1.00 . A A . 565 PHE HE2 1 1
6 10852 1 1 84 PHE HZ H -0.054 -1.003 -14.081 1.00 . A A . 565 PHE HZ 1 1
6 10853 1 1 84 PHE N N 3.282 -2.910 -8.827 1.00 . A A . 565 PHE N 1 1
6 10854 1 1 84 PHE O O 2.718 -0.284 -6.738 1.00 . A A . 565 PHE O 1 1
6 10855 1 1 85 LEU C C 3.412 -1.403 -4.368 1.00 . A A . 566 LEU C 1 1
6 10856 1 1 85 LEU CA C 2.130 -2.128 -4.769 1.00 . A A . 566 LEU CA 1 1
6 10857 1 1 85 LEU CB C 2.022 -3.448 -3.999 1.00 . A A . 566 LEU CB 1 1
6 10858 1 1 85 LEU CD1 C 0.171 -3.028 -2.355 1.00 . A A . 566 LEU CD1 1 1
6 10859 1 1 85 LEU CD2 C 2.188 -4.323 -1.658 1.00 . A A . 566 LEU CD2 1 1
6 10860 1 1 85 LEU CG C 1.687 -3.166 -2.527 1.00 . A A . 566 LEU CG 1 1
6 10861 1 1 85 LEU H H 1.875 -3.277 -6.532 1.00 . A A . 566 LEU H 1 1
6 10862 1 1 85 LEU HA H 1.286 -1.506 -4.517 1.00 . A A . 566 LEU HA 1 1
6 10863 1 1 85 LEU HB2 H 1.244 -4.056 -4.437 1.00 . A A . 566 LEU HB2 1 1
6 10864 1 1 85 LEU HB3 H 2.963 -3.973 -4.058 1.00 . A A . 566 LEU HB3 1 1
6 10865 1 1 85 LEU HD11 H -0.313 -3.926 -2.707 1.00 . A A . 566 LEU HD11 1 1
6 10866 1 1 85 LEU HD12 H -0.183 -2.181 -2.923 1.00 . A A . 566 LEU HD12 1 1
6 10867 1 1 85 LEU HD13 H -0.059 -2.881 -1.309 1.00 . A A . 566 LEU HD13 1 1
6 10868 1 1 85 LEU HD21 H 1.704 -5.238 -1.965 1.00 . A A . 566 LEU HD21 1 1
6 10869 1 1 85 LEU HD22 H 1.956 -4.122 -0.623 1.00 . A A . 566 LEU HD22 1 1
6 10870 1 1 85 LEU HD23 H 3.257 -4.424 -1.774 1.00 . A A . 566 LEU HD23 1 1
6 10871 1 1 85 LEU HG H 2.168 -2.249 -2.216 1.00 . A A . 566 LEU HG 1 1
6 10872 1 1 85 LEU N N 2.113 -2.385 -6.204 1.00 . A A . 566 LEU N 1 1
6 10873 1 1 85 LEU O O 3.375 -0.432 -3.614 1.00 . A A . 566 LEU O 1 1
6 10874 1 1 86 ALA C C 5.886 0.156 -5.107 1.00 . A A . 567 ALA C 1 1
6 10875 1 1 86 ALA CA C 5.827 -1.266 -4.561 1.00 . A A . 567 ALA CA 1 1
6 10876 1 1 86 ALA CB C 6.966 -2.093 -5.159 1.00 . A A . 567 ALA CB 1 1
6 10877 1 1 86 ALA H H 4.514 -2.658 -5.473 1.00 . A A . 567 ALA H 1 1
6 10878 1 1 86 ALA HA H 5.946 -1.234 -3.489 1.00 . A A . 567 ALA HA 1 1
6 10879 1 1 86 ALA HB1 H 7.912 -1.634 -4.912 1.00 . A A . 567 ALA HB1 1 1
6 10880 1 1 86 ALA HB2 H 6.856 -2.135 -6.233 1.00 . A A . 567 ALA HB2 1 1
6 10881 1 1 86 ALA HB3 H 6.935 -3.094 -4.754 1.00 . A A . 567 ALA HB3 1 1
6 10882 1 1 86 ALA N N 4.543 -1.881 -4.876 1.00 . A A . 567 ALA N 1 1
6 10883 1 1 86 ALA O O 6.282 1.086 -4.403 1.00 . A A . 567 ALA O 1 1
6 10884 1 1 87 LEU C C 4.839 2.661 -6.071 1.00 . A A . 568 LEU C 1 1
6 10885 1 1 87 LEU CA C 5.498 1.637 -6.991 1.00 . A A . 568 LEU CA 1 1
6 10886 1 1 87 LEU CB C 4.751 1.585 -8.336 1.00 . A A . 568 LEU CB 1 1
6 10887 1 1 87 LEU CD1 C 5.087 1.171 -10.781 1.00 . A A . 568 LEU CD1 1 1
6 10888 1 1 87 LEU CD2 C 6.157 3.149 -9.698 1.00 . A A . 568 LEU CD2 1 1
6 10889 1 1 87 LEU CG C 5.746 1.687 -9.500 1.00 . A A . 568 LEU CG 1 1
6 10890 1 1 87 LEU H H 5.180 -0.456 -6.879 1.00 . A A . 568 LEU H 1 1
6 10891 1 1 87 LEU HA H 6.521 1.934 -7.164 1.00 . A A . 568 LEU HA 1 1
6 10892 1 1 87 LEU HB2 H 4.214 0.649 -8.407 1.00 . A A . 568 LEU HB2 1 1
6 10893 1 1 87 LEU HB3 H 4.048 2.403 -8.394 1.00 . A A . 568 LEU HB3 1 1
6 10894 1 1 87 LEU HD11 H 5.715 1.405 -11.628 1.00 . A A . 568 LEU HD11 1 1
6 10895 1 1 87 LEU HD12 H 4.124 1.642 -10.906 1.00 . A A . 568 LEU HD12 1 1
6 10896 1 1 87 LEU HD13 H 4.958 0.101 -10.713 1.00 . A A . 568 LEU HD13 1 1
6 10897 1 1 87 LEU HD21 H 6.688 3.497 -8.825 1.00 . A A . 568 LEU HD21 1 1
6 10898 1 1 87 LEU HD22 H 5.275 3.755 -9.846 1.00 . A A . 568 LEU HD22 1 1
6 10899 1 1 87 LEU HD23 H 6.797 3.229 -10.564 1.00 . A A . 568 LEU HD23 1 1
6 10900 1 1 87 LEU HG H 6.619 1.090 -9.282 1.00 . A A . 568 LEU HG 1 1
6 10901 1 1 87 LEU N N 5.488 0.320 -6.365 1.00 . A A . 568 LEU N 1 1
6 10902 1 1 87 LEU O O 5.454 3.659 -5.694 1.00 . A A . 568 LEU O 1 1
6 10903 1 1 88 ALA C C 3.704 3.671 -3.619 1.00 . A A . 569 ALA C 1 1
6 10904 1 1 88 ALA CA C 2.855 3.308 -4.833 1.00 . A A . 569 ALA CA 1 1
6 10905 1 1 88 ALA CB C 1.553 2.649 -4.371 1.00 . A A . 569 ALA CB 1 1
6 10906 1 1 88 ALA H H 3.148 1.591 -6.040 1.00 . A A . 569 ALA H 1 1
6 10907 1 1 88 ALA HA H 2.616 4.208 -5.377 1.00 . A A . 569 ALA HA 1 1
6 10908 1 1 88 ALA HB1 H 1.781 1.742 -3.830 1.00 . A A . 569 ALA HB1 1 1
6 10909 1 1 88 ALA HB2 H 0.946 2.412 -5.232 1.00 . A A . 569 ALA HB2 1 1
6 10910 1 1 88 ALA HB3 H 1.016 3.327 -3.726 1.00 . A A . 569 ALA HB3 1 1
6 10911 1 1 88 ALA N N 3.586 2.403 -5.711 1.00 . A A . 569 ALA N 1 1
6 10912 1 1 88 ALA O O 3.785 4.838 -3.234 1.00 . A A . 569 ALA O 1 1
6 10913 1 1 89 LEU C C 6.352 3.809 -2.212 1.00 . A A . 570 LEU C 1 1
6 10914 1 1 89 LEU CA C 5.183 2.894 -1.855 1.00 . A A . 570 LEU CA 1 1
6 10915 1 1 89 LEU CB C 5.713 1.557 -1.324 1.00 . A A . 570 LEU CB 1 1
6 10916 1 1 89 LEU CD1 C 4.995 1.631 1.084 1.00 . A A . 570 LEU CD1 1 1
6 10917 1 1 89 LEU CD2 C 7.183 0.602 0.466 1.00 . A A . 570 LEU CD2 1 1
6 10918 1 1 89 LEU CG C 6.189 1.718 0.128 1.00 . A A . 570 LEU CG 1 1
6 10919 1 1 89 LEU H H 4.240 1.758 -3.376 1.00 . A A . 570 LEU H 1 1
6 10920 1 1 89 LEU HA H 4.593 3.368 -1.086 1.00 . A A . 570 LEU HA 1 1
6 10921 1 1 89 LEU HB2 H 4.927 0.818 -1.366 1.00 . A A . 570 LEU HB2 1 1
6 10922 1 1 89 LEU HB3 H 6.542 1.233 -1.938 1.00 . A A . 570 LEU HB3 1 1
6 10923 1 1 89 LEU HD11 H 4.423 0.742 0.868 1.00 . A A . 570 LEU HD11 1 1
6 10924 1 1 89 LEU HD12 H 4.370 2.502 0.962 1.00 . A A . 570 LEU HD12 1 1
6 10925 1 1 89 LEU HD13 H 5.354 1.588 2.102 1.00 . A A . 570 LEU HD13 1 1
6 10926 1 1 89 LEU HD21 H 8.131 0.807 -0.011 1.00 . A A . 570 LEU HD21 1 1
6 10927 1 1 89 LEU HD22 H 6.799 -0.343 0.111 1.00 . A A . 570 LEU HD22 1 1
6 10928 1 1 89 LEU HD23 H 7.322 0.555 1.536 1.00 . A A . 570 LEU HD23 1 1
6 10929 1 1 89 LEU HG H 6.673 2.677 0.244 1.00 . A A . 570 LEU HG 1 1
6 10930 1 1 89 LEU N N 4.339 2.667 -3.023 1.00 . A A . 570 LEU N 1 1
6 10931 1 1 89 LEU O O 6.999 4.379 -1.333 1.00 . A A . 570 LEU O 1 1
6 10932 1 1 90 GLY C C 7.258 6.249 -4.076 1.00 . A A . 571 GLY C 1 1
6 10933 1 1 90 GLY CA C 7.706 4.794 -3.974 1.00 . A A . 571 GLY CA 1 1
6 10934 1 1 90 GLY H H 6.064 3.467 -4.163 1.00 . A A . 571 GLY H 1 1
6 10935 1 1 90 GLY HA2 H 8.532 4.723 -3.280 1.00 . A A . 571 GLY HA2 1 1
6 10936 1 1 90 GLY HA3 H 8.029 4.456 -4.946 1.00 . A A . 571 GLY HA3 1 1
6 10937 1 1 90 GLY N N 6.615 3.945 -3.508 1.00 . A A . 571 GLY N 1 1
6 10938 1 1 90 GLY O O 7.845 7.134 -3.454 1.00 . A A . 571 GLY O 1 1
6 10939 1 1 91 ILE C C 5.153 8.377 -3.721 1.00 . A A . 572 ILE C 1 1
6 10940 1 1 91 ILE CA C 5.696 7.839 -5.042 1.00 . A A . 572 ILE CA 1 1
6 10941 1 1 91 ILE CB C 4.584 7.839 -6.099 1.00 . A A . 572 ILE CB 1 1
6 10942 1 1 91 ILE CD1 C 5.893 6.305 -7.590 1.00 . A A . 572 ILE CD1 1 1
6 10943 1 1 91 ILE CG1 C 5.203 7.668 -7.492 1.00 . A A . 572 ILE CG1 1 1
6 10944 1 1 91 ILE CG2 C 3.821 9.165 -6.047 1.00 . A A . 572 ILE CG2 1 1
6 10945 1 1 91 ILE H H 5.788 5.742 -5.335 1.00 . A A . 572 ILE H 1 1
6 10946 1 1 91 ILE HA H 6.497 8.479 -5.378 1.00 . A A . 572 ILE HA 1 1
6 10947 1 1 91 ILE HB H 3.903 7.024 -5.904 1.00 . A A . 572 ILE HB 1 1
6 10948 1 1 91 ILE HD11 H 5.312 5.566 -7.059 1.00 . A A . 572 ILE HD11 1 1
6 10949 1 1 91 ILE HD12 H 6.880 6.369 -7.156 1.00 . A A . 572 ILE HD12 1 1
6 10950 1 1 91 ILE HD13 H 5.975 6.019 -8.628 1.00 . A A . 572 ILE HD13 1 1
6 10951 1 1 91 ILE HG12 H 4.425 7.733 -8.239 1.00 . A A . 572 ILE HG12 1 1
6 10952 1 1 91 ILE HG13 H 5.929 8.449 -7.660 1.00 . A A . 572 ILE HG13 1 1
6 10953 1 1 91 ILE HG21 H 3.160 9.167 -5.193 1.00 . A A . 572 ILE HG21 1 1
6 10954 1 1 91 ILE HG22 H 3.241 9.282 -6.951 1.00 . A A . 572 ILE HG22 1 1
6 10955 1 1 91 ILE HG23 H 4.522 9.982 -5.962 1.00 . A A . 572 ILE HG23 1 1
6 10956 1 1 91 ILE N N 6.215 6.487 -4.865 1.00 . A A . 572 ILE N 1 1
6 10957 1 1 91 ILE O O 5.300 9.560 -3.415 1.00 . A A . 572 ILE O 1 1
6 10958 1 1 92 LEU C C 4.943 8.782 -0.892 1.00 . A A . 573 LEU C 1 1
6 10959 1 1 92 LEU CA C 3.960 7.900 -1.658 1.00 . A A . 573 LEU CA 1 1
6 10960 1 1 92 LEU CB C 3.623 6.655 -0.831 1.00 . A A . 573 LEU CB 1 1
6 10961 1 1 92 LEU CD1 C 1.598 7.743 0.185 1.00 . A A . 573 LEU CD1 1 1
6 10962 1 1 92 LEU CD2 C 2.704 5.812 1.332 1.00 . A A . 573 LEU CD2 1 1
6 10963 1 1 92 LEU CG C 2.941 7.063 0.481 1.00 . A A . 573 LEU CG 1 1
6 10964 1 1 92 LEU H H 4.435 6.571 -3.240 1.00 . A A . 573 LEU H 1 1
6 10965 1 1 92 LEU HA H 3.053 8.457 -1.833 1.00 . A A . 573 LEU HA 1 1
6 10966 1 1 92 LEU HB2 H 2.959 6.019 -1.397 1.00 . A A . 573 LEU HB2 1 1
6 10967 1 1 92 LEU HB3 H 4.531 6.117 -0.609 1.00 . A A . 573 LEU HB3 1 1
6 10968 1 1 92 LEU HD11 H 1.162 7.315 -0.707 1.00 . A A . 573 LEU HD11 1 1
6 10969 1 1 92 LEU HD12 H 1.755 8.801 0.036 1.00 . A A . 573 LEU HD12 1 1
6 10970 1 1 92 LEU HD13 H 0.926 7.596 1.019 1.00 . A A . 573 LEU HD13 1 1
6 10971 1 1 92 LEU HD21 H 3.649 5.329 1.535 1.00 . A A . 573 LEU HD21 1 1
6 10972 1 1 92 LEU HD22 H 2.058 5.131 0.798 1.00 . A A . 573 LEU HD22 1 1
6 10973 1 1 92 LEU HD23 H 2.236 6.094 2.264 1.00 . A A . 573 LEU HD23 1 1
6 10974 1 1 92 LEU HG H 3.579 7.749 1.020 1.00 . A A . 573 LEU HG 1 1
6 10975 1 1 92 LEU N N 4.523 7.502 -2.944 1.00 . A A . 573 LEU N 1 1
6 10976 1 1 92 LEU O O 4.604 9.892 -0.482 1.00 . A A . 573 LEU O 1 1
6 10977 1 1 93 TYR C C 7.959 9.934 -0.957 1.00 . A A . 574 TYR C 1 1
6 10978 1 1 93 TYR CA C 7.187 9.038 0.010 1.00 . A A . 574 TYR CA 1 1
6 10979 1 1 93 TYR CB C 8.156 8.077 0.708 1.00 . A A . 574 TYR CB 1 1
6 10980 1 1 93 TYR CD1 C 6.335 7.041 2.109 1.00 . A A . 574 TYR CD1 1 1
6 10981 1 1 93 TYR CD2 C 8.310 7.900 3.223 1.00 . A A . 574 TYR CD2 1 1
6 10982 1 1 93 TYR CE1 C 5.805 6.655 3.348 1.00 . A A . 574 TYR CE1 1 1
6 10983 1 1 93 TYR CE2 C 7.780 7.515 4.460 1.00 . A A . 574 TYR CE2 1 1
6 10984 1 1 93 TYR CG C 7.587 7.662 2.046 1.00 . A A . 574 TYR CG 1 1
6 10985 1 1 93 TYR CZ C 6.527 6.893 4.522 1.00 . A A . 574 TYR CZ 1 1
6 10986 1 1 93 TYR H H 6.377 7.394 -1.057 1.00 . A A . 574 TYR H 1 1
6 10987 1 1 93 TYR HA H 6.711 9.660 0.755 1.00 . A A . 574 TYR HA 1 1
6 10988 1 1 93 TYR HB2 H 8.299 7.201 0.091 1.00 . A A . 574 TYR HB2 1 1
6 10989 1 1 93 TYR HB3 H 9.107 8.568 0.860 1.00 . A A . 574 TYR HB3 1 1
6 10990 1 1 93 TYR HD1 H 5.777 6.857 1.204 1.00 . A A . 574 TYR HD1 1 1
6 10991 1 1 93 TYR HD2 H 9.277 8.380 3.176 1.00 . A A . 574 TYR HD2 1 1
6 10992 1 1 93 TYR HE1 H 4.839 6.175 3.396 1.00 . A A . 574 TYR HE1 1 1
6 10993 1 1 93 TYR HE2 H 8.337 7.698 5.367 1.00 . A A . 574 TYR HE2 1 1
6 10994 1 1 93 TYR HH H 5.907 7.302 6.281 1.00 . A A . 574 TYR HH 1 1
6 10995 1 1 93 TYR N N 6.162 8.284 -0.706 1.00 . A A . 574 TYR N 1 1
6 10996 1 1 93 TYR O O 8.615 10.889 -0.541 1.00 . A A . 574 TYR O 1 1
6 10997 1 1 93 TYR OH O 6.005 6.514 5.742 1.00 . A A . 574 TYR OH 1 1
6 10998 1 1 94 MET C C 10.077 10.377 -3.017 1.00 . A A . 575 MET C 1 1
6 10999 1 1 94 MET CA C 8.572 10.397 -3.261 1.00 . A A . 575 MET CA 1 1
6 11000 1 1 94 MET CB C 8.071 11.843 -3.245 1.00 . A A . 575 MET CB 1 1
6 11001 1 1 94 MET CE C 9.459 14.874 -5.557 1.00 . A A . 575 MET CE 1 1
6 11002 1 1 94 MET CG C 8.506 12.548 -4.531 1.00 . A A . 575 MET CG 1 1
6 11003 1 1 94 MET H H 7.339 8.843 -2.516 1.00 . A A . 575 MET H 1 1
6 11004 1 1 94 MET HA H 8.369 9.968 -4.231 1.00 . A A . 575 MET HA 1 1
6 11005 1 1 94 MET HB2 H 6.992 11.848 -3.178 1.00 . A A . 575 MET HB2 1 1
6 11006 1 1 94 MET HB3 H 8.487 12.359 -2.394 1.00 . A A . 575 MET HB3 1 1
6 11007 1 1 94 MET HE1 H 9.244 14.457 -6.531 1.00 . A A . 575 MET HE1 1 1
6 11008 1 1 94 MET HE2 H 10.433 14.541 -5.224 1.00 . A A . 575 MET HE2 1 1
6 11009 1 1 94 MET HE3 H 9.452 15.950 -5.619 1.00 . A A . 575 MET HE3 1 1
6 11010 1 1 94 MET HG2 H 9.560 12.377 -4.696 1.00 . A A . 575 MET HG2 1 1
6 11011 1 1 94 MET HG3 H 7.943 12.157 -5.365 1.00 . A A . 575 MET HG3 1 1
6 11012 1 1 94 MET N N 7.876 9.616 -2.244 1.00 . A A . 575 MET N 1 1
6 11013 1 1 94 MET O O 10.824 9.715 -3.738 1.00 . A A . 575 MET O 1 1
6 11014 1 1 94 MET SD S 8.201 14.326 -4.377 1.00 . A A . 575 MET SD 1 1
6 11015 1 1 95 GLY C C 12.230 12.324 -0.725 1.00 . A A . 576 GLY C 1 1
6 11016 1 1 95 GLY CA C 11.935 11.159 -1.664 1.00 . A A . 576 GLY CA 1 1
6 11017 1 1 95 GLY H H 9.876 11.611 -1.454 1.00 . A A . 576 GLY H 1 1
6 11018 1 1 95 GLY HA2 H 12.225 10.234 -1.186 1.00 . A A . 576 GLY HA2 1 1
6 11019 1 1 95 GLY HA3 H 12.507 11.286 -2.571 1.00 . A A . 576 GLY HA3 1 1
6 11020 1 1 95 GLY N N 10.517 11.104 -1.995 1.00 . A A . 576 GLY N 1 1
6 11021 1 1 95 GLY O O 12.887 13.292 -1.107 1.00 . A A . 576 GLY O 1 1
6 11022 1 1 96 GLN C C 13.397 13.239 2.002 1.00 . A A . 577 GLN C 1 1
6 11023 1 1 96 GLN CA C 11.959 13.275 1.493 1.00 . A A . 577 GLN CA 1 1
6 11024 1 1 96 GLN CB C 10.994 13.102 2.667 1.00 . A A . 577 GLN CB 1 1
6 11025 1 1 96 GLN CD C 8.570 13.081 3.292 1.00 . A A . 577 GLN CD 1 1
6 11026 1 1 96 GLN CG C 9.583 13.498 2.229 1.00 . A A . 577 GLN CG 1 1
6 11027 1 1 96 GLN H H 11.224 11.429 0.757 1.00 . A A . 577 GLN H 1 1
6 11028 1 1 96 GLN HA H 11.777 14.233 1.029 1.00 . A A . 577 GLN HA 1 1
6 11029 1 1 96 GLN HB2 H 10.997 12.070 2.986 1.00 . A A . 577 GLN HB2 1 1
6 11030 1 1 96 GLN HB3 H 11.306 13.732 3.485 1.00 . A A . 577 GLN HB3 1 1
6 11031 1 1 96 GLN HE21 H 8.553 11.176 2.736 1.00 . A A . 577 GLN HE21 1 1
6 11032 1 1 96 GLN HE22 H 7.538 11.561 4.041 1.00 . A A . 577 GLN HE22 1 1
6 11033 1 1 96 GLN HG2 H 9.538 14.569 2.092 1.00 . A A . 577 GLN HG2 1 1
6 11034 1 1 96 GLN HG3 H 9.346 13.008 1.298 1.00 . A A . 577 GLN HG3 1 1
6 11035 1 1 96 GLN N N 11.741 12.224 0.507 1.00 . A A . 577 GLN N 1 1
6 11036 1 1 96 GLN NE2 N 8.189 11.836 3.362 1.00 . A A . 577 GLN NE2 1 1
6 11037 1 1 96 GLN O O 14.295 13.823 1.395 1.00 . A A . 577 GLN O 1 1
6 11038 1 1 96 GLN OE1 O 8.115 13.914 4.077 1.00 . A A . 577 GLN OE1 1 1
6 11039 1 1 97 GLY C C 15.006 11.332 4.733 1.00 . A A . 578 GLY C 1 1
6 11040 1 1 97 GLY CA C 14.943 12.446 3.696 1.00 . A A . 578 GLY CA 1 1
6 11041 1 1 97 GLY H H 12.855 12.104 3.559 1.00 . A A . 578 GLY H 1 1
6 11042 1 1 97 GLY HA2 H 15.654 12.241 2.909 1.00 . A A . 578 GLY HA2 1 1
6 11043 1 1 97 GLY HA3 H 15.198 13.383 4.170 1.00 . A A . 578 GLY HA3 1 1
6 11044 1 1 97 GLY N N 13.608 12.550 3.118 1.00 . A A . 578 GLY N 1 1
6 11045 1 1 97 GLY O O 14.655 10.185 4.450 1.00 . A A . 578 GLY O 1 1
6 11046 1 1 98 GLU C C 14.301 9.846 7.096 1.00 . A A . 579 GLU C 1 1
6 11047 1 1 98 GLU CA C 15.566 10.694 7.010 1.00 . A A . 579 GLU CA 1 1
6 11048 1 1 98 GLU CB C 15.799 11.407 8.343 1.00 . A A . 579 GLU CB 1 1
6 11049 1 1 98 GLU CD C 17.466 12.785 9.600 1.00 . A A . 579 GLU CD 1 1
6 11050 1 1 98 GLU CG C 17.002 12.343 8.217 1.00 . A A . 579 GLU CG 1 1
6 11051 1 1 98 GLU H H 15.724 12.602 6.102 1.00 . A A . 579 GLU H 1 1
6 11052 1 1 98 GLU HA H 16.408 10.047 6.810 1.00 . A A . 579 GLU HA 1 1
6 11053 1 1 98 GLU HB2 H 14.921 11.981 8.602 1.00 . A A . 579 GLU HB2 1 1
6 11054 1 1 98 GLU HB3 H 15.992 10.676 9.114 1.00 . A A . 579 GLU HB3 1 1
6 11055 1 1 98 GLU HG2 H 17.808 11.824 7.718 1.00 . A A . 579 GLU HG2 1 1
6 11056 1 1 98 GLU HG3 H 16.722 13.210 7.640 1.00 . A A . 579 GLU HG3 1 1
6 11057 1 1 98 GLU N N 15.457 11.674 5.935 1.00 . A A . 579 GLU N 1 1
6 11058 1 1 98 GLU O O 14.319 8.742 7.640 1.00 . A A . 579 GLU O 1 1
6 11059 1 1 98 GLU OE1 O 17.490 11.951 10.490 1.00 . A A . 579 GLU OE1 1 1
6 11060 1 1 98 GLU OE2 O 17.791 13.952 9.750 1.00 . A A . 579 GLU OE2 1 1
6 11061 1 1 99 GLN C C 12.093 8.274 5.939 1.00 . A A . 580 GLN C 1 1
6 11062 1 1 99 GLN CA C 11.938 9.648 6.580 1.00 . A A . 580 GLN CA 1 1
6 11063 1 1 99 GLN CB C 10.867 10.443 5.830 1.00 . A A . 580 GLN CB 1 1
6 11064 1 1 99 GLN CD C 9.873 11.549 7.841 1.00 . A A . 580 GLN CD 1 1
6 11065 1 1 99 GLN CG C 10.633 11.777 6.539 1.00 . A A . 580 GLN CG 1 1
6 11066 1 1 99 GLN H H 13.248 11.253 6.136 1.00 . A A . 580 GLN H 1 1
6 11067 1 1 99 GLN HA H 11.624 9.522 7.605 1.00 . A A . 580 GLN HA 1 1
6 11068 1 1 99 GLN HB2 H 11.199 10.625 4.818 1.00 . A A . 580 GLN HB2 1 1
6 11069 1 1 99 GLN HB3 H 9.946 9.880 5.812 1.00 . A A . 580 GLN HB3 1 1
6 11070 1 1 99 GLN HE21 H 8.085 11.584 6.976 1.00 . A A . 580 GLN HE21 1 1
6 11071 1 1 99 GLN HE22 H 8.074 11.339 8.655 1.00 . A A . 580 GLN HE22 1 1
6 11072 1 1 99 GLN HG2 H 11.584 12.240 6.756 1.00 . A A . 580 GLN HG2 1 1
6 11073 1 1 99 GLN HG3 H 10.055 12.427 5.898 1.00 . A A . 580 GLN HG3 1 1
6 11074 1 1 99 GLN N N 13.204 10.369 6.556 1.00 . A A . 580 GLN N 1 1
6 11075 1 1 99 GLN NE2 N 8.569 11.485 7.823 1.00 . A A . 580 GLN NE2 1 1
6 11076 1 1 99 GLN O O 11.691 7.260 6.512 1.00 . A A . 580 GLN O 1 1
6 11077 1 1 99 GLN OE1 O 10.483 11.423 8.903 1.00 . A A . 580 GLN OE1 1 1
6 11078 1 1 100 VAL C C 13.712 6.026 4.877 1.00 . A A . 581 VAL C 1 1
6 11079 1 1 100 VAL CA C 12.880 6.989 4.036 1.00 . A A . 581 VAL CA 1 1
6 11080 1 1 100 VAL CB C 13.587 7.247 2.705 1.00 . A A . 581 VAL CB 1 1
6 11081 1 1 100 VAL CG1 C 13.859 5.914 2.006 1.00 . A A . 581 VAL CG1 1 1
6 11082 1 1 100 VAL CG2 C 12.696 8.115 1.815 1.00 . A A . 581 VAL CG2 1 1
6 11083 1 1 100 VAL H H 12.978 9.085 4.337 1.00 . A A . 581 VAL H 1 1
6 11084 1 1 100 VAL HA H 11.918 6.541 3.839 1.00 . A A . 581 VAL HA 1 1
6 11085 1 1 100 VAL HB H 14.523 7.756 2.888 1.00 . A A . 581 VAL HB 1 1
6 11086 1 1 100 VAL HG11 H 14.116 6.095 0.974 1.00 . A A . 581 VAL HG11 1 1
6 11087 1 1 100 VAL HG12 H 12.975 5.296 2.054 1.00 . A A . 581 VAL HG12 1 1
6 11088 1 1 100 VAL HG13 H 14.678 5.409 2.499 1.00 . A A . 581 VAL HG13 1 1
6 11089 1 1 100 VAL HG21 H 13.250 8.423 0.942 1.00 . A A . 581 VAL HG21 1 1
6 11090 1 1 100 VAL HG22 H 12.377 8.988 2.366 1.00 . A A . 581 VAL HG22 1 1
6 11091 1 1 100 VAL HG23 H 11.830 7.546 1.510 1.00 . A A . 581 VAL HG23 1 1
6 11092 1 1 100 VAL N N 12.679 8.246 4.746 1.00 . A A . 581 VAL N 1 1
6 11093 1 1 100 VAL O O 13.309 4.888 5.115 1.00 . A A . 581 VAL O 1 1
6 11094 1 1 101 ASP C C 14.958 4.901 7.191 1.00 . A A . 582 ASP C 1 1
6 11095 1 1 101 ASP CA C 15.757 5.661 6.137 1.00 . A A . 582 ASP CA 1 1
6 11096 1 1 101 ASP CB C 16.808 6.535 6.823 1.00 . A A . 582 ASP CB 1 1
6 11097 1 1 101 ASP CG C 17.782 7.088 5.789 1.00 . A A . 582 ASP CG 1 1
6 11098 1 1 101 ASP H H 15.145 7.407 5.101 1.00 . A A . 582 ASP H 1 1
6 11099 1 1 101 ASP HA H 16.259 4.951 5.497 1.00 . A A . 582 ASP HA 1 1
6 11100 1 1 101 ASP HB2 H 16.318 7.354 7.329 1.00 . A A . 582 ASP HB2 1 1
6 11101 1 1 101 ASP HB3 H 17.351 5.943 7.544 1.00 . A A . 582 ASP HB3 1 1
6 11102 1 1 101 ASP N N 14.874 6.490 5.323 1.00 . A A . 582 ASP N 1 1
6 11103 1 1 101 ASP O O 15.200 3.719 7.435 1.00 . A A . 582 ASP O 1 1
6 11104 1 1 101 ASP OD1 O 17.415 7.141 4.627 1.00 . A A . 582 ASP OD1 1 1
6 11105 1 1 101 ASP OD2 O 18.881 7.452 6.174 1.00 . A A . 582 ASP OD2 1 1
6 11106 1 1 102 ASP C C 12.389 3.797 8.253 1.00 . A A . 583 ASP C 1 1
6 11107 1 1 102 ASP CA C 13.173 4.969 8.835 1.00 . A A . 583 ASP CA 1 1
6 11108 1 1 102 ASP CB C 12.200 5.999 9.410 1.00 . A A . 583 ASP CB 1 1
6 11109 1 1 102 ASP CG C 11.511 5.435 10.648 1.00 . A A . 583 ASP CG 1 1
6 11110 1 1 102 ASP H H 13.856 6.527 7.573 1.00 . A A . 583 ASP H 1 1
6 11111 1 1 102 ASP HA H 13.807 4.607 9.631 1.00 . A A . 583 ASP HA 1 1
6 11112 1 1 102 ASP HB2 H 12.743 6.894 9.677 1.00 . A A . 583 ASP HB2 1 1
6 11113 1 1 102 ASP HB3 H 11.455 6.241 8.666 1.00 . A A . 583 ASP HB3 1 1
6 11114 1 1 102 ASP N N 14.004 5.588 7.810 1.00 . A A . 583 ASP N 1 1
6 11115 1 1 102 ASP O O 12.330 2.720 8.847 1.00 . A A . 583 ASP O 1 1
6 11116 1 1 102 ASP OD1 O 12.208 4.917 11.505 1.00 . A A . 583 ASP OD1 1 1
6 11117 1 1 102 ASP OD2 O 10.297 5.530 10.721 1.00 . A A . 583 ASP OD2 1 1
6 11118 1 1 103 VAL C C 11.870 1.727 6.207 1.00 . A A . 584 VAL C 1 1
6 11119 1 1 103 VAL CA C 11.013 2.968 6.434 1.00 . A A . 584 VAL CA 1 1
6 11120 1 1 103 VAL CB C 10.478 3.473 5.093 1.00 . A A . 584 VAL CB 1 1
6 11121 1 1 103 VAL CG1 C 9.612 2.389 4.447 1.00 . A A . 584 VAL CG1 1 1
6 11122 1 1 103 VAL CG2 C 9.633 4.728 5.320 1.00 . A A . 584 VAL CG2 1 1
6 11123 1 1 103 VAL H H 11.872 4.892 6.659 1.00 . A A . 584 VAL H 1 1
6 11124 1 1 103 VAL HA H 10.177 2.706 7.066 1.00 . A A . 584 VAL HA 1 1
6 11125 1 1 103 VAL HB H 11.307 3.706 4.440 1.00 . A A . 584 VAL HB 1 1
6 11126 1 1 103 VAL HG11 H 10.235 1.557 4.154 1.00 . A A . 584 VAL HG11 1 1
6 11127 1 1 103 VAL HG12 H 9.119 2.794 3.576 1.00 . A A . 584 VAL HG12 1 1
6 11128 1 1 103 VAL HG13 H 8.870 2.051 5.156 1.00 . A A . 584 VAL HG13 1 1
6 11129 1 1 103 VAL HG21 H 9.195 5.042 4.384 1.00 . A A . 584 VAL HG21 1 1
6 11130 1 1 103 VAL HG22 H 10.260 5.518 5.707 1.00 . A A . 584 VAL HG22 1 1
6 11131 1 1 103 VAL HG23 H 8.848 4.510 6.030 1.00 . A A . 584 VAL HG23 1 1
6 11132 1 1 103 VAL N N 11.790 4.014 7.087 1.00 . A A . 584 VAL N 1 1
6 11133 1 1 103 VAL O O 11.579 0.654 6.736 1.00 . A A . 584 VAL O 1 1
6 11134 1 1 104 LEU C C 14.170 0.016 6.404 1.00 . A A . 585 LEU C 1 1
6 11135 1 1 104 LEU CA C 13.821 0.768 5.123 1.00 . A A . 585 LEU CA 1 1
6 11136 1 1 104 LEU CB C 15.102 1.284 4.459 1.00 . A A . 585 LEU CB 1 1
6 11137 1 1 104 LEU CD1 C 13.706 2.474 2.756 1.00 . A A . 585 LEU CD1 1 1
6 11138 1 1 104 LEU CD2 C 16.126 2.055 2.313 1.00 . A A . 585 LEU CD2 1 1
6 11139 1 1 104 LEU CG C 14.860 1.491 2.961 1.00 . A A . 585 LEU CG 1 1
6 11140 1 1 104 LEU H H 13.108 2.761 5.023 1.00 . A A . 585 LEU H 1 1
6 11141 1 1 104 LEU HA H 13.324 0.090 4.446 1.00 . A A . 585 LEU HA 1 1
6 11142 1 1 104 LEU HB2 H 15.386 2.224 4.911 1.00 . A A . 585 LEU HB2 1 1
6 11143 1 1 104 LEU HB3 H 15.895 0.564 4.596 1.00 . A A . 585 LEU HB3 1 1
6 11144 1 1 104 LEU HD11 H 13.874 3.357 3.355 1.00 . A A . 585 LEU HD11 1 1
6 11145 1 1 104 LEU HD12 H 12.777 2.008 3.054 1.00 . A A . 585 LEU HD12 1 1
6 11146 1 1 104 LEU HD13 H 13.651 2.751 1.714 1.00 . A A . 585 LEU HD13 1 1
6 11147 1 1 104 LEU HD21 H 16.985 1.501 2.662 1.00 . A A . 585 LEU HD21 1 1
6 11148 1 1 104 LEU HD22 H 16.235 3.095 2.582 1.00 . A A . 585 LEU HD22 1 1
6 11149 1 1 104 LEU HD23 H 16.052 1.966 1.240 1.00 . A A . 585 LEU HD23 1 1
6 11150 1 1 104 LEU HG H 14.610 0.544 2.504 1.00 . A A . 585 LEU HG 1 1
6 11151 1 1 104 LEU N N 12.926 1.883 5.416 1.00 . A A . 585 LEU N 1 1
6 11152 1 1 104 LEU O O 14.080 -1.211 6.458 1.00 . A A . 585 LEU O 1 1
6 11153 1 1 105 GLU C C 13.866 -0.877 9.117 1.00 . A A . 586 GLU C 1 1
6 11154 1 1 105 GLU CA C 14.920 0.147 8.707 1.00 . A A . 586 GLU CA 1 1
6 11155 1 1 105 GLU CB C 15.037 1.227 9.789 1.00 . A A . 586 GLU CB 1 1
6 11156 1 1 105 GLU CD C 15.140 -0.475 11.626 1.00 . A A . 586 GLU CD 1 1
6 11157 1 1 105 GLU CG C 15.861 0.696 10.966 1.00 . A A . 586 GLU CG 1 1
6 11158 1 1 105 GLU H H 14.615 1.732 7.333 1.00 . A A . 586 GLU H 1 1
6 11159 1 1 105 GLU HA H 15.873 -0.350 8.605 1.00 . A A . 586 GLU HA 1 1
6 11160 1 1 105 GLU HB2 H 15.523 2.098 9.374 1.00 . A A . 586 GLU HB2 1 1
6 11161 1 1 105 GLU HB3 H 14.051 1.498 10.135 1.00 . A A . 586 GLU HB3 1 1
6 11162 1 1 105 GLU HG2 H 16.825 0.367 10.608 1.00 . A A . 586 GLU HG2 1 1
6 11163 1 1 105 GLU HG3 H 15.998 1.484 11.691 1.00 . A A . 586 GLU HG3 1 1
6 11164 1 1 105 GLU N N 14.565 0.758 7.432 1.00 . A A . 586 GLU N 1 1
6 11165 1 1 105 GLU O O 14.191 -1.938 9.647 1.00 . A A . 586 GLU O 1 1
6 11166 1 1 105 GLU OE1 O 14.129 -0.239 12.267 1.00 . A A . 586 GLU OE1 1 1
6 11167 1 1 105 GLU OE2 O 15.611 -1.592 11.482 1.00 . A A . 586 GLU OE2 1 1
6 11168 1 1 106 THR C C 11.543 -2.695 8.336 1.00 . A A . 587 THR C 1 1
6 11169 1 1 106 THR CA C 11.509 -1.446 9.211 1.00 . A A . 587 THR CA 1 1
6 11170 1 1 106 THR CB C 10.170 -0.727 9.028 1.00 . A A . 587 THR CB 1 1
6 11171 1 1 106 THR CG2 C 9.055 -1.543 9.681 1.00 . A A . 587 THR CG2 1 1
6 11172 1 1 106 THR H H 12.406 0.311 8.440 1.00 . A A . 587 THR H 1 1
6 11173 1 1 106 THR HA H 11.608 -1.738 10.245 1.00 . A A . 587 THR HA 1 1
6 11174 1 1 106 THR HB H 9.960 -0.618 7.974 1.00 . A A . 587 THR HB 1 1
6 11175 1 1 106 THR HG1 H 9.374 0.969 9.552 1.00 . A A . 587 THR HG1 1 1
6 11176 1 1 106 THR HG21 H 9.140 -2.576 9.377 1.00 . A A . 587 THR HG21 1 1
6 11177 1 1 106 THR HG22 H 8.096 -1.155 9.372 1.00 . A A . 587 THR HG22 1 1
6 11178 1 1 106 THR HG23 H 9.141 -1.477 10.756 1.00 . A A . 587 THR HG23 1 1
6 11179 1 1 106 THR N N 12.604 -0.549 8.865 1.00 . A A . 587 THR N 1 1
6 11180 1 1 106 THR O O 11.376 -3.813 8.825 1.00 . A A . 587 THR O 1 1
6 11181 1 1 106 THR OG1 O 10.237 0.557 9.633 1.00 . A A . 587 THR OG1 1 1
6 11182 1 1 107 ILE C C 13.026 -4.498 6.395 1.00 . A A . 588 ILE C 1 1
6 11183 1 1 107 ILE CA C 11.818 -3.612 6.105 1.00 . A A . 588 ILE CA 1 1
6 11184 1 1 107 ILE CB C 11.898 -3.085 4.670 1.00 . A A . 588 ILE CB 1 1
6 11185 1 1 107 ILE CD1 C 10.775 -1.559 3.033 1.00 . A A . 588 ILE CD1 1 1
6 11186 1 1 107 ILE CG1 C 10.591 -2.368 4.319 1.00 . A A . 588 ILE CG1 1 1
6 11187 1 1 107 ILE CG2 C 12.112 -4.252 3.705 1.00 . A A . 588 ILE CG2 1 1
6 11188 1 1 107 ILE H H 11.889 -1.582 6.710 1.00 . A A . 588 ILE H 1 1
6 11189 1 1 107 ILE HA H 10.919 -4.201 6.209 1.00 . A A . 588 ILE HA 1 1
6 11190 1 1 107 ILE HB H 12.724 -2.393 4.588 1.00 . A A . 588 ILE HB 1 1
6 11191 1 1 107 ILE HD11 H 11.674 -0.963 3.107 1.00 . A A . 588 ILE HD11 1 1
6 11192 1 1 107 ILE HD12 H 9.924 -0.910 2.891 1.00 . A A . 588 ILE HD12 1 1
6 11193 1 1 107 ILE HD13 H 10.859 -2.234 2.193 1.00 . A A . 588 ILE HD13 1 1
6 11194 1 1 107 ILE HG12 H 9.808 -3.099 4.176 1.00 . A A . 588 ILE HG12 1 1
6 11195 1 1 107 ILE HG13 H 10.318 -1.702 5.124 1.00 . A A . 588 ILE HG13 1 1
6 11196 1 1 107 ILE HG21 H 11.432 -5.054 3.953 1.00 . A A . 588 ILE HG21 1 1
6 11197 1 1 107 ILE HG22 H 13.129 -4.605 3.788 1.00 . A A . 588 ILE HG22 1 1
6 11198 1 1 107 ILE HG23 H 11.926 -3.922 2.694 1.00 . A A . 588 ILE HG23 1 1
6 11199 1 1 107 ILE N N 11.762 -2.496 7.041 1.00 . A A . 588 ILE N 1 1
6 11200 1 1 107 ILE O O 12.991 -5.706 6.165 1.00 . A A . 588 ILE O 1 1
6 11201 1 1 108 SER C C 15.152 -5.367 8.549 1.00 . A A . 589 SER C 1 1
6 11202 1 1 108 SER CA C 15.306 -4.638 7.218 1.00 . A A . 589 SER CA 1 1
6 11203 1 1 108 SER CB C 16.502 -3.688 7.291 1.00 . A A . 589 SER CB 1 1
6 11204 1 1 108 SER H H 14.067 -2.924 7.065 1.00 . A A . 589 SER H 1 1
6 11205 1 1 108 SER HA H 15.484 -5.364 6.440 1.00 . A A . 589 SER HA 1 1
6 11206 1 1 108 SER HB2 H 17.417 -4.258 7.295 1.00 . A A . 589 SER HB2 1 1
6 11207 1 1 108 SER HB3 H 16.494 -3.033 6.429 1.00 . A A . 589 SER HB3 1 1
6 11208 1 1 108 SER HG H 15.611 -3.159 8.938 1.00 . A A . 589 SER HG 1 1
6 11209 1 1 108 SER N N 14.094 -3.890 6.902 1.00 . A A . 589 SER N 1 1
6 11210 1 1 108 SER O O 15.935 -6.260 8.873 1.00 . A A . 589 SER O 1 1
6 11211 1 1 108 SER OG O 16.423 -2.921 8.485 1.00 . A A . 589 SER OG 1 1
6 11212 1 1 109 ALA C C 13.180 -6.946 10.430 1.00 . A A . 590 ALA C 1 1
6 11213 1 1 109 ALA CA C 13.888 -5.607 10.609 1.00 . A A . 590 ALA CA 1 1
6 11214 1 1 109 ALA CB C 13.030 -4.685 11.478 1.00 . A A . 590 ALA CB 1 1
6 11215 1 1 109 ALA H H 13.545 -4.264 9.006 1.00 . A A . 590 ALA H 1 1
6 11216 1 1 109 ALA HA H 14.833 -5.773 11.106 1.00 . A A . 590 ALA HA 1 1
6 11217 1 1 109 ALA HB1 H 13.536 -3.741 11.612 1.00 . A A . 590 ALA HB1 1 1
6 11218 1 1 109 ALA HB2 H 12.867 -5.147 12.441 1.00 . A A . 590 ALA HB2 1 1
6 11219 1 1 109 ALA HB3 H 12.079 -4.518 10.994 1.00 . A A . 590 ALA HB3 1 1
6 11220 1 1 109 ALA N N 14.137 -4.981 9.316 1.00 . A A . 590 ALA N 1 1
6 11221 1 1 109 ALA O O 13.674 -7.983 10.869 1.00 . A A . 590 ALA O 1 1
6 11222 1 1 110 ILE C C 11.907 -8.985 8.471 1.00 . A A . 591 ILE C 1 1
6 11223 1 1 110 ILE CA C 11.251 -8.131 9.551 1.00 . A A . 591 ILE CA 1 1
6 11224 1 1 110 ILE CB C 9.825 -7.776 9.128 1.00 . A A . 591 ILE CB 1 1
6 11225 1 1 110 ILE CD1 C 8.478 -6.666 7.340 1.00 . A A . 591 ILE CD1 1 1
6 11226 1 1 110 ILE CG1 C 9.871 -6.786 7.962 1.00 . A A . 591 ILE CG1 1 1
6 11227 1 1 110 ILE CG2 C 9.088 -7.140 10.308 1.00 . A A . 591 ILE CG2 1 1
6 11228 1 1 110 ILE H H 11.674 -6.056 9.454 1.00 . A A . 591 ILE H 1 1
6 11229 1 1 110 ILE HA H 11.211 -8.699 10.469 1.00 . A A . 591 ILE HA 1 1
6 11230 1 1 110 ILE HB H 9.307 -8.674 8.822 1.00 . A A . 591 ILE HB 1 1
6 11231 1 1 110 ILE HD11 H 8.204 -7.606 6.884 1.00 . A A . 591 ILE HD11 1 1
6 11232 1 1 110 ILE HD12 H 8.486 -5.890 6.587 1.00 . A A . 591 ILE HD12 1 1
6 11233 1 1 110 ILE HD13 H 7.761 -6.415 8.107 1.00 . A A . 591 ILE HD13 1 1
6 11234 1 1 110 ILE HG12 H 10.188 -5.819 8.324 1.00 . A A . 591 ILE HG12 1 1
6 11235 1 1 110 ILE HG13 H 10.567 -7.138 7.217 1.00 . A A . 591 ILE HG13 1 1
6 11236 1 1 110 ILE HG21 H 8.137 -6.753 9.972 1.00 . A A . 591 ILE HG21 1 1
6 11237 1 1 110 ILE HG22 H 9.682 -6.334 10.711 1.00 . A A . 591 ILE HG22 1 1
6 11238 1 1 110 ILE HG23 H 8.923 -7.884 11.074 1.00 . A A . 591 ILE HG23 1 1
6 11239 1 1 110 ILE N N 12.020 -6.913 9.782 1.00 . A A . 591 ILE N 1 1
6 11240 1 1 110 ILE O O 13.030 -8.712 8.045 1.00 . A A . 591 ILE O 1 1
6 11241 1 1 111 GLU C C 11.783 -10.189 5.654 1.00 . A A . 592 GLU C 1 1
6 11242 1 1 111 GLU CA C 11.724 -10.908 6.998 1.00 . A A . 592 GLU CA 1 1
6 11243 1 1 111 GLU CB C 10.840 -12.151 6.878 1.00 . A A . 592 GLU CB 1 1
6 11244 1 1 111 GLU CD C 9.902 -14.106 8.128 1.00 . A A . 592 GLU CD 1 1
6 11245 1 1 111 GLU CG C 10.862 -12.923 8.198 1.00 . A A . 592 GLU CG 1 1
6 11246 1 1 111 GLU H H 10.310 -10.191 8.405 1.00 . A A . 592 GLU H 1 1
6 11247 1 1 111 GLU HA H 12.722 -11.215 7.274 1.00 . A A . 592 GLU HA 1 1
6 11248 1 1 111 GLU HB2 H 9.827 -11.851 6.651 1.00 . A A . 592 GLU HB2 1 1
6 11249 1 1 111 GLU HB3 H 11.214 -12.784 6.087 1.00 . A A . 592 GLU HB3 1 1
6 11250 1 1 111 GLU HG2 H 11.864 -13.285 8.384 1.00 . A A . 592 GLU HG2 1 1
6 11251 1 1 111 GLU HG3 H 10.563 -12.267 9.002 1.00 . A A . 592 GLU HG3 1 1
6 11252 1 1 111 GLU N N 11.200 -10.021 8.030 1.00 . A A . 592 GLU N 1 1
6 11253 1 1 111 GLU O O 10.805 -9.576 5.223 1.00 . A A . 592 GLU O 1 1
6 11254 1 1 111 GLU OE1 O 9.768 -14.673 7.057 1.00 . A A . 592 GLU OE1 1 1
6 11255 1 1 111 GLU OE2 O 9.313 -14.426 9.148 1.00 . A A . 592 GLU OE2 1 1
6 11256 1 1 112 HIS C C 13.860 -10.539 2.737 1.00 . A A . 593 HIS C 1 1
6 11257 1 1 112 HIS CA C 13.117 -9.617 3.700 1.00 . A A . 593 HIS CA 1 1
6 11258 1 1 112 HIS CB C 13.906 -8.319 3.875 1.00 . A A . 593 HIS CB 1 1
6 11259 1 1 112 HIS CD2 C 15.562 -9.017 5.793 1.00 . A A . 593 HIS CD2 1 1
6 11260 1 1 112 HIS CE1 C 17.416 -8.859 4.681 1.00 . A A . 593 HIS CE1 1 1
6 11261 1 1 112 HIS CG C 15.231 -8.622 4.521 1.00 . A A . 593 HIS CG 1 1
6 11262 1 1 112 HIS H H 13.681 -10.768 5.390 1.00 . A A . 593 HIS H 1 1
6 11263 1 1 112 HIS HA H 12.148 -9.381 3.284 1.00 . A A . 593 HIS HA 1 1
6 11264 1 1 112 HIS HB2 H 14.072 -7.866 2.909 1.00 . A A . 593 HIS HB2 1 1
6 11265 1 1 112 HIS HB3 H 13.348 -7.639 4.501 1.00 . A A . 593 HIS HB3 1 1
6 11266 1 1 112 HIS HD1 H 16.536 -8.267 2.891 1.00 . A A . 593 HIS HD1 1 1
6 11267 1 1 112 HIS HD2 H 14.859 -9.188 6.594 1.00 . A A . 593 HIS HD2 1 1
6 11268 1 1 112 HIS HE1 H 18.462 -8.876 4.419 1.00 . A A . 593 HIS HE1 1 1
6 11269 1 1 112 HIS N N 12.937 -10.266 4.996 1.00 . A A . 593 HIS N 1 1
6 11270 1 1 112 HIS ND1 N 16.429 -8.527 3.830 1.00 . A A . 593 HIS ND1 1 1
6 11271 1 1 112 HIS NE2 N 16.943 -9.167 5.892 1.00 . A A . 593 HIS NE2 1 1
6 11272 1 1 112 HIS O O 15.049 -10.355 2.481 1.00 . A A . 593 HIS O 1 1
6 11273 1 1 113 PRO C C 13.981 -11.874 -0.139 1.00 . A A . 594 PRO C 1 1
6 11274 1 1 113 PRO CA C 13.783 -12.488 1.247 1.00 . A A . 594 PRO CA 1 1
6 11275 1 1 113 PRO CB C 12.777 -13.657 1.198 1.00 . A A . 594 PRO CB 1 1
6 11276 1 1 113 PRO CD C 11.769 -11.813 2.447 1.00 . A A . 594 PRO CD 1 1
6 11277 1 1 113 PRO CG C 11.652 -13.303 2.131 1.00 . A A . 594 PRO CG 1 1
6 11278 1 1 113 PRO HA H 14.726 -12.844 1.630 1.00 . A A . 594 PRO HA 1 1
6 11279 1 1 113 PRO HB2 H 12.401 -13.783 0.192 1.00 . A A . 594 PRO HB2 1 1
6 11280 1 1 113 PRO HB3 H 13.254 -14.568 1.529 1.00 . A A . 594 PRO HB3 1 1
6 11281 1 1 113 PRO HD2 H 11.136 -11.233 1.786 1.00 . A A . 594 PRO HD2 1 1
6 11282 1 1 113 PRO HD3 H 11.520 -11.621 3.480 1.00 . A A . 594 PRO HD3 1 1
6 11283 1 1 113 PRO HG2 H 10.702 -13.508 1.656 1.00 . A A . 594 PRO HG2 1 1
6 11284 1 1 113 PRO HG3 H 11.736 -13.873 3.044 1.00 . A A . 594 PRO HG3 1 1
6 11285 1 1 113 PRO N N 13.181 -11.520 2.202 1.00 . A A . 594 PRO N 1 1
6 11286 1 1 113 PRO O O 15.104 -11.554 -0.530 1.00 . A A . 594 PRO O 1 1
6 11287 1 1 114 MET C C 12.757 -9.622 -2.152 1.00 . A A . 595 MET C 1 1
6 11288 1 1 114 MET CA C 12.949 -11.133 -2.213 1.00 . A A . 595 MET CA 1 1
6 11289 1 1 114 MET CB C 11.867 -11.750 -3.101 1.00 . A A . 595 MET CB 1 1
6 11290 1 1 114 MET CE C 9.482 -13.644 -3.966 1.00 . A A . 595 MET CE 1 1
6 11291 1 1 114 MET CG C 10.519 -11.699 -2.378 1.00 . A A . 595 MET CG 1 1
6 11292 1 1 114 MET H H 12.017 -11.983 -0.509 1.00 . A A . 595 MET H 1 1
6 11293 1 1 114 MET HA H 13.916 -11.347 -2.643 1.00 . A A . 595 MET HA 1 1
6 11294 1 1 114 MET HB2 H 11.801 -11.196 -4.026 1.00 . A A . 595 MET HB2 1 1
6 11295 1 1 114 MET HB3 H 12.119 -12.778 -3.315 1.00 . A A . 595 MET HB3 1 1
6 11296 1 1 114 MET HE1 H 8.616 -14.056 -4.467 1.00 . A A . 595 MET HE1 1 1
6 11297 1 1 114 MET HE2 H 9.668 -14.188 -3.051 1.00 . A A . 595 MET HE2 1 1
6 11298 1 1 114 MET HE3 H 10.342 -13.729 -4.612 1.00 . A A . 595 MET HE3 1 1
6 11299 1 1 114 MET HG2 H 10.471 -12.495 -1.649 1.00 . A A . 595 MET HG2 1 1
6 11300 1 1 114 MET HG3 H 10.412 -10.747 -1.880 1.00 . A A . 595 MET HG3 1 1
6 11301 1 1 114 MET N N 12.885 -11.711 -0.874 1.00 . A A . 595 MET N 1 1
6 11302 1 1 114 MET O O 13.105 -8.904 -3.090 1.00 . A A . 595 MET O 1 1
6 11303 1 1 114 MET SD S 9.181 -11.903 -3.581 1.00 . A A . 595 MET SD 1 1
6 11304 1 1 115 THR C C 13.259 -6.934 -1.067 1.00 . A A . 596 THR C 1 1
6 11305 1 1 115 THR CA C 11.966 -7.718 -0.870 1.00 . A A . 596 THR CA 1 1
6 11306 1 1 115 THR CB C 11.408 -7.446 0.528 1.00 . A A . 596 THR CB 1 1
6 11307 1 1 115 THR CG2 C 11.136 -5.949 0.689 1.00 . A A . 596 THR CG2 1 1
6 11308 1 1 115 THR H H 11.943 -9.767 -0.329 1.00 . A A . 596 THR H 1 1
6 11309 1 1 115 THR HA H 11.243 -7.391 -1.602 1.00 . A A . 596 THR HA 1 1
6 11310 1 1 115 THR HB H 12.127 -7.757 1.271 1.00 . A A . 596 THR HB 1 1
6 11311 1 1 115 THR HG1 H 10.418 -9.027 1.078 1.00 . A A . 596 THR HG1 1 1
6 11312 1 1 115 THR HG21 H 10.593 -5.589 -0.173 1.00 . A A . 596 THR HG21 1 1
6 11313 1 1 115 THR HG22 H 12.073 -5.419 0.771 1.00 . A A . 596 THR HG22 1 1
6 11314 1 1 115 THR HG23 H 10.549 -5.783 1.580 1.00 . A A . 596 THR HG23 1 1
6 11315 1 1 115 THR N N 12.201 -9.147 -1.043 1.00 . A A . 596 THR N 1 1
6 11316 1 1 115 THR O O 13.233 -5.752 -1.411 1.00 . A A . 596 THR O 1 1
6 11317 1 1 115 THR OG1 O 10.200 -8.171 0.704 1.00 . A A . 596 THR OG1 1 1
6 11318 1 1 116 SER C C 15.729 -6.145 -2.297 1.00 . A A . 597 SER C 1 1
6 11319 1 1 116 SER CA C 15.686 -6.953 -1.004 1.00 . A A . 597 SER CA 1 1
6 11320 1 1 116 SER CB C 16.795 -8.007 -1.022 1.00 . A A . 597 SER CB 1 1
6 11321 1 1 116 SER H H 14.349 -8.540 -0.575 1.00 . A A . 597 SER H 1 1
6 11322 1 1 116 SER HA H 15.851 -6.289 -0.170 1.00 . A A . 597 SER HA 1 1
6 11323 1 1 116 SER HB2 H 16.762 -8.553 -1.949 1.00 . A A . 597 SER HB2 1 1
6 11324 1 1 116 SER HB3 H 17.755 -7.518 -0.929 1.00 . A A . 597 SER HB3 1 1
6 11325 1 1 116 SER HG H 17.143 -8.612 0.794 1.00 . A A . 597 SER HG 1 1
6 11326 1 1 116 SER N N 14.389 -7.599 -0.847 1.00 . A A . 597 SER N 1 1
6 11327 1 1 116 SER O O 16.475 -5.172 -2.409 1.00 . A A . 597 SER O 1 1
6 11328 1 1 116 SER OG O 16.602 -8.909 0.060 1.00 . A A . 597 SER OG 1 1
6 11329 1 1 117 ALA C C 14.273 -4.471 -4.388 1.00 . A A . 598 ALA C 1 1
6 11330 1 1 117 ALA CA C 14.874 -5.862 -4.553 1.00 . A A . 598 ALA CA 1 1
6 11331 1 1 117 ALA CB C 14.041 -6.667 -5.551 1.00 . A A . 598 ALA CB 1 1
6 11332 1 1 117 ALA H H 14.350 -7.338 -3.124 1.00 . A A . 598 ALA H 1 1
6 11333 1 1 117 ALA HA H 15.879 -5.766 -4.936 1.00 . A A . 598 ALA HA 1 1
6 11334 1 1 117 ALA HB1 H 14.235 -6.311 -6.552 1.00 . A A . 598 ALA HB1 1 1
6 11335 1 1 117 ALA HB2 H 12.992 -6.546 -5.325 1.00 . A A . 598 ALA HB2 1 1
6 11336 1 1 117 ALA HB3 H 14.306 -7.712 -5.482 1.00 . A A . 598 ALA HB3 1 1
6 11337 1 1 117 ALA N N 14.922 -6.555 -3.271 1.00 . A A . 598 ALA N 1 1
6 11338 1 1 117 ALA O O 14.802 -3.489 -4.911 1.00 . A A . 598 ALA O 1 1
6 11339 1 1 118 ILE C C 13.315 -2.266 -2.446 1.00 . A A . 599 ILE C 1 1
6 11340 1 1 118 ILE CA C 12.507 -3.110 -3.427 1.00 . A A . 599 ILE CA 1 1
6 11341 1 1 118 ILE CB C 11.094 -3.331 -2.872 1.00 . A A . 599 ILE CB 1 1
6 11342 1 1 118 ILE CD1 C 10.286 -5.546 -3.741 1.00 . A A . 599 ILE CD1 1 1
6 11343 1 1 118 ILE CG1 C 10.217 -4.028 -3.927 1.00 . A A . 599 ILE CG1 1 1
6 11344 1 1 118 ILE CG2 C 10.475 -1.977 -2.512 1.00 . A A . 599 ILE CG2 1 1
6 11345 1 1 118 ILE H H 12.791 -5.204 -3.259 1.00 . A A . 599 ILE H 1 1
6 11346 1 1 118 ILE HA H 12.435 -2.581 -4.365 1.00 . A A . 599 ILE HA 1 1
6 11347 1 1 118 ILE HB H 11.151 -3.944 -1.982 1.00 . A A . 599 ILE HB 1 1
6 11348 1 1 118 ILE HD11 H 11.302 -5.881 -3.881 1.00 . A A . 599 ILE HD11 1 1
6 11349 1 1 118 ILE HD12 H 9.646 -6.027 -4.466 1.00 . A A . 599 ILE HD12 1 1
6 11350 1 1 118 ILE HD13 H 9.956 -5.802 -2.745 1.00 . A A . 599 ILE HD13 1 1
6 11351 1 1 118 ILE HG12 H 9.192 -3.703 -3.816 1.00 . A A . 599 ILE HG12 1 1
6 11352 1 1 118 ILE HG13 H 10.567 -3.775 -4.917 1.00 . A A . 599 ILE HG13 1 1
6 11353 1 1 118 ILE HG21 H 10.939 -1.596 -1.614 1.00 . A A . 599 ILE HG21 1 1
6 11354 1 1 118 ILE HG22 H 9.415 -2.100 -2.345 1.00 . A A . 599 ILE HG22 1 1
6 11355 1 1 118 ILE HG23 H 10.634 -1.282 -3.323 1.00 . A A . 599 ILE HG23 1 1
6 11356 1 1 118 ILE N N 13.166 -4.390 -3.655 1.00 . A A . 599 ILE N 1 1
6 11357 1 1 118 ILE O O 13.296 -1.037 -2.508 1.00 . A A . 599 ILE O 1 1
6 11358 1 1 119 GLU C C 15.879 -1.362 -1.247 1.00 . A A . 600 GLU C 1 1
6 11359 1 1 119 GLU CA C 14.837 -2.236 -0.556 1.00 . A A . 600 GLU CA 1 1
6 11360 1 1 119 GLU CB C 15.538 -3.245 0.355 1.00 . A A . 600 GLU CB 1 1
6 11361 1 1 119 GLU CD C 17.039 -3.465 2.345 1.00 . A A . 600 GLU CD 1 1
6 11362 1 1 119 GLU CG C 16.147 -2.514 1.553 1.00 . A A . 600 GLU CG 1 1
6 11363 1 1 119 GLU H H 14.003 -3.915 -1.543 1.00 . A A . 600 GLU H 1 1
6 11364 1 1 119 GLU HA H 14.197 -1.609 0.045 1.00 . A A . 600 GLU HA 1 1
6 11365 1 1 119 GLU HB2 H 14.822 -3.975 0.703 1.00 . A A . 600 GLU HB2 1 1
6 11366 1 1 119 GLU HB3 H 16.322 -3.744 -0.195 1.00 . A A . 600 GLU HB3 1 1
6 11367 1 1 119 GLU HG2 H 16.736 -1.679 1.202 1.00 . A A . 600 GLU HG2 1 1
6 11368 1 1 119 GLU HG3 H 15.355 -2.152 2.191 1.00 . A A . 600 GLU HG3 1 1
6 11369 1 1 119 GLU N N 14.025 -2.936 -1.543 1.00 . A A . 600 GLU N 1 1
6 11370 1 1 119 GLU O O 16.172 -0.256 -0.796 1.00 . A A . 600 GLU O 1 1
6 11371 1 1 119 GLU OE1 O 17.922 -4.056 1.745 1.00 . A A . 600 GLU OE1 1 1
6 11372 1 1 119 GLU OE2 O 16.827 -3.586 3.540 1.00 . A A . 600 GLU OE2 1 1
6 11373 1 1 120 VAL C C 16.781 -0.023 -3.924 1.00 . A A . 601 VAL C 1 1
6 11374 1 1 120 VAL CA C 17.438 -1.123 -3.094 1.00 . A A . 601 VAL CA 1 1
6 11375 1 1 120 VAL CB C 18.210 -2.068 -4.014 1.00 . A A . 601 VAL CB 1 1
6 11376 1 1 120 VAL CG1 C 19.205 -1.264 -4.854 1.00 . A A . 601 VAL CG1 1 1
6 11377 1 1 120 VAL CG2 C 18.969 -3.094 -3.170 1.00 . A A . 601 VAL CG2 1 1
6 11378 1 1 120 VAL H H 16.156 -2.754 -2.660 1.00 . A A . 601 VAL H 1 1
6 11379 1 1 120 VAL HA H 18.128 -0.671 -2.398 1.00 . A A . 601 VAL HA 1 1
6 11380 1 1 120 VAL HB H 17.518 -2.578 -4.669 1.00 . A A . 601 VAL HB 1 1
6 11381 1 1 120 VAL HG11 H 19.742 -0.577 -4.216 1.00 . A A . 601 VAL HG11 1 1
6 11382 1 1 120 VAL HG12 H 18.670 -0.709 -5.611 1.00 . A A . 601 VAL HG12 1 1
6 11383 1 1 120 VAL HG13 H 19.903 -1.937 -5.328 1.00 . A A . 601 VAL HG13 1 1
6 11384 1 1 120 VAL HG21 H 19.751 -2.595 -2.615 1.00 . A A . 601 VAL HG21 1 1
6 11385 1 1 120 VAL HG22 H 19.407 -3.840 -3.817 1.00 . A A . 601 VAL HG22 1 1
6 11386 1 1 120 VAL HG23 H 18.286 -3.569 -2.481 1.00 . A A . 601 VAL HG23 1 1
6 11387 1 1 120 VAL N N 16.431 -1.867 -2.345 1.00 . A A . 601 VAL N 1 1
6 11388 1 1 120 VAL O O 17.334 1.065 -4.080 1.00 . A A . 601 VAL O 1 1
6 11389 1 1 121 LEU C C 14.564 1.906 -4.456 1.00 . A A . 602 LEU C 1 1
6 11390 1 1 121 LEU CA C 14.876 0.654 -5.270 1.00 . A A . 602 LEU CA 1 1
6 11391 1 1 121 LEU CB C 13.573 0.031 -5.784 1.00 . A A . 602 LEU CB 1 1
6 11392 1 1 121 LEU CD1 C 13.654 1.435 -7.864 1.00 . A A . 602 LEU CD1 1 1
6 11393 1 1 121 LEU CD2 C 11.497 0.410 -7.120 1.00 . A A . 602 LEU CD2 1 1
6 11394 1 1 121 LEU CG C 12.809 1.043 -6.647 1.00 . A A . 602 LEU CG 1 1
6 11395 1 1 121 LEU H H 15.206 -1.201 -4.298 1.00 . A A . 602 LEU H 1 1
6 11396 1 1 121 LEU HA H 15.489 0.927 -6.114 1.00 . A A . 602 LEU HA 1 1
6 11397 1 1 121 LEU HB2 H 13.803 -0.842 -6.376 1.00 . A A . 602 LEU HB2 1 1
6 11398 1 1 121 LEU HB3 H 12.958 -0.257 -4.946 1.00 . A A . 602 LEU HB3 1 1
6 11399 1 1 121 LEU HD11 H 13.006 1.761 -8.665 1.00 . A A . 602 LEU HD11 1 1
6 11400 1 1 121 LEU HD12 H 14.233 0.585 -8.193 1.00 . A A . 602 LEU HD12 1 1
6 11401 1 1 121 LEU HD13 H 14.322 2.241 -7.595 1.00 . A A . 602 LEU HD13 1 1
6 11402 1 1 121 LEU HD21 H 11.004 1.079 -7.810 1.00 . A A . 602 LEU HD21 1 1
6 11403 1 1 121 LEU HD22 H 10.856 0.233 -6.270 1.00 . A A . 602 LEU HD22 1 1
6 11404 1 1 121 LEU HD23 H 11.708 -0.527 -7.614 1.00 . A A . 602 LEU HD23 1 1
6 11405 1 1 121 LEU HG H 12.592 1.925 -6.062 1.00 . A A . 602 LEU HG 1 1
6 11406 1 1 121 LEU N N 15.599 -0.316 -4.456 1.00 . A A . 602 LEU N 1 1
6 11407 1 1 121 LEU O O 15.059 2.992 -4.758 1.00 . A A . 602 LEU O 1 1
6 11408 1 1 122 VAL C C 14.615 3.581 -2.051 1.00 . A A . 603 VAL C 1 1
6 11409 1 1 122 VAL CA C 13.370 2.876 -2.578 1.00 . A A . 603 VAL CA 1 1
6 11410 1 1 122 VAL CB C 12.521 2.390 -1.401 1.00 . A A . 603 VAL CB 1 1
6 11411 1 1 122 VAL CG1 C 12.027 3.593 -0.595 1.00 . A A . 603 VAL CG1 1 1
6 11412 1 1 122 VAL CG2 C 11.321 1.605 -1.932 1.00 . A A . 603 VAL CG2 1 1
6 11413 1 1 122 VAL H H 13.374 0.860 -3.232 1.00 . A A . 603 VAL H 1 1
6 11414 1 1 122 VAL HA H 12.790 3.576 -3.158 1.00 . A A . 603 VAL HA 1 1
6 11415 1 1 122 VAL HB H 13.119 1.751 -0.766 1.00 . A A . 603 VAL HB 1 1
6 11416 1 1 122 VAL HG11 H 11.358 3.254 0.182 1.00 . A A . 603 VAL HG11 1 1
6 11417 1 1 122 VAL HG12 H 11.504 4.274 -1.249 1.00 . A A . 603 VAL HG12 1 1
6 11418 1 1 122 VAL HG13 H 12.870 4.099 -0.149 1.00 . A A . 603 VAL HG13 1 1
6 11419 1 1 122 VAL HG21 H 10.634 1.405 -1.122 1.00 . A A . 603 VAL HG21 1 1
6 11420 1 1 122 VAL HG22 H 11.659 0.671 -2.356 1.00 . A A . 603 VAL HG22 1 1
6 11421 1 1 122 VAL HG23 H 10.819 2.185 -2.693 1.00 . A A . 603 VAL HG23 1 1
6 11422 1 1 122 VAL N N 13.739 1.749 -3.425 1.00 . A A . 603 VAL N 1 1
6 11423 1 1 122 VAL O O 14.760 4.796 -2.194 1.00 . A A . 603 VAL O 1 1
6 11424 1 1 123 GLY C C 17.405 4.307 -1.910 1.00 . A A . 604 GLY C 1 1
6 11425 1 1 123 GLY CA C 16.743 3.376 -0.901 1.00 . A A . 604 GLY CA 1 1
6 11426 1 1 123 GLY H H 15.345 1.851 -1.358 1.00 . A A . 604 GLY H 1 1
6 11427 1 1 123 GLY HA2 H 16.514 3.930 -0.001 1.00 . A A . 604 GLY HA2 1 1
6 11428 1 1 123 GLY HA3 H 17.426 2.575 -0.661 1.00 . A A . 604 GLY HA3 1 1
6 11429 1 1 123 GLY N N 15.513 2.813 -1.443 1.00 . A A . 604 GLY N 1 1
6 11430 1 1 123 GLY O O 17.647 5.479 -1.622 1.00 . A A . 604 GLY O 1 1
6 11431 1 1 124 SER C C 17.440 5.754 -4.525 1.00 . A A . 605 SER C 1 1
6 11432 1 1 124 SER CA C 18.325 4.573 -4.141 1.00 . A A . 605 SER CA 1 1
6 11433 1 1 124 SER CB C 18.582 3.704 -5.373 1.00 . A A . 605 SER CB 1 1
6 11434 1 1 124 SER H H 17.476 2.839 -3.268 1.00 . A A . 605 SER H 1 1
6 11435 1 1 124 SER HA H 19.269 4.947 -3.775 1.00 . A A . 605 SER HA 1 1
6 11436 1 1 124 SER HB2 H 17.644 3.441 -5.832 1.00 . A A . 605 SER HB2 1 1
6 11437 1 1 124 SER HB3 H 19.185 4.256 -6.082 1.00 . A A . 605 SER HB3 1 1
6 11438 1 1 124 SER HG H 19.181 2.435 -4.025 1.00 . A A . 605 SER HG 1 1
6 11439 1 1 124 SER N N 17.693 3.778 -3.095 1.00 . A A . 605 SER N 1 1
6 11440 1 1 124 SER O O 17.919 6.754 -5.057 1.00 . A A . 605 SER O 1 1
6 11441 1 1 124 SER OG O 19.257 2.517 -4.978 1.00 . A A . 605 SER OG 1 1
6 11442 1 1 125 CYS C C 14.883 7.521 -3.329 1.00 . A A . 606 CYS C 1 1
6 11443 1 1 125 CYS CA C 15.195 6.692 -4.571 1.00 . A A . 606 CYS CA 1 1
6 11444 1 1 125 CYS CB C 13.903 6.087 -5.120 1.00 . A A . 606 CYS CB 1 1
6 11445 1 1 125 CYS H H 15.820 4.807 -3.825 1.00 . A A . 606 CYS H 1 1
6 11446 1 1 125 CYS HA H 15.626 7.336 -5.324 1.00 . A A . 606 CYS HA 1 1
6 11447 1 1 125 CYS HB2 H 14.140 5.384 -5.906 1.00 . A A . 606 CYS HB2 1 1
6 11448 1 1 125 CYS HB3 H 13.378 5.577 -4.327 1.00 . A A . 606 CYS HB3 1 1
6 11449 1 1 125 CYS HG H 13.044 8.209 -5.297 1.00 . A A . 606 CYS HG 1 1
6 11450 1 1 125 CYS N N 16.144 5.629 -4.251 1.00 . A A . 606 CYS N 1 1
6 11451 1 1 125 CYS O O 13.856 7.319 -2.680 1.00 . A A . 606 CYS O 1 1
6 11452 1 1 125 CYS SG S 12.857 7.405 -5.786 1.00 . A A . 606 CYS SG 1 1
6 11453 1 1 126 ALA C C 16.485 10.532 -1.917 1.00 . A A . 607 ALA C 1 1
6 11454 1 1 126 ALA CA C 15.579 9.307 -1.840 1.00 . A A . 607 ALA CA 1 1
6 11455 1 1 126 ALA CB C 15.882 8.522 -0.562 1.00 . A A . 607 ALA CB 1 1
6 11456 1 1 126 ALA H H 16.572 8.568 -3.560 1.00 . A A . 607 ALA H 1 1
6 11457 1 1 126 ALA HA H 14.551 9.633 -1.812 1.00 . A A . 607 ALA HA 1 1
6 11458 1 1 126 ALA HB1 H 16.863 8.077 -0.637 1.00 . A A . 607 ALA HB1 1 1
6 11459 1 1 126 ALA HB2 H 15.143 7.745 -0.434 1.00 . A A . 607 ALA HB2 1 1
6 11460 1 1 126 ALA HB3 H 15.853 9.190 0.286 1.00 . A A . 607 ALA HB3 1 1
6 11461 1 1 126 ALA N N 15.772 8.453 -3.006 1.00 . A A . 607 ALA N 1 1
6 11462 1 1 126 ALA O O 16.292 11.407 -2.762 1.00 . A A . 607 ALA O 1 1
6 11463 1 1 127 TYR C C 19.099 11.852 -2.362 1.00 . A A . 608 TYR C 1 1
6 11464 1 1 127 TYR CA C 18.403 11.714 -1.011 1.00 . A A . 608 TYR CA 1 1
6 11465 1 1 127 TYR CB C 19.447 11.506 0.100 1.00 . A A . 608 TYR CB 1 1
6 11466 1 1 127 TYR CD1 C 18.565 12.631 2.177 1.00 . A A . 608 TYR CD1 1 1
6 11467 1 1 127 TYR CD2 C 20.224 13.788 0.842 1.00 . A A . 608 TYR CD2 1 1
6 11468 1 1 127 TYR CE1 C 18.532 13.708 3.071 1.00 . A A . 608 TYR CE1 1 1
6 11469 1 1 127 TYR CE2 C 20.191 14.866 1.735 1.00 . A A . 608 TYR CE2 1 1
6 11470 1 1 127 TYR CG C 19.411 12.671 1.063 1.00 . A A . 608 TYR CG 1 1
6 11471 1 1 127 TYR CZ C 19.345 14.825 2.849 1.00 . A A . 608 TYR CZ 1 1
6 11472 1 1 127 TYR H H 17.581 9.865 -0.381 1.00 . A A . 608 TYR H 1 1
6 11473 1 1 127 TYR HA H 17.849 12.619 -0.810 1.00 . A A . 608 TYR HA 1 1
6 11474 1 1 127 TYR HB2 H 19.223 10.594 0.633 1.00 . A A . 608 TYR HB2 1 1
6 11475 1 1 127 TYR HB3 H 20.432 11.432 -0.336 1.00 . A A . 608 TYR HB3 1 1
6 11476 1 1 127 TYR HD1 H 17.937 11.768 2.348 1.00 . A A . 608 TYR HD1 1 1
6 11477 1 1 127 TYR HD2 H 20.877 13.820 -0.018 1.00 . A A . 608 TYR HD2 1 1
6 11478 1 1 127 TYR HE1 H 17.879 13.676 3.930 1.00 . A A . 608 TYR HE1 1 1
6 11479 1 1 127 TYR HE2 H 20.818 15.728 1.564 1.00 . A A . 608 TYR HE2 1 1
6 11480 1 1 127 TYR HH H 19.618 16.669 3.264 1.00 . A A . 608 TYR HH 1 1
6 11481 1 1 127 TYR N N 17.474 10.590 -1.031 1.00 . A A . 608 TYR N 1 1
6 11482 1 1 127 TYR O O 20.039 11.118 -2.666 1.00 . A A . 608 TYR O 1 1
6 11483 1 1 127 TYR OH O 19.312 15.887 3.730 1.00 . A A . 608 TYR OH 1 1
6 11484 1 1 128 THR C C 19.005 14.473 -4.923 1.00 . A A . 609 THR C 1 1
6 11485 1 1 128 THR CA C 19.214 13.027 -4.486 1.00 . A A . 609 THR CA 1 1
6 11486 1 1 128 THR CB C 18.575 12.084 -5.509 1.00 . A A . 609 THR CB 1 1
6 11487 1 1 128 THR CG2 C 19.415 12.069 -6.788 1.00 . A A . 609 THR CG2 1 1
6 11488 1 1 128 THR H H 17.879 13.354 -2.874 1.00 . A A . 609 THR H 1 1
6 11489 1 1 128 THR HA H 20.274 12.824 -4.441 1.00 . A A . 609 THR HA 1 1
6 11490 1 1 128 THR HB H 17.580 12.428 -5.743 1.00 . A A . 609 THR HB 1 1
6 11491 1 1 128 THR HG1 H 19.020 10.764 -4.153 1.00 . A A . 609 THR HG1 1 1
6 11492 1 1 128 THR HG21 H 20.382 11.635 -6.578 1.00 . A A . 609 THR HG21 1 1
6 11493 1 1 128 THR HG22 H 19.545 13.080 -7.145 1.00 . A A . 609 THR HG22 1 1
6 11494 1 1 128 THR HG23 H 18.913 11.482 -7.542 1.00 . A A . 609 THR HG23 1 1
6 11495 1 1 128 THR N N 18.631 12.800 -3.169 1.00 . A A . 609 THR N 1 1
6 11496 1 1 128 THR O O 17.892 14.993 -4.867 1.00 . A A . 609 THR O 1 1
6 11497 1 1 128 THR OG1 O 18.510 10.773 -4.967 1.00 . A A . 609 THR OG1 1 1
6 11498 1 1 129 GLY C C 21.178 16.844 -6.722 1.00 . A A . 610 GLY C 1 1
6 11499 1 1 129 GLY CA C 20.008 16.502 -5.804 1.00 . A A . 610 GLY CA 1 1
6 11500 1 1 129 GLY H H 20.946 14.648 -5.383 1.00 . A A . 610 GLY H 1 1
6 11501 1 1 129 GLY HA2 H 19.081 16.654 -6.338 1.00 . A A . 610 GLY HA2 1 1
6 11502 1 1 129 GLY HA3 H 20.035 17.153 -4.943 1.00 . A A . 610 GLY HA3 1 1
6 11503 1 1 129 GLY N N 20.084 15.115 -5.360 1.00 . A A . 610 GLY N 1 1
6 11504 1 1 129 GLY O O 21.958 15.971 -7.101 1.00 . A A . 610 GLY O 1 1
6 11505 1 1 130 THR C C 22.490 20.088 -7.916 1.00 . A A . 611 THR C 1 1
6 11506 1 1 130 THR CA C 22.369 18.568 -7.950 1.00 . A A . 611 THR CA 1 1
6 11507 1 1 130 THR CB C 22.104 18.106 -9.385 1.00 . A A . 611 THR CB 1 1
6 11508 1 1 130 THR CG2 C 20.597 18.073 -9.644 1.00 . A A . 611 THR CG2 1 1
6 11509 1 1 130 THR H H 20.639 18.773 -6.742 1.00 . A A . 611 THR H 1 1
6 11510 1 1 130 THR HA H 23.298 18.134 -7.609 1.00 . A A . 611 THR HA 1 1
6 11511 1 1 130 THR HB H 22.511 17.116 -9.528 1.00 . A A . 611 THR HB 1 1
6 11512 1 1 130 THR HG1 H 23.114 18.494 -11.002 1.00 . A A . 611 THR HG1 1 1
6 11513 1 1 130 THR HG21 H 20.416 17.991 -10.706 1.00 . A A . 611 THR HG21 1 1
6 11514 1 1 130 THR HG22 H 20.148 18.983 -9.273 1.00 . A A . 611 THR HG22 1 1
6 11515 1 1 130 THR HG23 H 20.162 17.224 -9.137 1.00 . A A . 611 THR HG23 1 1
6 11516 1 1 130 THR N N 21.291 18.120 -7.074 1.00 . A A . 611 THR N 1 1
6 11517 1 1 130 THR O O 23.592 20.630 -7.820 1.00 . A A . 611 THR O 1 1
6 11518 1 1 130 THR OG1 O 22.723 19.008 -10.292 1.00 . A A . 611 THR OG1 1 1
6 11519 1 1 131 GLY C C 22.247 22.795 -9.064 1.00 . A A . 612 GLY C 1 1
6 11520 1 1 131 GLY CA C 21.345 22.228 -7.972 1.00 . A A . 612 GLY CA 1 1
6 11521 1 1 131 GLY H H 20.505 20.285 -8.070 1.00 . A A . 612 GLY H 1 1
6 11522 1 1 131 GLY HA2 H 20.335 22.580 -8.127 1.00 . A A . 612 GLY HA2 1 1
6 11523 1 1 131 GLY HA3 H 21.697 22.570 -7.011 1.00 . A A . 612 GLY HA3 1 1
6 11524 1 1 131 GLY N N 21.353 20.770 -7.995 1.00 . A A . 612 GLY N 1 1
6 11525 1 1 131 GLY O O 22.299 22.202 -10.128 1.00 . A A . 612 GLY O 1 1
6 11526 1 1 131 GLY OXT O 22.873 23.813 -8.817 1.00 . A A . 612 GLY OXT 1 1
7 11527 1 1 1 ASP C C -11.857 -9.463 -20.070 1.00 . A A . 482 ASP C 1 1
7 11528 1 1 1 ASP CA C -10.719 -10.257 -20.700 1.00 . A A . 482 ASP CA 1 1
7 11529 1 1 1 ASP CB C -10.135 -9.483 -21.884 1.00 . A A . 482 ASP CB 1 1
7 11530 1 1 1 ASP CG C -9.441 -8.218 -21.390 1.00 . A A . 482 ASP CG 1 1
7 11531 1 1 1 ASP H1 H -12.078 -11.420 -21.766 1.00 . A A . 482 ASP H1 1 1
7 11532 1 1 1 ASP H2 H -11.488 -12.161 -20.356 1.00 . A A . 482 ASP H2 1 1
7 11533 1 1 1 ASP H3 H -10.504 -12.051 -21.736 1.00 . A A . 482 ASP H3 1 1
7 11534 1 1 1 ASP HA H -9.946 -10.422 -19.963 1.00 . A A . 482 ASP HA 1 1
7 11535 1 1 1 ASP HB2 H -9.420 -10.107 -22.401 1.00 . A A . 482 ASP HB2 1 1
7 11536 1 1 1 ASP HB3 H -10.931 -9.213 -22.563 1.00 . A A . 482 ASP HB3 1 1
7 11537 1 1 1 ASP N N -11.236 -11.572 -21.175 1.00 . A A . 482 ASP N 1 1
7 11538 1 1 1 ASP O O -12.785 -9.036 -20.758 1.00 . A A . 482 ASP O 1 1
7 11539 1 1 1 ASP OD1 O -9.555 -7.927 -20.211 1.00 . A A . 482 ASP OD1 1 1
7 11540 1 1 1 ASP OD2 O -8.807 -7.561 -22.198 1.00 . A A . 482 ASP OD2 1 1
7 11541 1 1 2 THR C C -12.207 -7.776 -16.856 1.00 . A A . 483 THR C 1 1
7 11542 1 1 2 THR CA C -12.813 -8.522 -18.041 1.00 . A A . 483 THR CA 1 1
7 11543 1 1 2 THR CB C -13.900 -9.479 -17.545 1.00 . A A . 483 THR CB 1 1
7 11544 1 1 2 THR CG2 C -13.266 -10.809 -17.136 1.00 . A A . 483 THR CG2 1 1
7 11545 1 1 2 THR H H -11.019 -9.632 -18.260 1.00 . A A . 483 THR H 1 1
7 11546 1 1 2 THR HA H -13.260 -7.804 -18.713 1.00 . A A . 483 THR HA 1 1
7 11547 1 1 2 THR HB H -14.615 -9.655 -18.334 1.00 . A A . 483 THR HB 1 1
7 11548 1 1 2 THR HG1 H -14.584 -9.560 -15.726 1.00 . A A . 483 THR HG1 1 1
7 11549 1 1 2 THR HG21 H -14.010 -11.433 -16.664 1.00 . A A . 483 THR HG21 1 1
7 11550 1 1 2 THR HG22 H -12.459 -10.627 -16.442 1.00 . A A . 483 THR HG22 1 1
7 11551 1 1 2 THR HG23 H -12.881 -11.309 -18.011 1.00 . A A . 483 THR HG23 1 1
7 11552 1 1 2 THR N N -11.782 -9.267 -18.756 1.00 . A A . 483 THR N 1 1
7 11553 1 1 2 THR O O -11.777 -8.389 -15.878 1.00 . A A . 483 THR O 1 1
7 11554 1 1 2 THR OG1 O -14.561 -8.903 -16.427 1.00 . A A . 483 THR OG1 1 1
7 11555 1 1 3 LYS C C -12.535 -4.440 -15.586 1.00 . A A . 484 LYS C 1 1
7 11556 1 1 3 LYS CA C -11.620 -5.624 -15.880 1.00 . A A . 484 LYS CA 1 1
7 11557 1 1 3 LYS CB C -10.238 -5.107 -16.284 1.00 . A A . 484 LYS CB 1 1
7 11558 1 1 3 LYS CD C -7.981 -5.852 -17.059 1.00 . A A . 484 LYS CD 1 1
7 11559 1 1 3 LYS CE C -7.310 -4.676 -16.348 1.00 . A A . 484 LYS CE 1 1
7 11560 1 1 3 LYS CG C -9.239 -6.266 -16.292 1.00 . A A . 484 LYS CG 1 1
7 11561 1 1 3 LYS H H -12.533 -6.017 -17.754 1.00 . A A . 484 LYS H 1 1
7 11562 1 1 3 LYS HA H -11.521 -6.221 -14.986 1.00 . A A . 484 LYS HA 1 1
7 11563 1 1 3 LYS HB2 H -10.292 -4.670 -17.271 1.00 . A A . 484 LYS HB2 1 1
7 11564 1 1 3 LYS HB3 H -9.912 -4.359 -15.577 1.00 . A A . 484 LYS HB3 1 1
7 11565 1 1 3 LYS HD2 H -7.296 -6.687 -17.102 1.00 . A A . 484 LYS HD2 1 1
7 11566 1 1 3 LYS HD3 H -8.252 -5.557 -18.062 1.00 . A A . 484 LYS HD3 1 1
7 11567 1 1 3 LYS HE2 H -7.851 -3.767 -16.567 1.00 . A A . 484 LYS HE2 1 1
7 11568 1 1 3 LYS HE3 H -7.313 -4.849 -15.282 1.00 . A A . 484 LYS HE3 1 1
7 11569 1 1 3 LYS HG2 H -8.975 -6.520 -15.275 1.00 . A A . 484 LYS HG2 1 1
7 11570 1 1 3 LYS HG3 H -9.685 -7.123 -16.772 1.00 . A A . 484 LYS HG3 1 1
7 11571 1 1 3 LYS HZ1 H -5.284 -4.325 -16.022 1.00 . A A . 484 LYS HZ1 1 1
7 11572 1 1 3 LYS HZ2 H -5.845 -3.778 -17.525 1.00 . A A . 484 LYS HZ2 1 1
7 11573 1 1 3 LYS HZ3 H -5.603 -5.439 -17.264 1.00 . A A . 484 LYS HZ3 1 1
7 11574 1 1 3 LYS N N -12.176 -6.449 -16.950 1.00 . A A . 484 LYS N 1 1
7 11575 1 1 3 LYS NZ N -5.904 -4.544 -16.826 1.00 . A A . 484 LYS NZ 1 1
7 11576 1 1 3 LYS O O -12.099 -3.289 -15.585 1.00 . A A . 484 LYS O 1 1
7 11577 1 1 4 ILE C C -14.391 -2.948 -13.760 1.00 . A A . 485 ILE C 1 1
7 11578 1 1 4 ILE CA C -14.775 -3.682 -15.041 1.00 . A A . 485 ILE CA 1 1
7 11579 1 1 4 ILE CB C -16.170 -4.289 -14.888 1.00 . A A . 485 ILE CB 1 1
7 11580 1 1 4 ILE CD1 C -16.097 -4.654 -17.367 1.00 . A A . 485 ILE CD1 1 1
7 11581 1 1 4 ILE CG1 C -16.415 -5.298 -16.015 1.00 . A A . 485 ILE CG1 1 1
7 11582 1 1 4 ILE CG2 C -17.223 -3.181 -14.957 1.00 . A A . 485 ILE CG2 1 1
7 11583 1 1 4 ILE H H -14.100 -5.666 -15.350 1.00 . A A . 485 ILE H 1 1
7 11584 1 1 4 ILE HA H -14.788 -2.976 -15.858 1.00 . A A . 485 ILE HA 1 1
7 11585 1 1 4 ILE HB H -16.240 -4.790 -13.934 1.00 . A A . 485 ILE HB 1 1
7 11586 1 1 4 ILE HD11 H -16.552 -5.233 -18.158 1.00 . A A . 485 ILE HD11 1 1
7 11587 1 1 4 ILE HD12 H -15.026 -4.629 -17.511 1.00 . A A . 485 ILE HD12 1 1
7 11588 1 1 4 ILE HD13 H -16.485 -3.647 -17.390 1.00 . A A . 485 ILE HD13 1 1
7 11589 1 1 4 ILE HG12 H -15.781 -6.160 -15.868 1.00 . A A . 485 ILE HG12 1 1
7 11590 1 1 4 ILE HG13 H -17.450 -5.606 -16.002 1.00 . A A . 485 ILE HG13 1 1
7 11591 1 1 4 ILE HG21 H -17.165 -2.689 -15.917 1.00 . A A . 485 ILE HG21 1 1
7 11592 1 1 4 ILE HG22 H -17.041 -2.462 -14.172 1.00 . A A . 485 ILE HG22 1 1
7 11593 1 1 4 ILE HG23 H -18.206 -3.610 -14.832 1.00 . A A . 485 ILE HG23 1 1
7 11594 1 1 4 ILE N N -13.807 -4.731 -15.336 1.00 . A A . 485 ILE N 1 1
7 11595 1 1 4 ILE O O -14.753 -1.787 -13.565 1.00 . A A . 485 ILE O 1 1
7 11596 1 1 5 SER C C -12.437 -1.758 -11.881 1.00 . A A . 486 SER C 1 1
7 11597 1 1 5 SER CA C -13.229 -3.038 -11.630 1.00 . A A . 486 SER CA 1 1
7 11598 1 1 5 SER CB C -12.366 -4.032 -10.852 1.00 . A A . 486 SER CB 1 1
7 11599 1 1 5 SER H H -13.398 -4.555 -13.100 1.00 . A A . 486 SER H 1 1
7 11600 1 1 5 SER HA H -14.101 -2.800 -11.041 1.00 . A A . 486 SER HA 1 1
7 11601 1 1 5 SER HB2 H -11.828 -3.515 -10.076 1.00 . A A . 486 SER HB2 1 1
7 11602 1 1 5 SER HB3 H -13.001 -4.786 -10.407 1.00 . A A . 486 SER HB3 1 1
7 11603 1 1 5 SER HG H -11.870 -5.392 -12.153 1.00 . A A . 486 SER HG 1 1
7 11604 1 1 5 SER N N -13.656 -3.633 -12.890 1.00 . A A . 486 SER N 1 1
7 11605 1 1 5 SER O O -12.501 -0.814 -11.095 1.00 . A A . 486 SER O 1 1
7 11606 1 1 5 SER OG O -11.437 -4.641 -11.740 1.00 . A A . 486 SER OG 1 1
7 11607 1 1 6 SER C C -11.788 0.655 -13.523 1.00 . A A . 487 SER C 1 1
7 11608 1 1 6 SER CA C -10.892 -0.564 -13.323 1.00 . A A . 487 SER CA 1 1
7 11609 1 1 6 SER CB C -10.096 -0.829 -14.601 1.00 . A A . 487 SER CB 1 1
7 11610 1 1 6 SER H H -11.679 -2.516 -13.572 1.00 . A A . 487 SER H 1 1
7 11611 1 1 6 SER HA H -10.201 -0.363 -12.518 1.00 . A A . 487 SER HA 1 1
7 11612 1 1 6 SER HB2 H -10.751 -1.217 -15.363 1.00 . A A . 487 SER HB2 1 1
7 11613 1 1 6 SER HB3 H -9.654 0.096 -14.948 1.00 . A A . 487 SER HB3 1 1
7 11614 1 1 6 SER HG H -8.230 -1.341 -14.410 1.00 . A A . 487 SER HG 1 1
7 11615 1 1 6 SER N N -11.691 -1.735 -12.981 1.00 . A A . 487 SER N 1 1
7 11616 1 1 6 SER O O -11.543 1.718 -12.953 1.00 . A A . 487 SER O 1 1
7 11617 1 1 6 SER OG O -9.077 -1.783 -14.330 1.00 . A A . 487 SER OG 1 1
7 11618 1 1 7 ALA C C -14.398 2.070 -13.310 1.00 . A A . 488 ALA C 1 1
7 11619 1 1 7 ALA CA C -13.754 1.584 -14.604 1.00 . A A . 488 ALA CA 1 1
7 11620 1 1 7 ALA CB C -14.841 1.121 -15.577 1.00 . A A . 488 ALA CB 1 1
7 11621 1 1 7 ALA H H -12.972 -0.379 -14.763 1.00 . A A . 488 ALA H 1 1
7 11622 1 1 7 ALA HA H -13.210 2.402 -15.054 1.00 . A A . 488 ALA HA 1 1
7 11623 1 1 7 ALA HB1 H -14.413 0.992 -16.560 1.00 . A A . 488 ALA HB1 1 1
7 11624 1 1 7 ALA HB2 H -15.625 1.862 -15.619 1.00 . A A . 488 ALA HB2 1 1
7 11625 1 1 7 ALA HB3 H -15.250 0.181 -15.237 1.00 . A A . 488 ALA HB3 1 1
7 11626 1 1 7 ALA N N -12.826 0.492 -14.336 1.00 . A A . 488 ALA N 1 1
7 11627 1 1 7 ALA O O -14.691 3.255 -13.157 1.00 . A A . 488 ALA O 1 1
7 11628 1 1 8 ALA C C -14.238 2.254 -10.225 1.00 . A A . 489 ALA C 1 1
7 11629 1 1 8 ALA CA C -15.227 1.490 -11.102 1.00 . A A . 489 ALA CA 1 1
7 11630 1 1 8 ALA CB C -15.681 0.221 -10.380 1.00 . A A . 489 ALA CB 1 1
7 11631 1 1 8 ALA H H -14.362 0.215 -12.557 1.00 . A A . 489 ALA H 1 1
7 11632 1 1 8 ALA HA H -16.088 2.115 -11.284 1.00 . A A . 489 ALA HA 1 1
7 11633 1 1 8 ALA HB1 H -16.271 -0.383 -11.051 1.00 . A A . 489 ALA HB1 1 1
7 11634 1 1 8 ALA HB2 H -16.277 0.490 -9.521 1.00 . A A . 489 ALA HB2 1 1
7 11635 1 1 8 ALA HB3 H -14.817 -0.338 -10.057 1.00 . A A . 489 ALA HB3 1 1
7 11636 1 1 8 ALA N N -14.616 1.145 -12.380 1.00 . A A . 489 ALA N 1 1
7 11637 1 1 8 ALA O O -14.572 3.290 -9.654 1.00 . A A . 489 ALA O 1 1
7 11638 1 1 9 ILE C C -11.687 3.773 -9.851 1.00 . A A . 490 ILE C 1 1
7 11639 1 1 9 ILE CA C -11.988 2.376 -9.318 1.00 . A A . 490 ILE CA 1 1
7 11640 1 1 9 ILE CB C -10.708 1.536 -9.335 1.00 . A A . 490 ILE CB 1 1
7 11641 1 1 9 ILE CD1 C -10.795 0.266 -7.158 1.00 . A A . 490 ILE CD1 1 1
7 11642 1 1 9 ILE CG1 C -10.976 0.171 -8.677 1.00 . A A . 490 ILE CG1 1 1
7 11643 1 1 9 ILE CG2 C -9.597 2.272 -8.579 1.00 . A A . 490 ILE CG2 1 1
7 11644 1 1 9 ILE H H -12.808 0.905 -10.605 1.00 . A A . 490 ILE H 1 1
7 11645 1 1 9 ILE HA H -12.340 2.459 -8.302 1.00 . A A . 490 ILE HA 1 1
7 11646 1 1 9 ILE HB H -10.398 1.384 -10.360 1.00 . A A . 490 ILE HB 1 1
7 11647 1 1 9 ILE HD11 H -11.199 1.201 -6.801 1.00 . A A . 490 ILE HD11 1 1
7 11648 1 1 9 ILE HD12 H -9.743 0.214 -6.919 1.00 . A A . 490 ILE HD12 1 1
7 11649 1 1 9 ILE HD13 H -11.312 -0.553 -6.681 1.00 . A A . 490 ILE HD13 1 1
7 11650 1 1 9 ILE HG12 H -11.987 -0.142 -8.897 1.00 . A A . 490 ILE HG12 1 1
7 11651 1 1 9 ILE HG13 H -10.284 -0.558 -9.073 1.00 . A A . 490 ILE HG13 1 1
7 11652 1 1 9 ILE HG21 H -8.806 1.578 -8.335 1.00 . A A . 490 ILE HG21 1 1
7 11653 1 1 9 ILE HG22 H -9.999 2.694 -7.670 1.00 . A A . 490 ILE HG22 1 1
7 11654 1 1 9 ILE HG23 H -9.203 3.064 -9.199 1.00 . A A . 490 ILE HG23 1 1
7 11655 1 1 9 ILE N N -13.018 1.733 -10.127 1.00 . A A . 490 ILE N 1 1
7 11656 1 1 9 ILE O O -11.384 4.689 -9.087 1.00 . A A . 490 ILE O 1 1
7 11657 1 1 10 LEU C C -12.605 6.221 -11.421 1.00 . A A . 491 LEU C 1 1
7 11658 1 1 10 LEU CA C -11.512 5.221 -11.793 1.00 . A A . 491 LEU CA 1 1
7 11659 1 1 10 LEU CB C -11.445 5.057 -13.317 1.00 . A A . 491 LEU CB 1 1
7 11660 1 1 10 LEU CD1 C -9.016 5.573 -13.717 1.00 . A A . 491 LEU CD1 1 1
7 11661 1 1 10 LEU CD2 C -10.732 6.227 -15.410 1.00 . A A . 491 LEU CD2 1 1
7 11662 1 1 10 LEU CG C -10.454 6.068 -13.913 1.00 . A A . 491 LEU CG 1 1
7 11663 1 1 10 LEU H H -12.023 3.165 -11.729 1.00 . A A . 491 LEU H 1 1
7 11664 1 1 10 LEU HA H -10.565 5.593 -11.435 1.00 . A A . 491 LEU HA 1 1
7 11665 1 1 10 LEU HB2 H -11.124 4.053 -13.555 1.00 . A A . 491 LEU HB2 1 1
7 11666 1 1 10 LEU HB3 H -12.425 5.226 -13.740 1.00 . A A . 491 LEU HB3 1 1
7 11667 1 1 10 LEU HD11 H -8.965 4.514 -13.920 1.00 . A A . 491 LEU HD11 1 1
7 11668 1 1 10 LEU HD12 H -8.705 5.758 -12.700 1.00 . A A . 491 LEU HD12 1 1
7 11669 1 1 10 LEU HD13 H -8.359 6.100 -14.393 1.00 . A A . 491 LEU HD13 1 1
7 11670 1 1 10 LEU HD21 H -11.713 6.659 -15.550 1.00 . A A . 491 LEU HD21 1 1
7 11671 1 1 10 LEU HD22 H -10.694 5.260 -15.888 1.00 . A A . 491 LEU HD22 1 1
7 11672 1 1 10 LEU HD23 H -9.988 6.876 -15.847 1.00 . A A . 491 LEU HD23 1 1
7 11673 1 1 10 LEU HG H -10.576 7.023 -13.420 1.00 . A A . 491 LEU HG 1 1
7 11674 1 1 10 LEU N N -11.776 3.930 -11.168 1.00 . A A . 491 LEU N 1 1
7 11675 1 1 10 LEU O O -12.360 7.184 -10.693 1.00 . A A . 491 LEU O 1 1
7 11676 1 1 11 GLY C C -14.987 7.177 -10.132 1.00 . A A . 492 GLY C 1 1
7 11677 1 1 11 GLY CA C -14.935 6.865 -11.623 1.00 . A A . 492 GLY CA 1 1
7 11678 1 1 11 GLY H H -13.955 5.196 -12.489 1.00 . A A . 492 GLY H 1 1
7 11679 1 1 11 GLY HA2 H -14.820 7.785 -12.178 1.00 . A A . 492 GLY HA2 1 1
7 11680 1 1 11 GLY HA3 H -15.857 6.383 -11.916 1.00 . A A . 492 GLY HA3 1 1
7 11681 1 1 11 GLY N N -13.814 5.981 -11.920 1.00 . A A . 492 GLY N 1 1
7 11682 1 1 11 GLY O O -15.319 8.292 -9.730 1.00 . A A . 492 GLY O 1 1
7 11683 1 1 12 LEU C C -13.307 6.924 -7.412 1.00 . A A . 493 LEU C 1 1
7 11684 1 1 12 LEU CA C -14.647 6.357 -7.871 1.00 . A A . 493 LEU CA 1 1
7 11685 1 1 12 LEU CB C -14.904 5.010 -7.183 1.00 . A A . 493 LEU CB 1 1
7 11686 1 1 12 LEU CD1 C -16.970 5.405 -5.812 1.00 . A A . 493 LEU CD1 1 1
7 11687 1 1 12 LEU CD2 C -15.098 4.043 -4.879 1.00 . A A . 493 LEU CD2 1 1
7 11688 1 1 12 LEU CG C -15.448 5.242 -5.766 1.00 . A A . 493 LEU CG 1 1
7 11689 1 1 12 LEU H H -14.386 5.318 -9.698 1.00 . A A . 493 LEU H 1 1
7 11690 1 1 12 LEU HA H -15.432 7.046 -7.599 1.00 . A A . 493 LEU HA 1 1
7 11691 1 1 12 LEU HB2 H -15.622 4.444 -7.760 1.00 . A A . 493 LEU HB2 1 1
7 11692 1 1 12 LEU HB3 H -13.978 4.455 -7.125 1.00 . A A . 493 LEU HB3 1 1
7 11693 1 1 12 LEU HD11 H -17.221 6.290 -6.377 1.00 . A A . 493 LEU HD11 1 1
7 11694 1 1 12 LEU HD12 H -17.352 5.501 -4.806 1.00 . A A . 493 LEU HD12 1 1
7 11695 1 1 12 LEU HD13 H -17.411 4.539 -6.282 1.00 . A A . 493 LEU HD13 1 1
7 11696 1 1 12 LEU HD21 H -14.025 3.950 -4.804 1.00 . A A . 493 LEU HD21 1 1
7 11697 1 1 12 LEU HD22 H -15.509 3.143 -5.312 1.00 . A A . 493 LEU HD22 1 1
7 11698 1 1 12 LEU HD23 H -15.517 4.190 -3.893 1.00 . A A . 493 LEU HD23 1 1
7 11699 1 1 12 LEU HG H -15.005 6.136 -5.352 1.00 . A A . 493 LEU HG 1 1
7 11700 1 1 12 LEU N N -14.647 6.183 -9.318 1.00 . A A . 493 LEU N 1 1
7 11701 1 1 12 LEU O O -13.176 7.404 -6.287 1.00 . A A . 493 LEU O 1 1
7 11702 1 1 13 GLY C C -10.945 8.893 -8.102 1.00 . A A . 494 GLY C 1 1
7 11703 1 1 13 GLY CA C -10.987 7.375 -7.979 1.00 . A A . 494 GLY CA 1 1
7 11704 1 1 13 GLY H H -12.480 6.470 -9.178 1.00 . A A . 494 GLY H 1 1
7 11705 1 1 13 GLY HA2 H -10.730 7.092 -6.969 1.00 . A A . 494 GLY HA2 1 1
7 11706 1 1 13 GLY HA3 H -10.268 6.946 -8.662 1.00 . A A . 494 GLY HA3 1 1
7 11707 1 1 13 GLY N N -12.315 6.864 -8.297 1.00 . A A . 494 GLY N 1 1
7 11708 1 1 13 GLY O O -9.954 9.528 -7.742 1.00 . A A . 494 GLY O 1 1
7 11709 1 1 14 ILE C C -13.273 11.483 -7.960 1.00 . A A . 495 ILE C 1 1
7 11710 1 1 14 ILE CA C -12.114 10.920 -8.780 1.00 . A A . 495 ILE CA 1 1
7 11711 1 1 14 ILE CB C -12.315 11.266 -10.256 1.00 . A A . 495 ILE CB 1 1
7 11712 1 1 14 ILE CD1 C -12.369 13.175 -11.869 1.00 . A A . 495 ILE CD1 1 1
7 11713 1 1 14 ILE CG1 C -12.528 12.775 -10.402 1.00 . A A . 495 ILE CG1 1 1
7 11714 1 1 14 ILE CG2 C -13.541 10.525 -10.793 1.00 . A A . 495 ILE CG2 1 1
7 11715 1 1 14 ILE H H -12.788 8.911 -8.885 1.00 . A A . 495 ILE H 1 1
7 11716 1 1 14 ILE HA H -11.194 11.372 -8.439 1.00 . A A . 495 ILE HA 1 1
7 11717 1 1 14 ILE HB H -11.442 10.968 -10.818 1.00 . A A . 495 ILE HB 1 1
7 11718 1 1 14 ILE HD11 H -12.708 14.191 -12.005 1.00 . A A . 495 ILE HD11 1 1
7 11719 1 1 14 ILE HD12 H -12.956 12.513 -12.489 1.00 . A A . 495 ILE HD12 1 1
7 11720 1 1 14 ILE HD13 H -11.329 13.102 -12.151 1.00 . A A . 495 ILE HD13 1 1
7 11721 1 1 14 ILE HG12 H -13.521 13.033 -10.063 1.00 . A A . 495 ILE HG12 1 1
7 11722 1 1 14 ILE HG13 H -11.796 13.301 -9.806 1.00 . A A . 495 ILE HG13 1 1
7 11723 1 1 14 ILE HG21 H -14.409 10.791 -10.207 1.00 . A A . 495 ILE HG21 1 1
7 11724 1 1 14 ILE HG22 H -13.376 9.459 -10.727 1.00 . A A . 495 ILE HG22 1 1
7 11725 1 1 14 ILE HG23 H -13.706 10.800 -11.824 1.00 . A A . 495 ILE HG23 1 1
7 11726 1 1 14 ILE N N -12.029 9.471 -8.613 1.00 . A A . 495 ILE N 1 1
7 11727 1 1 14 ILE O O -13.278 12.661 -7.601 1.00 . A A . 495 ILE O 1 1
7 11728 1 1 15 ALA C C -15.097 11.080 -5.403 1.00 . A A . 496 ALA C 1 1
7 11729 1 1 15 ALA CA C -15.416 11.051 -6.894 1.00 . A A . 496 ALA CA 1 1
7 11730 1 1 15 ALA CB C -16.576 10.089 -7.141 1.00 . A A . 496 ALA CB 1 1
7 11731 1 1 15 ALA H H -14.193 9.706 -7.984 1.00 . A A . 496 ALA H 1 1
7 11732 1 1 15 ALA HA H -15.712 12.041 -7.208 1.00 . A A . 496 ALA HA 1 1
7 11733 1 1 15 ALA HB1 H -16.303 9.102 -6.797 1.00 . A A . 496 ALA HB1 1 1
7 11734 1 1 15 ALA HB2 H -16.795 10.054 -8.197 1.00 . A A . 496 ALA HB2 1 1
7 11735 1 1 15 ALA HB3 H -17.447 10.430 -6.603 1.00 . A A . 496 ALA HB3 1 1
7 11736 1 1 15 ALA N N -14.252 10.633 -7.670 1.00 . A A . 496 ALA N 1 1
7 11737 1 1 15 ALA O O -15.237 12.112 -4.746 1.00 . A A . 496 ALA O 1 1
7 11738 1 1 16 PHE C C -13.258 10.843 -3.072 1.00 . A A . 497 PHE C 1 1
7 11739 1 1 16 PHE CA C -14.342 9.837 -3.454 1.00 . A A . 497 PHE CA 1 1
7 11740 1 1 16 PHE CB C -13.903 8.406 -3.108 1.00 . A A . 497 PHE CB 1 1
7 11741 1 1 16 PHE CD1 C -11.795 8.784 -4.444 1.00 . A A . 497 PHE CD1 1 1
7 11742 1 1 16 PHE CD2 C -11.661 7.524 -2.378 1.00 . A A . 497 PHE CD2 1 1
7 11743 1 1 16 PHE CE1 C -10.418 8.617 -4.634 1.00 . A A . 497 PHE CE1 1 1
7 11744 1 1 16 PHE CE2 C -10.286 7.359 -2.566 1.00 . A A . 497 PHE CE2 1 1
7 11745 1 1 16 PHE CG C -12.417 8.238 -3.317 1.00 . A A . 497 PHE CG 1 1
7 11746 1 1 16 PHE CZ C -9.664 7.904 -3.693 1.00 . A A . 497 PHE CZ 1 1
7 11747 1 1 16 PHE H H -14.584 9.146 -5.444 1.00 . A A . 497 PHE H 1 1
7 11748 1 1 16 PHE HA H -15.230 10.066 -2.886 1.00 . A A . 497 PHE HA 1 1
7 11749 1 1 16 PHE HB2 H -14.144 8.200 -2.075 1.00 . A A . 497 PHE HB2 1 1
7 11750 1 1 16 PHE HB3 H -14.433 7.710 -3.742 1.00 . A A . 497 PHE HB3 1 1
7 11751 1 1 16 PHE HD1 H -12.376 9.335 -5.169 1.00 . A A . 497 PHE HD1 1 1
7 11752 1 1 16 PHE HD2 H -12.140 7.103 -1.506 1.00 . A A . 497 PHE HD2 1 1
7 11753 1 1 16 PHE HE1 H -9.937 9.038 -5.502 1.00 . A A . 497 PHE HE1 1 1
7 11754 1 1 16 PHE HE2 H -9.704 6.810 -1.842 1.00 . A A . 497 PHE HE2 1 1
7 11755 1 1 16 PHE HZ H -8.603 7.773 -3.841 1.00 . A A . 497 PHE HZ 1 1
7 11756 1 1 16 PHE N N -14.673 9.937 -4.872 1.00 . A A . 497 PHE N 1 1
7 11757 1 1 16 PHE O O -12.762 10.833 -1.945 1.00 . A A . 497 PHE O 1 1
7 11758 1 1 17 ALA C C -12.051 13.339 -2.380 1.00 . A A . 498 ALA C 1 1
7 11759 1 1 17 ALA CA C -11.870 12.720 -3.765 1.00 . A A . 498 ALA CA 1 1
7 11760 1 1 17 ALA CB C -11.947 13.817 -4.829 1.00 . A A . 498 ALA CB 1 1
7 11761 1 1 17 ALA H H -13.321 11.670 -4.895 1.00 . A A . 498 ALA H 1 1
7 11762 1 1 17 ALA HA H -10.898 12.254 -3.815 1.00 . A A . 498 ALA HA 1 1
7 11763 1 1 17 ALA HB1 H -12.972 14.133 -4.945 1.00 . A A . 498 ALA HB1 1 1
7 11764 1 1 17 ALA HB2 H -11.579 13.432 -5.769 1.00 . A A . 498 ALA HB2 1 1
7 11765 1 1 17 ALA HB3 H -11.343 14.658 -4.524 1.00 . A A . 498 ALA HB3 1 1
7 11766 1 1 17 ALA N N -12.895 11.710 -4.016 1.00 . A A . 498 ALA N 1 1
7 11767 1 1 17 ALA O O -11.141 13.977 -1.851 1.00 . A A . 498 ALA O 1 1
7 11768 1 1 18 GLY C C -12.422 13.248 0.525 1.00 . A A . 499 GLY C 1 1
7 11769 1 1 18 GLY CA C -13.514 13.652 -0.461 1.00 . A A . 499 GLY CA 1 1
7 11770 1 1 18 GLY H H -13.908 12.601 -2.259 1.00 . A A . 499 GLY H 1 1
7 11771 1 1 18 GLY HA2 H -13.573 14.730 -0.508 1.00 . A A . 499 GLY HA2 1 1
7 11772 1 1 18 GLY HA3 H -14.460 13.257 -0.122 1.00 . A A . 499 GLY HA3 1 1
7 11773 1 1 18 GLY N N -13.226 13.129 -1.793 1.00 . A A . 499 GLY N 1 1
7 11774 1 1 18 GLY O O -12.468 13.614 1.699 1.00 . A A . 499 GLY O 1 1
7 11775 1 1 19 SER C C -9.904 13.076 1.871 1.00 . A A . 500 SER C 1 1
7 11776 1 1 19 SER CA C -10.341 12.009 0.866 1.00 . A A . 500 SER CA 1 1
7 11777 1 1 19 SER CB C -9.157 11.625 -0.024 1.00 . A A . 500 SER CB 1 1
7 11778 1 1 19 SER H H -11.479 12.215 -0.906 1.00 . A A . 500 SER H 1 1
7 11779 1 1 19 SER HA H -10.664 11.134 1.410 1.00 . A A . 500 SER HA 1 1
7 11780 1 1 19 SER HB2 H -8.705 10.717 0.340 1.00 . A A . 500 SER HB2 1 1
7 11781 1 1 19 SER HB3 H -9.506 11.468 -1.036 1.00 . A A . 500 SER HB3 1 1
7 11782 1 1 19 SER HG H -8.532 13.401 -0.519 1.00 . A A . 500 SER HG 1 1
7 11783 1 1 19 SER N N -11.448 12.480 0.036 1.00 . A A . 500 SER N 1 1
7 11784 1 1 19 SER O O -9.219 12.771 2.847 1.00 . A A . 500 SER O 1 1
7 11785 1 1 19 SER OG O -8.190 12.668 -0.002 1.00 . A A . 500 SER OG 1 1
7 11786 1 1 20 LYS C C -10.811 15.326 3.803 1.00 . A A . 501 LYS C 1 1
7 11787 1 1 20 LYS CA C -9.952 15.405 2.543 1.00 . A A . 501 LYS CA 1 1
7 11788 1 1 20 LYS CB C -10.167 16.759 1.854 1.00 . A A . 501 LYS CB 1 1
7 11789 1 1 20 LYS CD C -8.623 15.964 0.053 1.00 . A A . 501 LYS CD 1 1
7 11790 1 1 20 LYS CE C -7.615 16.433 -1.000 1.00 . A A . 501 LYS CE 1 1
7 11791 1 1 20 LYS CG C -8.937 17.113 1.014 1.00 . A A . 501 LYS CG 1 1
7 11792 1 1 20 LYS H H -10.858 14.510 0.849 1.00 . A A . 501 LYS H 1 1
7 11793 1 1 20 LYS HA H -8.913 15.310 2.820 1.00 . A A . 501 LYS HA 1 1
7 11794 1 1 20 LYS HB2 H -11.036 16.702 1.214 1.00 . A A . 501 LYS HB2 1 1
7 11795 1 1 20 LYS HB3 H -10.321 17.525 2.600 1.00 . A A . 501 LYS HB3 1 1
7 11796 1 1 20 LYS HD2 H -8.205 15.135 0.609 1.00 . A A . 501 LYS HD2 1 1
7 11797 1 1 20 LYS HD3 H -9.531 15.646 -0.437 1.00 . A A . 501 LYS HD3 1 1
7 11798 1 1 20 LYS HE2 H -6.911 17.118 -0.549 1.00 . A A . 501 LYS HE2 1 1
7 11799 1 1 20 LYS HE3 H -7.083 15.579 -1.392 1.00 . A A . 501 LYS HE3 1 1
7 11800 1 1 20 LYS HG2 H -9.135 18.012 0.447 1.00 . A A . 501 LYS HG2 1 1
7 11801 1 1 20 LYS HG3 H -8.092 17.277 1.664 1.00 . A A . 501 LYS HG3 1 1
7 11802 1 1 20 LYS HZ1 H -8.855 16.417 -2.672 1.00 . A A . 501 LYS HZ1 1 1
7 11803 1 1 20 LYS HZ2 H -7.652 17.612 -2.715 1.00 . A A . 501 LYS HZ2 1 1
7 11804 1 1 20 LYS HZ3 H -9.007 17.809 -1.710 1.00 . A A . 501 LYS HZ3 1 1
7 11805 1 1 20 LYS N N -10.307 14.321 1.637 1.00 . A A . 501 LYS N 1 1
7 11806 1 1 20 LYS NZ N -8.337 17.120 -2.107 1.00 . A A . 501 LYS NZ 1 1
7 11807 1 1 20 LYS O O -11.045 16.329 4.476 1.00 . A A . 501 LYS O 1 1
7 11808 1 1 21 ASN C C -11.758 12.544 5.923 1.00 . A A . 502 ASN C 1 1
7 11809 1 1 21 ASN CA C -12.100 13.890 5.291 1.00 . A A . 502 ASN CA 1 1
7 11810 1 1 21 ASN CB C -13.580 13.913 4.903 1.00 . A A . 502 ASN CB 1 1
7 11811 1 1 21 ASN CG C -13.884 15.159 4.078 1.00 . A A . 502 ASN CG 1 1
7 11812 1 1 21 ASN H H -11.044 13.357 3.536 1.00 . A A . 502 ASN H 1 1
7 11813 1 1 21 ASN HA H -11.914 14.673 6.011 1.00 . A A . 502 ASN HA 1 1
7 11814 1 1 21 ASN HB2 H -13.810 13.032 4.322 1.00 . A A . 502 ASN HB2 1 1
7 11815 1 1 21 ASN HB3 H -14.185 13.921 5.797 1.00 . A A . 502 ASN HB3 1 1
7 11816 1 1 21 ASN HD21 H -14.664 14.140 2.561 1.00 . A A . 502 ASN HD21 1 1
7 11817 1 1 21 ASN HD22 H -14.641 15.827 2.368 1.00 . A A . 502 ASN HD22 1 1
7 11818 1 1 21 ASN N N -11.271 14.115 4.113 1.00 . A A . 502 ASN N 1 1
7 11819 1 1 21 ASN ND2 N -14.443 15.031 2.905 1.00 . A A . 502 ASN ND2 1 1
7 11820 1 1 21 ASN O O -11.865 11.500 5.280 1.00 . A A . 502 ASN O 1 1
7 11821 1 1 21 ASN OD1 O -13.607 16.276 4.513 1.00 . A A . 502 ASN OD1 1 1
7 11822 1 1 22 ASP C C -12.085 10.308 7.784 1.00 . A A . 503 ASP C 1 1
7 11823 1 1 22 ASP CA C -10.982 11.356 7.897 1.00 . A A . 503 ASP CA 1 1
7 11824 1 1 22 ASP CB C -10.730 11.670 9.373 1.00 . A A . 503 ASP CB 1 1
7 11825 1 1 22 ASP CG C -12.028 12.117 10.039 1.00 . A A . 503 ASP CG 1 1
7 11826 1 1 22 ASP H H -11.275 13.440 7.645 1.00 . A A . 503 ASP H 1 1
7 11827 1 1 22 ASP HA H -10.076 10.958 7.469 1.00 . A A . 503 ASP HA 1 1
7 11828 1 1 22 ASP HB2 H -10.359 10.785 9.869 1.00 . A A . 503 ASP HB2 1 1
7 11829 1 1 22 ASP HB3 H -9.998 12.460 9.452 1.00 . A A . 503 ASP HB3 1 1
7 11830 1 1 22 ASP N N -11.343 12.578 7.185 1.00 . A A . 503 ASP N 1 1
7 11831 1 1 22 ASP O O -11.926 9.177 8.243 1.00 . A A . 503 ASP O 1 1
7 11832 1 1 22 ASP OD1 O -12.892 12.611 9.333 1.00 . A A . 503 ASP OD1 1 1
7 11833 1 1 22 ASP OD2 O -12.138 11.958 11.243 1.00 . A A . 503 ASP OD2 1 1
7 11834 1 1 23 GLU C C -14.097 8.845 5.819 1.00 . A A . 504 GLU C 1 1
7 11835 1 1 23 GLU CA C -14.323 9.761 7.017 1.00 . A A . 504 GLU CA 1 1
7 11836 1 1 23 GLU CB C -15.625 10.545 6.827 1.00 . A A . 504 GLU CB 1 1
7 11837 1 1 23 GLU CD C -18.118 10.409 6.979 1.00 . A A . 504 GLU CD 1 1
7 11838 1 1 23 GLU CG C -16.818 9.617 7.063 1.00 . A A . 504 GLU CG 1 1
7 11839 1 1 23 GLU H H -13.282 11.597 6.828 1.00 . A A . 504 GLU H 1 1
7 11840 1 1 23 GLU HA H -14.406 9.159 7.908 1.00 . A A . 504 GLU HA 1 1
7 11841 1 1 23 GLU HB2 H -15.658 11.362 7.532 1.00 . A A . 504 GLU HB2 1 1
7 11842 1 1 23 GLU HB3 H -15.668 10.935 5.822 1.00 . A A . 504 GLU HB3 1 1
7 11843 1 1 23 GLU HG2 H -16.823 8.840 6.313 1.00 . A A . 504 GLU HG2 1 1
7 11844 1 1 23 GLU HG3 H -16.736 9.169 8.042 1.00 . A A . 504 GLU HG3 1 1
7 11845 1 1 23 GLU N N -13.205 10.685 7.174 1.00 . A A . 504 GLU N 1 1
7 11846 1 1 23 GLU O O -14.314 7.635 5.902 1.00 . A A . 504 GLU O 1 1
7 11847 1 1 23 GLU OE1 O -18.492 11.004 7.976 1.00 . A A . 504 GLU OE1 1 1
7 11848 1 1 23 GLU OE2 O -18.722 10.409 5.919 1.00 . A A . 504 GLU OE2 1 1
7 11849 1 1 24 VAL C C -12.245 7.694 3.709 1.00 . A A . 505 VAL C 1 1
7 11850 1 1 24 VAL CA C -13.413 8.654 3.498 1.00 . A A . 505 VAL CA 1 1
7 11851 1 1 24 VAL CB C -13.108 9.604 2.333 1.00 . A A . 505 VAL CB 1 1
7 11852 1 1 24 VAL CG1 C -12.326 8.865 1.243 1.00 . A A . 505 VAL CG1 1 1
7 11853 1 1 24 VAL CG2 C -14.419 10.129 1.744 1.00 . A A . 505 VAL CG2 1 1
7 11854 1 1 24 VAL H H -13.509 10.395 4.701 1.00 . A A . 505 VAL H 1 1
7 11855 1 1 24 VAL HA H -14.297 8.080 3.260 1.00 . A A . 505 VAL HA 1 1
7 11856 1 1 24 VAL HB H -12.518 10.435 2.694 1.00 . A A . 505 VAL HB 1 1
7 11857 1 1 24 VAL HG11 H -12.391 9.415 0.315 1.00 . A A . 505 VAL HG11 1 1
7 11858 1 1 24 VAL HG12 H -12.743 7.878 1.107 1.00 . A A . 505 VAL HG12 1 1
7 11859 1 1 24 VAL HG13 H -11.290 8.781 1.539 1.00 . A A . 505 VAL HG13 1 1
7 11860 1 1 24 VAL HG21 H -14.902 9.341 1.183 1.00 . A A . 505 VAL HG21 1 1
7 11861 1 1 24 VAL HG22 H -14.212 10.962 1.088 1.00 . A A . 505 VAL HG22 1 1
7 11862 1 1 24 VAL HG23 H -15.070 10.452 2.543 1.00 . A A . 505 VAL HG23 1 1
7 11863 1 1 24 VAL N N -13.663 9.428 4.708 1.00 . A A . 505 VAL N 1 1
7 11864 1 1 24 VAL O O -12.407 6.476 3.627 1.00 . A A . 505 VAL O 1 1
7 11865 1 1 25 LEU C C -10.030 6.577 5.452 1.00 . A A . 506 LEU C 1 1
7 11866 1 1 25 LEU CA C -9.880 7.428 4.194 1.00 . A A . 506 LEU CA 1 1
7 11867 1 1 25 LEU CB C -8.641 8.323 4.316 1.00 . A A . 506 LEU CB 1 1
7 11868 1 1 25 LEU CD1 C -7.729 8.416 6.658 1.00 . A A . 506 LEU CD1 1 1
7 11869 1 1 25 LEU CD2 C -8.219 10.533 5.427 1.00 . A A . 506 LEU CD2 1 1
7 11870 1 1 25 LEU CG C -8.671 9.086 5.653 1.00 . A A . 506 LEU CG 1 1
7 11871 1 1 25 LEU H H -10.994 9.224 4.029 1.00 . A A . 506 LEU H 1 1
7 11872 1 1 25 LEU HA H -9.751 6.775 3.344 1.00 . A A . 506 LEU HA 1 1
7 11873 1 1 25 LEU HB2 H -7.751 7.710 4.267 1.00 . A A . 506 LEU HB2 1 1
7 11874 1 1 25 LEU HB3 H -8.633 9.029 3.499 1.00 . A A . 506 LEU HB3 1 1
7 11875 1 1 25 LEU HD11 H -7.966 8.755 7.655 1.00 . A A . 506 LEU HD11 1 1
7 11876 1 1 25 LEU HD12 H -6.707 8.677 6.423 1.00 . A A . 506 LEU HD12 1 1
7 11877 1 1 25 LEU HD13 H -7.847 7.344 6.604 1.00 . A A . 506 LEU HD13 1 1
7 11878 1 1 25 LEU HD21 H -9.000 11.080 4.920 1.00 . A A . 506 LEU HD21 1 1
7 11879 1 1 25 LEU HD22 H -7.324 10.541 4.824 1.00 . A A . 506 LEU HD22 1 1
7 11880 1 1 25 LEU HD23 H -8.015 10.999 6.380 1.00 . A A . 506 LEU HD23 1 1
7 11881 1 1 25 LEU HG H -9.677 9.083 6.050 1.00 . A A . 506 LEU HG 1 1
7 11882 1 1 25 LEU N N -11.067 8.249 3.978 1.00 . A A . 506 LEU N 1 1
7 11883 1 1 25 LEU O O -9.373 5.547 5.597 1.00 . A A . 506 LEU O 1 1
7 11884 1 1 26 GLY C C -11.703 4.898 7.326 1.00 . A A . 507 GLY C 1 1
7 11885 1 1 26 GLY CA C -11.123 6.282 7.599 1.00 . A A . 507 GLY CA 1 1
7 11886 1 1 26 GLY H H -11.396 7.842 6.189 1.00 . A A . 507 GLY H 1 1
7 11887 1 1 26 GLY HA2 H -10.182 6.175 8.121 1.00 . A A . 507 GLY HA2 1 1
7 11888 1 1 26 GLY HA3 H -11.811 6.835 8.219 1.00 . A A . 507 GLY HA3 1 1
7 11889 1 1 26 GLY N N -10.899 7.013 6.357 1.00 . A A . 507 GLY N 1 1
7 11890 1 1 26 GLY O O -11.272 3.907 7.916 1.00 . A A . 507 GLY O 1 1
7 11891 1 1 27 LEU C C -12.555 2.860 4.975 1.00 . A A . 508 LEU C 1 1
7 11892 1 1 27 LEU CA C -13.324 3.567 6.090 1.00 . A A . 508 LEU CA 1 1
7 11893 1 1 27 LEU CB C -14.770 3.814 5.639 1.00 . A A . 508 LEU CB 1 1
7 11894 1 1 27 LEU CD1 C -16.912 4.787 6.502 1.00 . A A . 508 LEU CD1 1 1
7 11895 1 1 27 LEU CD2 C -16.150 2.553 7.314 1.00 . A A . 508 LEU CD2 1 1
7 11896 1 1 27 LEU CG C -15.687 3.944 6.865 1.00 . A A . 508 LEU CG 1 1
7 11897 1 1 27 LEU H H -12.992 5.660 5.996 1.00 . A A . 508 LEU H 1 1
7 11898 1 1 27 LEU HA H -13.334 2.935 6.964 1.00 . A A . 508 LEU HA 1 1
7 11899 1 1 27 LEU HB2 H -14.810 4.727 5.061 1.00 . A A . 508 LEU HB2 1 1
7 11900 1 1 27 LEU HB3 H -15.104 2.989 5.027 1.00 . A A . 508 LEU HB3 1 1
7 11901 1 1 27 LEU HD11 H -17.629 4.744 7.309 1.00 . A A . 508 LEU HD11 1 1
7 11902 1 1 27 LEU HD12 H -17.362 4.398 5.600 1.00 . A A . 508 LEU HD12 1 1
7 11903 1 1 27 LEU HD13 H -16.611 5.811 6.342 1.00 . A A . 508 LEU HD13 1 1
7 11904 1 1 27 LEU HD21 H -16.669 2.068 6.501 1.00 . A A . 508 LEU HD21 1 1
7 11905 1 1 27 LEU HD22 H -16.815 2.651 8.158 1.00 . A A . 508 LEU HD22 1 1
7 11906 1 1 27 LEU HD23 H -15.293 1.961 7.598 1.00 . A A . 508 LEU HD23 1 1
7 11907 1 1 27 LEU HG H -15.148 4.424 7.670 1.00 . A A . 508 LEU HG 1 1
7 11908 1 1 27 LEU N N -12.687 4.837 6.432 1.00 . A A . 508 LEU N 1 1
7 11909 1 1 27 LEU O O -12.392 1.637 4.992 1.00 . A A . 508 LEU O 1 1
7 11910 1 1 28 LEU C C -10.154 2.259 3.362 1.00 . A A . 509 LEU C 1 1
7 11911 1 1 28 LEU CA C -11.355 3.069 2.876 1.00 . A A . 509 LEU CA 1 1
7 11912 1 1 28 LEU CB C -10.882 4.193 1.945 1.00 . A A . 509 LEU CB 1 1
7 11913 1 1 28 LEU CD1 C -12.206 3.846 -0.157 1.00 . A A . 509 LEU CD1 1 1
7 11914 1 1 28 LEU CD2 C -9.792 4.494 -0.294 1.00 . A A . 509 LEU CD2 1 1
7 11915 1 1 28 LEU CG C -10.828 3.685 0.496 1.00 . A A . 509 LEU CG 1 1
7 11916 1 1 28 LEU H H -12.259 4.599 4.031 1.00 . A A . 509 LEU H 1 1
7 11917 1 1 28 LEU HA H -12.014 2.415 2.325 1.00 . A A . 509 LEU HA 1 1
7 11918 1 1 28 LEU HB2 H -11.570 5.023 2.011 1.00 . A A . 509 LEU HB2 1 1
7 11919 1 1 28 LEU HB3 H -9.898 4.521 2.248 1.00 . A A . 509 LEU HB3 1 1
7 11920 1 1 28 LEU HD11 H -12.373 4.888 -0.391 1.00 . A A . 509 LEU HD11 1 1
7 11921 1 1 28 LEU HD12 H -12.970 3.503 0.524 1.00 . A A . 509 LEU HD12 1 1
7 11922 1 1 28 LEU HD13 H -12.244 3.263 -1.064 1.00 . A A . 509 LEU HD13 1 1
7 11923 1 1 28 LEU HD21 H -9.767 5.509 0.073 1.00 . A A . 509 LEU HD21 1 1
7 11924 1 1 28 LEU HD22 H -10.055 4.496 -1.343 1.00 . A A . 509 LEU HD22 1 1
7 11925 1 1 28 LEU HD23 H -8.817 4.045 -0.172 1.00 . A A . 509 LEU HD23 1 1
7 11926 1 1 28 LEU HG H -10.550 2.641 0.491 1.00 . A A . 509 LEU HG 1 1
7 11927 1 1 28 LEU N N -12.094 3.633 3.999 1.00 . A A . 509 LEU N 1 1
7 11928 1 1 28 LEU O O -9.680 1.364 2.664 1.00 . A A . 509 LEU O 1 1
7 11929 1 1 29 LEU C C -8.894 0.419 5.451 1.00 . A A . 510 LEU C 1 1
7 11930 1 1 29 LEU CA C -8.517 1.861 5.107 1.00 . A A . 510 LEU CA 1 1
7 11931 1 1 29 LEU CB C -7.977 2.586 6.353 1.00 . A A . 510 LEU CB 1 1
7 11932 1 1 29 LEU CD1 C -6.776 4.388 5.085 1.00 . A A . 510 LEU CD1 1 1
7 11933 1 1 29 LEU CD2 C -5.972 3.701 7.348 1.00 . A A . 510 LEU CD2 1 1
7 11934 1 1 29 LEU CG C -6.610 3.210 6.046 1.00 . A A . 510 LEU CG 1 1
7 11935 1 1 29 LEU H H -10.077 3.299 5.074 1.00 . A A . 510 LEU H 1 1
7 11936 1 1 29 LEU HA H -7.742 1.837 4.354 1.00 . A A . 510 LEU HA 1 1
7 11937 1 1 29 LEU HB2 H -8.669 3.361 6.645 1.00 . A A . 510 LEU HB2 1 1
7 11938 1 1 29 LEU HB3 H -7.865 1.879 7.162 1.00 . A A . 510 LEU HB3 1 1
7 11939 1 1 29 LEU HD11 H -7.055 5.271 5.640 1.00 . A A . 510 LEU HD11 1 1
7 11940 1 1 29 LEU HD12 H -7.541 4.159 4.360 1.00 . A A . 510 LEU HD12 1 1
7 11941 1 1 29 LEU HD13 H -5.839 4.566 4.576 1.00 . A A . 510 LEU HD13 1 1
7 11942 1 1 29 LEU HD21 H -6.682 4.309 7.890 1.00 . A A . 510 LEU HD21 1 1
7 11943 1 1 29 LEU HD22 H -5.096 4.291 7.119 1.00 . A A . 510 LEU HD22 1 1
7 11944 1 1 29 LEU HD23 H -5.688 2.853 7.953 1.00 . A A . 510 LEU HD23 1 1
7 11945 1 1 29 LEU HG H -5.973 2.468 5.592 1.00 . A A . 510 LEU HG 1 1
7 11946 1 1 29 LEU N N -9.665 2.576 4.558 1.00 . A A . 510 LEU N 1 1
7 11947 1 1 29 LEU O O -8.395 -0.518 4.828 1.00 . A A . 510 LEU O 1 1
7 11948 1 1 30 PRO C C -10.515 -2.005 5.605 1.00 . A A . 511 PRO C 1 1
7 11949 1 1 30 PRO CA C -10.186 -1.144 6.822 1.00 . A A . 511 PRO CA 1 1
7 11950 1 1 30 PRO CB C -11.434 -0.921 7.695 1.00 . A A . 511 PRO CB 1 1
7 11951 1 1 30 PRO CD C -10.411 1.253 7.222 1.00 . A A . 511 PRO CD 1 1
7 11952 1 1 30 PRO CG C -11.673 0.562 7.745 1.00 . A A . 511 PRO CG 1 1
7 11953 1 1 30 PRO HA H -9.414 -1.617 7.410 1.00 . A A . 511 PRO HA 1 1
7 11954 1 1 30 PRO HB2 H -12.289 -1.421 7.259 1.00 . A A . 511 PRO HB2 1 1
7 11955 1 1 30 PRO HB3 H -11.260 -1.296 8.693 1.00 . A A . 511 PRO HB3 1 1
7 11956 1 1 30 PRO HD2 H -10.672 2.107 6.613 1.00 . A A . 511 PRO HD2 1 1
7 11957 1 1 30 PRO HD3 H -9.777 1.547 8.043 1.00 . A A . 511 PRO HD3 1 1
7 11958 1 1 30 PRO HG2 H -12.519 0.816 7.123 1.00 . A A . 511 PRO HG2 1 1
7 11959 1 1 30 PRO HG3 H -11.860 0.873 8.762 1.00 . A A . 511 PRO HG3 1 1
7 11960 1 1 30 PRO N N -9.755 0.219 6.417 1.00 . A A . 511 PRO N 1 1
7 11961 1 1 30 PRO O O -10.353 -3.225 5.630 1.00 . A A . 511 PRO O 1 1
7 11962 1 1 31 ILE C C -10.073 -2.297 2.462 1.00 . A A . 512 ILE C 1 1
7 11963 1 1 31 ILE CA C -11.320 -2.064 3.313 1.00 . A A . 512 ILE CA 1 1
7 11964 1 1 31 ILE CB C -12.341 -1.257 2.511 1.00 . A A . 512 ILE CB 1 1
7 11965 1 1 31 ILE CD1 C -14.451 0.069 2.695 1.00 . A A . 512 ILE CD1 1 1
7 11966 1 1 31 ILE CG1 C -13.567 -0.972 3.382 1.00 . A A . 512 ILE CG1 1 1
7 11967 1 1 31 ILE CG2 C -12.771 -2.056 1.279 1.00 . A A . 512 ILE CG2 1 1
7 11968 1 1 31 ILE H H -11.078 -0.381 4.578 1.00 . A A . 512 ILE H 1 1
7 11969 1 1 31 ILE HA H -11.753 -3.019 3.569 1.00 . A A . 512 ILE HA 1 1
7 11970 1 1 31 ILE HB H -11.896 -0.324 2.196 1.00 . A A . 512 ILE HB 1 1
7 11971 1 1 31 ILE HD11 H -15.418 0.096 3.177 1.00 . A A . 512 ILE HD11 1 1
7 11972 1 1 31 ILE HD12 H -14.576 -0.194 1.655 1.00 . A A . 512 ILE HD12 1 1
7 11973 1 1 31 ILE HD13 H -13.986 1.042 2.767 1.00 . A A . 512 ILE HD13 1 1
7 11974 1 1 31 ILE HG12 H -14.127 -1.885 3.526 1.00 . A A . 512 ILE HG12 1 1
7 11975 1 1 31 ILE HG13 H -13.246 -0.592 4.342 1.00 . A A . 512 ILE HG13 1 1
7 11976 1 1 31 ILE HG21 H -13.611 -1.568 0.807 1.00 . A A . 512 ILE HG21 1 1
7 11977 1 1 31 ILE HG22 H -13.056 -3.054 1.578 1.00 . A A . 512 ILE HG22 1 1
7 11978 1 1 31 ILE HG23 H -11.949 -2.111 0.581 1.00 . A A . 512 ILE HG23 1 1
7 11979 1 1 31 ILE N N -10.974 -1.354 4.539 1.00 . A A . 512 ILE N 1 1
7 11980 1 1 31 ILE O O -9.907 -3.361 1.867 1.00 . A A . 512 ILE O 1 1
7 11981 1 1 32 ALA C C -6.875 -2.086 2.430 1.00 . A A . 513 ALA C 1 1
7 11982 1 1 32 ALA CA C -7.975 -1.399 1.624 1.00 . A A . 513 ALA CA 1 1
7 11983 1 1 32 ALA CB C -7.504 -0.007 1.204 1.00 . A A . 513 ALA CB 1 1
7 11984 1 1 32 ALA H H -9.388 -0.468 2.902 1.00 . A A . 513 ALA H 1 1
7 11985 1 1 32 ALA HA H -8.174 -1.981 0.737 1.00 . A A . 513 ALA HA 1 1
7 11986 1 1 32 ALA HB1 H -6.630 -0.096 0.575 1.00 . A A . 513 ALA HB1 1 1
7 11987 1 1 32 ALA HB2 H -7.258 0.572 2.082 1.00 . A A . 513 ALA HB2 1 1
7 11988 1 1 32 ALA HB3 H -8.292 0.489 0.656 1.00 . A A . 513 ALA HB3 1 1
7 11989 1 1 32 ALA N N -9.203 -1.294 2.408 1.00 . A A . 513 ALA N 1 1
7 11990 1 1 32 ALA O O -5.831 -2.447 1.887 1.00 . A A . 513 ALA O 1 1
7 11991 1 1 33 ALA C C -6.229 -4.419 4.488 1.00 . A A . 514 ALA C 1 1
7 11992 1 1 33 ALA CA C -6.133 -2.901 4.594 1.00 . A A . 514 ALA CA 1 1
7 11993 1 1 33 ALA CB C -6.363 -2.475 6.045 1.00 . A A . 514 ALA CB 1 1
7 11994 1 1 33 ALA H H -7.963 -1.948 4.104 1.00 . A A . 514 ALA H 1 1
7 11995 1 1 33 ALA HA H -5.143 -2.591 4.294 1.00 . A A . 514 ALA HA 1 1
7 11996 1 1 33 ALA HB1 H -6.344 -1.396 6.111 1.00 . A A . 514 ALA HB1 1 1
7 11997 1 1 33 ALA HB2 H -5.585 -2.887 6.669 1.00 . A A . 514 ALA HB2 1 1
7 11998 1 1 33 ALA HB3 H -7.324 -2.838 6.378 1.00 . A A . 514 ALA HB3 1 1
7 11999 1 1 33 ALA N N -7.114 -2.259 3.726 1.00 . A A . 514 ALA N 1 1
7 12000 1 1 33 ALA O O -5.662 -5.144 5.306 1.00 . A A . 514 ALA O 1 1
7 12001 1 1 34 SER C C -7.324 -7.042 4.607 1.00 . A A . 515 SER C 1 1
7 12002 1 1 34 SER CA C -7.108 -6.332 3.274 1.00 . A A . 515 SER CA 1 1
7 12003 1 1 34 SER CB C -5.870 -6.905 2.585 1.00 . A A . 515 SER CB 1 1
7 12004 1 1 34 SER H H -7.376 -4.270 2.854 1.00 . A A . 515 SER H 1 1
7 12005 1 1 34 SER HA H -7.967 -6.502 2.643 1.00 . A A . 515 SER HA 1 1
7 12006 1 1 34 SER HB2 H -6.081 -7.898 2.228 1.00 . A A . 515 SER HB2 1 1
7 12007 1 1 34 SER HB3 H -5.600 -6.274 1.748 1.00 . A A . 515 SER HB3 1 1
7 12008 1 1 34 SER HG H -4.984 -6.334 4.221 1.00 . A A . 515 SER HG 1 1
7 12009 1 1 34 SER N N -6.947 -4.895 3.476 1.00 . A A . 515 SER N 1 1
7 12010 1 1 34 SER O O -6.508 -7.862 5.024 1.00 . A A . 515 SER O 1 1
7 12011 1 1 34 SER OG O -4.798 -6.960 3.517 1.00 . A A . 515 SER OG 1 1
7 12012 1 1 35 THR C C -9.284 -8.739 6.370 1.00 . A A . 516 THR C 1 1
7 12013 1 1 35 THR CA C -8.739 -7.327 6.560 1.00 . A A . 516 THR CA 1 1
7 12014 1 1 35 THR CB C -9.767 -6.474 7.307 1.00 . A A . 516 THR CB 1 1
7 12015 1 1 35 THR CG2 C -9.097 -5.203 7.832 1.00 . A A . 516 THR CG2 1 1
7 12016 1 1 35 THR H H -9.042 -6.053 4.893 1.00 . A A . 516 THR H 1 1
7 12017 1 1 35 THR HA H -7.836 -7.378 7.150 1.00 . A A . 516 THR HA 1 1
7 12018 1 1 35 THR HB H -10.165 -7.035 8.138 1.00 . A A . 516 THR HB 1 1
7 12019 1 1 35 THR HG1 H -11.354 -5.447 6.846 1.00 . A A . 516 THR HG1 1 1
7 12020 1 1 35 THR HG21 H -9.854 -4.486 8.114 1.00 . A A . 516 THR HG21 1 1
7 12021 1 1 35 THR HG22 H -8.472 -4.780 7.059 1.00 . A A . 516 THR HG22 1 1
7 12022 1 1 35 THR HG23 H -8.491 -5.444 8.693 1.00 . A A . 516 THR HG23 1 1
7 12023 1 1 35 THR N N -8.428 -6.716 5.273 1.00 . A A . 516 THR N 1 1
7 12024 1 1 35 THR O O -9.085 -9.609 7.216 1.00 . A A . 516 THR O 1 1
7 12025 1 1 35 THR OG1 O -10.822 -6.125 6.421 1.00 . A A . 516 THR OG1 1 1
7 12026 1 1 36 ASP C C -11.071 -10.337 3.539 1.00 . A A . 517 ASP C 1 1
7 12027 1 1 36 ASP CA C -10.537 -10.275 4.967 1.00 . A A . 517 ASP CA 1 1
7 12028 1 1 36 ASP CB C -11.670 -10.580 5.949 1.00 . A A . 517 ASP CB 1 1
7 12029 1 1 36 ASP CG C -12.009 -12.066 5.907 1.00 . A A . 517 ASP CG 1 1
7 12030 1 1 36 ASP H H -10.099 -8.231 4.612 1.00 . A A . 517 ASP H 1 1
7 12031 1 1 36 ASP HA H -9.765 -11.021 5.085 1.00 . A A . 517 ASP HA 1 1
7 12032 1 1 36 ASP HB2 H -11.360 -10.310 6.948 1.00 . A A . 517 ASP HB2 1 1
7 12033 1 1 36 ASP HB3 H -12.544 -10.006 5.677 1.00 . A A . 517 ASP HB3 1 1
7 12034 1 1 36 ASP N N -9.971 -8.961 5.253 1.00 . A A . 517 ASP N 1 1
7 12035 1 1 36 ASP O O -12.161 -10.852 3.297 1.00 . A A . 517 ASP O 1 1
7 12036 1 1 36 ASP OD1 O -11.757 -12.682 4.885 1.00 . A A . 517 ASP OD1 1 1
7 12037 1 1 36 ASP OD2 O -12.517 -12.566 6.898 1.00 . A A . 517 ASP OD2 1 1
7 12038 1 1 37 LEU C C -9.467 -9.841 0.286 1.00 . A A . 518 LEU C 1 1
7 12039 1 1 37 LEU CA C -10.698 -9.820 1.193 1.00 . A A . 518 LEU CA 1 1
7 12040 1 1 37 LEU CB C -11.539 -8.574 0.888 1.00 . A A . 518 LEU CB 1 1
7 12041 1 1 37 LEU CD1 C -10.787 -6.225 0.405 1.00 . A A . 518 LEU CD1 1 1
7 12042 1 1 37 LEU CD2 C -11.639 -6.813 2.675 1.00 . A A . 518 LEU CD2 1 1
7 12043 1 1 37 LEU CG C -10.849 -7.325 1.467 1.00 . A A . 518 LEU CG 1 1
7 12044 1 1 37 LEU H H -9.433 -9.417 2.847 1.00 . A A . 518 LEU H 1 1
7 12045 1 1 37 LEU HA H -11.293 -10.699 1.007 1.00 . A A . 518 LEU HA 1 1
7 12046 1 1 37 LEU HB2 H -11.644 -8.467 -0.182 1.00 . A A . 518 LEU HB2 1 1
7 12047 1 1 37 LEU HB3 H -12.517 -8.685 1.333 1.00 . A A . 518 LEU HB3 1 1
7 12048 1 1 37 LEU HD11 H -10.301 -6.607 -0.482 1.00 . A A . 518 LEU HD11 1 1
7 12049 1 1 37 LEU HD12 H -10.226 -5.387 0.787 1.00 . A A . 518 LEU HD12 1 1
7 12050 1 1 37 LEU HD13 H -11.788 -5.906 0.157 1.00 . A A . 518 LEU HD13 1 1
7 12051 1 1 37 LEU HD21 H -12.591 -6.425 2.345 1.00 . A A . 518 LEU HD21 1 1
7 12052 1 1 37 LEU HD22 H -11.080 -6.027 3.164 1.00 . A A . 518 LEU HD22 1 1
7 12053 1 1 37 LEU HD23 H -11.801 -7.623 3.370 1.00 . A A . 518 LEU HD23 1 1
7 12054 1 1 37 LEU HG H -9.844 -7.577 1.776 1.00 . A A . 518 LEU HG 1 1
7 12055 1 1 37 LEU N N -10.294 -9.813 2.595 1.00 . A A . 518 LEU N 1 1
7 12056 1 1 37 LEU O O -8.406 -9.346 0.664 1.00 . A A . 518 LEU O 1 1
7 12057 1 1 38 PRO C C -7.685 -9.156 -1.942 1.00 . A A . 519 PRO C 1 1
7 12058 1 1 38 PRO CA C -8.447 -10.480 -1.855 1.00 . A A . 519 PRO CA 1 1
7 12059 1 1 38 PRO CB C -9.103 -10.832 -3.203 1.00 . A A . 519 PRO CB 1 1
7 12060 1 1 38 PRO CD C -10.791 -11.021 -1.443 1.00 . A A . 519 PRO CD 1 1
7 12061 1 1 38 PRO CG C -10.583 -10.938 -2.955 1.00 . A A . 519 PRO CG 1 1
7 12062 1 1 38 PRO HA H -7.774 -11.271 -1.565 1.00 . A A . 519 PRO HA 1 1
7 12063 1 1 38 PRO HB2 H -8.903 -10.055 -3.930 1.00 . A A . 519 PRO HB2 1 1
7 12064 1 1 38 PRO HB3 H -8.726 -11.778 -3.562 1.00 . A A . 519 PRO HB3 1 1
7 12065 1 1 38 PRO HD2 H -11.674 -10.470 -1.156 1.00 . A A . 519 PRO HD2 1 1
7 12066 1 1 38 PRO HD3 H -10.862 -12.051 -1.125 1.00 . A A . 519 PRO HD3 1 1
7 12067 1 1 38 PRO HG2 H -11.085 -10.063 -3.349 1.00 . A A . 519 PRO HG2 1 1
7 12068 1 1 38 PRO HG3 H -10.976 -11.826 -3.424 1.00 . A A . 519 PRO HG3 1 1
7 12069 1 1 38 PRO N N -9.582 -10.401 -0.894 1.00 . A A . 519 PRO N 1 1
7 12070 1 1 38 PRO O O -8.275 -8.082 -1.830 1.00 . A A . 519 PRO O 1 1
7 12071 1 1 39 ILE C C -5.763 -7.351 -3.574 1.00 . A A . 520 ILE C 1 1
7 12072 1 1 39 ILE CA C -5.541 -8.052 -2.238 1.00 . A A . 520 ILE CA 1 1
7 12073 1 1 39 ILE CB C -4.065 -8.430 -2.097 1.00 . A A . 520 ILE CB 1 1
7 12074 1 1 39 ILE CD1 C -2.399 -9.652 -0.687 1.00 . A A . 520 ILE CD1 1 1
7 12075 1 1 39 ILE CG1 C -3.884 -9.330 -0.872 1.00 . A A . 520 ILE CG1 1 1
7 12076 1 1 39 ILE CG2 C -3.225 -7.163 -1.923 1.00 . A A . 520 ILE CG2 1 1
7 12077 1 1 39 ILE H H -5.959 -10.130 -2.219 1.00 . A A . 520 ILE H 1 1
7 12078 1 1 39 ILE HA H -5.805 -7.375 -1.439 1.00 . A A . 520 ILE HA 1 1
7 12079 1 1 39 ILE HB H -3.743 -8.957 -2.983 1.00 . A A . 520 ILE HB 1 1
7 12080 1 1 39 ILE HD11 H -2.296 -10.525 -0.059 1.00 . A A . 520 ILE HD11 1 1
7 12081 1 1 39 ILE HD12 H -1.903 -8.814 -0.222 1.00 . A A . 520 ILE HD12 1 1
7 12082 1 1 39 ILE HD13 H -1.950 -9.848 -1.649 1.00 . A A . 520 ILE HD13 1 1
7 12083 1 1 39 ILE HG12 H -4.254 -8.820 0.006 1.00 . A A . 520 ILE HG12 1 1
7 12084 1 1 39 ILE HG13 H -4.436 -10.247 -1.013 1.00 . A A . 520 ILE HG13 1 1
7 12085 1 1 39 ILE HG21 H -3.493 -6.446 -2.686 1.00 . A A . 520 ILE HG21 1 1
7 12086 1 1 39 ILE HG22 H -2.178 -7.410 -2.014 1.00 . A A . 520 ILE HG22 1 1
7 12087 1 1 39 ILE HG23 H -3.413 -6.738 -0.949 1.00 . A A . 520 ILE HG23 1 1
7 12088 1 1 39 ILE N N -6.374 -9.247 -2.139 1.00 . A A . 520 ILE N 1 1
7 12089 1 1 39 ILE O O -5.638 -6.130 -3.674 1.00 . A A . 520 ILE O 1 1
7 12090 1 1 40 GLU C C -7.122 -6.274 -5.835 1.00 . A A . 521 GLU C 1 1
7 12091 1 1 40 GLU CA C -6.326 -7.572 -5.928 1.00 . A A . 521 GLU CA 1 1
7 12092 1 1 40 GLU CB C -7.088 -8.580 -6.790 1.00 . A A . 521 GLU CB 1 1
7 12093 1 1 40 GLU CD C -6.927 -10.800 -7.934 1.00 . A A . 521 GLU CD 1 1
7 12094 1 1 40 GLU CG C -6.142 -9.702 -7.225 1.00 . A A . 521 GLU CG 1 1
7 12095 1 1 40 GLU H H -6.174 -9.096 -4.463 1.00 . A A . 521 GLU H 1 1
7 12096 1 1 40 GLU HA H -5.374 -7.365 -6.395 1.00 . A A . 521 GLU HA 1 1
7 12097 1 1 40 GLU HB2 H -7.904 -8.997 -6.219 1.00 . A A . 521 GLU HB2 1 1
7 12098 1 1 40 GLU HB3 H -7.479 -8.082 -7.665 1.00 . A A . 521 GLU HB3 1 1
7 12099 1 1 40 GLU HG2 H -5.398 -9.301 -7.898 1.00 . A A . 521 GLU HG2 1 1
7 12100 1 1 40 GLU HG3 H -5.654 -10.115 -6.356 1.00 . A A . 521 GLU HG3 1 1
7 12101 1 1 40 GLU N N -6.090 -8.130 -4.600 1.00 . A A . 521 GLU N 1 1
7 12102 1 1 40 GLU O O -6.948 -5.368 -6.650 1.00 . A A . 521 GLU O 1 1
7 12103 1 1 40 GLU OE1 O -7.623 -11.536 -7.253 1.00 . A A . 521 GLU OE1 1 1
7 12104 1 1 40 GLU OE2 O -6.821 -10.890 -9.146 1.00 . A A . 521 GLU OE2 1 1
7 12105 1 1 41 THR C C -8.058 -3.952 -3.836 1.00 . A A . 522 THR C 1 1
7 12106 1 1 41 THR CA C -8.815 -4.999 -4.646 1.00 . A A . 522 THR CA 1 1
7 12107 1 1 41 THR CB C -10.113 -5.368 -3.926 1.00 . A A . 522 THR CB 1 1
7 12108 1 1 41 THR CG2 C -10.900 -6.371 -4.768 1.00 . A A . 522 THR CG2 1 1
7 12109 1 1 41 THR H H -8.091 -6.945 -4.217 1.00 . A A . 522 THR H 1 1
7 12110 1 1 41 THR HA H -9.059 -4.583 -5.612 1.00 . A A . 522 THR HA 1 1
7 12111 1 1 41 THR HB H -10.709 -4.480 -3.778 1.00 . A A . 522 THR HB 1 1
7 12112 1 1 41 THR HG1 H -10.328 -6.743 -2.567 1.00 . A A . 522 THR HG1 1 1
7 12113 1 1 41 THR HG21 H -11.867 -6.539 -4.318 1.00 . A A . 522 THR HG21 1 1
7 12114 1 1 41 THR HG22 H -10.359 -7.304 -4.816 1.00 . A A . 522 THR HG22 1 1
7 12115 1 1 41 THR HG23 H -11.031 -5.978 -5.766 1.00 . A A . 522 THR HG23 1 1
7 12116 1 1 41 THR N N -7.995 -6.191 -4.836 1.00 . A A . 522 THR N 1 1
7 12117 1 1 41 THR O O -8.209 -2.751 -4.059 1.00 . A A . 522 THR O 1 1
7 12118 1 1 41 THR OG1 O -9.803 -5.945 -2.665 1.00 . A A . 522 THR OG1 1 1
7 12119 1 1 42 ALA C C -5.409 -2.788 -2.876 1.00 . A A . 523 ALA C 1 1
7 12120 1 1 42 ALA CA C -6.471 -3.508 -2.052 1.00 . A A . 523 ALA CA 1 1
7 12121 1 1 42 ALA CB C -5.799 -4.288 -0.921 1.00 . A A . 523 ALA CB 1 1
7 12122 1 1 42 ALA H H -7.166 -5.382 -2.757 1.00 . A A . 523 ALA H 1 1
7 12123 1 1 42 ALA HA H -7.137 -2.775 -1.621 1.00 . A A . 523 ALA HA 1 1
7 12124 1 1 42 ALA HB1 H -6.552 -4.813 -0.350 1.00 . A A . 523 ALA HB1 1 1
7 12125 1 1 42 ALA HB2 H -5.271 -3.603 -0.276 1.00 . A A . 523 ALA HB2 1 1
7 12126 1 1 42 ALA HB3 H -5.103 -5.000 -1.340 1.00 . A A . 523 ALA HB3 1 1
7 12127 1 1 42 ALA N N -7.245 -4.415 -2.891 1.00 . A A . 523 ALA N 1 1
7 12128 1 1 42 ALA O O -5.165 -1.596 -2.689 1.00 . A A . 523 ALA O 1 1
7 12129 1 1 43 ALA C C -4.293 -1.759 -5.425 1.00 . A A . 524 ALA C 1 1
7 12130 1 1 43 ALA CA C -3.744 -2.944 -4.637 1.00 . A A . 524 ALA CA 1 1
7 12131 1 1 43 ALA CB C -3.214 -4.002 -5.606 1.00 . A A . 524 ALA CB 1 1
7 12132 1 1 43 ALA H H -5.017 -4.466 -3.893 1.00 . A A . 524 ALA H 1 1
7 12133 1 1 43 ALA HA H -2.930 -2.603 -4.015 1.00 . A A . 524 ALA HA 1 1
7 12134 1 1 43 ALA HB1 H -2.631 -4.730 -5.062 1.00 . A A . 524 ALA HB1 1 1
7 12135 1 1 43 ALA HB2 H -2.592 -3.529 -6.352 1.00 . A A . 524 ALA HB2 1 1
7 12136 1 1 43 ALA HB3 H -4.044 -4.496 -6.091 1.00 . A A . 524 ALA HB3 1 1
7 12137 1 1 43 ALA N N -4.781 -3.521 -3.789 1.00 . A A . 524 ALA N 1 1
7 12138 1 1 43 ALA O O -3.672 -0.698 -5.482 1.00 . A A . 524 ALA O 1 1
7 12139 1 1 44 MET C C -6.602 0.219 -5.902 1.00 . A A . 525 MET C 1 1
7 12140 1 1 44 MET CA C -6.083 -0.887 -6.815 1.00 . A A . 525 MET CA 1 1
7 12141 1 1 44 MET CB C -7.239 -1.457 -7.641 1.00 . A A . 525 MET CB 1 1
7 12142 1 1 44 MET CE C -5.393 -4.407 -9.833 1.00 . A A . 525 MET CE 1 1
7 12143 1 1 44 MET CG C -6.682 -2.237 -8.834 1.00 . A A . 525 MET CG 1 1
7 12144 1 1 44 MET H H -5.909 -2.816 -5.953 1.00 . A A . 525 MET H 1 1
7 12145 1 1 44 MET HA H -5.347 -0.470 -7.486 1.00 . A A . 525 MET HA 1 1
7 12146 1 1 44 MET HB2 H -7.830 -2.117 -7.023 1.00 . A A . 525 MET HB2 1 1
7 12147 1 1 44 MET HB3 H -7.858 -0.649 -8.000 1.00 . A A . 525 MET HB3 1 1
7 12148 1 1 44 MET HE1 H -6.330 -4.831 -10.168 1.00 . A A . 525 MET HE1 1 1
7 12149 1 1 44 MET HE2 H -4.654 -5.191 -9.726 1.00 . A A . 525 MET HE2 1 1
7 12150 1 1 44 MET HE3 H -5.047 -3.688 -10.558 1.00 . A A . 525 MET HE3 1 1
7 12151 1 1 44 MET HG2 H -7.499 -2.641 -9.413 1.00 . A A . 525 MET HG2 1 1
7 12152 1 1 44 MET HG3 H -6.094 -1.577 -9.454 1.00 . A A . 525 MET HG3 1 1
7 12153 1 1 44 MET N N -5.460 -1.948 -6.032 1.00 . A A . 525 MET N 1 1
7 12154 1 1 44 MET O O -6.388 1.403 -6.162 1.00 . A A . 525 MET O 1 1
7 12155 1 1 44 MET SD S -5.639 -3.590 -8.237 1.00 . A A . 525 MET SD 1 1
7 12156 1 1 45 ALA C C -6.714 1.595 -3.230 1.00 . A A . 526 ALA C 1 1
7 12157 1 1 45 ALA CA C -7.834 0.795 -3.890 1.00 . A A . 526 ALA CA 1 1
7 12158 1 1 45 ALA CB C -8.650 0.075 -2.816 1.00 . A A . 526 ALA CB 1 1
7 12159 1 1 45 ALA H H -7.428 -1.131 -4.677 1.00 . A A . 526 ALA H 1 1
7 12160 1 1 45 ALA HA H -8.482 1.474 -4.422 1.00 . A A . 526 ALA HA 1 1
7 12161 1 1 45 ALA HB1 H -8.927 0.777 -2.042 1.00 . A A . 526 ALA HB1 1 1
7 12162 1 1 45 ALA HB2 H -8.059 -0.719 -2.384 1.00 . A A . 526 ALA HB2 1 1
7 12163 1 1 45 ALA HB3 H -9.543 -0.341 -3.259 1.00 . A A . 526 ALA HB3 1 1
7 12164 1 1 45 ALA N N -7.287 -0.174 -4.833 1.00 . A A . 526 ALA N 1 1
7 12165 1 1 45 ALA O O -6.914 2.739 -2.824 1.00 . A A . 526 ALA O 1 1
7 12166 1 1 46 SER C C -3.791 2.676 -3.477 1.00 . A A . 527 SER C 1 1
7 12167 1 1 46 SER CA C -4.392 1.653 -2.518 1.00 . A A . 527 SER CA 1 1
7 12168 1 1 46 SER CB C -3.330 0.622 -2.136 1.00 . A A . 527 SER CB 1 1
7 12169 1 1 46 SER H H -5.435 0.073 -3.472 1.00 . A A . 527 SER H 1 1
7 12170 1 1 46 SER HA H -4.721 2.161 -1.623 1.00 . A A . 527 SER HA 1 1
7 12171 1 1 46 SER HB2 H -3.101 0.006 -2.990 1.00 . A A . 527 SER HB2 1 1
7 12172 1 1 46 SER HB3 H -2.433 1.134 -1.813 1.00 . A A . 527 SER HB3 1 1
7 12173 1 1 46 SER HG H -4.741 -0.413 -1.285 1.00 . A A . 527 SER HG 1 1
7 12174 1 1 46 SER N N -5.537 0.986 -3.129 1.00 . A A . 527 SER N 1 1
7 12175 1 1 46 SER O O -3.474 3.798 -3.083 1.00 . A A . 527 SER O 1 1
7 12176 1 1 46 SER OG O -3.827 -0.198 -1.087 1.00 . A A . 527 SER OG 1 1
7 12177 1 1 47 LEU C C -3.880 4.462 -5.829 1.00 . A A . 528 LEU C 1 1
7 12178 1 1 47 LEU CA C -3.071 3.170 -5.743 1.00 . A A . 528 LEU CA 1 1
7 12179 1 1 47 LEU CB C -3.061 2.474 -7.108 1.00 . A A . 528 LEU CB 1 1
7 12180 1 1 47 LEU CD1 C -1.456 2.500 -9.039 1.00 . A A . 528 LEU CD1 1 1
7 12181 1 1 47 LEU CD2 C -3.399 4.065 -9.024 1.00 . A A . 528 LEU CD2 1 1
7 12182 1 1 47 LEU CG C -2.355 3.362 -8.149 1.00 . A A . 528 LEU CG 1 1
7 12183 1 1 47 LEU H H -3.906 1.373 -4.992 1.00 . A A . 528 LEU H 1 1
7 12184 1 1 47 LEU HA H -2.056 3.411 -5.467 1.00 . A A . 528 LEU HA 1 1
7 12185 1 1 47 LEU HB2 H -2.539 1.532 -7.020 1.00 . A A . 528 LEU HB2 1 1
7 12186 1 1 47 LEU HB3 H -4.079 2.289 -7.422 1.00 . A A . 528 LEU HB3 1 1
7 12187 1 1 47 LEU HD11 H -2.055 1.757 -9.546 1.00 . A A . 528 LEU HD11 1 1
7 12188 1 1 47 LEU HD12 H -0.713 2.008 -8.430 1.00 . A A . 528 LEU HD12 1 1
7 12189 1 1 47 LEU HD13 H -0.966 3.126 -9.769 1.00 . A A . 528 LEU HD13 1 1
7 12190 1 1 47 LEU HD21 H -3.934 3.330 -9.607 1.00 . A A . 528 LEU HD21 1 1
7 12191 1 1 47 LEU HD22 H -2.903 4.758 -9.688 1.00 . A A . 528 LEU HD22 1 1
7 12192 1 1 47 LEU HD23 H -4.094 4.602 -8.397 1.00 . A A . 528 LEU HD23 1 1
7 12193 1 1 47 LEU HG H -1.751 4.103 -7.646 1.00 . A A . 528 LEU HG 1 1
7 12194 1 1 47 LEU N N -3.637 2.280 -4.737 1.00 . A A . 528 LEU N 1 1
7 12195 1 1 47 LEU O O -3.324 5.558 -5.762 1.00 . A A . 528 LEU O 1 1
7 12196 1 1 48 ALA C C -5.917 6.365 -4.829 1.00 . A A . 529 ALA C 1 1
7 12197 1 1 48 ALA CA C -6.068 5.485 -6.065 1.00 . A A . 529 ALA CA 1 1
7 12198 1 1 48 ALA CB C -7.524 5.033 -6.197 1.00 . A A . 529 ALA CB 1 1
7 12199 1 1 48 ALA H H -5.580 3.423 -6.020 1.00 . A A . 529 ALA H 1 1
7 12200 1 1 48 ALA HA H -5.800 6.059 -6.940 1.00 . A A . 529 ALA HA 1 1
7 12201 1 1 48 ALA HB1 H -7.642 4.458 -7.104 1.00 . A A . 529 ALA HB1 1 1
7 12202 1 1 48 ALA HB2 H -8.168 5.899 -6.234 1.00 . A A . 529 ALA HB2 1 1
7 12203 1 1 48 ALA HB3 H -7.790 4.422 -5.347 1.00 . A A . 529 ALA HB3 1 1
7 12204 1 1 48 ALA N N -5.192 4.323 -5.974 1.00 . A A . 529 ALA N 1 1
7 12205 1 1 48 ALA O O -5.895 7.593 -4.927 1.00 . A A . 529 ALA O 1 1
7 12206 1 1 49 LEU C C -4.361 7.260 -2.413 1.00 . A A . 530 LEU C 1 1
7 12207 1 1 49 LEU CA C -5.665 6.463 -2.415 1.00 . A A . 530 LEU CA 1 1
7 12208 1 1 49 LEU CB C -5.675 5.480 -1.234 1.00 . A A . 530 LEU CB 1 1
7 12209 1 1 49 LEU CD1 C -6.471 5.078 1.102 1.00 . A A . 530 LEU CD1 1 1
7 12210 1 1 49 LEU CD2 C -5.801 7.379 0.393 1.00 . A A . 530 LEU CD2 1 1
7 12211 1 1 49 LEU CG C -6.461 6.074 -0.061 1.00 . A A . 530 LEU CG 1 1
7 12212 1 1 49 LEU H H -5.837 4.750 -3.650 1.00 . A A . 530 LEU H 1 1
7 12213 1 1 49 LEU HA H -6.494 7.147 -2.312 1.00 . A A . 530 LEU HA 1 1
7 12214 1 1 49 LEU HB2 H -6.142 4.556 -1.546 1.00 . A A . 530 LEU HB2 1 1
7 12215 1 1 49 LEU HB3 H -4.662 5.278 -0.919 1.00 . A A . 530 LEU HB3 1 1
7 12216 1 1 49 LEU HD11 H -5.519 5.108 1.610 1.00 . A A . 530 LEU HD11 1 1
7 12217 1 1 49 LEU HD12 H -6.644 4.081 0.722 1.00 . A A . 530 LEU HD12 1 1
7 12218 1 1 49 LEU HD13 H -7.258 5.341 1.793 1.00 . A A . 530 LEU HD13 1 1
7 12219 1 1 49 LEU HD21 H -6.142 7.629 1.387 1.00 . A A . 530 LEU HD21 1 1
7 12220 1 1 49 LEU HD22 H -6.068 8.172 -0.288 1.00 . A A . 530 LEU HD22 1 1
7 12221 1 1 49 LEU HD23 H -4.728 7.257 0.401 1.00 . A A . 530 LEU HD23 1 1
7 12222 1 1 49 LEU HG H -7.477 6.271 -0.372 1.00 . A A . 530 LEU HG 1 1
7 12223 1 1 49 LEU N N -5.813 5.730 -3.667 1.00 . A A . 530 LEU N 1 1
7 12224 1 1 49 LEU O O -4.217 8.234 -1.676 1.00 . A A . 530 LEU O 1 1
7 12225 1 1 50 ALA C C -2.201 8.717 -4.259 1.00 . A A . 531 ALA C 1 1
7 12226 1 1 50 ALA CA C -2.124 7.514 -3.321 1.00 . A A . 531 ALA CA 1 1
7 12227 1 1 50 ALA CB C -1.056 6.540 -3.822 1.00 . A A . 531 ALA CB 1 1
7 12228 1 1 50 ALA H H -3.580 6.050 -3.802 1.00 . A A . 531 ALA H 1 1
7 12229 1 1 50 ALA HA H -1.846 7.855 -2.336 1.00 . A A . 531 ALA HA 1 1
7 12230 1 1 50 ALA HB1 H -1.103 6.475 -4.900 1.00 . A A . 531 ALA HB1 1 1
7 12231 1 1 50 ALA HB2 H -1.233 5.564 -3.396 1.00 . A A . 531 ALA HB2 1 1
7 12232 1 1 50 ALA HB3 H -0.080 6.892 -3.525 1.00 . A A . 531 ALA HB3 1 1
7 12233 1 1 50 ALA N N -3.412 6.835 -3.239 1.00 . A A . 531 ALA N 1 1
7 12234 1 1 50 ALA O O -1.608 9.762 -3.991 1.00 . A A . 531 ALA O 1 1
7 12235 1 1 51 HIS C C -4.104 10.661 -5.870 1.00 . A A . 532 HIS C 1 1
7 12236 1 1 51 HIS CA C -3.069 9.638 -6.332 1.00 . A A . 532 HIS CA 1 1
7 12237 1 1 51 HIS CB C -3.482 9.063 -7.691 1.00 . A A . 532 HIS CB 1 1
7 12238 1 1 51 HIS CD2 C -2.247 9.901 -9.855 1.00 . A A . 532 HIS CD2 1 1
7 12239 1 1 51 HIS CE1 C -3.080 11.898 -9.943 1.00 . A A . 532 HIS CE1 1 1
7 12240 1 1 51 HIS CG C -3.099 10.023 -8.786 1.00 . A A . 532 HIS CG 1 1
7 12241 1 1 51 HIS H H -3.376 7.703 -5.523 1.00 . A A . 532 HIS H 1 1
7 12242 1 1 51 HIS HA H -2.115 10.134 -6.440 1.00 . A A . 532 HIS HA 1 1
7 12243 1 1 51 HIS HB2 H -2.980 8.121 -7.849 1.00 . A A . 532 HIS HB2 1 1
7 12244 1 1 51 HIS HB3 H -4.550 8.908 -7.707 1.00 . A A . 532 HIS HB3 1 1
7 12245 1 1 51 HIS HD1 H -4.263 11.706 -8.241 1.00 . A A . 532 HIS HD1 1 1
7 12246 1 1 51 HIS HD2 H -1.670 9.019 -10.094 1.00 . A A . 532 HIS HD2 1 1
7 12247 1 1 51 HIS HE1 H -3.304 12.908 -10.254 1.00 . A A . 532 HIS HE1 1 1
7 12248 1 1 51 HIS N N -2.929 8.560 -5.359 1.00 . A A . 532 HIS N 1 1
7 12249 1 1 51 HIS ND1 N -3.620 11.305 -8.861 1.00 . A A . 532 HIS ND1 1 1
7 12250 1 1 51 HIS NE2 N -2.236 11.086 -10.584 1.00 . A A . 532 HIS NE2 1 1
7 12251 1 1 51 HIS O O -4.161 11.775 -6.388 1.00 . A A . 532 HIS O 1 1
7 12252 1 1 52 VAL C C -5.396 12.025 -3.237 1.00 . A A . 533 VAL C 1 1
7 12253 1 1 52 VAL CA C -5.954 11.173 -4.377 1.00 . A A . 533 VAL CA 1 1
7 12254 1 1 52 VAL CB C -7.161 10.353 -3.892 1.00 . A A . 533 VAL CB 1 1
7 12255 1 1 52 VAL CG1 C -6.986 9.965 -2.421 1.00 . A A . 533 VAL CG1 1 1
7 12256 1 1 52 VAL CG2 C -8.445 11.176 -4.048 1.00 . A A . 533 VAL CG2 1 1
7 12257 1 1 52 VAL H H -4.835 9.375 -4.519 1.00 . A A . 533 VAL H 1 1
7 12258 1 1 52 VAL HA H -6.275 11.829 -5.173 1.00 . A A . 533 VAL HA 1 1
7 12259 1 1 52 VAL HB H -7.237 9.456 -4.488 1.00 . A A . 533 VAL HB 1 1
7 12260 1 1 52 VAL HG11 H -7.172 10.827 -1.795 1.00 . A A . 533 VAL HG11 1 1
7 12261 1 1 52 VAL HG12 H -5.979 9.614 -2.258 1.00 . A A . 533 VAL HG12 1 1
7 12262 1 1 52 VAL HG13 H -7.684 9.182 -2.168 1.00 . A A . 533 VAL HG13 1 1
7 12263 1 1 52 VAL HG21 H -9.251 10.685 -3.521 1.00 . A A . 533 VAL HG21 1 1
7 12264 1 1 52 VAL HG22 H -8.698 11.254 -5.095 1.00 . A A . 533 VAL HG22 1 1
7 12265 1 1 52 VAL HG23 H -8.294 12.162 -3.638 1.00 . A A . 533 VAL HG23 1 1
7 12266 1 1 52 VAL N N -4.924 10.276 -4.895 1.00 . A A . 533 VAL N 1 1
7 12267 1 1 52 VAL O O -5.778 13.184 -3.071 1.00 . A A . 533 VAL O 1 1
7 12268 1 1 53 PHE C C -2.524 12.726 -1.736 1.00 . A A . 534 PHE C 1 1
7 12269 1 1 53 PHE CA C -3.881 12.153 -1.334 1.00 . A A . 534 PHE CA 1 1
7 12270 1 1 53 PHE CB C -3.709 11.197 -0.143 1.00 . A A . 534 PHE CB 1 1
7 12271 1 1 53 PHE CD1 C -4.109 12.606 1.910 1.00 . A A . 534 PHE CD1 1 1
7 12272 1 1 53 PHE CD2 C -5.858 11.097 1.172 1.00 . A A . 534 PHE CD2 1 1
7 12273 1 1 53 PHE CE1 C -4.916 13.018 2.976 1.00 . A A . 534 PHE CE1 1 1
7 12274 1 1 53 PHE CE2 C -6.664 11.510 2.239 1.00 . A A . 534 PHE CE2 1 1
7 12275 1 1 53 PHE CG C -4.581 11.644 1.008 1.00 . A A . 534 PHE CG 1 1
7 12276 1 1 53 PHE CZ C -6.193 12.470 3.140 1.00 . A A . 534 PHE CZ 1 1
7 12277 1 1 53 PHE H H -4.223 10.517 -2.638 1.00 . A A . 534 PHE H 1 1
7 12278 1 1 53 PHE HA H -4.529 12.968 -1.041 1.00 . A A . 534 PHE HA 1 1
7 12279 1 1 53 PHE HB2 H -3.998 10.201 -0.441 1.00 . A A . 534 PHE HB2 1 1
7 12280 1 1 53 PHE HB3 H -2.676 11.189 0.174 1.00 . A A . 534 PHE HB3 1 1
7 12281 1 1 53 PHE HD1 H -3.124 13.028 1.783 1.00 . A A . 534 PHE HD1 1 1
7 12282 1 1 53 PHE HD2 H -6.221 10.356 0.476 1.00 . A A . 534 PHE HD2 1 1
7 12283 1 1 53 PHE HE1 H -4.553 13.760 3.673 1.00 . A A . 534 PHE HE1 1 1
7 12284 1 1 53 PHE HE2 H -7.649 11.086 2.366 1.00 . A A . 534 PHE HE2 1 1
7 12285 1 1 53 PHE HZ H -6.816 12.789 3.963 1.00 . A A . 534 PHE HZ 1 1
7 12286 1 1 53 PHE N N -4.488 11.442 -2.456 1.00 . A A . 534 PHE N 1 1
7 12287 1 1 53 PHE O O -1.847 13.365 -0.929 1.00 . A A . 534 PHE O 1 1
7 12288 1 1 54 VAL C C -0.699 14.475 -3.157 1.00 . A A . 535 VAL C 1 1
7 12289 1 1 54 VAL CA C -0.850 12.990 -3.471 1.00 . A A . 535 VAL CA 1 1
7 12290 1 1 54 VAL CB C -0.750 12.774 -4.981 1.00 . A A . 535 VAL CB 1 1
7 12291 1 1 54 VAL CG1 C -1.776 13.656 -5.694 1.00 . A A . 535 VAL CG1 1 1
7 12292 1 1 54 VAL CG2 C 0.657 13.143 -5.458 1.00 . A A . 535 VAL CG2 1 1
7 12293 1 1 54 VAL H H -2.708 11.976 -3.581 1.00 . A A . 535 VAL H 1 1
7 12294 1 1 54 VAL HA H -0.053 12.446 -2.987 1.00 . A A . 535 VAL HA 1 1
7 12295 1 1 54 VAL HB H -0.948 11.736 -5.209 1.00 . A A . 535 VAL HB 1 1
7 12296 1 1 54 VAL HG11 H -2.737 13.553 -5.210 1.00 . A A . 535 VAL HG11 1 1
7 12297 1 1 54 VAL HG12 H -1.859 13.351 -6.727 1.00 . A A . 535 VAL HG12 1 1
7 12298 1 1 54 VAL HG13 H -1.459 14.687 -5.646 1.00 . A A . 535 VAL HG13 1 1
7 12299 1 1 54 VAL HG21 H 0.773 12.857 -6.493 1.00 . A A . 535 VAL HG21 1 1
7 12300 1 1 54 VAL HG22 H 1.389 12.624 -4.856 1.00 . A A . 535 VAL HG22 1 1
7 12301 1 1 54 VAL HG23 H 0.802 14.209 -5.360 1.00 . A A . 535 VAL HG23 1 1
7 12302 1 1 54 VAL N N -2.130 12.492 -2.981 1.00 . A A . 535 VAL N 1 1
7 12303 1 1 54 VAL O O 0.408 15.012 -3.164 1.00 . A A . 535 VAL O 1 1
7 12304 1 1 55 GLY C C -1.266 16.790 -1.152 1.00 . A A . 536 GLY C 1 1
7 12305 1 1 55 GLY CA C -1.800 16.556 -2.560 1.00 . A A . 536 GLY CA 1 1
7 12306 1 1 55 GLY H H -2.674 14.652 -2.885 1.00 . A A . 536 GLY H 1 1
7 12307 1 1 55 GLY HA2 H -1.170 17.069 -3.272 1.00 . A A . 536 GLY HA2 1 1
7 12308 1 1 55 GLY HA3 H -2.803 16.948 -2.625 1.00 . A A . 536 GLY HA3 1 1
7 12309 1 1 55 GLY N N -1.820 15.132 -2.878 1.00 . A A . 536 GLY N 1 1
7 12310 1 1 55 GLY O O -0.229 17.431 -0.970 1.00 . A A . 536 GLY O 1 1
7 12311 1 1 56 THR C C -0.788 15.202 1.700 1.00 . A A . 537 THR C 1 1
7 12312 1 1 56 THR CA C -1.570 16.426 1.233 1.00 . A A . 537 THR CA 1 1
7 12313 1 1 56 THR CB C -2.804 16.617 2.119 1.00 . A A . 537 THR CB 1 1
7 12314 1 1 56 THR CG2 C -3.847 17.451 1.375 1.00 . A A . 537 THR CG2 1 1
7 12315 1 1 56 THR H H -2.796 15.770 -0.366 1.00 . A A . 537 THR H 1 1
7 12316 1 1 56 THR HA H -0.940 17.299 1.320 1.00 . A A . 537 THR HA 1 1
7 12317 1 1 56 THR HB H -2.522 17.128 3.027 1.00 . A A . 537 THR HB 1 1
7 12318 1 1 56 THR HG1 H -3.385 14.826 1.636 1.00 . A A . 537 THR HG1 1 1
7 12319 1 1 56 THR HG21 H -4.629 17.746 2.060 1.00 . A A . 537 THR HG21 1 1
7 12320 1 1 56 THR HG22 H -4.273 16.865 0.574 1.00 . A A . 537 THR HG22 1 1
7 12321 1 1 56 THR HG23 H -3.377 18.333 0.964 1.00 . A A . 537 THR HG23 1 1
7 12322 1 1 56 THR N N -1.979 16.270 -0.159 1.00 . A A . 537 THR N 1 1
7 12323 1 1 56 THR O O -0.626 14.236 0.955 1.00 . A A . 537 THR O 1 1
7 12324 1 1 56 THR OG1 O -3.354 15.347 2.441 1.00 . A A . 537 THR OG1 1 1
7 12325 1 1 57 CYS C C -0.318 13.479 4.634 1.00 . A A . 538 CYS C 1 1
7 12326 1 1 57 CYS CA C 0.459 14.143 3.502 1.00 . A A . 538 CYS CA 1 1
7 12327 1 1 57 CYS CB C 1.799 14.657 4.033 1.00 . A A . 538 CYS CB 1 1
7 12328 1 1 57 CYS H H -0.468 16.048 3.484 1.00 . A A . 538 CYS H 1 1
7 12329 1 1 57 CYS HA H 0.648 13.411 2.731 1.00 . A A . 538 CYS HA 1 1
7 12330 1 1 57 CYS HB2 H 2.377 15.064 3.217 1.00 . A A . 538 CYS HB2 1 1
7 12331 1 1 57 CYS HB3 H 1.624 15.426 4.771 1.00 . A A . 538 CYS HB3 1 1
7 12332 1 1 57 CYS HG H 2.405 12.472 4.397 1.00 . A A . 538 CYS HG 1 1
7 12333 1 1 57 CYS N N -0.306 15.251 2.938 1.00 . A A . 538 CYS N 1 1
7 12334 1 1 57 CYS O O -1.185 14.097 5.251 1.00 . A A . 538 CYS O 1 1
7 12335 1 1 57 CYS SG S 2.712 13.291 4.793 1.00 . A A . 538 CYS SG 1 1
7 12336 1 1 58 ASN C C -0.004 10.128 6.184 1.00 . A A . 539 ASN C 1 1
7 12337 1 1 58 ASN CA C -0.679 11.478 5.958 1.00 . A A . 539 ASN CA 1 1
7 12338 1 1 58 ASN CB C -2.149 11.267 5.589 1.00 . A A . 539 ASN CB 1 1
7 12339 1 1 58 ASN CG C -2.805 10.309 6.577 1.00 . A A . 539 ASN CG 1 1
7 12340 1 1 58 ASN H H 0.697 11.775 4.373 1.00 . A A . 539 ASN H 1 1
7 12341 1 1 58 ASN HA H -0.628 12.051 6.871 1.00 . A A . 539 ASN HA 1 1
7 12342 1 1 58 ASN HB2 H -2.664 12.216 5.614 1.00 . A A . 539 ASN HB2 1 1
7 12343 1 1 58 ASN HB3 H -2.213 10.852 4.594 1.00 . A A . 539 ASN HB3 1 1
7 12344 1 1 58 ASN HD21 H -4.056 11.672 7.296 1.00 . A A . 539 ASN HD21 1 1
7 12345 1 1 58 ASN HD22 H -4.188 10.129 7.990 1.00 . A A . 539 ASN HD22 1 1
7 12346 1 1 58 ASN N N -0.002 12.217 4.898 1.00 . A A . 539 ASN N 1 1
7 12347 1 1 58 ASN ND2 N -3.763 10.739 7.352 1.00 . A A . 539 ASN ND2 1 1
7 12348 1 1 58 ASN O O 0.151 9.336 5.254 1.00 . A A . 539 ASN O 1 1
7 12349 1 1 58 ASN OD1 O -2.433 9.137 6.646 1.00 . A A . 539 ASN OD1 1 1
7 12350 1 1 59 GLY C C 0.039 7.485 7.908 1.00 . A A . 540 GLY C 1 1
7 12351 1 1 59 GLY CA C 1.054 8.616 7.763 1.00 . A A . 540 GLY CA 1 1
7 12352 1 1 59 GLY H H 0.247 10.541 8.127 1.00 . A A . 540 GLY H 1 1
7 12353 1 1 59 GLY HA2 H 1.757 8.364 6.983 1.00 . A A . 540 GLY HA2 1 1
7 12354 1 1 59 GLY HA3 H 1.585 8.732 8.696 1.00 . A A . 540 GLY HA3 1 1
7 12355 1 1 59 GLY N N 0.396 9.873 7.425 1.00 . A A . 540 GLY N 1 1
7 12356 1 1 59 GLY O O 0.328 6.335 7.579 1.00 . A A . 540 GLY O 1 1
7 12357 1 1 60 ASP C C -2.286 5.904 7.374 1.00 . A A . 541 ASP C 1 1
7 12358 1 1 60 ASP CA C -2.196 6.823 8.590 1.00 . A A . 541 ASP CA 1 1
7 12359 1 1 60 ASP CB C -3.544 7.514 8.813 1.00 . A A . 541 ASP CB 1 1
7 12360 1 1 60 ASP CG C -4.530 6.543 9.454 1.00 . A A . 541 ASP CG 1 1
7 12361 1 1 60 ASP H H -1.321 8.752 8.650 1.00 . A A . 541 ASP H 1 1
7 12362 1 1 60 ASP HA H -1.961 6.228 9.460 1.00 . A A . 541 ASP HA 1 1
7 12363 1 1 60 ASP HB2 H -3.406 8.365 9.464 1.00 . A A . 541 ASP HB2 1 1
7 12364 1 1 60 ASP HB3 H -3.938 7.848 7.865 1.00 . A A . 541 ASP HB3 1 1
7 12365 1 1 60 ASP N N -1.147 7.820 8.404 1.00 . A A . 541 ASP N 1 1
7 12366 1 1 60 ASP O O -2.514 4.703 7.507 1.00 . A A . 541 ASP O 1 1
7 12367 1 1 60 ASP OD1 O -4.181 5.384 9.598 1.00 . A A . 541 ASP OD1 1 1
7 12368 1 1 60 ASP OD2 O -5.621 6.975 9.789 1.00 . A A . 541 ASP OD2 1 1
7 12369 1 1 61 ILE C C -1.047 4.668 4.915 1.00 . A A . 542 ILE C 1 1
7 12370 1 1 61 ILE CA C -2.168 5.703 4.956 1.00 . A A . 542 ILE CA 1 1
7 12371 1 1 61 ILE CB C -2.055 6.632 3.746 1.00 . A A . 542 ILE CB 1 1
7 12372 1 1 61 ILE CD1 C -3.001 8.691 2.694 1.00 . A A . 542 ILE CD1 1 1
7 12373 1 1 61 ILE CG1 C -3.254 7.582 3.718 1.00 . A A . 542 ILE CG1 1 1
7 12374 1 1 61 ILE CG2 C -2.035 5.800 2.462 1.00 . A A . 542 ILE CG2 1 1
7 12375 1 1 61 ILE H H -1.926 7.442 6.143 1.00 . A A . 542 ILE H 1 1
7 12376 1 1 61 ILE HA H -3.118 5.191 4.914 1.00 . A A . 542 ILE HA 1 1
7 12377 1 1 61 ILE HB H -1.140 7.204 3.817 1.00 . A A . 542 ILE HB 1 1
7 12378 1 1 61 ILE HD11 H -3.825 9.390 2.711 1.00 . A A . 542 ILE HD11 1 1
7 12379 1 1 61 ILE HD12 H -2.916 8.258 1.708 1.00 . A A . 542 ILE HD12 1 1
7 12380 1 1 61 ILE HD13 H -2.085 9.207 2.941 1.00 . A A . 542 ILE HD13 1 1
7 12381 1 1 61 ILE HG12 H -4.143 7.032 3.443 1.00 . A A . 542 ILE HG12 1 1
7 12382 1 1 61 ILE HG13 H -3.390 8.020 4.695 1.00 . A A . 542 ILE HG13 1 1
7 12383 1 1 61 ILE HG21 H -1.075 5.319 2.359 1.00 . A A . 542 ILE HG21 1 1
7 12384 1 1 61 ILE HG22 H -2.208 6.445 1.613 1.00 . A A . 542 ILE HG22 1 1
7 12385 1 1 61 ILE HG23 H -2.810 5.049 2.508 1.00 . A A . 542 ILE HG23 1 1
7 12386 1 1 61 ILE N N -2.105 6.480 6.189 1.00 . A A . 542 ILE N 1 1
7 12387 1 1 61 ILE O O -1.253 3.532 4.491 1.00 . A A . 542 ILE O 1 1
7 12388 1 1 62 THR C C 1.078 3.047 6.379 1.00 . A A . 543 THR C 1 1
7 12389 1 1 62 THR CA C 1.287 4.170 5.367 1.00 . A A . 543 THR CA 1 1
7 12390 1 1 62 THR CB C 2.558 4.946 5.719 1.00 . A A . 543 THR CB 1 1
7 12391 1 1 62 THR CG2 C 3.785 4.070 5.460 1.00 . A A . 543 THR CG2 1 1
7 12392 1 1 62 THR H H 0.247 5.989 5.684 1.00 . A A . 543 THR H 1 1
7 12393 1 1 62 THR HA H 1.403 3.739 4.384 1.00 . A A . 543 THR HA 1 1
7 12394 1 1 62 THR HB H 2.532 5.225 6.761 1.00 . A A . 543 THR HB 1 1
7 12395 1 1 62 THR HG1 H 3.221 6.737 5.350 1.00 . A A . 543 THR HG1 1 1
7 12396 1 1 62 THR HG21 H 4.662 4.552 5.865 1.00 . A A . 543 THR HG21 1 1
7 12397 1 1 62 THR HG22 H 3.909 3.929 4.397 1.00 . A A . 543 THR HG22 1 1
7 12398 1 1 62 THR HG23 H 3.648 3.111 5.938 1.00 . A A . 543 THR HG23 1 1
7 12399 1 1 62 THR N N 0.140 5.071 5.357 1.00 . A A . 543 THR N 1 1
7 12400 1 1 62 THR O O 1.545 1.926 6.183 1.00 . A A . 543 THR O 1 1
7 12401 1 1 62 THR OG1 O 2.631 6.116 4.915 1.00 . A A . 543 THR OG1 1 1
7 12402 1 1 63 THR C C -0.714 1.216 7.936 1.00 . A A . 544 THR C 1 1
7 12403 1 1 63 THR CA C 0.106 2.371 8.498 1.00 . A A . 544 THR CA 1 1
7 12404 1 1 63 THR CB C -0.653 3.023 9.657 1.00 . A A . 544 THR CB 1 1
7 12405 1 1 63 THR CG2 C -1.006 1.961 10.699 1.00 . A A . 544 THR CG2 1 1
7 12406 1 1 63 THR H H 0.026 4.268 7.559 1.00 . A A . 544 THR H 1 1
7 12407 1 1 63 THR HA H 1.045 1.988 8.868 1.00 . A A . 544 THR HA 1 1
7 12408 1 1 63 THR HB H -1.560 3.473 9.286 1.00 . A A . 544 THR HB 1 1
7 12409 1 1 63 THR HG1 H 1.080 3.752 10.158 1.00 . A A . 544 THR HG1 1 1
7 12410 1 1 63 THR HG21 H -0.131 1.368 10.920 1.00 . A A . 544 THR HG21 1 1
7 12411 1 1 63 THR HG22 H -1.785 1.321 10.312 1.00 . A A . 544 THR HG22 1 1
7 12412 1 1 63 THR HG23 H -1.351 2.443 11.602 1.00 . A A . 544 THR HG23 1 1
7 12413 1 1 63 THR N N 0.373 3.359 7.459 1.00 . A A . 544 THR N 1 1
7 12414 1 1 63 THR O O -0.490 0.056 8.280 1.00 . A A . 544 THR O 1 1
7 12415 1 1 63 THR OG1 O 0.164 4.022 10.252 1.00 . A A . 544 THR OG1 1 1
7 12416 1 1 64 SER C C -1.752 -0.213 5.360 1.00 . A A . 545 SER C 1 1
7 12417 1 1 64 SER CA C -2.513 0.525 6.458 1.00 . A A . 545 SER CA 1 1
7 12418 1 1 64 SER CB C -3.769 1.180 5.873 1.00 . A A . 545 SER CB 1 1
7 12419 1 1 64 SER H H -1.796 2.484 6.828 1.00 . A A . 545 SER H 1 1
7 12420 1 1 64 SER HA H -2.810 -0.182 7.218 1.00 . A A . 545 SER HA 1 1
7 12421 1 1 64 SER HB2 H -3.827 0.985 4.815 1.00 . A A . 545 SER HB2 1 1
7 12422 1 1 64 SER HB3 H -4.646 0.772 6.360 1.00 . A A . 545 SER HB3 1 1
7 12423 1 1 64 SER HG H -3.489 3.001 5.249 1.00 . A A . 545 SER HG 1 1
7 12424 1 1 64 SER N N -1.665 1.543 7.067 1.00 . A A . 545 SER N 1 1
7 12425 1 1 64 SER O O -1.610 -1.435 5.401 1.00 . A A . 545 SER O 1 1
7 12426 1 1 64 SER OG O -3.704 2.584 6.087 1.00 . A A . 545 SER OG 1 1
7 12427 1 1 65 ILE C C 0.587 -0.950 3.796 1.00 . A A . 546 ILE C 1 1
7 12428 1 1 65 ILE CA C -0.520 -0.036 3.272 1.00 . A A . 546 ILE CA 1 1
7 12429 1 1 65 ILE CB C 0.064 1.100 2.406 1.00 . A A . 546 ILE CB 1 1
7 12430 1 1 65 ILE CD1 C -0.392 2.528 0.405 1.00 . A A . 546 ILE CD1 1 1
7 12431 1 1 65 ILE CG1 C -0.719 1.202 1.093 1.00 . A A . 546 ILE CG1 1 1
7 12432 1 1 65 ILE CG2 C 1.542 0.844 2.089 1.00 . A A . 546 ILE CG2 1 1
7 12433 1 1 65 ILE H H -1.414 1.512 4.408 1.00 . A A . 546 ILE H 1 1
7 12434 1 1 65 ILE HA H -1.195 -0.626 2.671 1.00 . A A . 546 ILE HA 1 1
7 12435 1 1 65 ILE HB H -0.024 2.033 2.944 1.00 . A A . 546 ILE HB 1 1
7 12436 1 1 65 ILE HD11 H -0.831 3.341 0.964 1.00 . A A . 546 ILE HD11 1 1
7 12437 1 1 65 ILE HD12 H -0.792 2.523 -0.598 1.00 . A A . 546 ILE HD12 1 1
7 12438 1 1 65 ILE HD13 H 0.680 2.658 0.365 1.00 . A A . 546 ILE HD13 1 1
7 12439 1 1 65 ILE HG12 H -0.444 0.382 0.446 1.00 . A A . 546 ILE HG12 1 1
7 12440 1 1 65 ILE HG13 H -1.778 1.158 1.299 1.00 . A A . 546 ILE HG13 1 1
7 12441 1 1 65 ILE HG21 H 2.123 0.905 2.998 1.00 . A A . 546 ILE HG21 1 1
7 12442 1 1 65 ILE HG22 H 1.891 1.591 1.390 1.00 . A A . 546 ILE HG22 1 1
7 12443 1 1 65 ILE HG23 H 1.655 -0.136 1.650 1.00 . A A . 546 ILE HG23 1 1
7 12444 1 1 65 ILE N N -1.267 0.543 4.383 1.00 . A A . 546 ILE N 1 1
7 12445 1 1 65 ILE O O 0.822 -2.028 3.251 1.00 . A A . 546 ILE O 1 1
7 12446 1 1 66 MET C C 1.784 -2.540 6.131 1.00 . A A . 547 MET C 1 1
7 12447 1 1 66 MET CA C 2.342 -1.305 5.433 1.00 . A A . 547 MET CA 1 1
7 12448 1 1 66 MET CB C 3.133 -0.458 6.432 1.00 . A A . 547 MET CB 1 1
7 12449 1 1 66 MET CE C 6.473 -0.113 5.806 1.00 . A A . 547 MET CE 1 1
7 12450 1 1 66 MET CG C 4.309 -1.271 6.986 1.00 . A A . 547 MET CG 1 1
7 12451 1 1 66 MET H H 1.034 0.354 5.246 1.00 . A A . 547 MET H 1 1
7 12452 1 1 66 MET HA H 3.006 -1.620 4.642 1.00 . A A . 547 MET HA 1 1
7 12453 1 1 66 MET HB2 H 3.508 0.425 5.936 1.00 . A A . 547 MET HB2 1 1
7 12454 1 1 66 MET HB3 H 2.486 -0.165 7.247 1.00 . A A . 547 MET HB3 1 1
7 12455 1 1 66 MET HE1 H 7.268 -0.845 5.786 1.00 . A A . 547 MET HE1 1 1
7 12456 1 1 66 MET HE2 H 6.881 0.872 5.633 1.00 . A A . 547 MET HE2 1 1
7 12457 1 1 66 MET HE3 H 5.755 -0.345 5.035 1.00 . A A . 547 MET HE3 1 1
7 12458 1 1 66 MET HG2 H 3.991 -1.813 7.865 1.00 . A A . 547 MET HG2 1 1
7 12459 1 1 66 MET HG3 H 4.651 -1.972 6.238 1.00 . A A . 547 MET HG3 1 1
7 12460 1 1 66 MET N N 1.263 -0.514 4.852 1.00 . A A . 547 MET N 1 1
7 12461 1 1 66 MET O O 2.403 -3.604 6.118 1.00 . A A . 547 MET O 1 1
7 12462 1 1 66 MET SD S 5.662 -0.150 7.425 1.00 . A A . 547 MET SD 1 1
7 12463 1 1 67 ASP C C -0.116 -4.723 6.512 1.00 . A A . 548 ASP C 1 1
7 12464 1 1 67 ASP CA C -0.020 -3.512 7.434 1.00 . A A . 548 ASP CA 1 1
7 12465 1 1 67 ASP CB C -1.420 -3.113 7.908 1.00 . A A . 548 ASP CB 1 1
7 12466 1 1 67 ASP CG C -1.916 -4.100 8.958 1.00 . A A . 548 ASP CG 1 1
7 12467 1 1 67 ASP H H 0.159 -1.526 6.715 1.00 . A A . 548 ASP H 1 1
7 12468 1 1 67 ASP HA H 0.579 -3.772 8.293 1.00 . A A . 548 ASP HA 1 1
7 12469 1 1 67 ASP HB2 H -1.383 -2.121 8.336 1.00 . A A . 548 ASP HB2 1 1
7 12470 1 1 67 ASP HB3 H -2.097 -3.114 7.067 1.00 . A A . 548 ASP HB3 1 1
7 12471 1 1 67 ASP N N 0.610 -2.395 6.738 1.00 . A A . 548 ASP N 1 1
7 12472 1 1 67 ASP O O 0.416 -5.791 6.815 1.00 . A A . 548 ASP O 1 1
7 12473 1 1 67 ASP OD1 O -2.270 -5.206 8.582 1.00 . A A . 548 ASP OD1 1 1
7 12474 1 1 67 ASP OD2 O -1.936 -3.736 10.123 1.00 . A A . 548 ASP OD2 1 1
7 12475 1 1 68 ASN C C 0.417 -6.155 3.991 1.00 . A A . 549 ASN C 1 1
7 12476 1 1 68 ASN CA C -0.948 -5.628 4.419 1.00 . A A . 549 ASN CA 1 1
7 12477 1 1 68 ASN CB C -1.715 -5.130 3.192 1.00 . A A . 549 ASN CB 1 1
7 12478 1 1 68 ASN CG C -1.883 -6.263 2.186 1.00 . A A . 549 ASN CG 1 1
7 12479 1 1 68 ASN H H -1.191 -3.670 5.191 1.00 . A A . 549 ASN H 1 1
7 12480 1 1 68 ASN HA H -1.506 -6.429 4.878 1.00 . A A . 549 ASN HA 1 1
7 12481 1 1 68 ASN HB2 H -2.688 -4.776 3.498 1.00 . A A . 549 ASN HB2 1 1
7 12482 1 1 68 ASN HB3 H -1.167 -4.322 2.731 1.00 . A A . 549 ASN HB3 1 1
7 12483 1 1 68 ASN HD21 H -2.802 -7.465 3.470 1.00 . A A . 549 ASN HD21 1 1
7 12484 1 1 68 ASN HD22 H -2.585 -8.100 1.911 1.00 . A A . 549 ASN HD22 1 1
7 12485 1 1 68 ASN N N -0.793 -4.544 5.382 1.00 . A A . 549 ASN N 1 1
7 12486 1 1 68 ASN ND2 N -2.473 -7.368 2.553 1.00 . A A . 549 ASN ND2 1 1
7 12487 1 1 68 ASN O O 0.614 -7.363 3.857 1.00 . A A . 549 ASN O 1 1
7 12488 1 1 68 ASN OD1 O -1.467 -6.139 1.034 1.00 . A A . 549 ASN OD1 1 1
7 12489 1 1 69 PHE C C 3.299 -6.614 4.371 1.00 . A A . 550 PHE C 1 1
7 12490 1 1 69 PHE CA C 2.704 -5.625 3.371 1.00 . A A . 550 PHE CA 1 1
7 12491 1 1 69 PHE CB C 3.594 -4.375 3.281 1.00 . A A . 550 PHE CB 1 1
7 12492 1 1 69 PHE CD1 C 5.136 -5.701 1.778 1.00 . A A . 550 PHE CD1 1 1
7 12493 1 1 69 PHE CD2 C 4.783 -3.349 1.306 1.00 . A A . 550 PHE CD2 1 1
7 12494 1 1 69 PHE CE1 C 5.998 -5.791 0.680 1.00 . A A . 550 PHE CE1 1 1
7 12495 1 1 69 PHE CE2 C 5.645 -3.440 0.207 1.00 . A A . 550 PHE CE2 1 1
7 12496 1 1 69 PHE CG C 4.527 -4.480 2.092 1.00 . A A . 550 PHE CG 1 1
7 12497 1 1 69 PHE CZ C 6.253 -4.661 -0.106 1.00 . A A . 550 PHE CZ 1 1
7 12498 1 1 69 PHE H H 1.144 -4.291 3.904 1.00 . A A . 550 PHE H 1 1
7 12499 1 1 69 PHE HA H 2.652 -6.093 2.399 1.00 . A A . 550 PHE HA 1 1
7 12500 1 1 69 PHE HB2 H 2.970 -3.502 3.168 1.00 . A A . 550 PHE HB2 1 1
7 12501 1 1 69 PHE HB3 H 4.178 -4.281 4.185 1.00 . A A . 550 PHE HB3 1 1
7 12502 1 1 69 PHE HD1 H 4.940 -6.573 2.382 1.00 . A A . 550 PHE HD1 1 1
7 12503 1 1 69 PHE HD2 H 4.314 -2.407 1.547 1.00 . A A . 550 PHE HD2 1 1
7 12504 1 1 69 PHE HE1 H 6.468 -6.735 0.437 1.00 . A A . 550 PHE HE1 1 1
7 12505 1 1 69 PHE HE2 H 5.843 -2.569 -0.399 1.00 . A A . 550 PHE HE2 1 1
7 12506 1 1 69 PHE HZ H 6.919 -4.732 -0.954 1.00 . A A . 550 PHE HZ 1 1
7 12507 1 1 69 PHE N N 1.358 -5.240 3.781 1.00 . A A . 550 PHE N 1 1
7 12508 1 1 69 PHE O O 3.706 -7.717 4.002 1.00 . A A . 550 PHE O 1 1
7 12509 1 1 70 LEU C C 3.313 -8.475 6.588 1.00 . A A . 551 LEU C 1 1
7 12510 1 1 70 LEU CA C 3.895 -7.068 6.682 1.00 . A A . 551 LEU CA 1 1
7 12511 1 1 70 LEU CB C 3.583 -6.475 8.061 1.00 . A A . 551 LEU CB 1 1
7 12512 1 1 70 LEU CD1 C 3.828 -4.310 9.299 1.00 . A A . 551 LEU CD1 1 1
7 12513 1 1 70 LEU CD2 C 5.814 -5.790 8.981 1.00 . A A . 551 LEU CD2 1 1
7 12514 1 1 70 LEU CG C 4.515 -5.287 8.342 1.00 . A A . 551 LEU CG 1 1
7 12515 1 1 70 LEU H H 3.008 -5.323 5.871 1.00 . A A . 551 LEU H 1 1
7 12516 1 1 70 LEU HA H 4.965 -7.124 6.561 1.00 . A A . 551 LEU HA 1 1
7 12517 1 1 70 LEU HB2 H 2.556 -6.142 8.081 1.00 . A A . 551 LEU HB2 1 1
7 12518 1 1 70 LEU HB3 H 3.728 -7.232 8.819 1.00 . A A . 551 LEU HB3 1 1
7 12519 1 1 70 LEU HD11 H 4.556 -3.611 9.684 1.00 . A A . 551 LEU HD11 1 1
7 12520 1 1 70 LEU HD12 H 3.388 -4.859 10.119 1.00 . A A . 551 LEU HD12 1 1
7 12521 1 1 70 LEU HD13 H 3.055 -3.773 8.771 1.00 . A A . 551 LEU HD13 1 1
7 12522 1 1 70 LEU HD21 H 5.592 -6.255 9.930 1.00 . A A . 551 LEU HD21 1 1
7 12523 1 1 70 LEU HD22 H 6.483 -4.956 9.138 1.00 . A A . 551 LEU HD22 1 1
7 12524 1 1 70 LEU HD23 H 6.284 -6.509 8.329 1.00 . A A . 551 LEU HD23 1 1
7 12525 1 1 70 LEU HG H 4.741 -4.780 7.415 1.00 . A A . 551 LEU HG 1 1
7 12526 1 1 70 LEU N N 3.346 -6.211 5.636 1.00 . A A . 551 LEU N 1 1
7 12527 1 1 70 LEU O O 3.970 -9.452 6.947 1.00 . A A . 551 LEU O 1 1
7 12528 1 1 71 GLU C C 1.846 -10.556 4.673 1.00 . A A . 552 GLU C 1 1
7 12529 1 1 71 GLU CA C 1.426 -9.872 5.971 1.00 . A A . 552 GLU CA 1 1
7 12530 1 1 71 GLU CB C -0.094 -9.698 5.990 1.00 . A A . 552 GLU CB 1 1
7 12531 1 1 71 GLU CD C -1.961 -8.650 7.283 1.00 . A A . 552 GLU CD 1 1
7 12532 1 1 71 GLU CG C -0.532 -9.176 7.359 1.00 . A A . 552 GLU CG 1 1
7 12533 1 1 71 GLU H H 1.599 -7.763 5.833 1.00 . A A . 552 GLU H 1 1
7 12534 1 1 71 GLU HA H 1.714 -10.498 6.803 1.00 . A A . 552 GLU HA 1 1
7 12535 1 1 71 GLU HB2 H -0.385 -8.994 5.225 1.00 . A A . 552 GLU HB2 1 1
7 12536 1 1 71 GLU HB3 H -0.568 -10.650 5.802 1.00 . A A . 552 GLU HB3 1 1
7 12537 1 1 71 GLU HG2 H -0.483 -9.978 8.082 1.00 . A A . 552 GLU HG2 1 1
7 12538 1 1 71 GLU HG3 H 0.126 -8.378 7.667 1.00 . A A . 552 GLU HG3 1 1
7 12539 1 1 71 GLU N N 2.079 -8.574 6.104 1.00 . A A . 552 GLU N 1 1
7 12540 1 1 71 GLU O O 2.353 -11.677 4.688 1.00 . A A . 552 GLU O 1 1
7 12541 1 1 71 GLU OE1 O -2.797 -9.340 6.725 1.00 . A A . 552 GLU OE1 1 1
7 12542 1 1 71 GLU OE2 O -2.199 -7.563 7.785 1.00 . A A . 552 GLU OE2 1 1
7 12543 1 1 72 ARG C C 1.893 -11.925 2.218 1.00 . A A . 553 ARG C 1 1
7 12544 1 1 72 ARG CA C 1.992 -10.403 2.239 1.00 . A A . 553 ARG CA 1 1
7 12545 1 1 72 ARG CB C 3.416 -9.981 1.875 1.00 . A A . 553 ARG CB 1 1
7 12546 1 1 72 ARG CD C 5.124 -9.934 0.053 1.00 . A A . 553 ARG CD 1 1
7 12547 1 1 72 ARG CG C 3.702 -10.359 0.420 1.00 . A A . 553 ARG CG 1 1
7 12548 1 1 72 ARG CZ C 7.357 -10.496 0.826 1.00 . A A . 553 ARG CZ 1 1
7 12549 1 1 72 ARG H H 1.228 -8.976 3.610 1.00 . A A . 553 ARG H 1 1
7 12550 1 1 72 ARG HA H 1.314 -10.001 1.502 1.00 . A A . 553 ARG HA 1 1
7 12551 1 1 72 ARG HB2 H 3.517 -8.912 1.995 1.00 . A A . 553 ARG HB2 1 1
7 12552 1 1 72 ARG HB3 H 4.119 -10.484 2.520 1.00 . A A . 553 ARG HB3 1 1
7 12553 1 1 72 ARG HD2 H 5.232 -9.934 -1.021 1.00 . A A . 553 ARG HD2 1 1
7 12554 1 1 72 ARG HD3 H 5.307 -8.937 0.429 1.00 . A A . 553 ARG HD3 1 1
7 12555 1 1 72 ARG HE H 5.804 -11.757 0.891 1.00 . A A . 553 ARG HE 1 1
7 12556 1 1 72 ARG HG2 H 3.603 -11.428 0.300 1.00 . A A . 553 ARG HG2 1 1
7 12557 1 1 72 ARG HG3 H 3.000 -9.857 -0.228 1.00 . A A . 553 ARG HG3 1 1
7 12558 1 1 72 ARG HH11 H 7.820 -10.530 -1.122 1.00 . A A . 553 ARG HH11 1 1
7 12559 1 1 72 ARG HH12 H 9.110 -10.090 -0.052 1.00 . A A . 553 ARG HH12 1 1
7 12560 1 1 72 ARG HH21 H 7.184 -10.381 2.816 1.00 . A A . 553 ARG HH21 1 1
7 12561 1 1 72 ARG HH22 H 8.750 -10.006 2.178 1.00 . A A . 553 ARG HH22 1 1
7 12562 1 1 72 ARG N N 1.633 -9.866 3.552 1.00 . A A . 553 ARG N 1 1
7 12563 1 1 72 ARG NE N 6.092 -10.857 0.635 1.00 . A A . 553 ARG NE 1 1
7 12564 1 1 72 ARG NH1 N 8.158 -10.362 -0.196 1.00 . A A . 553 ARG NH1 1 1
7 12565 1 1 72 ARG NH2 N 7.798 -10.277 2.034 1.00 . A A . 553 ARG NH2 1 1
7 12566 1 1 72 ARG O O 2.906 -12.624 2.251 1.00 . A A . 553 ARG O 1 1
7 12567 1 1 73 THR C C 0.920 -14.463 0.810 1.00 . A A . 554 THR C 1 1
7 12568 1 1 73 THR CA C 0.450 -13.875 2.135 1.00 . A A . 554 THR CA 1 1
7 12569 1 1 73 THR CB C -1.036 -14.181 2.339 1.00 . A A . 554 THR CB 1 1
7 12570 1 1 73 THR CG2 C -1.394 -14.011 3.815 1.00 . A A . 554 THR CG2 1 1
7 12571 1 1 73 THR H H -0.104 -11.829 2.137 1.00 . A A . 554 THR H 1 1
7 12572 1 1 73 THR HA H 1.011 -14.329 2.937 1.00 . A A . 554 THR HA 1 1
7 12573 1 1 73 THR HB H -1.243 -15.196 2.037 1.00 . A A . 554 THR HB 1 1
7 12574 1 1 73 THR HG1 H -1.844 -12.441 2.016 1.00 . A A . 554 THR HG1 1 1
7 12575 1 1 73 THR HG21 H -0.973 -13.086 4.181 1.00 . A A . 554 THR HG21 1 1
7 12576 1 1 73 THR HG22 H -0.990 -14.838 4.379 1.00 . A A . 554 THR HG22 1 1
7 12577 1 1 73 THR HG23 H -2.467 -13.988 3.925 1.00 . A A . 554 THR HG23 1 1
7 12578 1 1 73 THR N N 0.667 -12.433 2.162 1.00 . A A . 554 THR N 1 1
7 12579 1 1 73 THR O O 1.023 -13.752 -0.190 1.00 . A A . 554 THR O 1 1
7 12580 1 1 73 THR OG1 O -1.813 -13.284 1.557 1.00 . A A . 554 THR OG1 1 1
7 12581 1 1 74 ALA C C 0.845 -15.967 -1.603 1.00 . A A . 555 ALA C 1 1
7 12582 1 1 74 ALA CA C 1.653 -16.442 -0.403 1.00 . A A . 555 ALA CA 1 1
7 12583 1 1 74 ALA CB C 1.495 -17.956 -0.246 1.00 . A A . 555 ALA CB 1 1
7 12584 1 1 74 ALA H H 1.092 -16.277 1.635 1.00 . A A . 555 ALA H 1 1
7 12585 1 1 74 ALA HA H 2.694 -16.212 -0.566 1.00 . A A . 555 ALA HA 1 1
7 12586 1 1 74 ALA HB1 H 1.824 -18.251 0.740 1.00 . A A . 555 ALA HB1 1 1
7 12587 1 1 74 ALA HB2 H 2.094 -18.459 -0.990 1.00 . A A . 555 ALA HB2 1 1
7 12588 1 1 74 ALA HB3 H 0.458 -18.226 -0.375 1.00 . A A . 555 ALA HB3 1 1
7 12589 1 1 74 ALA N N 1.198 -15.764 0.809 1.00 . A A . 555 ALA N 1 1
7 12590 1 1 74 ALA O O 1.259 -16.125 -2.751 1.00 . A A . 555 ALA O 1 1
7 12591 1 1 75 ILE C C -0.401 -13.935 -3.292 1.00 . A A . 556 ILE C 1 1
7 12592 1 1 75 ILE CA C -1.185 -14.858 -2.355 1.00 . A A . 556 ILE CA 1 1
7 12593 1 1 75 ILE CB C -2.351 -14.107 -1.677 1.00 . A A . 556 ILE CB 1 1
7 12594 1 1 75 ILE CD1 C -4.678 -14.417 -0.821 1.00 . A A . 556 ILE CD1 1 1
7 12595 1 1 75 ILE CG1 C -3.654 -14.895 -1.852 1.00 . A A . 556 ILE CG1 1 1
7 12596 1 1 75 ILE CG2 C -2.528 -12.703 -2.267 1.00 . A A . 556 ILE CG2 1 1
7 12597 1 1 75 ILE H H -0.570 -15.276 -0.378 1.00 . A A . 556 ILE H 1 1
7 12598 1 1 75 ILE HA H -1.577 -15.684 -2.927 1.00 . A A . 556 ILE HA 1 1
7 12599 1 1 75 ILE HB H -2.136 -14.014 -0.623 1.00 . A A . 556 ILE HB 1 1
7 12600 1 1 75 ILE HD11 H -5.573 -15.016 -0.898 1.00 . A A . 556 ILE HD11 1 1
7 12601 1 1 75 ILE HD12 H -4.920 -13.382 -1.007 1.00 . A A . 556 ILE HD12 1 1
7 12602 1 1 75 ILE HD13 H -4.262 -14.518 0.172 1.00 . A A . 556 ILE HD13 1 1
7 12603 1 1 75 ILE HG12 H -4.042 -14.735 -2.849 1.00 . A A . 556 ILE HG12 1 1
7 12604 1 1 75 ILE HG13 H -3.464 -15.947 -1.704 1.00 . A A . 556 ILE HG13 1 1
7 12605 1 1 75 ILE HG21 H -3.358 -12.214 -1.781 1.00 . A A . 556 ILE HG21 1 1
7 12606 1 1 75 ILE HG22 H -2.724 -12.777 -3.325 1.00 . A A . 556 ILE HG22 1 1
7 12607 1 1 75 ILE HG23 H -1.628 -12.128 -2.104 1.00 . A A . 556 ILE HG23 1 1
7 12608 1 1 75 ILE N N -0.306 -15.374 -1.316 1.00 . A A . 556 ILE N 1 1
7 12609 1 1 75 ILE O O -0.892 -13.540 -4.348 1.00 . A A . 556 ILE O 1 1
7 12610 1 1 76 GLU C C 2.189 -13.460 -4.934 1.00 . A A . 557 GLU C 1 1
7 12611 1 1 76 GLU CA C 1.668 -12.729 -3.699 1.00 . A A . 557 GLU CA 1 1
7 12612 1 1 76 GLU CB C 2.851 -12.228 -2.864 1.00 . A A . 557 GLU CB 1 1
7 12613 1 1 76 GLU CD C 5.007 -13.221 -2.040 1.00 . A A . 557 GLU CD 1 1
7 12614 1 1 76 GLU CG C 3.493 -13.402 -2.109 1.00 . A A . 557 GLU CG 1 1
7 12615 1 1 76 GLU H H 1.162 -13.950 -2.042 1.00 . A A . 557 GLU H 1 1
7 12616 1 1 76 GLU HA H 1.085 -11.878 -4.019 1.00 . A A . 557 GLU HA 1 1
7 12617 1 1 76 GLU HB2 H 3.582 -11.774 -3.518 1.00 . A A . 557 GLU HB2 1 1
7 12618 1 1 76 GLU HB3 H 2.503 -11.492 -2.154 1.00 . A A . 557 GLU HB3 1 1
7 12619 1 1 76 GLU HG2 H 3.094 -13.443 -1.106 1.00 . A A . 557 GLU HG2 1 1
7 12620 1 1 76 GLU HG3 H 3.268 -14.327 -2.620 1.00 . A A . 557 GLU HG3 1 1
7 12621 1 1 76 GLU N N 0.822 -13.603 -2.893 1.00 . A A . 557 GLU N 1 1
7 12622 1 1 76 GLU O O 2.666 -12.833 -5.879 1.00 . A A . 557 GLU O 1 1
7 12623 1 1 76 GLU OE1 O 5.440 -12.102 -1.823 1.00 . A A . 557 GLU OE1 1 1
7 12624 1 1 76 GLU OE2 O 5.709 -14.204 -2.207 1.00 . A A . 557 GLU OE2 1 1
7 12625 1 1 77 LEU C C 2.162 -14.965 -7.374 1.00 . A A . 558 LEU C 1 1
7 12626 1 1 77 LEU CA C 2.584 -15.588 -6.044 1.00 . A A . 558 LEU CA 1 1
7 12627 1 1 77 LEU CB C 2.059 -17.030 -5.937 1.00 . A A . 558 LEU CB 1 1
7 12628 1 1 77 LEU CD1 C 0.148 -18.582 -6.370 1.00 . A A . 558 LEU CD1 1 1
7 12629 1 1 77 LEU CD2 C -0.301 -16.266 -5.571 1.00 . A A . 558 LEU CD2 1 1
7 12630 1 1 77 LEU CG C 0.612 -17.127 -6.444 1.00 . A A . 558 LEU CG 1 1
7 12631 1 1 77 LEU H H 1.724 -15.239 -4.135 1.00 . A A . 558 LEU H 1 1
7 12632 1 1 77 LEU HA H 3.663 -15.615 -6.008 1.00 . A A . 558 LEU HA 1 1
7 12633 1 1 77 LEU HB2 H 2.686 -17.681 -6.529 1.00 . A A . 558 LEU HB2 1 1
7 12634 1 1 77 LEU HB3 H 2.094 -17.345 -4.905 1.00 . A A . 558 LEU HB3 1 1
7 12635 1 1 77 LEU HD11 H 0.836 -19.208 -6.918 1.00 . A A . 558 LEU HD11 1 1
7 12636 1 1 77 LEU HD12 H -0.839 -18.667 -6.802 1.00 . A A . 558 LEU HD12 1 1
7 12637 1 1 77 LEU HD13 H 0.118 -18.898 -5.338 1.00 . A A . 558 LEU HD13 1 1
7 12638 1 1 77 LEU HD21 H -1.332 -16.461 -5.827 1.00 . A A . 558 LEU HD21 1 1
7 12639 1 1 77 LEU HD22 H -0.082 -15.223 -5.737 1.00 . A A . 558 LEU HD22 1 1
7 12640 1 1 77 LEU HD23 H -0.137 -16.508 -4.533 1.00 . A A . 558 LEU HD23 1 1
7 12641 1 1 77 LEU HG H 0.561 -16.790 -7.469 1.00 . A A . 558 LEU HG 1 1
7 12642 1 1 77 LEU N N 2.106 -14.789 -4.918 1.00 . A A . 558 LEU N 1 1
7 12643 1 1 77 LEU O O 2.707 -15.300 -8.426 1.00 . A A . 558 LEU O 1 1
7 12644 1 1 78 LYS C C 1.713 -12.355 -9.001 1.00 . A A . 559 LYS C 1 1
7 12645 1 1 78 LYS CA C 0.708 -13.402 -8.528 1.00 . A A . 559 LYS CA 1 1
7 12646 1 1 78 LYS CB C -0.647 -12.737 -8.255 1.00 . A A . 559 LYS CB 1 1
7 12647 1 1 78 LYS CD C -2.675 -11.765 -9.371 1.00 . A A . 559 LYS CD 1 1
7 12648 1 1 78 LYS CE C -2.268 -10.358 -9.815 1.00 . A A . 559 LYS CE 1 1
7 12649 1 1 78 LYS CG C -1.488 -12.725 -9.537 1.00 . A A . 559 LYS CG 1 1
7 12650 1 1 78 LYS H H 0.791 -13.832 -6.456 1.00 . A A . 559 LYS H 1 1
7 12651 1 1 78 LYS HA H 0.585 -14.144 -9.304 1.00 . A A . 559 LYS HA 1 1
7 12652 1 1 78 LYS HB2 H -1.170 -13.292 -7.489 1.00 . A A . 559 LYS HB2 1 1
7 12653 1 1 78 LYS HB3 H -0.493 -11.723 -7.919 1.00 . A A . 559 LYS HB3 1 1
7 12654 1 1 78 LYS HD2 H -3.501 -12.108 -9.978 1.00 . A A . 559 LYS HD2 1 1
7 12655 1 1 78 LYS HD3 H -2.978 -11.739 -8.335 1.00 . A A . 559 LYS HD3 1 1
7 12656 1 1 78 LYS HE2 H -2.987 -9.642 -9.447 1.00 . A A . 559 LYS HE2 1 1
7 12657 1 1 78 LYS HE3 H -1.292 -10.123 -9.419 1.00 . A A . 559 LYS HE3 1 1
7 12658 1 1 78 LYS HG2 H -0.874 -12.404 -10.366 1.00 . A A . 559 LYS HG2 1 1
7 12659 1 1 78 LYS HG3 H -1.859 -13.721 -9.731 1.00 . A A . 559 LYS HG3 1 1
7 12660 1 1 78 LYS HZ1 H -2.240 -11.266 -11.689 1.00 . A A . 559 LYS HZ1 1 1
7 12661 1 1 78 LYS HZ2 H -1.357 -9.819 -11.609 1.00 . A A . 559 LYS HZ2 1 1
7 12662 1 1 78 LYS HZ3 H -3.056 -9.776 -11.654 1.00 . A A . 559 LYS HZ3 1 1
7 12663 1 1 78 LYS N N 1.190 -14.060 -7.321 1.00 . A A . 559 LYS N 1 1
7 12664 1 1 78 LYS NZ N -2.227 -10.300 -11.304 1.00 . A A . 559 LYS NZ 1 1
7 12665 1 1 78 LYS O O 2.269 -11.607 -8.196 1.00 . A A . 559 LYS O 1 1
7 12666 1 1 79 THR C C 2.230 -9.996 -11.078 1.00 . A A . 560 THR C 1 1
7 12667 1 1 79 THR CA C 2.892 -11.357 -10.878 1.00 . A A . 560 THR CA 1 1
7 12668 1 1 79 THR CB C 3.411 -11.874 -12.221 1.00 . A A . 560 THR CB 1 1
7 12669 1 1 79 THR CG2 C 4.206 -13.164 -12.001 1.00 . A A . 560 THR CG2 1 1
7 12670 1 1 79 THR H H 1.477 -12.935 -10.902 1.00 . A A . 560 THR H 1 1
7 12671 1 1 79 THR HA H 3.726 -11.244 -10.202 1.00 . A A . 560 THR HA 1 1
7 12672 1 1 79 THR HB H 4.055 -11.133 -12.668 1.00 . A A . 560 THR HB 1 1
7 12673 1 1 79 THR HG1 H 1.896 -12.949 -12.799 1.00 . A A . 560 THR HG1 1 1
7 12674 1 1 79 THR HG21 H 4.994 -12.983 -11.284 1.00 . A A . 560 THR HG21 1 1
7 12675 1 1 79 THR HG22 H 4.638 -13.484 -12.937 1.00 . A A . 560 THR HG22 1 1
7 12676 1 1 79 THR HG23 H 3.548 -13.934 -11.626 1.00 . A A . 560 THR HG23 1 1
7 12677 1 1 79 THR N N 1.946 -12.312 -10.309 1.00 . A A . 560 THR N 1 1
7 12678 1 1 79 THR O O 1.029 -9.842 -10.862 1.00 . A A . 560 THR O 1 1
7 12679 1 1 79 THR OG1 O 2.313 -12.133 -13.085 1.00 . A A . 560 THR OG1 1 1
7 12680 1 1 80 ASP C C 1.961 -7.071 -10.435 1.00 . A A . 561 ASP C 1 1
7 12681 1 1 80 ASP CA C 2.511 -7.671 -11.726 1.00 . A A . 561 ASP CA 1 1
7 12682 1 1 80 ASP CB C 1.406 -7.710 -12.786 1.00 . A A . 561 ASP CB 1 1
7 12683 1 1 80 ASP CG C 1.158 -6.309 -13.336 1.00 . A A . 561 ASP CG 1 1
7 12684 1 1 80 ASP H H 3.975 -9.201 -11.652 1.00 . A A . 561 ASP H 1 1
7 12685 1 1 80 ASP HA H 3.314 -7.047 -12.086 1.00 . A A . 561 ASP HA 1 1
7 12686 1 1 80 ASP HB2 H 1.708 -8.364 -13.591 1.00 . A A . 561 ASP HB2 1 1
7 12687 1 1 80 ASP HB3 H 0.497 -8.085 -12.341 1.00 . A A . 561 ASP HB3 1 1
7 12688 1 1 80 ASP N N 3.025 -9.016 -11.495 1.00 . A A . 561 ASP N 1 1
7 12689 1 1 80 ASP O O 1.440 -5.956 -10.431 1.00 . A A . 561 ASP O 1 1
7 12690 1 1 80 ASP OD1 O 0.630 -5.491 -12.601 1.00 . A A . 561 ASP OD1 1 1
7 12691 1 1 80 ASP OD2 O 1.498 -6.076 -14.484 1.00 . A A . 561 ASP OD2 1 1
7 12692 1 1 81 TRP C C 2.599 -6.396 -7.408 1.00 . A A . 562 TRP C 1 1
7 12693 1 1 81 TRP CA C 1.589 -7.341 -8.051 1.00 . A A . 562 TRP CA 1 1
7 12694 1 1 81 TRP CB C 1.331 -8.524 -7.116 1.00 . A A . 562 TRP CB 1 1
7 12695 1 1 81 TRP CD1 C -0.554 -7.669 -5.668 1.00 . A A . 562 TRP CD1 1 1
7 12696 1 1 81 TRP CD2 C 1.392 -7.822 -4.551 1.00 . A A . 562 TRP CD2 1 1
7 12697 1 1 81 TRP CE2 C 0.433 -7.334 -3.631 1.00 . A A . 562 TRP CE2 1 1
7 12698 1 1 81 TRP CE3 C 2.709 -8.010 -4.096 1.00 . A A . 562 TRP CE3 1 1
7 12699 1 1 81 TRP CG C 0.739 -8.026 -5.837 1.00 . A A . 562 TRP CG 1 1
7 12700 1 1 81 TRP CH2 C 2.083 -7.237 -1.873 1.00 . A A . 562 TRP CH2 1 1
7 12701 1 1 81 TRP CZ2 C 0.769 -7.044 -2.308 1.00 . A A . 562 TRP CZ2 1 1
7 12702 1 1 81 TRP CZ3 C 3.051 -7.719 -2.765 1.00 . A A . 562 TRP CZ3 1 1
7 12703 1 1 81 TRP H H 2.503 -8.698 -9.400 1.00 . A A . 562 TRP H 1 1
7 12704 1 1 81 TRP HA H 0.661 -6.811 -8.204 1.00 . A A . 562 TRP HA 1 1
7 12705 1 1 81 TRP HB2 H 0.645 -9.213 -7.588 1.00 . A A . 562 TRP HB2 1 1
7 12706 1 1 81 TRP HB3 H 2.263 -9.029 -6.909 1.00 . A A . 562 TRP HB3 1 1
7 12707 1 1 81 TRP HD1 H -1.320 -7.699 -6.430 1.00 . A A . 562 TRP HD1 1 1
7 12708 1 1 81 TRP HE1 H -1.585 -6.947 -3.977 1.00 . A A . 562 TRP HE1 1 1
7 12709 1 1 81 TRP HE3 H 3.463 -8.382 -4.776 1.00 . A A . 562 TRP HE3 1 1
7 12710 1 1 81 TRP HH2 H 2.352 -7.015 -0.852 1.00 . A A . 562 TRP HH2 1 1
7 12711 1 1 81 TRP HZ2 H 0.020 -6.672 -1.626 1.00 . A A . 562 TRP HZ2 1 1
7 12712 1 1 81 TRP HZ3 H 4.067 -7.868 -2.427 1.00 . A A . 562 TRP HZ3 1 1
7 12713 1 1 81 TRP N N 2.079 -7.817 -9.341 1.00 . A A . 562 TRP N 1 1
7 12714 1 1 81 TRP NE1 N -0.737 -7.258 -4.360 1.00 . A A . 562 TRP NE1 1 1
7 12715 1 1 81 TRP O O 2.249 -5.300 -6.974 1.00 . A A . 562 TRP O 1 1
7 12716 1 1 82 VAL C C 5.111 -4.731 -7.556 1.00 . A A . 563 VAL C 1 1
7 12717 1 1 82 VAL CA C 4.907 -6.015 -6.758 1.00 . A A . 563 VAL CA 1 1
7 12718 1 1 82 VAL CB C 6.217 -6.804 -6.714 1.00 . A A . 563 VAL CB 1 1
7 12719 1 1 82 VAL CG1 C 6.590 -7.251 -8.128 1.00 . A A . 563 VAL CG1 1 1
7 12720 1 1 82 VAL CG2 C 7.327 -5.915 -6.151 1.00 . A A . 563 VAL CG2 1 1
7 12721 1 1 82 VAL H H 4.075 -7.714 -7.713 1.00 . A A . 563 VAL H 1 1
7 12722 1 1 82 VAL HA H 4.623 -5.757 -5.749 1.00 . A A . 563 VAL HA 1 1
7 12723 1 1 82 VAL HB H 6.092 -7.671 -6.083 1.00 . A A . 563 VAL HB 1 1
7 12724 1 1 82 VAL HG11 H 5.749 -7.755 -8.581 1.00 . A A . 563 VAL HG11 1 1
7 12725 1 1 82 VAL HG12 H 7.431 -7.927 -8.081 1.00 . A A . 563 VAL HG12 1 1
7 12726 1 1 82 VAL HG13 H 6.854 -6.388 -8.722 1.00 . A A . 563 VAL HG13 1 1
7 12727 1 1 82 VAL HG21 H 6.970 -5.409 -5.267 1.00 . A A . 563 VAL HG21 1 1
7 12728 1 1 82 VAL HG22 H 7.615 -5.184 -6.893 1.00 . A A . 563 VAL HG22 1 1
7 12729 1 1 82 VAL HG23 H 8.182 -6.525 -5.897 1.00 . A A . 563 VAL HG23 1 1
7 12730 1 1 82 VAL N N 3.854 -6.830 -7.352 1.00 . A A . 563 VAL N 1 1
7 12731 1 1 82 VAL O O 5.526 -3.709 -7.010 1.00 . A A . 563 VAL O 1 1
7 12732 1 1 83 ARG C C 4.048 -2.500 -9.266 1.00 . A A . 564 ARG C 1 1
7 12733 1 1 83 ARG CA C 4.977 -3.624 -9.711 1.00 . A A . 564 ARG CA 1 1
7 12734 1 1 83 ARG CB C 4.667 -3.997 -11.162 1.00 . A A . 564 ARG CB 1 1
7 12735 1 1 83 ARG CD C 5.599 -5.116 -13.193 1.00 . A A . 564 ARG CD 1 1
7 12736 1 1 83 ARG CG C 5.721 -4.980 -11.675 1.00 . A A . 564 ARG CG 1 1
7 12737 1 1 83 ARG CZ C 7.597 -6.492 -13.308 1.00 . A A . 564 ARG CZ 1 1
7 12738 1 1 83 ARG H H 4.494 -5.631 -9.234 1.00 . A A . 564 ARG H 1 1
7 12739 1 1 83 ARG HA H 5.998 -3.279 -9.651 1.00 . A A . 564 ARG HA 1 1
7 12740 1 1 83 ARG HB2 H 3.690 -4.456 -11.214 1.00 . A A . 564 ARG HB2 1 1
7 12741 1 1 83 ARG HB3 H 4.680 -3.107 -11.774 1.00 . A A . 564 ARG HB3 1 1
7 12742 1 1 83 ARG HD2 H 4.558 -5.217 -13.461 1.00 . A A . 564 ARG HD2 1 1
7 12743 1 1 83 ARG HD3 H 6.004 -4.231 -13.665 1.00 . A A . 564 ARG HD3 1 1
7 12744 1 1 83 ARG HE H 5.880 -6.942 -14.232 1.00 . A A . 564 ARG HE 1 1
7 12745 1 1 83 ARG HG2 H 6.707 -4.614 -11.424 1.00 . A A . 564 ARG HG2 1 1
7 12746 1 1 83 ARG HG3 H 5.568 -5.944 -11.216 1.00 . A A . 564 ARG HG3 1 1
7 12747 1 1 83 ARG HH11 H 8.093 -4.555 -13.406 1.00 . A A . 564 ARG HH11 1 1
7 12748 1 1 83 ARG HH12 H 9.371 -5.634 -12.953 1.00 . A A . 564 ARG HH12 1 1
7 12749 1 1 83 ARG HH21 H 7.391 -8.475 -13.124 1.00 . A A . 564 ARG HH21 1 1
7 12750 1 1 83 ARG HH22 H 8.973 -7.853 -12.795 1.00 . A A . 564 ARG HH22 1 1
7 12751 1 1 83 ARG N N 4.819 -4.791 -8.851 1.00 . A A . 564 ARG N 1 1
7 12752 1 1 83 ARG NE N 6.330 -6.290 -13.655 1.00 . A A . 564 ARG NE 1 1
7 12753 1 1 83 ARG NH1 N 8.417 -5.481 -13.215 1.00 . A A . 564 ARG NH1 1 1
7 12754 1 1 83 ARG NH2 N 8.020 -7.701 -13.056 1.00 . A A . 564 ARG NH2 1 1
7 12755 1 1 83 ARG O O 4.494 -1.387 -8.987 1.00 . A A . 564 ARG O 1 1
7 12756 1 1 84 PHE C C 2.073 -1.319 -7.367 1.00 . A A . 565 PHE C 1 1
7 12757 1 1 84 PHE CA C 1.773 -1.803 -8.784 1.00 . A A . 565 PHE CA 1 1
7 12758 1 1 84 PHE CB C 0.361 -2.407 -8.842 1.00 . A A . 565 PHE CB 1 1
7 12759 1 1 84 PHE CD1 C 0.247 -1.899 -11.311 1.00 . A A . 565 PHE CD1 1 1
7 12760 1 1 84 PHE CD2 C -1.673 -1.374 -9.923 1.00 . A A . 565 PHE CD2 1 1
7 12761 1 1 84 PHE CE1 C -0.433 -1.411 -12.433 1.00 . A A . 565 PHE CE1 1 1
7 12762 1 1 84 PHE CE2 C -2.351 -0.888 -11.046 1.00 . A A . 565 PHE CE2 1 1
7 12763 1 1 84 PHE CG C -0.373 -1.881 -10.055 1.00 . A A . 565 PHE CG 1 1
7 12764 1 1 84 PHE CZ C -1.732 -0.905 -12.301 1.00 . A A . 565 PHE CZ 1 1
7 12765 1 1 84 PHE H H 2.456 -3.703 -9.431 1.00 . A A . 565 PHE H 1 1
7 12766 1 1 84 PHE HA H 1.824 -0.960 -9.457 1.00 . A A . 565 PHE HA 1 1
7 12767 1 1 84 PHE HB2 H 0.435 -3.483 -8.907 1.00 . A A . 565 PHE HB2 1 1
7 12768 1 1 84 PHE HB3 H -0.186 -2.140 -7.949 1.00 . A A . 565 PHE HB3 1 1
7 12769 1 1 84 PHE HD1 H 1.248 -2.289 -11.413 1.00 . A A . 565 PHE HD1 1 1
7 12770 1 1 84 PHE HD2 H -2.151 -1.361 -8.955 1.00 . A A . 565 PHE HD2 1 1
7 12771 1 1 84 PHE HE1 H 0.045 -1.425 -13.403 1.00 . A A . 565 PHE HE1 1 1
7 12772 1 1 84 PHE HE2 H -3.353 -0.497 -10.943 1.00 . A A . 565 PHE HE2 1 1
7 12773 1 1 84 PHE HZ H -2.256 -0.529 -13.168 1.00 . A A . 565 PHE HZ 1 1
7 12774 1 1 84 PHE N N 2.755 -2.798 -9.198 1.00 . A A . 565 PHE N 1 1
7 12775 1 1 84 PHE O O 2.044 -0.119 -7.092 1.00 . A A . 565 PHE O 1 1
7 12776 1 1 85 LEU C C 3.879 -0.999 -5.017 1.00 . A A . 566 LEU C 1 1
7 12777 1 1 85 LEU CA C 2.660 -1.916 -5.088 1.00 . A A . 566 LEU CA 1 1
7 12778 1 1 85 LEU CB C 2.922 -3.192 -4.279 1.00 . A A . 566 LEU CB 1 1
7 12779 1 1 85 LEU CD1 C 1.167 -3.150 -2.484 1.00 . A A . 566 LEU CD1 1 1
7 12780 1 1 85 LEU CD2 C 3.491 -3.892 -1.943 1.00 . A A . 566 LEU CD2 1 1
7 12781 1 1 85 LEU CG C 2.653 -2.930 -2.790 1.00 . A A . 566 LEU CG 1 1
7 12782 1 1 85 LEU H H 2.365 -3.200 -6.749 1.00 . A A . 566 LEU H 1 1
7 12783 1 1 85 LEU HA H 1.812 -1.400 -4.665 1.00 . A A . 566 LEU HA 1 1
7 12784 1 1 85 LEU HB2 H 2.271 -3.979 -4.631 1.00 . A A . 566 LEU HB2 1 1
7 12785 1 1 85 LEU HB3 H 3.950 -3.495 -4.410 1.00 . A A . 566 LEU HB3 1 1
7 12786 1 1 85 LEU HD11 H 0.924 -2.691 -1.537 1.00 . A A . 566 LEU HD11 1 1
7 12787 1 1 85 LEU HD12 H 0.963 -4.210 -2.434 1.00 . A A . 566 LEU HD12 1 1
7 12788 1 1 85 LEU HD13 H 0.568 -2.706 -3.265 1.00 . A A . 566 LEU HD13 1 1
7 12789 1 1 85 LEU HD21 H 4.540 -3.723 -2.137 1.00 . A A . 566 LEU HD21 1 1
7 12790 1 1 85 LEU HD22 H 3.237 -4.911 -2.197 1.00 . A A . 566 LEU HD22 1 1
7 12791 1 1 85 LEU HD23 H 3.287 -3.721 -0.896 1.00 . A A . 566 LEU HD23 1 1
7 12792 1 1 85 LEU HG H 2.921 -1.911 -2.548 1.00 . A A . 566 LEU HG 1 1
7 12793 1 1 85 LEU N N 2.359 -2.260 -6.473 1.00 . A A . 566 LEU N 1 1
7 12794 1 1 85 LEU O O 3.969 -0.138 -4.142 1.00 . A A . 566 LEU O 1 1
7 12795 1 1 86 ALA C C 5.675 1.076 -6.308 1.00 . A A . 567 ALA C 1 1
7 12796 1 1 86 ALA CA C 6.020 -0.371 -5.974 1.00 . A A . 567 ALA CA 1 1
7 12797 1 1 86 ALA CB C 7.000 -0.918 -7.014 1.00 . A A . 567 ALA CB 1 1
7 12798 1 1 86 ALA H H 4.688 -1.890 -6.617 1.00 . A A . 567 ALA H 1 1
7 12799 1 1 86 ALA HA H 6.490 -0.403 -5.002 1.00 . A A . 567 ALA HA 1 1
7 12800 1 1 86 ALA HB1 H 7.910 -0.337 -6.991 1.00 . A A . 567 ALA HB1 1 1
7 12801 1 1 86 ALA HB2 H 6.556 -0.853 -7.997 1.00 . A A . 567 ALA HB2 1 1
7 12802 1 1 86 ALA HB3 H 7.225 -1.949 -6.788 1.00 . A A . 567 ALA HB3 1 1
7 12803 1 1 86 ALA N N 4.813 -1.189 -5.943 1.00 . A A . 567 ALA N 1 1
7 12804 1 1 86 ALA O O 6.049 1.998 -5.582 1.00 . A A . 567 ALA O 1 1
7 12805 1 1 87 LEU C C 3.831 3.327 -6.702 1.00 . A A . 568 LEU C 1 1
7 12806 1 1 87 LEU CA C 4.569 2.611 -7.831 1.00 . A A . 568 LEU CA 1 1
7 12807 1 1 87 LEU CB C 3.668 2.532 -9.071 1.00 . A A . 568 LEU CB 1 1
7 12808 1 1 87 LEU CD1 C 5.451 1.369 -10.386 1.00 . A A . 568 LEU CD1 1 1
7 12809 1 1 87 LEU CD2 C 3.609 2.571 -11.568 1.00 . A A . 568 LEU CD2 1 1
7 12810 1 1 87 LEU CG C 4.524 2.584 -10.341 1.00 . A A . 568 LEU CG 1 1
7 12811 1 1 87 LEU H H 4.689 0.498 -7.951 1.00 . A A . 568 LEU H 1 1
7 12812 1 1 87 LEU HA H 5.459 3.173 -8.075 1.00 . A A . 568 LEU HA 1 1
7 12813 1 1 87 LEU HB2 H 3.113 1.606 -9.051 1.00 . A A . 568 LEU HB2 1 1
7 12814 1 1 87 LEU HB3 H 2.979 3.363 -9.073 1.00 . A A . 568 LEU HB3 1 1
7 12815 1 1 87 LEU HD11 H 4.862 0.465 -10.365 1.00 . A A . 568 LEU HD11 1 1
7 12816 1 1 87 LEU HD12 H 6.112 1.389 -9.533 1.00 . A A . 568 LEU HD12 1 1
7 12817 1 1 87 LEU HD13 H 6.036 1.397 -11.294 1.00 . A A . 568 LEU HD13 1 1
7 12818 1 1 87 LEU HD21 H 3.086 3.513 -11.638 1.00 . A A . 568 LEU HD21 1 1
7 12819 1 1 87 LEU HD22 H 2.893 1.768 -11.474 1.00 . A A . 568 LEU HD22 1 1
7 12820 1 1 87 LEU HD23 H 4.202 2.420 -12.458 1.00 . A A . 568 LEU HD23 1 1
7 12821 1 1 87 LEU HG H 5.114 3.489 -10.341 1.00 . A A . 568 LEU HG 1 1
7 12822 1 1 87 LEU N N 4.960 1.270 -7.411 1.00 . A A . 568 LEU N 1 1
7 12823 1 1 87 LEU O O 4.092 4.496 -6.422 1.00 . A A . 568 LEU O 1 1
7 12824 1 1 88 ALA C C 3.075 3.782 -3.904 1.00 . A A . 569 ALA C 1 1
7 12825 1 1 88 ALA CA C 2.143 3.200 -4.962 1.00 . A A . 569 ALA CA 1 1
7 12826 1 1 88 ALA CB C 1.246 2.136 -4.326 1.00 . A A . 569 ALA CB 1 1
7 12827 1 1 88 ALA H H 2.743 1.689 -6.322 1.00 . A A . 569 ALA H 1 1
7 12828 1 1 88 ALA HA H 1.520 3.991 -5.352 1.00 . A A . 569 ALA HA 1 1
7 12829 1 1 88 ALA HB1 H 0.800 1.532 -5.100 1.00 . A A . 569 ALA HB1 1 1
7 12830 1 1 88 ALA HB2 H 0.468 2.617 -3.752 1.00 . A A . 569 ALA HB2 1 1
7 12831 1 1 88 ALA HB3 H 1.837 1.509 -3.675 1.00 . A A . 569 ALA HB3 1 1
7 12832 1 1 88 ALA N N 2.910 2.618 -6.057 1.00 . A A . 569 ALA N 1 1
7 12833 1 1 88 ALA O O 2.932 4.937 -3.504 1.00 . A A . 569 ALA O 1 1
7 12834 1 1 89 LEU C C 5.952 4.438 -3.035 1.00 . A A . 570 LEU C 1 1
7 12835 1 1 89 LEU CA C 4.982 3.419 -2.443 1.00 . A A . 570 LEU CA 1 1
7 12836 1 1 89 LEU CB C 5.762 2.216 -1.895 1.00 . A A . 570 LEU CB 1 1
7 12837 1 1 89 LEU CD1 C 5.366 0.088 -0.635 1.00 . A A . 570 LEU CD1 1 1
7 12838 1 1 89 LEU CD2 C 5.318 2.274 0.571 1.00 . A A . 570 LEU CD2 1 1
7 12839 1 1 89 LEU CG C 4.981 1.565 -0.745 1.00 . A A . 570 LEU CG 1 1
7 12840 1 1 89 LEU H H 4.096 2.063 -3.810 1.00 . A A . 570 LEU H 1 1
7 12841 1 1 89 LEU HA H 4.439 3.884 -1.634 1.00 . A A . 570 LEU HA 1 1
7 12842 1 1 89 LEU HB2 H 5.904 1.495 -2.688 1.00 . A A . 570 LEU HB2 1 1
7 12843 1 1 89 LEU HB3 H 6.726 2.544 -1.534 1.00 . A A . 570 LEU HB3 1 1
7 12844 1 1 89 LEU HD11 H 5.011 -0.308 0.306 1.00 . A A . 570 LEU HD11 1 1
7 12845 1 1 89 LEU HD12 H 6.440 -0.011 -0.685 1.00 . A A . 570 LEU HD12 1 1
7 12846 1 1 89 LEU HD13 H 4.915 -0.463 -1.449 1.00 . A A . 570 LEU HD13 1 1
7 12847 1 1 89 LEU HD21 H 5.328 3.343 0.414 1.00 . A A . 570 LEU HD21 1 1
7 12848 1 1 89 LEU HD22 H 6.290 1.952 0.915 1.00 . A A . 570 LEU HD22 1 1
7 12849 1 1 89 LEU HD23 H 4.574 2.027 1.314 1.00 . A A . 570 LEU HD23 1 1
7 12850 1 1 89 LEU HG H 3.921 1.646 -0.938 1.00 . A A . 570 LEU HG 1 1
7 12851 1 1 89 LEU N N 4.030 2.974 -3.455 1.00 . A A . 570 LEU N 1 1
7 12852 1 1 89 LEU O O 6.664 5.127 -2.305 1.00 . A A . 570 LEU O 1 1
7 12853 1 1 90 GLY C C 6.248 6.857 -5.090 1.00 . A A . 571 GLY C 1 1
7 12854 1 1 90 GLY CA C 6.864 5.463 -5.039 1.00 . A A . 571 GLY CA 1 1
7 12855 1 1 90 GLY H H 5.387 3.950 -4.892 1.00 . A A . 571 GLY H 1 1
7 12856 1 1 90 GLY HA2 H 7.805 5.509 -4.509 1.00 . A A . 571 GLY HA2 1 1
7 12857 1 1 90 GLY HA3 H 7.041 5.119 -6.047 1.00 . A A . 571 GLY HA3 1 1
7 12858 1 1 90 GLY N N 5.976 4.525 -4.361 1.00 . A A . 571 GLY N 1 1
7 12859 1 1 90 GLY O O 6.900 7.848 -4.759 1.00 . A A . 571 GLY O 1 1
7 12860 1 1 91 ILE C C 3.892 8.691 -4.207 1.00 . A A . 572 ILE C 1 1
7 12861 1 1 91 ILE CA C 4.292 8.203 -5.596 1.00 . A A . 572 ILE CA 1 1
7 12862 1 1 91 ILE CB C 3.044 8.055 -6.466 1.00 . A A . 572 ILE CB 1 1
7 12863 1 1 91 ILE CD1 C 1.337 9.361 -7.741 1.00 . A A . 572 ILE CD1 1 1
7 12864 1 1 91 ILE CG1 C 2.348 9.413 -6.594 1.00 . A A . 572 ILE CG1 1 1
7 12865 1 1 91 ILE CG2 C 2.087 7.052 -5.822 1.00 . A A . 572 ILE CG2 1 1
7 12866 1 1 91 ILE H H 4.518 6.103 -5.757 1.00 . A A . 572 ILE H 1 1
7 12867 1 1 91 ILE HA H 4.949 8.930 -6.048 1.00 . A A . 572 ILE HA 1 1
7 12868 1 1 91 ILE HB H 3.330 7.701 -7.447 1.00 . A A . 572 ILE HB 1 1
7 12869 1 1 91 ILE HD11 H 0.606 8.592 -7.542 1.00 . A A . 572 ILE HD11 1 1
7 12870 1 1 91 ILE HD12 H 1.851 9.137 -8.665 1.00 . A A . 572 ILE HD12 1 1
7 12871 1 1 91 ILE HD13 H 0.842 10.317 -7.828 1.00 . A A . 572 ILE HD13 1 1
7 12872 1 1 91 ILE HG12 H 1.836 9.643 -5.672 1.00 . A A . 572 ILE HG12 1 1
7 12873 1 1 91 ILE HG13 H 3.083 10.177 -6.799 1.00 . A A . 572 ILE HG13 1 1
7 12874 1 1 91 ILE HG21 H 2.635 6.169 -5.529 1.00 . A A . 572 ILE HG21 1 1
7 12875 1 1 91 ILE HG22 H 1.319 6.781 -6.531 1.00 . A A . 572 ILE HG22 1 1
7 12876 1 1 91 ILE HG23 H 1.633 7.498 -4.951 1.00 . A A . 572 ILE HG23 1 1
7 12877 1 1 91 ILE N N 4.988 6.925 -5.507 1.00 . A A . 572 ILE N 1 1
7 12878 1 1 91 ILE O O 3.758 9.892 -3.975 1.00 . A A . 572 ILE O 1 1
7 12879 1 1 92 LEU C C 4.474 8.823 -1.225 1.00 . A A . 573 LEU C 1 1
7 12880 1 1 92 LEU CA C 3.328 8.098 -1.922 1.00 . A A . 573 LEU CA 1 1
7 12881 1 1 92 LEU CB C 2.967 6.828 -1.144 1.00 . A A . 573 LEU CB 1 1
7 12882 1 1 92 LEU CD1 C 1.127 7.962 0.140 1.00 . A A . 573 LEU CD1 1 1
7 12883 1 1 92 LEU CD2 C 2.229 5.913 1.059 1.00 . A A . 573 LEU CD2 1 1
7 12884 1 1 92 LEU CG C 2.450 7.196 0.253 1.00 . A A . 573 LEU CG 1 1
7 12885 1 1 92 LEU H H 3.831 6.809 -3.527 1.00 . A A . 573 LEU H 1 1
7 12886 1 1 92 LEU HA H 2.467 8.747 -1.954 1.00 . A A . 573 LEU HA 1 1
7 12887 1 1 92 LEU HB2 H 2.203 6.286 -1.679 1.00 . A A . 573 LEU HB2 1 1
7 12888 1 1 92 LEU HB3 H 3.845 6.208 -1.047 1.00 . A A . 573 LEU HB3 1 1
7 12889 1 1 92 LEU HD11 H 0.557 7.834 1.050 1.00 . A A . 573 LEU HD11 1 1
7 12890 1 1 92 LEU HD12 H 0.558 7.584 -0.697 1.00 . A A . 573 LEU HD12 1 1
7 12891 1 1 92 LEU HD13 H 1.330 9.013 -0.008 1.00 . A A . 573 LEU HD13 1 1
7 12892 1 1 92 LEU HD21 H 1.815 6.163 2.025 1.00 . A A . 573 LEU HD21 1 1
7 12893 1 1 92 LEU HD22 H 3.171 5.403 1.192 1.00 . A A . 573 LEU HD22 1 1
7 12894 1 1 92 LEU HD23 H 1.543 5.269 0.530 1.00 . A A . 573 LEU HD23 1 1
7 12895 1 1 92 LEU HG H 3.180 7.815 0.756 1.00 . A A . 573 LEU HG 1 1
7 12896 1 1 92 LEU N N 3.707 7.751 -3.286 1.00 . A A . 573 LEU N 1 1
7 12897 1 1 92 LEU O O 4.278 9.871 -0.610 1.00 . A A . 573 LEU O 1 1
7 12898 1 1 93 TYR C C 7.570 9.767 -1.712 1.00 . A A . 574 TYR C 1 1
7 12899 1 1 93 TYR CA C 6.854 8.857 -0.714 1.00 . A A . 574 TYR CA 1 1
7 12900 1 1 93 TYR CB C 7.808 7.751 -0.238 1.00 . A A . 574 TYR CB 1 1
7 12901 1 1 93 TYR CD1 C 6.195 7.050 1.571 1.00 . A A . 574 TYR CD1 1 1
7 12902 1 1 93 TYR CD2 C 8.522 7.402 2.158 1.00 . A A . 574 TYR CD2 1 1
7 12903 1 1 93 TYR CE1 C 5.911 6.717 2.900 1.00 . A A . 574 TYR CE1 1 1
7 12904 1 1 93 TYR CE2 C 8.236 7.070 3.488 1.00 . A A . 574 TYR CE2 1 1
7 12905 1 1 93 TYR CG C 7.500 7.393 1.199 1.00 . A A . 574 TYR CG 1 1
7 12906 1 1 93 TYR CZ C 6.932 6.727 3.859 1.00 . A A . 574 TYR CZ 1 1
7 12907 1 1 93 TYR H H 5.768 7.426 -1.838 1.00 . A A . 574 TYR H 1 1
7 12908 1 1 93 TYR HA H 6.547 9.447 0.137 1.00 . A A . 574 TYR HA 1 1
7 12909 1 1 93 TYR HB2 H 7.680 6.877 -0.860 1.00 . A A . 574 TYR HB2 1 1
7 12910 1 1 93 TYR HB3 H 8.830 8.095 -0.311 1.00 . A A . 574 TYR HB3 1 1
7 12911 1 1 93 TYR HD1 H 5.407 7.042 0.832 1.00 . A A . 574 TYR HD1 1 1
7 12912 1 1 93 TYR HD2 H 9.529 7.666 1.872 1.00 . A A . 574 TYR HD2 1 1
7 12913 1 1 93 TYR HE1 H 4.903 6.453 3.188 1.00 . A A . 574 TYR HE1 1 1
7 12914 1 1 93 TYR HE2 H 9.024 7.078 4.226 1.00 . A A . 574 TYR HE2 1 1
7 12915 1 1 93 TYR HH H 6.108 7.097 5.541 1.00 . A A . 574 TYR HH 1 1
7 12916 1 1 93 TYR N N 5.674 8.259 -1.331 1.00 . A A . 574 TYR N 1 1
7 12917 1 1 93 TYR O O 8.767 10.028 -1.582 1.00 . A A . 574 TYR O 1 1
7 12918 1 1 93 TYR OH O 6.651 6.399 5.170 1.00 . A A . 574 TYR OH 1 1
7 12919 1 1 94 MET C C 8.175 12.269 -3.054 1.00 . A A . 575 MET C 1 1
7 12920 1 1 94 MET CA C 7.407 11.129 -3.715 1.00 . A A . 575 MET CA 1 1
7 12921 1 1 94 MET CB C 6.301 11.704 -4.603 1.00 . A A . 575 MET CB 1 1
7 12922 1 1 94 MET CE C 6.358 13.427 -8.272 1.00 . A A . 575 MET CE 1 1
7 12923 1 1 94 MET CG C 6.921 12.362 -5.839 1.00 . A A . 575 MET CG 1 1
7 12924 1 1 94 MET H H 5.882 10.010 -2.759 1.00 . A A . 575 MET H 1 1
7 12925 1 1 94 MET HA H 8.087 10.559 -4.331 1.00 . A A . 575 MET HA 1 1
7 12926 1 1 94 MET HB2 H 5.640 10.908 -4.913 1.00 . A A . 575 MET HB2 1 1
7 12927 1 1 94 MET HB3 H 5.741 12.442 -4.048 1.00 . A A . 575 MET HB3 1 1
7 12928 1 1 94 MET HE1 H 7.439 13.414 -8.251 1.00 . A A . 575 MET HE1 1 1
7 12929 1 1 94 MET HE2 H 6.013 14.291 -8.823 1.00 . A A . 575 MET HE2 1 1
7 12930 1 1 94 MET HE3 H 6.000 12.530 -8.754 1.00 . A A . 575 MET HE3 1 1
7 12931 1 1 94 MET HG2 H 7.807 12.910 -5.552 1.00 . A A . 575 MET HG2 1 1
7 12932 1 1 94 MET HG3 H 7.185 11.601 -6.557 1.00 . A A . 575 MET HG3 1 1
7 12933 1 1 94 MET N N 6.831 10.249 -2.705 1.00 . A A . 575 MET N 1 1
7 12934 1 1 94 MET O O 7.631 12.999 -2.226 1.00 . A A . 575 MET O 1 1
7 12935 1 1 94 MET SD S 5.723 13.500 -6.579 1.00 . A A . 575 MET SD 1 1
7 12936 1 1 95 GLY C C 10.260 13.425 -1.336 1.00 . A A . 576 GLY C 1 1
7 12937 1 1 95 GLY CA C 10.278 13.471 -2.861 1.00 . A A . 576 GLY CA 1 1
7 12938 1 1 95 GLY H H 9.824 11.804 -4.089 1.00 . A A . 576 GLY H 1 1
7 12939 1 1 95 GLY HA2 H 11.293 13.343 -3.209 1.00 . A A . 576 GLY HA2 1 1
7 12940 1 1 95 GLY HA3 H 9.908 14.430 -3.189 1.00 . A A . 576 GLY HA3 1 1
7 12941 1 1 95 GLY N N 9.443 12.416 -3.426 1.00 . A A . 576 GLY N 1 1
7 12942 1 1 95 GLY O O 9.514 14.163 -0.693 1.00 . A A . 576 GLY O 1 1
7 12943 1 1 96 GLN C C 12.603 12.594 1.164 1.00 . A A . 577 GLN C 1 1
7 12944 1 1 96 GLN CA C 11.163 12.414 0.689 1.00 . A A . 577 GLN CA 1 1
7 12945 1 1 96 GLN CB C 10.652 11.031 1.108 1.00 . A A . 577 GLN CB 1 1
7 12946 1 1 96 GLN CD C 8.556 11.681 2.317 1.00 . A A . 577 GLN CD 1 1
7 12947 1 1 96 GLN CG C 9.121 11.015 1.067 1.00 . A A . 577 GLN CG 1 1
7 12948 1 1 96 GLN H H 11.657 11.991 -1.331 1.00 . A A . 577 GLN H 1 1
7 12949 1 1 96 GLN HA H 10.546 13.170 1.151 1.00 . A A . 577 GLN HA 1 1
7 12950 1 1 96 GLN HB2 H 11.038 10.285 0.428 1.00 . A A . 577 GLN HB2 1 1
7 12951 1 1 96 GLN HB3 H 10.985 10.810 2.110 1.00 . A A . 577 GLN HB3 1 1
7 12952 1 1 96 GLN HE21 H 10.336 12.226 3.009 1.00 . A A . 577 GLN HE21 1 1
7 12953 1 1 96 GLN HE22 H 9.015 12.668 3.978 1.00 . A A . 577 GLN HE22 1 1
7 12954 1 1 96 GLN HG2 H 8.779 11.548 0.192 1.00 . A A . 577 GLN HG2 1 1
7 12955 1 1 96 GLN HG3 H 8.775 9.993 1.021 1.00 . A A . 577 GLN HG3 1 1
7 12956 1 1 96 GLN N N 11.087 12.552 -0.764 1.00 . A A . 577 GLN N 1 1
7 12957 1 1 96 GLN NE2 N 9.370 12.238 3.172 1.00 . A A . 577 GLN NE2 1 1
7 12958 1 1 96 GLN O O 13.467 13.032 0.404 1.00 . A A . 577 GLN O 1 1
7 12959 1 1 96 GLN OE1 O 7.342 11.694 2.520 1.00 . A A . 577 GLN OE1 1 1
7 12960 1 1 97 GLY C C 14.457 11.284 4.013 1.00 . A A . 578 GLY C 1 1
7 12961 1 1 97 GLY CA C 14.191 12.386 2.994 1.00 . A A . 578 GLY CA 1 1
7 12962 1 1 97 GLY H H 12.124 11.914 2.985 1.00 . A A . 578 GLY H 1 1
7 12963 1 1 97 GLY HA2 H 14.923 12.321 2.201 1.00 . A A . 578 GLY HA2 1 1
7 12964 1 1 97 GLY HA3 H 14.279 13.344 3.481 1.00 . A A . 578 GLY HA3 1 1
7 12965 1 1 97 GLY N N 12.853 12.256 2.426 1.00 . A A . 578 GLY N 1 1
7 12966 1 1 97 GLY O O 14.174 10.112 3.763 1.00 . A A . 578 GLY O 1 1
7 12967 1 1 98 GLU C C 14.114 9.778 6.451 1.00 . A A . 579 GLU C 1 1
7 12968 1 1 98 GLU CA C 15.304 10.700 6.213 1.00 . A A . 579 GLU CA 1 1
7 12969 1 1 98 GLU CB C 15.655 11.430 7.511 1.00 . A A . 579 GLU CB 1 1
7 12970 1 1 98 GLU CD C 17.298 12.997 8.561 1.00 . A A . 579 GLU CD 1 1
7 12971 1 1 98 GLU CG C 16.769 12.444 7.243 1.00 . A A . 579 GLU CG 1 1
7 12972 1 1 98 GLU H H 15.208 12.614 5.307 1.00 . A A . 579 GLU H 1 1
7 12973 1 1 98 GLU HA H 16.152 10.106 5.909 1.00 . A A . 579 GLU HA 1 1
7 12974 1 1 98 GLU HB2 H 14.780 11.945 7.881 1.00 . A A . 579 GLU HB2 1 1
7 12975 1 1 98 GLU HB3 H 15.990 10.715 8.247 1.00 . A A . 579 GLU HB3 1 1
7 12976 1 1 98 GLU HG2 H 17.573 11.959 6.708 1.00 . A A . 579 GLU HG2 1 1
7 12977 1 1 98 GLU HG3 H 16.379 13.255 6.646 1.00 . A A . 579 GLU HG3 1 1
7 12978 1 1 98 GLU N N 15.004 11.666 5.163 1.00 . A A . 579 GLU N 1 1
7 12979 1 1 98 GLU O O 14.258 8.700 7.028 1.00 . A A . 579 GLU O 1 1
7 12980 1 1 98 GLU OE1 O 16.754 13.984 9.027 1.00 . A A . 579 GLU OE1 1 1
7 12981 1 1 98 GLU OE2 O 18.241 12.427 9.085 1.00 . A A . 579 GLU OE2 1 1
7 12982 1 1 99 GLN C C 11.909 8.032 5.541 1.00 . A A . 580 GLN C 1 1
7 12983 1 1 99 GLN CA C 11.731 9.407 6.175 1.00 . A A . 580 GLN CA 1 1
7 12984 1 1 99 GLN CB C 10.536 10.117 5.535 1.00 . A A . 580 GLN CB 1 1
7 12985 1 1 99 GLN CD C 8.963 10.062 7.482 1.00 . A A . 580 GLN CD 1 1
7 12986 1 1 99 GLN CG C 9.234 9.524 6.081 1.00 . A A . 580 GLN CG 1 1
7 12987 1 1 99 GLN H H 12.882 11.075 5.551 1.00 . A A . 580 GLN H 1 1
7 12988 1 1 99 GLN HA H 11.539 9.284 7.231 1.00 . A A . 580 GLN HA 1 1
7 12989 1 1 99 GLN HB2 H 10.577 11.172 5.766 1.00 . A A . 580 GLN HB2 1 1
7 12990 1 1 99 GLN HB3 H 10.569 9.982 4.464 1.00 . A A . 580 GLN HB3 1 1
7 12991 1 1 99 GLN HE21 H 8.136 11.746 6.834 1.00 . A A . 580 GLN HE21 1 1
7 12992 1 1 99 GLN HE22 H 8.212 11.578 8.521 1.00 . A A . 580 GLN HE22 1 1
7 12993 1 1 99 GLN HG2 H 8.416 9.794 5.428 1.00 . A A . 580 GLN HG2 1 1
7 12994 1 1 99 GLN HG3 H 9.318 8.449 6.122 1.00 . A A . 580 GLN HG3 1 1
7 12995 1 1 99 GLN N N 12.938 10.207 6.004 1.00 . A A . 580 GLN N 1 1
7 12996 1 1 99 GLN NE2 N 8.390 11.225 7.625 1.00 . A A . 580 GLN NE2 1 1
7 12997 1 1 99 GLN O O 11.391 7.034 6.042 1.00 . A A . 580 GLN O 1 1
7 12998 1 1 99 GLN OE1 O 9.283 9.405 8.472 1.00 . A A . 580 GLN OE1 1 1
7 12999 1 1 100 VAL C C 13.804 5.833 4.562 1.00 . A A . 581 VAL C 1 1
7 13000 1 1 100 VAL CA C 12.886 6.731 3.739 1.00 . A A . 581 VAL CA 1 1
7 13001 1 1 100 VAL CB C 13.521 7.006 2.375 1.00 . A A . 581 VAL CB 1 1
7 13002 1 1 100 VAL CG1 C 13.903 5.681 1.710 1.00 . A A . 581 VAL CG1 1 1
7 13003 1 1 100 VAL CG2 C 12.517 7.747 1.488 1.00 . A A . 581 VAL CG2 1 1
7 13004 1 1 100 VAL H H 13.033 8.816 4.083 1.00 . A A . 581 VAL H 1 1
7 13005 1 1 100 VAL HA H 11.944 6.226 3.590 1.00 . A A . 581 VAL HA 1 1
7 13006 1 1 100 VAL HB H 14.406 7.611 2.504 1.00 . A A . 581 VAL HB 1 1
7 13007 1 1 100 VAL HG11 H 13.091 4.978 1.815 1.00 . A A . 581 VAL HG11 1 1
7 13008 1 1 100 VAL HG12 H 14.788 5.283 2.184 1.00 . A A . 581 VAL HG12 1 1
7 13009 1 1 100 VAL HG13 H 14.102 5.849 0.661 1.00 . A A . 581 VAL HG13 1 1
7 13010 1 1 100 VAL HG21 H 13.031 8.167 0.636 1.00 . A A . 581 VAL HG21 1 1
7 13011 1 1 100 VAL HG22 H 12.053 8.540 2.057 1.00 . A A . 581 VAL HG22 1 1
7 13012 1 1 100 VAL HG23 H 11.760 7.058 1.148 1.00 . A A . 581 VAL HG23 1 1
7 13013 1 1 100 VAL N N 12.645 7.989 4.436 1.00 . A A . 581 VAL N 1 1
7 13014 1 1 100 VAL O O 13.522 4.649 4.752 1.00 . A A . 581 VAL O 1 1
7 13015 1 1 101 ASP C C 15.131 4.888 6.966 1.00 . A A . 582 ASP C 1 1
7 13016 1 1 101 ASP CA C 15.852 5.640 5.851 1.00 . A A . 582 ASP CA 1 1
7 13017 1 1 101 ASP CB C 16.896 6.580 6.458 1.00 . A A . 582 ASP CB 1 1
7 13018 1 1 101 ASP CG C 17.484 7.477 5.375 1.00 . A A . 582 ASP CG 1 1
7 13019 1 1 101 ASP H H 15.075 7.349 4.867 1.00 . A A . 582 ASP H 1 1
7 13020 1 1 101 ASP HA H 16.353 4.926 5.215 1.00 . A A . 582 ASP HA 1 1
7 13021 1 1 101 ASP HB2 H 16.429 7.192 7.216 1.00 . A A . 582 ASP HB2 1 1
7 13022 1 1 101 ASP HB3 H 17.686 5.996 6.907 1.00 . A A . 582 ASP HB3 1 1
7 13023 1 1 101 ASP N N 14.901 6.402 5.050 1.00 . A A . 582 ASP N 1 1
7 13024 1 1 101 ASP O O 15.460 3.743 7.269 1.00 . A A . 582 ASP O 1 1
7 13025 1 1 101 ASP OD1 O 17.395 7.108 4.215 1.00 . A A . 582 ASP OD1 1 1
7 13026 1 1 101 ASP OD2 O 18.016 8.519 5.720 1.00 . A A . 582 ASP OD2 1 1
7 13027 1 1 102 ASP C C 12.591 3.728 8.147 1.00 . A A . 583 ASP C 1 1
7 13028 1 1 102 ASP CA C 13.388 4.926 8.657 1.00 . A A . 583 ASP CA 1 1
7 13029 1 1 102 ASP CB C 12.432 5.950 9.272 1.00 . A A . 583 ASP CB 1 1
7 13030 1 1 102 ASP CG C 13.206 7.188 9.708 1.00 . A A . 583 ASP CG 1 1
7 13031 1 1 102 ASP H H 13.928 6.455 7.292 1.00 . A A . 583 ASP H 1 1
7 13032 1 1 102 ASP HA H 14.074 4.591 9.418 1.00 . A A . 583 ASP HA 1 1
7 13033 1 1 102 ASP HB2 H 11.688 6.231 8.539 1.00 . A A . 583 ASP HB2 1 1
7 13034 1 1 102 ASP HB3 H 11.943 5.513 10.130 1.00 . A A . 583 ASP HB3 1 1
7 13035 1 1 102 ASP N N 14.146 5.542 7.574 1.00 . A A . 583 ASP N 1 1
7 13036 1 1 102 ASP O O 12.646 2.644 8.728 1.00 . A A . 583 ASP O 1 1
7 13037 1 1 102 ASP OD1 O 14.368 7.045 10.050 1.00 . A A . 583 ASP OD1 1 1
7 13038 1 1 102 ASP OD2 O 12.626 8.261 9.695 1.00 . A A . 583 ASP OD2 1 1
7 13039 1 1 103 VAL C C 11.917 1.659 6.134 1.00 . A A . 584 VAL C 1 1
7 13040 1 1 103 VAL CA C 11.043 2.858 6.489 1.00 . A A . 584 VAL CA 1 1
7 13041 1 1 103 VAL CB C 10.321 3.360 5.237 1.00 . A A . 584 VAL CB 1 1
7 13042 1 1 103 VAL CG1 C 9.598 2.194 4.558 1.00 . A A . 584 VAL CG1 1 1
7 13043 1 1 103 VAL CG2 C 9.301 4.430 5.634 1.00 . A A . 584 VAL CG2 1 1
7 13044 1 1 103 VAL H H 11.841 4.817 6.643 1.00 . A A . 584 VAL H 1 1
7 13045 1 1 103 VAL HA H 10.305 2.551 7.215 1.00 . A A . 584 VAL HA 1 1
7 13046 1 1 103 VAL HB H 11.041 3.785 4.553 1.00 . A A . 584 VAL HB 1 1
7 13047 1 1 103 VAL HG11 H 9.099 1.595 5.306 1.00 . A A . 584 VAL HG11 1 1
7 13048 1 1 103 VAL HG12 H 10.315 1.585 4.029 1.00 . A A . 584 VAL HG12 1 1
7 13049 1 1 103 VAL HG13 H 8.869 2.579 3.861 1.00 . A A . 584 VAL HG13 1 1
7 13050 1 1 103 VAL HG21 H 8.815 4.811 4.748 1.00 . A A . 584 VAL HG21 1 1
7 13051 1 1 103 VAL HG22 H 9.805 5.237 6.144 1.00 . A A . 584 VAL HG22 1 1
7 13052 1 1 103 VAL HG23 H 8.561 3.995 6.291 1.00 . A A . 584 VAL HG23 1 1
7 13053 1 1 103 VAL N N 11.849 3.932 7.063 1.00 . A A . 584 VAL N 1 1
7 13054 1 1 103 VAL O O 11.530 0.512 6.357 1.00 . A A . 584 VAL O 1 1
7 13055 1 1 104 LEU C C 14.428 0.047 6.417 1.00 . A A . 585 LEU C 1 1
7 13056 1 1 104 LEU CA C 14.008 0.860 5.196 1.00 . A A . 585 LEU CA 1 1
7 13057 1 1 104 LEU CB C 15.249 1.446 4.521 1.00 . A A . 585 LEU CB 1 1
7 13058 1 1 104 LEU CD1 C 16.067 2.852 2.625 1.00 . A A . 585 LEU CD1 1 1
7 13059 1 1 104 LEU CD2 C 14.370 1.060 2.199 1.00 . A A . 585 LEU CD2 1 1
7 13060 1 1 104 LEU CG C 14.854 2.119 3.202 1.00 . A A . 585 LEU CG 1 1
7 13061 1 1 104 LEU H H 13.349 2.863 5.423 1.00 . A A . 585 LEU H 1 1
7 13062 1 1 104 LEU HA H 13.509 0.205 4.498 1.00 . A A . 585 LEU HA 1 1
7 13063 1 1 104 LEU HB2 H 15.701 2.178 5.176 1.00 . A A . 585 LEU HB2 1 1
7 13064 1 1 104 LEU HB3 H 15.959 0.657 4.323 1.00 . A A . 585 LEU HB3 1 1
7 13065 1 1 104 LEU HD11 H 15.884 3.095 1.589 1.00 . A A . 585 LEU HD11 1 1
7 13066 1 1 104 LEU HD12 H 16.940 2.220 2.696 1.00 . A A . 585 LEU HD12 1 1
7 13067 1 1 104 LEU HD13 H 16.236 3.761 3.182 1.00 . A A . 585 LEU HD13 1 1
7 13068 1 1 104 LEU HD21 H 13.309 0.902 2.328 1.00 . A A . 585 LEU HD21 1 1
7 13069 1 1 104 LEU HD22 H 14.896 0.131 2.365 1.00 . A A . 585 LEU HD22 1 1
7 13070 1 1 104 LEU HD23 H 14.559 1.404 1.192 1.00 . A A . 585 LEU HD23 1 1
7 13071 1 1 104 LEU HG H 14.062 2.830 3.386 1.00 . A A . 585 LEU HG 1 1
7 13072 1 1 104 LEU N N 13.093 1.929 5.579 1.00 . A A . 585 LEU N 1 1
7 13073 1 1 104 LEU O O 14.274 -1.174 6.443 1.00 . A A . 585 LEU O 1 1
7 13074 1 1 105 GLU C C 14.359 -0.965 9.097 1.00 . A A . 586 GLU C 1 1
7 13075 1 1 105 GLU CA C 15.398 0.058 8.644 1.00 . A A . 586 GLU CA 1 1
7 13076 1 1 105 GLU CB C 15.627 1.084 9.756 1.00 . A A . 586 GLU CB 1 1
7 13077 1 1 105 GLU CD C 17.180 2.853 10.606 1.00 . A A . 586 GLU CD 1 1
7 13078 1 1 105 GLU CG C 16.919 1.855 9.483 1.00 . A A . 586 GLU CG 1 1
7 13079 1 1 105 GLU H H 15.058 1.703 7.351 1.00 . A A . 586 GLU H 1 1
7 13080 1 1 105 GLU HA H 16.328 -0.454 8.446 1.00 . A A . 586 GLU HA 1 1
7 13081 1 1 105 GLU HB2 H 14.795 1.772 9.788 1.00 . A A . 586 GLU HB2 1 1
7 13082 1 1 105 GLU HB3 H 15.709 0.575 10.705 1.00 . A A . 586 GLU HB3 1 1
7 13083 1 1 105 GLU HG2 H 17.744 1.162 9.420 1.00 . A A . 586 GLU HG2 1 1
7 13084 1 1 105 GLU HG3 H 16.827 2.387 8.548 1.00 . A A . 586 GLU HG3 1 1
7 13085 1 1 105 GLU N N 14.959 0.731 7.426 1.00 . A A . 586 GLU N 1 1
7 13086 1 1 105 GLU O O 14.671 -2.142 9.275 1.00 . A A . 586 GLU O 1 1
7 13087 1 1 105 GLU OE1 O 16.360 2.929 11.506 1.00 . A A . 586 GLU OE1 1 1
7 13088 1 1 105 GLU OE2 O 18.196 3.526 10.550 1.00 . A A . 586 GLU OE2 1 1
7 13089 1 1 106 THR C C 11.961 -2.614 8.804 1.00 . A A . 587 THR C 1 1
7 13090 1 1 106 THR CA C 12.049 -1.393 9.714 1.00 . A A . 587 THR CA 1 1
7 13091 1 1 106 THR CB C 10.716 -0.643 9.695 1.00 . A A . 587 THR CB 1 1
7 13092 1 1 106 THR CG2 C 9.616 -1.538 10.268 1.00 . A A . 587 THR CG2 1 1
7 13093 1 1 106 THR H H 12.934 0.441 9.124 1.00 . A A . 587 THR H 1 1
7 13094 1 1 106 THR HA H 12.250 -1.721 10.722 1.00 . A A . 587 THR HA 1 1
7 13095 1 1 106 THR HB H 10.465 -0.378 8.680 1.00 . A A . 587 THR HB 1 1
7 13096 1 1 106 THR HG1 H 11.718 0.877 10.376 1.00 . A A . 587 THR HG1 1 1
7 13097 1 1 106 THR HG21 H 8.707 -0.963 10.384 1.00 . A A . 587 THR HG21 1 1
7 13098 1 1 106 THR HG22 H 9.926 -1.917 11.230 1.00 . A A . 587 THR HG22 1 1
7 13099 1 1 106 THR HG23 H 9.436 -2.363 9.597 1.00 . A A . 587 THR HG23 1 1
7 13100 1 1 106 THR N N 13.124 -0.507 9.281 1.00 . A A . 587 THR N 1 1
7 13101 1 1 106 THR O O 11.929 -3.750 9.276 1.00 . A A . 587 THR O 1 1
7 13102 1 1 106 THR OG1 O 10.828 0.537 10.479 1.00 . A A . 587 THR OG1 1 1
7 13103 1 1 107 ILE C C 13.076 -4.343 6.605 1.00 . A A . 588 ILE C 1 1
7 13104 1 1 107 ILE CA C 11.835 -3.459 6.530 1.00 . A A . 588 ILE CA 1 1
7 13105 1 1 107 ILE CB C 11.694 -2.891 5.117 1.00 . A A . 588 ILE CB 1 1
7 13106 1 1 107 ILE CD1 C 10.367 -1.316 3.702 1.00 . A A . 588 ILE CD1 1 1
7 13107 1 1 107 ILE CG1 C 10.383 -2.108 5.011 1.00 . A A . 588 ILE CG1 1 1
7 13108 1 1 107 ILE CG2 C 11.685 -4.035 4.103 1.00 . A A . 588 ILE CG2 1 1
7 13109 1 1 107 ILE H H 11.947 -1.445 7.179 1.00 . A A . 588 ILE H 1 1
7 13110 1 1 107 ILE HA H 10.964 -4.057 6.753 1.00 . A A . 588 ILE HA 1 1
7 13111 1 1 107 ILE HB H 12.526 -2.233 4.910 1.00 . A A . 588 ILE HB 1 1
7 13112 1 1 107 ILE HD11 H 9.479 -0.702 3.664 1.00 . A A . 588 ILE HD11 1 1
7 13113 1 1 107 ILE HD12 H 10.367 -2.001 2.868 1.00 . A A . 588 ILE HD12 1 1
7 13114 1 1 107 ILE HD13 H 11.243 -0.686 3.652 1.00 . A A . 588 ILE HD13 1 1
7 13115 1 1 107 ILE HG12 H 9.551 -2.797 5.026 1.00 . A A . 588 ILE HG12 1 1
7 13116 1 1 107 ILE HG13 H 10.302 -1.426 5.843 1.00 . A A . 588 ILE HG13 1 1
7 13117 1 1 107 ILE HG21 H 11.007 -4.806 4.437 1.00 . A A . 588 ILE HG21 1 1
7 13118 1 1 107 ILE HG22 H 12.681 -4.444 4.014 1.00 . A A . 588 ILE HG22 1 1
7 13119 1 1 107 ILE HG23 H 11.361 -3.663 3.143 1.00 . A A . 588 ILE HG23 1 1
7 13120 1 1 107 ILE N N 11.920 -2.371 7.498 1.00 . A A . 588 ILE N 1 1
7 13121 1 1 107 ILE O O 13.016 -5.538 6.316 1.00 . A A . 588 ILE O 1 1
7 13122 1 1 108 SER C C 15.517 -5.237 8.432 1.00 . A A . 589 SER C 1 1
7 13123 1 1 108 SER CA C 15.449 -4.493 7.102 1.00 . A A . 589 SER CA 1 1
7 13124 1 1 108 SER CB C 16.638 -3.539 6.988 1.00 . A A . 589 SER CB 1 1
7 13125 1 1 108 SER H H 14.187 -2.793 7.211 1.00 . A A . 589 SER H 1 1
7 13126 1 1 108 SER HA H 15.501 -5.210 6.296 1.00 . A A . 589 SER HA 1 1
7 13127 1 1 108 SER HB2 H 16.473 -2.678 7.615 1.00 . A A . 589 SER HB2 1 1
7 13128 1 1 108 SER HB3 H 17.539 -4.046 7.307 1.00 . A A . 589 SER HB3 1 1
7 13129 1 1 108 SER HG H 17.284 -3.776 5.169 1.00 . A A . 589 SER HG 1 1
7 13130 1 1 108 SER N N 14.199 -3.749 6.994 1.00 . A A . 589 SER N 1 1
7 13131 1 1 108 SER O O 16.260 -6.209 8.573 1.00 . A A . 589 SER O 1 1
7 13132 1 1 108 SER OG O 16.772 -3.114 5.638 1.00 . A A . 589 SER OG 1 1
7 13133 1 1 109 ALA C C 14.034 -6.769 10.648 1.00 . A A . 590 ALA C 1 1
7 13134 1 1 109 ALA CA C 14.716 -5.405 10.717 1.00 . A A . 590 ALA CA 1 1
7 13135 1 1 109 ALA CB C 13.972 -4.513 11.712 1.00 . A A . 590 ALA CB 1 1
7 13136 1 1 109 ALA H H 14.165 -3.998 9.233 1.00 . A A . 590 ALA H 1 1
7 13137 1 1 109 ALA HA H 15.731 -5.538 11.059 1.00 . A A . 590 ALA HA 1 1
7 13138 1 1 109 ALA HB1 H 13.910 -5.012 12.668 1.00 . A A . 590 ALA HB1 1 1
7 13139 1 1 109 ALA HB2 H 12.976 -4.315 11.344 1.00 . A A . 590 ALA HB2 1 1
7 13140 1 1 109 ALA HB3 H 14.504 -3.581 11.827 1.00 . A A . 590 ALA HB3 1 1
7 13141 1 1 109 ALA N N 14.736 -4.775 9.403 1.00 . A A . 590 ALA N 1 1
7 13142 1 1 109 ALA O O 14.600 -7.780 11.064 1.00 . A A . 590 ALA O 1 1
7 13143 1 1 110 ILE C C 12.759 -8.994 9.044 1.00 . A A . 591 ILE C 1 1
7 13144 1 1 110 ILE CA C 12.062 -8.030 9.999 1.00 . A A . 591 ILE CA 1 1
7 13145 1 1 110 ILE CB C 10.651 -7.732 9.490 1.00 . A A . 591 ILE CB 1 1
7 13146 1 1 110 ILE CD1 C 9.327 -6.641 7.671 1.00 . A A . 591 ILE CD1 1 1
7 13147 1 1 110 ILE CG1 C 10.737 -6.963 8.168 1.00 . A A . 591 ILE CG1 1 1
7 13148 1 1 110 ILE CG2 C 9.904 -6.885 10.522 1.00 . A A . 591 ILE CG2 1 1
7 13149 1 1 110 ILE H H 12.415 -5.950 9.804 1.00 . A A . 591 ILE H 1 1
7 13150 1 1 110 ILE HA H 11.990 -8.491 10.972 1.00 . A A . 591 ILE HA 1 1
7 13151 1 1 110 ILE HB H 10.121 -8.661 9.334 1.00 . A A . 591 ILE HB 1 1
7 13152 1 1 110 ILE HD11 H 8.925 -5.814 8.237 1.00 . A A . 591 ILE HD11 1 1
7 13153 1 1 110 ILE HD12 H 8.693 -7.506 7.800 1.00 . A A . 591 ILE HD12 1 1
7 13154 1 1 110 ILE HD13 H 9.366 -6.376 6.624 1.00 . A A . 591 ILE HD13 1 1
7 13155 1 1 110 ILE HG12 H 11.284 -6.044 8.322 1.00 . A A . 591 ILE HG12 1 1
7 13156 1 1 110 ILE HG13 H 11.247 -7.567 7.432 1.00 . A A . 591 ILE HG13 1 1
7 13157 1 1 110 ILE HG21 H 8.863 -6.817 10.246 1.00 . A A . 591 ILE HG21 1 1
7 13158 1 1 110 ILE HG22 H 10.334 -5.894 10.553 1.00 . A A . 591 ILE HG22 1 1
7 13159 1 1 110 ILE HG23 H 9.991 -7.345 11.494 1.00 . A A . 591 ILE HG23 1 1
7 13160 1 1 110 ILE N N 12.816 -6.787 10.119 1.00 . A A . 591 ILE N 1 1
7 13161 1 1 110 ILE O O 13.345 -8.579 8.044 1.00 . A A . 591 ILE O 1 1
7 13162 1 1 111 GLU C C 12.646 -11.362 7.157 1.00 . A A . 592 GLU C 1 1
7 13163 1 1 111 GLU CA C 13.319 -11.302 8.524 1.00 . A A . 592 GLU CA 1 1
7 13164 1 1 111 GLU CB C 13.220 -12.669 9.204 1.00 . A A . 592 GLU CB 1 1
7 13165 1 1 111 GLU CD C 13.966 -15.054 9.077 1.00 . A A . 592 GLU CD 1 1
7 13166 1 1 111 GLU CG C 14.167 -13.653 8.512 1.00 . A A . 592 GLU CG 1 1
7 13167 1 1 111 GLU H H 12.211 -10.557 10.170 1.00 . A A . 592 GLU H 1 1
7 13168 1 1 111 GLU HA H 14.361 -11.053 8.392 1.00 . A A . 592 GLU HA 1 1
7 13169 1 1 111 GLU HB2 H 13.495 -12.575 10.244 1.00 . A A . 592 GLU HB2 1 1
7 13170 1 1 111 GLU HB3 H 12.208 -13.036 9.130 1.00 . A A . 592 GLU HB3 1 1
7 13171 1 1 111 GLU HG2 H 13.963 -13.660 7.451 1.00 . A A . 592 GLU HG2 1 1
7 13172 1 1 111 GLU HG3 H 15.188 -13.343 8.679 1.00 . A A . 592 GLU HG3 1 1
7 13173 1 1 111 GLU N N 12.691 -10.284 9.361 1.00 . A A . 592 GLU N 1 1
7 13174 1 1 111 GLU O O 11.706 -12.128 6.949 1.00 . A A . 592 GLU O 1 1
7 13175 1 1 111 GLU OE1 O 14.542 -15.343 10.112 1.00 . A A . 592 GLU OE1 1 1
7 13176 1 1 111 GLU OE2 O 13.237 -15.819 8.466 1.00 . A A . 592 GLU OE2 1 1
7 13177 1 1 112 HIS C C 13.690 -10.446 3.837 1.00 . A A . 593 HIS C 1 1
7 13178 1 1 112 HIS CA C 12.574 -10.508 4.879 1.00 . A A . 593 HIS CA 1 1
7 13179 1 1 112 HIS CB C 11.667 -9.284 4.727 1.00 . A A . 593 HIS CB 1 1
7 13180 1 1 112 HIS CD2 C 9.065 -9.466 5.051 1.00 . A A . 593 HIS CD2 1 1
7 13181 1 1 112 HIS CE1 C 9.046 -10.019 7.146 1.00 . A A . 593 HIS CE1 1 1
7 13182 1 1 112 HIS CG C 10.375 -9.524 5.460 1.00 . A A . 593 HIS CG 1 1
7 13183 1 1 112 HIS H H 13.884 -9.956 6.452 1.00 . A A . 593 HIS H 1 1
7 13184 1 1 112 HIS HA H 11.986 -11.398 4.713 1.00 . A A . 593 HIS HA 1 1
7 13185 1 1 112 HIS HB2 H 12.160 -8.417 5.142 1.00 . A A . 593 HIS HB2 1 1
7 13186 1 1 112 HIS HB3 H 11.461 -9.115 3.681 1.00 . A A . 593 HIS HB3 1 1
7 13187 1 1 112 HIS HD1 H 11.113 -10.002 7.387 1.00 . A A . 593 HIS HD1 1 1
7 13188 1 1 112 HIS HD2 H 8.735 -9.216 4.055 1.00 . A A . 593 HIS HD2 1 1
7 13189 1 1 112 HIS HE1 H 8.711 -10.295 8.135 1.00 . A A . 593 HIS HE1 1 1
7 13190 1 1 112 HIS N N 13.134 -10.545 6.227 1.00 . A A . 593 HIS N 1 1
7 13191 1 1 112 HIS ND1 N 10.338 -9.878 6.799 1.00 . A A . 593 HIS ND1 1 1
7 13192 1 1 112 HIS NE2 N 8.228 -9.780 6.117 1.00 . A A . 593 HIS NE2 1 1
7 13193 1 1 112 HIS O O 14.033 -9.371 3.347 1.00 . A A . 593 HIS O 1 1
7 13194 1 1 113 PRO C C 14.833 -11.406 1.065 1.00 . A A . 594 PRO C 1 1
7 13195 1 1 113 PRO CA C 15.348 -11.647 2.484 1.00 . A A . 594 PRO CA 1 1
7 13196 1 1 113 PRO CB C 15.927 -13.067 2.637 1.00 . A A . 594 PRO CB 1 1
7 13197 1 1 113 PRO CD C 13.909 -12.898 4.016 1.00 . A A . 594 PRO CD 1 1
7 13198 1 1 113 PRO CG C 15.151 -13.744 3.733 1.00 . A A . 594 PRO CG 1 1
7 13199 1 1 113 PRO HA H 16.111 -10.923 2.723 1.00 . A A . 594 PRO HA 1 1
7 13200 1 1 113 PRO HB2 H 15.815 -13.614 1.710 1.00 . A A . 594 PRO HB2 1 1
7 13201 1 1 113 PRO HB3 H 16.971 -13.014 2.908 1.00 . A A . 594 PRO HB3 1 1
7 13202 1 1 113 PRO HD2 H 13.050 -13.302 3.497 1.00 . A A . 594 PRO HD2 1 1
7 13203 1 1 113 PRO HD3 H 13.723 -12.841 5.077 1.00 . A A . 594 PRO HD3 1 1
7 13204 1 1 113 PRO HG2 H 14.858 -14.737 3.416 1.00 . A A . 594 PRO HG2 1 1
7 13205 1 1 113 PRO HG3 H 15.754 -13.809 4.626 1.00 . A A . 594 PRO HG3 1 1
7 13206 1 1 113 PRO N N 14.254 -11.574 3.490 1.00 . A A . 594 PRO N 1 1
7 13207 1 1 113 PRO O O 15.601 -11.061 0.168 1.00 . A A . 594 PRO O 1 1
7 13208 1 1 114 MET C C 12.723 -9.879 -0.687 1.00 . A A . 595 MET C 1 1
7 13209 1 1 114 MET CA C 12.925 -11.371 -0.436 1.00 . A A . 595 MET CA 1 1
7 13210 1 1 114 MET CB C 11.575 -12.102 -0.516 1.00 . A A . 595 MET CB 1 1
7 13211 1 1 114 MET CE C 12.338 -14.926 -3.411 1.00 . A A . 595 MET CE 1 1
7 13212 1 1 114 MET CG C 11.759 -13.462 -1.196 1.00 . A A . 595 MET CG 1 1
7 13213 1 1 114 MET H H 12.964 -11.852 1.629 1.00 . A A . 595 MET H 1 1
7 13214 1 1 114 MET HA H 13.586 -11.766 -1.194 1.00 . A A . 595 MET HA 1 1
7 13215 1 1 114 MET HB2 H 11.188 -12.248 0.481 1.00 . A A . 595 MET HB2 1 1
7 13216 1 1 114 MET HB3 H 10.876 -11.510 -1.089 1.00 . A A . 595 MET HB3 1 1
7 13217 1 1 114 MET HE1 H 11.463 -15.558 -3.366 1.00 . A A . 595 MET HE1 1 1
7 13218 1 1 114 MET HE2 H 13.082 -15.279 -2.712 1.00 . A A . 595 MET HE2 1 1
7 13219 1 1 114 MET HE3 H 12.746 -14.950 -4.409 1.00 . A A . 595 MET HE3 1 1
7 13220 1 1 114 MET HG2 H 12.664 -13.928 -0.834 1.00 . A A . 595 MET HG2 1 1
7 13221 1 1 114 MET HG3 H 10.914 -14.095 -0.969 1.00 . A A . 595 MET HG3 1 1
7 13222 1 1 114 MET N N 13.529 -11.582 0.874 1.00 . A A . 595 MET N 1 1
7 13223 1 1 114 MET O O 13.262 -9.322 -1.644 1.00 . A A . 595 MET O 1 1
7 13224 1 1 114 MET SD S 11.875 -13.228 -2.987 1.00 . A A . 595 MET SD 1 1
7 13225 1 1 115 THR C C 12.985 -7.049 -0.199 1.00 . A A . 596 THR C 1 1
7 13226 1 1 115 THR CA C 11.685 -7.808 0.046 1.00 . A A . 596 THR CA 1 1
7 13227 1 1 115 THR CB C 11.016 -7.276 1.314 1.00 . A A . 596 THR CB 1 1
7 13228 1 1 115 THR CG2 C 10.641 -5.805 1.119 1.00 . A A . 596 THR CG2 1 1
7 13229 1 1 115 THR H H 11.546 -9.732 0.926 1.00 . A A . 596 THR H 1 1
7 13230 1 1 115 THR HA H 11.023 -7.651 -0.792 1.00 . A A . 596 THR HA 1 1
7 13231 1 1 115 THR HB H 11.699 -7.360 2.145 1.00 . A A . 596 THR HB 1 1
7 13232 1 1 115 THR HG1 H 9.564 -8.448 0.767 1.00 . A A . 596 THR HG1 1 1
7 13233 1 1 115 THR HG21 H 9.922 -5.514 1.870 1.00 . A A . 596 THR HG21 1 1
7 13234 1 1 115 THR HG22 H 10.212 -5.671 0.137 1.00 . A A . 596 THR HG22 1 1
7 13235 1 1 115 THR HG23 H 11.526 -5.193 1.211 1.00 . A A . 596 THR HG23 1 1
7 13236 1 1 115 THR N N 11.948 -9.237 0.181 1.00 . A A . 596 THR N 1 1
7 13237 1 1 115 THR O O 12.980 -5.950 -0.753 1.00 . A A . 596 THR O 1 1
7 13238 1 1 115 THR OG1 O 9.845 -8.034 1.586 1.00 . A A . 596 THR OG1 1 1
7 13239 1 1 116 SER C C 15.531 -6.419 -1.348 1.00 . A A . 597 SER C 1 1
7 13240 1 1 116 SER CA C 15.400 -7.013 0.053 1.00 . A A . 597 SER CA 1 1
7 13241 1 1 116 SER CB C 16.510 -8.042 0.278 1.00 . A A . 597 SER CB 1 1
7 13242 1 1 116 SER H H 14.038 -8.516 0.663 1.00 . A A . 597 SER H 1 1
7 13243 1 1 116 SER HA H 15.506 -6.223 0.780 1.00 . A A . 597 SER HA 1 1
7 13244 1 1 116 SER HB2 H 16.509 -8.758 -0.526 1.00 . A A . 597 SER HB2 1 1
7 13245 1 1 116 SER HB3 H 17.466 -7.537 0.307 1.00 . A A . 597 SER HB3 1 1
7 13246 1 1 116 SER HG H 16.527 -9.639 1.390 1.00 . A A . 597 SER HG 1 1
7 13247 1 1 116 SER N N 14.096 -7.642 0.224 1.00 . A A . 597 SER N 1 1
7 13248 1 1 116 SER O O 16.348 -5.529 -1.580 1.00 . A A . 597 SER O 1 1
7 13249 1 1 116 SER OG O 16.278 -8.719 1.506 1.00 . A A . 597 SER OG 1 1
7 13250 1 1 117 ALA C C 14.318 -4.970 -3.715 1.00 . A A . 598 ALA C 1 1
7 13251 1 1 117 ALA CA C 14.754 -6.432 -3.649 1.00 . A A . 598 ALA CA 1 1
7 13252 1 1 117 ALA CB C 13.832 -7.280 -4.526 1.00 . A A . 598 ALA CB 1 1
7 13253 1 1 117 ALA H H 14.089 -7.628 -2.031 1.00 . A A . 598 ALA H 1 1
7 13254 1 1 117 ALA HA H 15.763 -6.513 -4.025 1.00 . A A . 598 ALA HA 1 1
7 13255 1 1 117 ALA HB1 H 12.804 -7.084 -4.264 1.00 . A A . 598 ALA HB1 1 1
7 13256 1 1 117 ALA HB2 H 14.050 -8.327 -4.371 1.00 . A A . 598 ALA HB2 1 1
7 13257 1 1 117 ALA HB3 H 13.992 -7.030 -5.565 1.00 . A A . 598 ALA HB3 1 1
7 13258 1 1 117 ALA N N 14.720 -6.919 -2.275 1.00 . A A . 598 ALA N 1 1
7 13259 1 1 117 ALA O O 14.880 -4.179 -4.472 1.00 . A A . 598 ALA O 1 1
7 13260 1 1 118 ILE C C 13.723 -2.363 -2.041 1.00 . A A . 599 ILE C 1 1
7 13261 1 1 118 ILE CA C 12.817 -3.246 -2.896 1.00 . A A . 599 ILE CA 1 1
7 13262 1 1 118 ILE CB C 11.392 -3.213 -2.338 1.00 . A A . 599 ILE CB 1 1
7 13263 1 1 118 ILE CD1 C 9.103 -4.203 -2.541 1.00 . A A . 599 ILE CD1 1 1
7 13264 1 1 118 ILE CG1 C 10.511 -4.177 -3.139 1.00 . A A . 599 ILE CG1 1 1
7 13265 1 1 118 ILE CG2 C 10.827 -1.796 -2.453 1.00 . A A . 599 ILE CG2 1 1
7 13266 1 1 118 ILE H H 12.904 -5.288 -2.332 1.00 . A A . 599 ILE H 1 1
7 13267 1 1 118 ILE HA H 12.805 -2.862 -3.904 1.00 . A A . 599 ILE HA 1 1
7 13268 1 1 118 ILE HB H 11.405 -3.513 -1.300 1.00 . A A . 599 ILE HB 1 1
7 13269 1 1 118 ILE HD11 H 8.546 -5.025 -2.965 1.00 . A A . 599 ILE HD11 1 1
7 13270 1 1 118 ILE HD12 H 8.601 -3.273 -2.764 1.00 . A A . 599 ILE HD12 1 1
7 13271 1 1 118 ILE HD13 H 9.169 -4.327 -1.470 1.00 . A A . 599 ILE HD13 1 1
7 13272 1 1 118 ILE HG12 H 10.461 -3.848 -4.167 1.00 . A A . 599 ILE HG12 1 1
7 13273 1 1 118 ILE HG13 H 10.935 -5.170 -3.099 1.00 . A A . 599 ILE HG13 1 1
7 13274 1 1 118 ILE HG21 H 9.837 -1.766 -2.021 1.00 . A A . 599 ILE HG21 1 1
7 13275 1 1 118 ILE HG22 H 10.775 -1.511 -3.492 1.00 . A A . 599 ILE HG22 1 1
7 13276 1 1 118 ILE HG23 H 11.470 -1.107 -1.923 1.00 . A A . 599 ILE HG23 1 1
7 13277 1 1 118 ILE N N 13.315 -4.616 -2.917 1.00 . A A . 599 ILE N 1 1
7 13278 1 1 118 ILE O O 13.811 -1.155 -2.257 1.00 . A A . 599 ILE O 1 1
7 13279 1 1 119 GLU C C 16.506 -1.736 -0.969 1.00 . A A . 600 GLU C 1 1
7 13280 1 1 119 GLU CA C 15.295 -2.240 -0.193 1.00 . A A . 600 GLU CA 1 1
7 13281 1 1 119 GLU CB C 15.756 -3.142 0.956 1.00 . A A . 600 GLU CB 1 1
7 13282 1 1 119 GLU CD C 18.208 -2.685 1.230 1.00 . A A . 600 GLU CD 1 1
7 13283 1 1 119 GLU CG C 16.816 -2.416 1.795 1.00 . A A . 600 GLU CG 1 1
7 13284 1 1 119 GLU H H 14.287 -3.944 -0.949 1.00 . A A . 600 GLU H 1 1
7 13285 1 1 119 GLU HA H 14.765 -1.394 0.219 1.00 . A A . 600 GLU HA 1 1
7 13286 1 1 119 GLU HB2 H 14.909 -3.387 1.580 1.00 . A A . 600 GLU HB2 1 1
7 13287 1 1 119 GLU HB3 H 16.178 -4.048 0.551 1.00 . A A . 600 GLU HB3 1 1
7 13288 1 1 119 GLU HG2 H 16.623 -1.352 1.780 1.00 . A A . 600 GLU HG2 1 1
7 13289 1 1 119 GLU HG3 H 16.771 -2.773 2.814 1.00 . A A . 600 GLU HG3 1 1
7 13290 1 1 119 GLU N N 14.395 -2.978 -1.073 1.00 . A A . 600 GLU N 1 1
7 13291 1 1 119 GLU O O 16.818 -0.546 -0.949 1.00 . A A . 600 GLU O 1 1
7 13292 1 1 119 GLU OE1 O 18.751 -3.739 1.522 1.00 . A A . 600 GLU OE1 1 1
7 13293 1 1 119 GLU OE2 O 18.711 -1.834 0.516 1.00 . A A . 600 GLU OE2 1 1
7 13294 1 1 120 VAL C C 17.975 -1.341 -3.571 1.00 . A A . 601 VAL C 1 1
7 13295 1 1 120 VAL CA C 18.360 -2.288 -2.439 1.00 . A A . 601 VAL CA 1 1
7 13296 1 1 120 VAL CB C 19.008 -3.544 -3.020 1.00 . A A . 601 VAL CB 1 1
7 13297 1 1 120 VAL CG1 C 18.067 -4.178 -4.047 1.00 . A A . 601 VAL CG1 1 1
7 13298 1 1 120 VAL CG2 C 20.325 -3.169 -3.704 1.00 . A A . 601 VAL CG2 1 1
7 13299 1 1 120 VAL H H 16.888 -3.584 -1.636 1.00 . A A . 601 VAL H 1 1
7 13300 1 1 120 VAL HA H 19.072 -1.794 -1.795 1.00 . A A . 601 VAL HA 1 1
7 13301 1 1 120 VAL HB H 19.201 -4.251 -2.226 1.00 . A A . 601 VAL HB 1 1
7 13302 1 1 120 VAL HG11 H 18.414 -5.171 -4.288 1.00 . A A . 601 VAL HG11 1 1
7 13303 1 1 120 VAL HG12 H 18.055 -3.573 -4.942 1.00 . A A . 601 VAL HG12 1 1
7 13304 1 1 120 VAL HG13 H 17.071 -4.234 -3.635 1.00 . A A . 601 VAL HG13 1 1
7 13305 1 1 120 VAL HG21 H 20.955 -2.640 -3.004 1.00 . A A . 601 VAL HG21 1 1
7 13306 1 1 120 VAL HG22 H 20.120 -2.534 -4.553 1.00 . A A . 601 VAL HG22 1 1
7 13307 1 1 120 VAL HG23 H 20.826 -4.064 -4.035 1.00 . A A . 601 VAL HG23 1 1
7 13308 1 1 120 VAL N N 17.184 -2.651 -1.656 1.00 . A A . 601 VAL N 1 1
7 13309 1 1 120 VAL O O 18.769 -0.494 -3.982 1.00 . A A . 601 VAL O 1 1
7 13310 1 1 121 LEU C C 15.973 0.763 -4.643 1.00 . A A . 602 LEU C 1 1
7 13311 1 1 121 LEU CA C 16.269 -0.643 -5.155 1.00 . A A . 602 LEU CA 1 1
7 13312 1 1 121 LEU CB C 15.000 -1.246 -5.763 1.00 . A A . 602 LEU CB 1 1
7 13313 1 1 121 LEU CD1 C 15.435 -1.224 -8.235 1.00 . A A . 602 LEU CD1 1 1
7 13314 1 1 121 LEU CD2 C 13.169 -0.644 -7.362 1.00 . A A . 602 LEU CD2 1 1
7 13315 1 1 121 LEU CG C 14.673 -0.549 -7.091 1.00 . A A . 602 LEU CG 1 1
7 13316 1 1 121 LEU H H 16.163 -2.183 -3.703 1.00 . A A . 602 LEU H 1 1
7 13317 1 1 121 LEU HA H 17.030 -0.584 -5.919 1.00 . A A . 602 LEU HA 1 1
7 13318 1 1 121 LEU HB2 H 15.152 -2.303 -5.937 1.00 . A A . 602 LEU HB2 1 1
7 13319 1 1 121 LEU HB3 H 14.177 -1.113 -5.076 1.00 . A A . 602 LEU HB3 1 1
7 13320 1 1 121 LEU HD11 H 16.497 -1.131 -8.068 1.00 . A A . 602 LEU HD11 1 1
7 13321 1 1 121 LEU HD12 H 15.175 -0.751 -9.170 1.00 . A A . 602 LEU HD12 1 1
7 13322 1 1 121 LEU HD13 H 15.168 -2.270 -8.277 1.00 . A A . 602 LEU HD13 1 1
7 13323 1 1 121 LEU HD21 H 12.641 0.035 -6.709 1.00 . A A . 602 LEU HD21 1 1
7 13324 1 1 121 LEU HD22 H 12.834 -1.655 -7.177 1.00 . A A . 602 LEU HD22 1 1
7 13325 1 1 121 LEU HD23 H 12.971 -0.383 -8.391 1.00 . A A . 602 LEU HD23 1 1
7 13326 1 1 121 LEU HG H 14.964 0.492 -7.033 1.00 . A A . 602 LEU HG 1 1
7 13327 1 1 121 LEU N N 16.751 -1.491 -4.070 1.00 . A A . 602 LEU N 1 1
7 13328 1 1 121 LEU O O 16.690 1.713 -4.957 1.00 . A A . 602 LEU O 1 1
7 13329 1 1 122 VAL C C 15.655 2.744 -2.428 1.00 . A A . 603 VAL C 1 1
7 13330 1 1 122 VAL CA C 14.534 2.182 -3.296 1.00 . A A . 603 VAL CA 1 1
7 13331 1 1 122 VAL CB C 13.261 2.038 -2.462 1.00 . A A . 603 VAL CB 1 1
7 13332 1 1 122 VAL CG1 C 12.856 3.404 -1.904 1.00 . A A . 603 VAL CG1 1 1
7 13333 1 1 122 VAL CG2 C 12.133 1.496 -3.344 1.00 . A A . 603 VAL CG2 1 1
7 13334 1 1 122 VAL H H 14.381 0.095 -3.630 1.00 . A A . 603 VAL H 1 1
7 13335 1 1 122 VAL HA H 14.343 2.867 -4.109 1.00 . A A . 603 VAL HA 1 1
7 13336 1 1 122 VAL HB H 13.440 1.354 -1.645 1.00 . A A . 603 VAL HB 1 1
7 13337 1 1 122 VAL HG11 H 12.925 4.147 -2.684 1.00 . A A . 603 VAL HG11 1 1
7 13338 1 1 122 VAL HG12 H 13.518 3.671 -1.093 1.00 . A A . 603 VAL HG12 1 1
7 13339 1 1 122 VAL HG13 H 11.840 3.358 -1.539 1.00 . A A . 603 VAL HG13 1 1
7 13340 1 1 122 VAL HG21 H 11.263 1.300 -2.737 1.00 . A A . 603 VAL HG21 1 1
7 13341 1 1 122 VAL HG22 H 12.455 0.581 -3.819 1.00 . A A . 603 VAL HG22 1 1
7 13342 1 1 122 VAL HG23 H 11.888 2.226 -4.102 1.00 . A A . 603 VAL HG23 1 1
7 13343 1 1 122 VAL N N 14.914 0.886 -3.849 1.00 . A A . 603 VAL N 1 1
7 13344 1 1 122 VAL O O 15.658 3.928 -2.090 1.00 . A A . 603 VAL O 1 1
7 13345 1 1 123 GLY C C 18.779 3.034 -2.075 1.00 . A A . 604 GLY C 1 1
7 13346 1 1 123 GLY CA C 17.730 2.306 -1.241 1.00 . A A . 604 GLY CA 1 1
7 13347 1 1 123 GLY H H 16.551 0.954 -2.370 1.00 . A A . 604 GLY H 1 1
7 13348 1 1 123 GLY HA2 H 17.370 2.967 -0.465 1.00 . A A . 604 GLY HA2 1 1
7 13349 1 1 123 GLY HA3 H 18.181 1.437 -0.787 1.00 . A A . 604 GLY HA3 1 1
7 13350 1 1 123 GLY N N 16.606 1.885 -2.071 1.00 . A A . 604 GLY N 1 1
7 13351 1 1 123 GLY O O 18.881 4.260 -2.030 1.00 . A A . 604 GLY O 1 1
7 13352 1 1 124 SER C C 20.030 4.006 -4.501 1.00 . A A . 605 SER C 1 1
7 13353 1 1 124 SER CA C 20.597 2.855 -3.675 1.00 . A A . 605 SER CA 1 1
7 13354 1 1 124 SER CB C 21.174 1.790 -4.608 1.00 . A A . 605 SER CB 1 1
7 13355 1 1 124 SER H H 19.431 1.299 -2.830 1.00 . A A . 605 SER H 1 1
7 13356 1 1 124 SER HA H 21.387 3.232 -3.044 1.00 . A A . 605 SER HA 1 1
7 13357 1 1 124 SER HB2 H 20.371 1.261 -5.094 1.00 . A A . 605 SER HB2 1 1
7 13358 1 1 124 SER HB3 H 21.794 2.265 -5.356 1.00 . A A . 605 SER HB3 1 1
7 13359 1 1 124 SER HG H 22.873 1.091 -3.966 1.00 . A A . 605 SER HG 1 1
7 13360 1 1 124 SER N N 19.558 2.271 -2.835 1.00 . A A . 605 SER N 1 1
7 13361 1 1 124 SER O O 20.732 4.970 -4.802 1.00 . A A . 605 SER O 1 1
7 13362 1 1 124 SER OG O 21.946 0.870 -3.848 1.00 . A A . 605 SER OG 1 1
7 13363 1 1 125 CYS C C 17.470 5.982 -4.747 1.00 . A A . 606 CYS C 1 1
7 13364 1 1 125 CYS CA C 18.102 4.932 -5.656 1.00 . A A . 606 CYS CA 1 1
7 13365 1 1 125 CYS CB C 17.022 4.308 -6.543 1.00 . A A . 606 CYS CB 1 1
7 13366 1 1 125 CYS H H 18.246 3.103 -4.595 1.00 . A A . 606 CYS H 1 1
7 13367 1 1 125 CYS HA H 18.836 5.410 -6.287 1.00 . A A . 606 CYS HA 1 1
7 13368 1 1 125 CYS HB2 H 17.453 3.506 -7.124 1.00 . A A . 606 CYS HB2 1 1
7 13369 1 1 125 CYS HB3 H 16.229 3.918 -5.924 1.00 . A A . 606 CYS HB3 1 1
7 13370 1 1 125 CYS HG H 16.237 5.168 -8.522 1.00 . A A . 606 CYS HG 1 1
7 13371 1 1 125 CYS N N 18.755 3.895 -4.864 1.00 . A A . 606 CYS N 1 1
7 13372 1 1 125 CYS O O 16.310 6.356 -4.927 1.00 . A A . 606 CYS O 1 1
7 13373 1 1 125 CYS SG S 16.355 5.569 -7.657 1.00 . A A . 606 CYS SG 1 1
7 13374 1 1 126 ALA C C 18.893 8.061 -2.038 1.00 . A A . 607 ALA C 1 1
7 13375 1 1 126 ALA CA C 17.743 7.458 -2.839 1.00 . A A . 607 ALA CA 1 1
7 13376 1 1 126 ALA CB C 16.726 6.828 -1.885 1.00 . A A . 607 ALA CB 1 1
7 13377 1 1 126 ALA H H 19.155 6.117 -3.675 1.00 . A A . 607 ALA H 1 1
7 13378 1 1 126 ALA HA H 17.256 8.243 -3.398 1.00 . A A . 607 ALA HA 1 1
7 13379 1 1 126 ALA HB1 H 17.097 5.873 -1.544 1.00 . A A . 607 ALA HB1 1 1
7 13380 1 1 126 ALA HB2 H 15.787 6.688 -2.400 1.00 . A A . 607 ALA HB2 1 1
7 13381 1 1 126 ALA HB3 H 16.576 7.479 -1.036 1.00 . A A . 607 ALA HB3 1 1
7 13382 1 1 126 ALA N N 18.239 6.452 -3.771 1.00 . A A . 607 ALA N 1 1
7 13383 1 1 126 ALA O O 19.541 9.009 -2.481 1.00 . A A . 607 ALA O 1 1
7 13384 1 1 127 TYR C C 21.524 7.282 -0.326 1.00 . A A . 608 TYR C 1 1
7 13385 1 1 127 TYR CA C 20.213 7.994 0.001 1.00 . A A . 608 TYR CA 1 1
7 13386 1 1 127 TYR CB C 19.845 7.764 1.477 1.00 . A A . 608 TYR CB 1 1
7 13387 1 1 127 TYR CD1 C 18.725 9.889 2.248 1.00 . A A . 608 TYR CD1 1 1
7 13388 1 1 127 TYR CD2 C 21.029 9.486 2.890 1.00 . A A . 608 TYR CD2 1 1
7 13389 1 1 127 TYR CE1 C 18.746 11.107 2.939 1.00 . A A . 608 TYR CE1 1 1
7 13390 1 1 127 TYR CE2 C 21.049 10.703 3.581 1.00 . A A . 608 TYR CE2 1 1
7 13391 1 1 127 TYR CG C 19.867 9.079 2.223 1.00 . A A . 608 TYR CG 1 1
7 13392 1 1 127 TYR CZ C 19.907 11.513 3.605 1.00 . A A . 608 TYR CZ 1 1
7 13393 1 1 127 TYR H H 18.588 6.752 -0.555 1.00 . A A . 608 TYR H 1 1
7 13394 1 1 127 TYR HA H 20.342 9.053 -0.168 1.00 . A A . 608 TYR HA 1 1
7 13395 1 1 127 TYR HB2 H 18.855 7.337 1.535 1.00 . A A . 608 TYR HB2 1 1
7 13396 1 1 127 TYR HB3 H 20.554 7.085 1.929 1.00 . A A . 608 TYR HB3 1 1
7 13397 1 1 127 TYR HD1 H 17.829 9.574 1.734 1.00 . A A . 608 TYR HD1 1 1
7 13398 1 1 127 TYR HD2 H 21.910 8.861 2.870 1.00 . A A . 608 TYR HD2 1 1
7 13399 1 1 127 TYR HE1 H 17.864 11.731 2.958 1.00 . A A . 608 TYR HE1 1 1
7 13400 1 1 127 TYR HE2 H 21.946 11.018 4.094 1.00 . A A . 608 TYR HE2 1 1
7 13401 1 1 127 TYR HH H 20.806 13.091 4.197 1.00 . A A . 608 TYR HH 1 1
7 13402 1 1 127 TYR N N 19.139 7.504 -0.856 1.00 . A A . 608 TYR N 1 1
7 13403 1 1 127 TYR O O 21.523 6.159 -0.829 1.00 . A A . 608 TYR O 1 1
7 13404 1 1 127 TYR OH O 19.928 12.713 4.286 1.00 . A A . 608 TYR OH 1 1
7 13405 1 1 128 THR C C 24.753 7.241 0.997 1.00 . A A . 609 THR C 1 1
7 13406 1 1 128 THR CA C 23.960 7.375 -0.299 1.00 . A A . 609 THR CA 1 1
7 13407 1 1 128 THR CB C 24.727 8.267 -1.279 1.00 . A A . 609 THR CB 1 1
7 13408 1 1 128 THR CG2 C 24.177 8.069 -2.692 1.00 . A A . 609 THR CG2 1 1
7 13409 1 1 128 THR H H 22.577 8.839 0.366 1.00 . A A . 609 THR H 1 1
7 13410 1 1 128 THR HA H 23.842 6.396 -0.739 1.00 . A A . 609 THR HA 1 1
7 13411 1 1 128 THR HB H 25.774 8.002 -1.265 1.00 . A A . 609 THR HB 1 1
7 13412 1 1 128 THR HG1 H 25.125 10.161 -1.475 1.00 . A A . 609 THR HG1 1 1
7 13413 1 1 128 THR HG21 H 24.432 7.080 -3.043 1.00 . A A . 609 THR HG21 1 1
7 13414 1 1 128 THR HG22 H 24.607 8.807 -3.353 1.00 . A A . 609 THR HG22 1 1
7 13415 1 1 128 THR HG23 H 23.103 8.180 -2.680 1.00 . A A . 609 THR HG23 1 1
7 13416 1 1 128 THR N N 22.641 7.947 -0.035 1.00 . A A . 609 THR N 1 1
7 13417 1 1 128 THR O O 25.805 6.604 1.030 1.00 . A A . 609 THR O 1 1
7 13418 1 1 128 THR OG1 O 24.577 9.627 -0.895 1.00 . A A . 609 THR OG1 1 1
7 13419 1 1 129 GLY C C 25.987 8.865 3.465 1.00 . A A . 610 GLY C 1 1
7 13420 1 1 129 GLY CA C 24.909 7.791 3.360 1.00 . A A . 610 GLY CA 1 1
7 13421 1 1 129 GLY H H 23.399 8.343 1.978 1.00 . A A . 610 GLY H 1 1
7 13422 1 1 129 GLY HA2 H 24.179 7.942 4.141 1.00 . A A . 610 GLY HA2 1 1
7 13423 1 1 129 GLY HA3 H 25.366 6.820 3.482 1.00 . A A . 610 GLY HA3 1 1
7 13424 1 1 129 GLY N N 24.241 7.849 2.063 1.00 . A A . 610 GLY N 1 1
7 13425 1 1 129 GLY O O 26.086 9.745 2.609 1.00 . A A . 610 GLY O 1 1
7 13426 1 1 130 THR C C 29.068 9.421 3.861 1.00 . A A . 611 THR C 1 1
7 13427 1 1 130 THR CA C 27.860 9.759 4.727 1.00 . A A . 611 THR CA 1 1
7 13428 1 1 130 THR CB C 28.274 9.775 6.201 1.00 . A A . 611 THR CB 1 1
7 13429 1 1 130 THR CG2 C 28.792 8.393 6.603 1.00 . A A . 611 THR CG2 1 1
7 13430 1 1 130 THR H H 26.665 8.065 5.169 1.00 . A A . 611 THR H 1 1
7 13431 1 1 130 THR HA H 27.498 10.740 4.457 1.00 . A A . 611 THR HA 1 1
7 13432 1 1 130 THR HB H 27.422 10.027 6.813 1.00 . A A . 611 THR HB 1 1
7 13433 1 1 130 THR HG1 H 29.461 10.819 7.334 1.00 . A A . 611 THR HG1 1 1
7 13434 1 1 130 THR HG21 H 29.715 8.190 6.081 1.00 . A A . 611 THR HG21 1 1
7 13435 1 1 130 THR HG22 H 28.059 7.644 6.342 1.00 . A A . 611 THR HG22 1 1
7 13436 1 1 130 THR HG23 H 28.967 8.371 7.668 1.00 . A A . 611 THR HG23 1 1
7 13437 1 1 130 THR N N 26.791 8.788 4.520 1.00 . A A . 611 THR N 1 1
7 13438 1 1 130 THR O O 29.007 8.530 3.014 1.00 . A A . 611 THR O 1 1
7 13439 1 1 130 THR OG1 O 29.298 10.742 6.392 1.00 . A A . 611 THR OG1 1 1
7 13440 1 1 131 GLY C C 32.475 10.896 3.708 1.00 . A A . 612 GLY C 1 1
7 13441 1 1 131 GLY CA C 31.384 9.906 3.312 1.00 . A A . 612 GLY CA 1 1
7 13442 1 1 131 GLY H H 30.155 10.836 4.767 1.00 . A A . 612 GLY H 1 1
7 13443 1 1 131 GLY HA2 H 31.732 8.900 3.495 1.00 . A A . 612 GLY HA2 1 1
7 13444 1 1 131 GLY HA3 H 31.169 10.023 2.260 1.00 . A A . 612 GLY HA3 1 1
7 13445 1 1 131 GLY N N 30.165 10.139 4.079 1.00 . A A . 612 GLY N 1 1
7 13446 1 1 131 GLY O O 33.619 10.482 3.791 1.00 . A A . 612 GLY O 1 1
7 13447 1 1 131 GLY OXT O 32.149 12.052 3.924 1.00 . A A . 612 GLY OXT 1 1
8 13448 1 1 1 ASP C C -18.229 -7.496 -19.761 1.00 . A A . 482 ASP C 1 1
8 13449 1 1 1 ASP CA C -18.151 -8.296 -21.056 1.00 . A A . 482 ASP CA 1 1
8 13450 1 1 1 ASP CB C -19.498 -8.962 -21.340 1.00 . A A . 482 ASP CB 1 1
8 13451 1 1 1 ASP CG C -19.340 -10.018 -22.429 1.00 . A A . 482 ASP CG 1 1
8 13452 1 1 1 ASP H1 H -16.172 -8.937 -21.157 1.00 . A A . 482 ASP H1 1 1
8 13453 1 1 1 ASP H2 H -17.308 -10.126 -21.583 1.00 . A A . 482 ASP H2 1 1
8 13454 1 1 1 ASP H3 H -17.086 -9.705 -19.952 1.00 . A A . 482 ASP H3 1 1
8 13455 1 1 1 ASP HA H -17.898 -7.634 -21.871 1.00 . A A . 482 ASP HA 1 1
8 13456 1 1 1 ASP HB2 H -19.864 -9.429 -20.438 1.00 . A A . 482 ASP HB2 1 1
8 13457 1 1 1 ASP HB3 H -20.205 -8.214 -21.670 1.00 . A A . 482 ASP HB3 1 1
8 13458 1 1 1 ASP N N -17.100 -9.345 -20.927 1.00 . A A . 482 ASP N 1 1
8 13459 1 1 1 ASP O O -18.437 -6.283 -19.781 1.00 . A A . 482 ASP O 1 1
8 13460 1 1 1 ASP OD1 O -19.333 -9.647 -23.591 1.00 . A A . 482 ASP OD1 1 1
8 13461 1 1 1 ASP OD2 O -19.226 -11.183 -22.085 1.00 . A A . 482 ASP OD2 1 1
8 13462 1 1 2 THR C C -16.777 -6.885 -16.997 1.00 . A A . 483 THR C 1 1
8 13463 1 1 2 THR CA C -18.119 -7.526 -17.333 1.00 . A A . 483 THR CA 1 1
8 13464 1 1 2 THR CB C -18.486 -8.543 -16.249 1.00 . A A . 483 THR CB 1 1
8 13465 1 1 2 THR CG2 C -17.442 -9.661 -16.218 1.00 . A A . 483 THR CG2 1 1
8 13466 1 1 2 THR H H -17.902 -9.149 -18.680 1.00 . A A . 483 THR H 1 1
8 13467 1 1 2 THR HA H -18.878 -6.759 -17.361 1.00 . A A . 483 THR HA 1 1
8 13468 1 1 2 THR HB H -19.455 -8.966 -16.464 1.00 . A A . 483 THR HB 1 1
8 13469 1 1 2 THR HG1 H -19.371 -7.451 -14.905 1.00 . A A . 483 THR HG1 1 1
8 13470 1 1 2 THR HG21 H -16.539 -9.296 -15.752 1.00 . A A . 483 THR HG21 1 1
8 13471 1 1 2 THR HG22 H -17.223 -9.977 -17.227 1.00 . A A . 483 THR HG22 1 1
8 13472 1 1 2 THR HG23 H -17.827 -10.497 -15.654 1.00 . A A . 483 THR HG23 1 1
8 13473 1 1 2 THR N N -18.064 -8.184 -18.635 1.00 . A A . 483 THR N 1 1
8 13474 1 1 2 THR O O -15.731 -7.527 -17.084 1.00 . A A . 483 THR O 1 1
8 13475 1 1 2 THR OG1 O -18.522 -7.891 -14.987 1.00 . A A . 483 THR OG1 1 1
8 13476 1 1 3 LYS C C -15.930 -3.663 -15.422 1.00 . A A . 484 LYS C 1 1
8 13477 1 1 3 LYS CA C -15.599 -4.893 -16.260 1.00 . A A . 484 LYS CA 1 1
8 13478 1 1 3 LYS CB C -14.860 -4.464 -17.530 1.00 . A A . 484 LYS CB 1 1
8 13479 1 1 3 LYS CD C -15.077 -2.845 -19.428 1.00 . A A . 484 LYS CD 1 1
8 13480 1 1 3 LYS CE C -16.041 -2.241 -20.454 1.00 . A A . 484 LYS CE 1 1
8 13481 1 1 3 LYS CG C -15.841 -3.784 -18.491 1.00 . A A . 484 LYS CG 1 1
8 13482 1 1 3 LYS H H -17.681 -5.154 -16.559 1.00 . A A . 484 LYS H 1 1
8 13483 1 1 3 LYS HA H -14.957 -5.545 -15.688 1.00 . A A . 484 LYS HA 1 1
8 13484 1 1 3 LYS HB2 H -14.071 -3.772 -17.268 1.00 . A A . 484 LYS HB2 1 1
8 13485 1 1 3 LYS HB3 H -14.434 -5.333 -18.008 1.00 . A A . 484 LYS HB3 1 1
8 13486 1 1 3 LYS HD2 H -14.623 -2.053 -18.850 1.00 . A A . 484 LYS HD2 1 1
8 13487 1 1 3 LYS HD3 H -14.306 -3.399 -19.943 1.00 . A A . 484 LYS HD3 1 1
8 13488 1 1 3 LYS HE2 H -17.020 -2.132 -20.012 1.00 . A A . 484 LYS HE2 1 1
8 13489 1 1 3 LYS HE3 H -15.676 -1.272 -20.763 1.00 . A A . 484 LYS HE3 1 1
8 13490 1 1 3 LYS HG2 H -16.353 -4.536 -19.074 1.00 . A A . 484 LYS HG2 1 1
8 13491 1 1 3 LYS HG3 H -16.564 -3.213 -17.926 1.00 . A A . 484 LYS HG3 1 1
8 13492 1 1 3 LYS HZ1 H -16.785 -3.918 -21.438 1.00 . A A . 484 LYS HZ1 1 1
8 13493 1 1 3 LYS HZ2 H -15.188 -3.528 -21.852 1.00 . A A . 484 LYS HZ2 1 1
8 13494 1 1 3 LYS HZ3 H -16.473 -2.597 -22.460 1.00 . A A . 484 LYS HZ3 1 1
8 13495 1 1 3 LYS N N -16.817 -5.614 -16.610 1.00 . A A . 484 LYS N 1 1
8 13496 1 1 3 LYS NZ N -16.128 -3.139 -21.641 1.00 . A A . 484 LYS NZ 1 1
8 13497 1 1 3 LYS O O -15.064 -2.832 -15.151 1.00 . A A . 484 LYS O 1 1
8 13498 1 1 4 ILE C C -16.667 -2.188 -13.047 1.00 . A A . 485 ILE C 1 1
8 13499 1 1 4 ILE CA C -17.629 -2.421 -14.208 1.00 . A A . 485 ILE CA 1 1
8 13500 1 1 4 ILE CB C -19.035 -2.682 -13.664 1.00 . A A . 485 ILE CB 1 1
8 13501 1 1 4 ILE CD1 C -21.327 -3.466 -14.278 1.00 . A A . 485 ILE CD1 1 1
8 13502 1 1 4 ILE CG1 C -19.983 -2.983 -14.827 1.00 . A A . 485 ILE CG1 1 1
8 13503 1 1 4 ILE CG2 C -19.529 -1.445 -12.913 1.00 . A A . 485 ILE CG2 1 1
8 13504 1 1 4 ILE H H -17.837 -4.248 -15.262 1.00 . A A . 485 ILE H 1 1
8 13505 1 1 4 ILE HA H -17.653 -1.538 -14.827 1.00 . A A . 485 ILE HA 1 1
8 13506 1 1 4 ILE HB H -19.009 -3.526 -12.989 1.00 . A A . 485 ILE HB 1 1
8 13507 1 1 4 ILE HD11 H -21.170 -4.334 -13.657 1.00 . A A . 485 ILE HD11 1 1
8 13508 1 1 4 ILE HD12 H -21.980 -3.724 -15.099 1.00 . A A . 485 ILE HD12 1 1
8 13509 1 1 4 ILE HD13 H -21.779 -2.680 -13.692 1.00 . A A . 485 ILE HD13 1 1
8 13510 1 1 4 ILE HG12 H -20.132 -2.087 -15.411 1.00 . A A . 485 ILE HG12 1 1
8 13511 1 1 4 ILE HG13 H -19.555 -3.752 -15.452 1.00 . A A . 485 ILE HG13 1 1
8 13512 1 1 4 ILE HG21 H -20.555 -1.593 -12.612 1.00 . A A . 485 ILE HG21 1 1
8 13513 1 1 4 ILE HG22 H -19.465 -0.582 -13.560 1.00 . A A . 485 ILE HG22 1 1
8 13514 1 1 4 ILE HG23 H -18.915 -1.285 -12.039 1.00 . A A . 485 ILE HG23 1 1
8 13515 1 1 4 ILE N N -17.191 -3.554 -15.015 1.00 . A A . 485 ILE N 1 1
8 13516 1 1 4 ILE O O -16.594 -1.088 -12.501 1.00 . A A . 485 ILE O 1 1
8 13517 1 1 5 SER C C -14.086 -1.903 -11.757 1.00 . A A . 486 SER C 1 1
8 13518 1 1 5 SER CA C -14.977 -3.129 -11.579 1.00 . A A . 486 SER CA 1 1
8 13519 1 1 5 SER CB C -14.111 -4.387 -11.524 1.00 . A A . 486 SER CB 1 1
8 13520 1 1 5 SER H H -16.033 -4.083 -13.149 1.00 . A A . 486 SER H 1 1
8 13521 1 1 5 SER HA H -15.518 -3.037 -10.650 1.00 . A A . 486 SER HA 1 1
8 13522 1 1 5 SER HB2 H -14.734 -5.248 -11.345 1.00 . A A . 486 SER HB2 1 1
8 13523 1 1 5 SER HB3 H -13.594 -4.509 -12.467 1.00 . A A . 486 SER HB3 1 1
8 13524 1 1 5 SER HG H -13.564 -4.638 -9.674 1.00 . A A . 486 SER HG 1 1
8 13525 1 1 5 SER N N -15.931 -3.231 -12.677 1.00 . A A . 486 SER N 1 1
8 13526 1 1 5 SER O O -13.886 -1.128 -10.821 1.00 . A A . 486 SER O 1 1
8 13527 1 1 5 SER OG O -13.171 -4.263 -10.465 1.00 . A A . 486 SER OG 1 1
8 13528 1 1 6 SER C C -13.434 0.714 -13.063 1.00 . A A . 487 SER C 1 1
8 13529 1 1 6 SER CA C -12.681 -0.599 -13.248 1.00 . A A . 487 SER CA 1 1
8 13530 1 1 6 SER CB C -12.160 -0.690 -14.682 1.00 . A A . 487 SER CB 1 1
8 13531 1 1 6 SER H H -13.744 -2.384 -13.670 1.00 . A A . 487 SER H 1 1
8 13532 1 1 6 SER HA H -11.842 -0.621 -12.569 1.00 . A A . 487 SER HA 1 1
8 13533 1 1 6 SER HB2 H -11.355 -1.405 -14.730 1.00 . A A . 487 SER HB2 1 1
8 13534 1 1 6 SER HB3 H -12.961 -1.009 -15.336 1.00 . A A . 487 SER HB3 1 1
8 13535 1 1 6 SER HG H -12.129 0.827 -15.899 1.00 . A A . 487 SER HG 1 1
8 13536 1 1 6 SER N N -13.551 -1.735 -12.962 1.00 . A A . 487 SER N 1 1
8 13537 1 1 6 SER O O -13.099 1.516 -12.193 1.00 . A A . 487 SER O 1 1
8 13538 1 1 6 SER OG O -11.678 0.584 -15.088 1.00 . A A . 487 SER OG 1 1
8 13539 1 1 7 ALA C C -15.623 2.453 -12.365 1.00 . A A . 488 ALA C 1 1
8 13540 1 1 7 ALA CA C -15.246 2.148 -13.812 1.00 . A A . 488 ALA CA 1 1
8 13541 1 1 7 ALA CB C -16.518 1.998 -14.649 1.00 . A A . 488 ALA CB 1 1
8 13542 1 1 7 ALA H H -14.674 0.252 -14.566 1.00 . A A . 488 ALA H 1 1
8 13543 1 1 7 ALA HA H -14.666 2.969 -14.204 1.00 . A A . 488 ALA HA 1 1
8 13544 1 1 7 ALA HB1 H -16.990 1.055 -14.421 1.00 . A A . 488 ALA HB1 1 1
8 13545 1 1 7 ALA HB2 H -16.263 2.029 -15.699 1.00 . A A . 488 ALA HB2 1 1
8 13546 1 1 7 ALA HB3 H -17.197 2.807 -14.420 1.00 . A A . 488 ALA HB3 1 1
8 13547 1 1 7 ALA N N -14.453 0.927 -13.890 1.00 . A A . 488 ALA N 1 1
8 13548 1 1 7 ALA O O -15.934 3.594 -12.022 1.00 . A A . 488 ALA O 1 1
8 13549 1 1 8 ALA C C -14.833 2.364 -9.383 1.00 . A A . 489 ALA C 1 1
8 13550 1 1 8 ALA CA C -15.934 1.600 -10.113 1.00 . A A . 489 ALA CA 1 1
8 13551 1 1 8 ALA CB C -16.142 0.234 -9.454 1.00 . A A . 489 ALA CB 1 1
8 13552 1 1 8 ALA H H -15.338 0.539 -11.849 1.00 . A A . 489 ALA H 1 1
8 13553 1 1 8 ALA HA H -16.854 2.162 -10.045 1.00 . A A . 489 ALA HA 1 1
8 13554 1 1 8 ALA HB1 H -16.598 -0.442 -10.162 1.00 . A A . 489 ALA HB1 1 1
8 13555 1 1 8 ALA HB2 H -16.786 0.342 -8.594 1.00 . A A . 489 ALA HB2 1 1
8 13556 1 1 8 ALA HB3 H -15.188 -0.166 -9.139 1.00 . A A . 489 ALA HB3 1 1
8 13557 1 1 8 ALA N N -15.593 1.427 -11.521 1.00 . A A . 489 ALA N 1 1
8 13558 1 1 8 ALA O O -15.103 3.343 -8.687 1.00 . A A . 489 ALA O 1 1
8 13559 1 1 9 ILE C C -12.382 4.029 -9.297 1.00 . A A . 490 ILE C 1 1
8 13560 1 1 9 ILE CA C -12.462 2.561 -8.893 1.00 . A A . 490 ILE CA 1 1
8 13561 1 1 9 ILE CB C -11.161 1.855 -9.277 1.00 . A A . 490 ILE CB 1 1
8 13562 1 1 9 ILE CD1 C -11.949 -0.026 -7.822 1.00 . A A . 490 ILE CD1 1 1
8 13563 1 1 9 ILE CG1 C -11.351 0.338 -9.183 1.00 . A A . 490 ILE CG1 1 1
8 13564 1 1 9 ILE CG2 C -10.043 2.289 -8.326 1.00 . A A . 490 ILE CG2 1 1
8 13565 1 1 9 ILE H H -13.439 1.126 -10.111 1.00 . A A . 490 ILE H 1 1
8 13566 1 1 9 ILE HA H -12.591 2.500 -7.824 1.00 . A A . 490 ILE HA 1 1
8 13567 1 1 9 ILE HB H -10.893 2.123 -10.289 1.00 . A A . 490 ILE HB 1 1
8 13568 1 1 9 ILE HD11 H -13.005 0.198 -7.822 1.00 . A A . 490 ILE HD11 1 1
8 13569 1 1 9 ILE HD12 H -11.460 0.545 -7.047 1.00 . A A . 490 ILE HD12 1 1
8 13570 1 1 9 ILE HD13 H -11.805 -1.080 -7.637 1.00 . A A . 490 ILE HD13 1 1
8 13571 1 1 9 ILE HG12 H -12.016 0.011 -9.969 1.00 . A A . 490 ILE HG12 1 1
8 13572 1 1 9 ILE HG13 H -10.395 -0.151 -9.296 1.00 . A A . 490 ILE HG13 1 1
8 13573 1 1 9 ILE HG21 H -10.309 2.022 -7.314 1.00 . A A . 490 ILE HG21 1 1
8 13574 1 1 9 ILE HG22 H -9.908 3.358 -8.393 1.00 . A A . 490 ILE HG22 1 1
8 13575 1 1 9 ILE HG23 H -9.125 1.793 -8.600 1.00 . A A . 490 ILE HG23 1 1
8 13576 1 1 9 ILE N N -13.594 1.910 -9.545 1.00 . A A . 490 ILE N 1 1
8 13577 1 1 9 ILE O O -12.119 4.899 -8.467 1.00 . A A . 490 ILE O 1 1
8 13578 1 1 10 LEU C C -13.620 6.526 -10.411 1.00 . A A . 491 LEU C 1 1
8 13579 1 1 10 LEU CA C -12.553 5.665 -11.085 1.00 . A A . 491 LEU CA 1 1
8 13580 1 1 10 LEU CB C -12.767 5.671 -12.602 1.00 . A A . 491 LEU CB 1 1
8 13581 1 1 10 LEU CD1 C -10.918 3.999 -12.852 1.00 . A A . 491 LEU CD1 1 1
8 13582 1 1 10 LEU CD2 C -11.681 5.322 -14.825 1.00 . A A . 491 LEU CD2 1 1
8 13583 1 1 10 LEU CG C -11.447 5.358 -13.314 1.00 . A A . 491 LEU CG 1 1
8 13584 1 1 10 LEU H H -12.810 3.565 -11.196 1.00 . A A . 491 LEU H 1 1
8 13585 1 1 10 LEU HA H -11.581 6.082 -10.866 1.00 . A A . 491 LEU HA 1 1
8 13586 1 1 10 LEU HB2 H -13.501 4.922 -12.864 1.00 . A A . 491 LEU HB2 1 1
8 13587 1 1 10 LEU HB3 H -13.118 6.642 -12.915 1.00 . A A . 491 LEU HB3 1 1
8 13588 1 1 10 LEU HD11 H -10.605 4.065 -11.821 1.00 . A A . 491 LEU HD11 1 1
8 13589 1 1 10 LEU HD12 H -10.077 3.713 -13.465 1.00 . A A . 491 LEU HD12 1 1
8 13590 1 1 10 LEU HD13 H -11.699 3.258 -12.943 1.00 . A A . 491 LEU HD13 1 1
8 13591 1 1 10 LEU HD21 H -12.069 6.276 -15.151 1.00 . A A . 491 LEU HD21 1 1
8 13592 1 1 10 LEU HD22 H -12.393 4.544 -15.060 1.00 . A A . 491 LEU HD22 1 1
8 13593 1 1 10 LEU HD23 H -10.748 5.120 -15.330 1.00 . A A . 491 LEU HD23 1 1
8 13594 1 1 10 LEU HG H -10.722 6.124 -13.079 1.00 . A A . 491 LEU HG 1 1
8 13595 1 1 10 LEU N N -12.607 4.299 -10.579 1.00 . A A . 491 LEU N 1 1
8 13596 1 1 10 LEU O O -13.305 7.435 -9.644 1.00 . A A . 491 LEU O 1 1
8 13597 1 1 11 GLY C C -15.742 7.263 -8.643 1.00 . A A . 492 GLY C 1 1
8 13598 1 1 11 GLY CA C -15.988 6.985 -10.123 1.00 . A A . 492 GLY CA 1 1
8 13599 1 1 11 GLY H H -15.075 5.496 -11.323 1.00 . A A . 492 GLY H 1 1
8 13600 1 1 11 GLY HA2 H -16.094 7.923 -10.648 1.00 . A A . 492 GLY HA2 1 1
8 13601 1 1 11 GLY HA3 H -16.899 6.416 -10.227 1.00 . A A . 492 GLY HA3 1 1
8 13602 1 1 11 GLY N N -14.883 6.231 -10.704 1.00 . A A . 492 GLY N 1 1
8 13603 1 1 11 GLY O O -15.471 8.398 -8.251 1.00 . A A . 492 GLY O 1 1
8 13604 1 1 12 LEU C C -14.387 7.216 -6.116 1.00 . A A . 493 LEU C 1 1
8 13605 1 1 12 LEU CA C -15.623 6.359 -6.391 1.00 . A A . 493 LEU CA 1 1
8 13606 1 1 12 LEU CB C -15.446 4.969 -5.755 1.00 . A A . 493 LEU CB 1 1
8 13607 1 1 12 LEU CD1 C -17.880 4.392 -5.680 1.00 . A A . 493 LEU CD1 1 1
8 13608 1 1 12 LEU CD2 C -16.307 3.400 -4.012 1.00 . A A . 493 LEU CD2 1 1
8 13609 1 1 12 LEU CG C -16.630 4.649 -4.836 1.00 . A A . 493 LEU CG 1 1
8 13610 1 1 12 LEU H H -16.057 5.338 -8.197 1.00 . A A . 493 LEU H 1 1
8 13611 1 1 12 LEU HA H -16.483 6.842 -5.955 1.00 . A A . 493 LEU HA 1 1
8 13612 1 1 12 LEU HB2 H -15.389 4.226 -6.536 1.00 . A A . 493 LEU HB2 1 1
8 13613 1 1 12 LEU HB3 H -14.532 4.947 -5.179 1.00 . A A . 493 LEU HB3 1 1
8 13614 1 1 12 LEU HD11 H -18.671 4.020 -5.046 1.00 . A A . 493 LEU HD11 1 1
8 13615 1 1 12 LEU HD12 H -17.656 3.660 -6.442 1.00 . A A . 493 LEU HD12 1 1
8 13616 1 1 12 LEU HD13 H -18.196 5.313 -6.147 1.00 . A A . 493 LEU HD13 1 1
8 13617 1 1 12 LEU HD21 H -17.189 3.087 -3.473 1.00 . A A . 493 LEU HD21 1 1
8 13618 1 1 12 LEU HD22 H -15.517 3.624 -3.311 1.00 . A A . 493 LEU HD22 1 1
8 13619 1 1 12 LEU HD23 H -15.990 2.605 -4.672 1.00 . A A . 493 LEU HD23 1 1
8 13620 1 1 12 LEU HG H -16.808 5.483 -4.172 1.00 . A A . 493 LEU HG 1 1
8 13621 1 1 12 LEU N N -15.838 6.219 -7.826 1.00 . A A . 493 LEU N 1 1
8 13622 1 1 12 LEU O O -14.390 8.059 -5.221 1.00 . A A . 493 LEU O 1 1
8 13623 1 1 13 GLY C C -12.348 9.240 -6.664 1.00 . A A . 494 GLY C 1 1
8 13624 1 1 13 GLY CA C -12.093 7.736 -6.718 1.00 . A A . 494 GLY CA 1 1
8 13625 1 1 13 GLY H H -13.386 6.299 -7.585 1.00 . A A . 494 GLY H 1 1
8 13626 1 1 13 GLY HA2 H -11.617 7.426 -5.798 1.00 . A A . 494 GLY HA2 1 1
8 13627 1 1 13 GLY HA3 H -11.434 7.522 -7.546 1.00 . A A . 494 GLY HA3 1 1
8 13628 1 1 13 GLY N N -13.332 6.988 -6.889 1.00 . A A . 494 GLY N 1 1
8 13629 1 1 13 GLY O O -12.118 9.881 -5.639 1.00 . A A . 494 GLY O 1 1
8 13630 1 1 14 ILE C C -14.220 11.632 -6.913 1.00 . A A . 495 ILE C 1 1
8 13631 1 1 14 ILE CA C -13.082 11.232 -7.849 1.00 . A A . 495 ILE CA 1 1
8 13632 1 1 14 ILE CB C -13.444 11.621 -9.282 1.00 . A A . 495 ILE CB 1 1
8 13633 1 1 14 ILE CD1 C -15.051 11.191 -11.146 1.00 . A A . 495 ILE CD1 1 1
8 13634 1 1 14 ILE CG1 C -14.512 10.664 -9.815 1.00 . A A . 495 ILE CG1 1 1
8 13635 1 1 14 ILE CG2 C -12.198 11.536 -10.166 1.00 . A A . 495 ILE CG2 1 1
8 13636 1 1 14 ILE H H -12.969 9.240 -8.566 1.00 . A A . 495 ILE H 1 1
8 13637 1 1 14 ILE HA H -12.190 11.768 -7.561 1.00 . A A . 495 ILE HA 1 1
8 13638 1 1 14 ILE HB H -13.825 12.632 -9.295 1.00 . A A . 495 ILE HB 1 1
8 13639 1 1 14 ILE HD11 H -15.343 12.225 -11.031 1.00 . A A . 495 ILE HD11 1 1
8 13640 1 1 14 ILE HD12 H -15.908 10.605 -11.444 1.00 . A A . 495 ILE HD12 1 1
8 13641 1 1 14 ILE HD13 H -14.283 11.116 -11.901 1.00 . A A . 495 ILE HD13 1 1
8 13642 1 1 14 ILE HG12 H -14.076 9.686 -9.964 1.00 . A A . 495 ILE HG12 1 1
8 13643 1 1 14 ILE HG13 H -15.320 10.594 -9.103 1.00 . A A . 495 ILE HG13 1 1
8 13644 1 1 14 ILE HG21 H -11.807 10.530 -10.144 1.00 . A A . 495 ILE HG21 1 1
8 13645 1 1 14 ILE HG22 H -11.449 12.222 -9.799 1.00 . A A . 495 ILE HG22 1 1
8 13646 1 1 14 ILE HG23 H -12.459 11.799 -11.182 1.00 . A A . 495 ILE HG23 1 1
8 13647 1 1 14 ILE N N -12.812 9.799 -7.777 1.00 . A A . 495 ILE N 1 1
8 13648 1 1 14 ILE O O -14.458 12.819 -6.691 1.00 . A A . 495 ILE O 1 1
8 13649 1 1 15 ALA C C -15.528 11.492 -4.145 1.00 . A A . 496 ALA C 1 1
8 13650 1 1 15 ALA CA C -16.034 10.924 -5.468 1.00 . A A . 496 ALA CA 1 1
8 13651 1 1 15 ALA CB C -16.839 9.649 -5.209 1.00 . A A . 496 ALA CB 1 1
8 13652 1 1 15 ALA H H -14.694 9.714 -6.583 1.00 . A A . 496 ALA H 1 1
8 13653 1 1 15 ALA HA H -16.682 11.652 -5.933 1.00 . A A . 496 ALA HA 1 1
8 13654 1 1 15 ALA HB1 H -16.335 9.048 -4.466 1.00 . A A . 496 ALA HB1 1 1
8 13655 1 1 15 ALA HB2 H -16.928 9.088 -6.127 1.00 . A A . 496 ALA HB2 1 1
8 13656 1 1 15 ALA HB3 H -17.823 9.912 -4.852 1.00 . A A . 496 ALA HB3 1 1
8 13657 1 1 15 ALA N N -14.922 10.643 -6.372 1.00 . A A . 496 ALA N 1 1
8 13658 1 1 15 ALA O O -16.038 12.503 -3.660 1.00 . A A . 496 ALA O 1 1
8 13659 1 1 16 PHE C C -13.646 12.790 -2.373 1.00 . A A . 497 PHE C 1 1
8 13660 1 1 16 PHE CA C -13.969 11.301 -2.295 1.00 . A A . 497 PHE CA 1 1
8 13661 1 1 16 PHE CB C -12.698 10.516 -1.952 1.00 . A A . 497 PHE CB 1 1
8 13662 1 1 16 PHE CD1 C -14.096 8.448 -2.441 1.00 . A A . 497 PHE CD1 1 1
8 13663 1 1 16 PHE CD2 C -11.684 8.326 -2.670 1.00 . A A . 497 PHE CD2 1 1
8 13664 1 1 16 PHE CE1 C -14.196 7.102 -2.816 1.00 . A A . 497 PHE CE1 1 1
8 13665 1 1 16 PHE CE2 C -11.787 6.983 -3.045 1.00 . A A . 497 PHE CE2 1 1
8 13666 1 1 16 PHE CG C -12.835 9.064 -2.367 1.00 . A A . 497 PHE CG 1 1
8 13667 1 1 16 PHE CZ C -13.042 6.371 -3.119 1.00 . A A . 497 PHE CZ 1 1
8 13668 1 1 16 PHE H H -14.155 10.040 -3.991 1.00 . A A . 497 PHE H 1 1
8 13669 1 1 16 PHE HA H -14.697 11.144 -1.515 1.00 . A A . 497 PHE HA 1 1
8 13670 1 1 16 PHE HB2 H -11.857 10.954 -2.468 1.00 . A A . 497 PHE HB2 1 1
8 13671 1 1 16 PHE HB3 H -12.527 10.565 -0.887 1.00 . A A . 497 PHE HB3 1 1
8 13672 1 1 16 PHE HD1 H -14.990 9.005 -2.210 1.00 . A A . 497 PHE HD1 1 1
8 13673 1 1 16 PHE HD2 H -10.713 8.796 -2.612 1.00 . A A . 497 PHE HD2 1 1
8 13674 1 1 16 PHE HE1 H -15.165 6.628 -2.871 1.00 . A A . 497 PHE HE1 1 1
8 13675 1 1 16 PHE HE2 H -10.896 6.418 -3.280 1.00 . A A . 497 PHE HE2 1 1
8 13676 1 1 16 PHE HZ H -13.120 5.333 -3.406 1.00 . A A . 497 PHE HZ 1 1
8 13677 1 1 16 PHE N N -14.526 10.840 -3.563 1.00 . A A . 497 PHE N 1 1
8 13678 1 1 16 PHE O O -13.890 13.540 -1.428 1.00 . A A . 497 PHE O 1 1
8 13679 1 1 17 ALA C C -13.901 15.533 -3.365 1.00 . A A . 498 ALA C 1 1
8 13680 1 1 17 ALA CA C -12.747 14.603 -3.735 1.00 . A A . 498 ALA CA 1 1
8 13681 1 1 17 ALA CB C -12.373 14.815 -5.202 1.00 . A A . 498 ALA CB 1 1
8 13682 1 1 17 ALA H H -12.941 12.552 -4.225 1.00 . A A . 498 ALA H 1 1
8 13683 1 1 17 ALA HA H -11.893 14.847 -3.123 1.00 . A A . 498 ALA HA 1 1
8 13684 1 1 17 ALA HB1 H -11.719 14.020 -5.527 1.00 . A A . 498 ALA HB1 1 1
8 13685 1 1 17 ALA HB2 H -11.869 15.763 -5.313 1.00 . A A . 498 ALA HB2 1 1
8 13686 1 1 17 ALA HB3 H -13.269 14.812 -5.807 1.00 . A A . 498 ALA HB3 1 1
8 13687 1 1 17 ALA N N -13.103 13.204 -3.512 1.00 . A A . 498 ALA N 1 1
8 13688 1 1 17 ALA O O -13.767 16.754 -3.430 1.00 . A A . 498 ALA O 1 1
8 13689 1 1 18 GLY C C -15.873 16.914 -1.749 1.00 . A A . 499 GLY C 1 1
8 13690 1 1 18 GLY CA C -16.217 15.743 -2.666 1.00 . A A . 499 GLY CA 1 1
8 13691 1 1 18 GLY H H -15.100 13.974 -2.994 1.00 . A A . 499 GLY H 1 1
8 13692 1 1 18 GLY HA2 H -16.657 16.125 -3.575 1.00 . A A . 499 GLY HA2 1 1
8 13693 1 1 18 GLY HA3 H -16.934 15.107 -2.168 1.00 . A A . 499 GLY HA3 1 1
8 13694 1 1 18 GLY N N -15.041 14.951 -3.007 1.00 . A A . 499 GLY N 1 1
8 13695 1 1 18 GLY O O -16.207 18.057 -2.063 1.00 . A A . 499 GLY O 1 1
8 13696 1 1 19 SER C C -13.424 17.622 0.814 1.00 . A A . 500 SER C 1 1
8 13697 1 1 19 SER CA C -14.858 17.740 0.294 1.00 . A A . 500 SER CA 1 1
8 13698 1 1 19 SER CB C -15.822 17.747 1.481 1.00 . A A . 500 SER CB 1 1
8 13699 1 1 19 SER H H -14.962 15.728 -0.402 1.00 . A A . 500 SER H 1 1
8 13700 1 1 19 SER HA H -14.956 18.680 -0.227 1.00 . A A . 500 SER HA 1 1
8 13701 1 1 19 SER HB2 H -15.590 18.572 2.132 1.00 . A A . 500 SER HB2 1 1
8 13702 1 1 19 SER HB3 H -16.836 17.852 1.118 1.00 . A A . 500 SER HB3 1 1
8 13703 1 1 19 SER HG H -16.284 15.886 1.812 1.00 . A A . 500 SER HG 1 1
8 13704 1 1 19 SER N N -15.212 16.650 -0.619 1.00 . A A . 500 SER N 1 1
8 13705 1 1 19 SER O O -12.578 18.458 0.499 1.00 . A A . 500 SER O 1 1
8 13706 1 1 19 SER OG O -15.688 16.530 2.201 1.00 . A A . 500 SER OG 1 1
8 13707 1 1 20 LYS C C -11.227 15.053 1.768 1.00 . A A . 501 LYS C 1 1
8 13708 1 1 20 LYS CA C -11.817 16.401 2.180 1.00 . A A . 501 LYS CA 1 1
8 13709 1 1 20 LYS CB C -11.883 16.491 3.711 1.00 . A A . 501 LYS CB 1 1
8 13710 1 1 20 LYS CD C -9.378 16.451 3.835 1.00 . A A . 501 LYS CD 1 1
8 13711 1 1 20 LYS CE C -8.222 16.835 4.761 1.00 . A A . 501 LYS CE 1 1
8 13712 1 1 20 LYS CG C -10.641 17.213 4.249 1.00 . A A . 501 LYS CG 1 1
8 13713 1 1 20 LYS H H -13.870 15.960 1.846 1.00 . A A . 501 LYS H 1 1
8 13714 1 1 20 LYS HA H -11.170 17.185 1.815 1.00 . A A . 501 LYS HA 1 1
8 13715 1 1 20 LYS HB2 H -12.768 17.043 3.996 1.00 . A A . 501 LYS HB2 1 1
8 13716 1 1 20 LYS HB3 H -11.932 15.499 4.132 1.00 . A A . 501 LYS HB3 1 1
8 13717 1 1 20 LYS HD2 H -9.558 15.388 3.906 1.00 . A A . 501 LYS HD2 1 1
8 13718 1 1 20 LYS HD3 H -9.121 16.707 2.819 1.00 . A A . 501 LYS HD3 1 1
8 13719 1 1 20 LYS HE2 H -8.384 16.403 5.737 1.00 . A A . 501 LYS HE2 1 1
8 13720 1 1 20 LYS HE3 H -7.295 16.463 4.352 1.00 . A A . 501 LYS HE3 1 1
8 13721 1 1 20 LYS HG2 H -10.604 18.214 3.846 1.00 . A A . 501 LYS HG2 1 1
8 13722 1 1 20 LYS HG3 H -10.693 17.260 5.327 1.00 . A A . 501 LYS HG3 1 1
8 13723 1 1 20 LYS HZ1 H -8.808 18.752 4.197 1.00 . A A . 501 LYS HZ1 1 1
8 13724 1 1 20 LYS HZ2 H -7.185 18.639 4.677 1.00 . A A . 501 LYS HZ2 1 1
8 13725 1 1 20 LYS HZ3 H -8.420 18.603 5.844 1.00 . A A . 501 LYS HZ3 1 1
8 13726 1 1 20 LYS N N -13.157 16.593 1.619 1.00 . A A . 501 LYS N 1 1
8 13727 1 1 20 LYS NZ N -8.154 18.319 4.879 1.00 . A A . 501 LYS NZ 1 1
8 13728 1 1 20 LYS O O -10.010 14.904 1.661 1.00 . A A . 501 LYS O 1 1
8 13729 1 1 21 ASN C C -11.004 12.020 2.343 1.00 . A A . 502 ASN C 1 1
8 13730 1 1 21 ASN CA C -11.640 12.742 1.153 1.00 . A A . 502 ASN CA 1 1
8 13731 1 1 21 ASN CB C -10.617 12.844 0.012 1.00 . A A . 502 ASN CB 1 1
8 13732 1 1 21 ASN CG C -10.904 14.069 -0.852 1.00 . A A . 502 ASN CG 1 1
8 13733 1 1 21 ASN H H -13.053 14.244 1.648 1.00 . A A . 502 ASN H 1 1
8 13734 1 1 21 ASN HA H -12.489 12.170 0.810 1.00 . A A . 502 ASN HA 1 1
8 13735 1 1 21 ASN HB2 H -9.623 12.928 0.428 1.00 . A A . 502 ASN HB2 1 1
8 13736 1 1 21 ASN HB3 H -10.673 11.955 -0.599 1.00 . A A . 502 ASN HB3 1 1
8 13737 1 1 21 ASN HD21 H -9.141 14.015 -1.766 1.00 . A A . 502 ASN HD21 1 1
8 13738 1 1 21 ASN HD22 H -10.173 15.272 -2.251 1.00 . A A . 502 ASN HD22 1 1
8 13739 1 1 21 ASN N N -12.094 14.073 1.544 1.00 . A A . 502 ASN N 1 1
8 13740 1 1 21 ASN ND2 N -9.997 14.487 -1.693 1.00 . A A . 502 ASN ND2 1 1
8 13741 1 1 21 ASN O O -10.487 10.912 2.202 1.00 . A A . 502 ASN O 1 1
8 13742 1 1 21 ASN OD1 O -11.978 14.660 -0.758 1.00 . A A . 502 ASN OD1 1 1
8 13743 1 1 22 ASP C C -11.371 11.009 5.310 1.00 . A A . 503 ASP C 1 1
8 13744 1 1 22 ASP CA C -10.449 12.071 4.712 1.00 . A A . 503 ASP CA 1 1
8 13745 1 1 22 ASP CB C -10.178 13.170 5.752 1.00 . A A . 503 ASP CB 1 1
8 13746 1 1 22 ASP CG C -8.687 13.498 5.802 1.00 . A A . 503 ASP CG 1 1
8 13747 1 1 22 ASP H H -11.455 13.545 3.562 1.00 . A A . 503 ASP H 1 1
8 13748 1 1 22 ASP HA H -9.512 11.605 4.446 1.00 . A A . 503 ASP HA 1 1
8 13749 1 1 22 ASP HB2 H -10.729 14.058 5.483 1.00 . A A . 503 ASP HB2 1 1
8 13750 1 1 22 ASP HB3 H -10.500 12.833 6.727 1.00 . A A . 503 ASP HB3 1 1
8 13751 1 1 22 ASP N N -11.036 12.661 3.510 1.00 . A A . 503 ASP N 1 1
8 13752 1 1 22 ASP O O -10.903 10.028 5.889 1.00 . A A . 503 ASP O 1 1
8 13753 1 1 22 ASP OD1 O -8.116 13.730 4.750 1.00 . A A . 503 ASP OD1 1 1
8 13754 1 1 22 ASP OD2 O -8.141 13.510 6.892 1.00 . A A . 503 ASP OD2 1 1
8 13755 1 1 23 GLU C C -13.514 8.931 4.963 1.00 . A A . 504 GLU C 1 1
8 13756 1 1 23 GLU CA C -13.641 10.253 5.703 1.00 . A A . 504 GLU CA 1 1
8 13757 1 1 23 GLU CB C -15.061 10.798 5.546 1.00 . A A . 504 GLU CB 1 1
8 13758 1 1 23 GLU CD C -17.470 10.333 6.037 1.00 . A A . 504 GLU CD 1 1
8 13759 1 1 23 GLU CG C -16.033 9.932 6.350 1.00 . A A . 504 GLU CG 1 1
8 13760 1 1 23 GLU H H -12.995 12.002 4.695 1.00 . A A . 504 GLU H 1 1
8 13761 1 1 23 GLU HA H -13.438 10.092 6.751 1.00 . A A . 504 GLU HA 1 1
8 13762 1 1 23 GLU HB2 H -15.098 11.815 5.910 1.00 . A A . 504 GLU HB2 1 1
8 13763 1 1 23 GLU HB3 H -15.342 10.777 4.504 1.00 . A A . 504 GLU HB3 1 1
8 13764 1 1 23 GLU HG2 H -15.886 8.893 6.090 1.00 . A A . 504 GLU HG2 1 1
8 13765 1 1 23 GLU HG3 H -15.845 10.067 7.405 1.00 . A A . 504 GLU HG3 1 1
8 13766 1 1 23 GLU N N -12.676 11.207 5.169 1.00 . A A . 504 GLU N 1 1
8 13767 1 1 23 GLU O O -13.452 7.860 5.571 1.00 . A A . 504 GLU O 1 1
8 13768 1 1 23 GLU OE1 O -17.668 11.447 5.583 1.00 . A A . 504 GLU OE1 1 1
8 13769 1 1 23 GLU OE2 O -18.353 9.520 6.259 1.00 . A A . 504 GLU OE2 1 1
8 13770 1 1 24 VAL C C -12.087 7.054 3.218 1.00 . A A . 505 VAL C 1 1
8 13771 1 1 24 VAL CA C -13.329 7.840 2.809 1.00 . A A . 505 VAL CA 1 1
8 13772 1 1 24 VAL CB C -13.229 8.272 1.340 1.00 . A A . 505 VAL CB 1 1
8 13773 1 1 24 VAL CG1 C -12.462 7.219 0.536 1.00 . A A . 505 VAL CG1 1 1
8 13774 1 1 24 VAL CG2 C -14.639 8.444 0.757 1.00 . A A . 505 VAL CG2 1 1
8 13775 1 1 24 VAL H H -13.508 9.904 3.220 1.00 . A A . 505 VAL H 1 1
8 13776 1 1 24 VAL HA H -14.200 7.215 2.936 1.00 . A A . 505 VAL HA 1 1
8 13777 1 1 24 VAL HB H -12.700 9.213 1.284 1.00 . A A . 505 VAL HB 1 1
8 13778 1 1 24 VAL HG11 H -12.673 7.343 -0.513 1.00 . A A . 505 VAL HG11 1 1
8 13779 1 1 24 VAL HG12 H -12.769 6.234 0.850 1.00 . A A . 505 VAL HG12 1 1
8 13780 1 1 24 VAL HG13 H -11.403 7.341 0.708 1.00 . A A . 505 VAL HG13 1 1
8 13781 1 1 24 VAL HG21 H -14.969 7.513 0.320 1.00 . A A . 505 VAL HG21 1 1
8 13782 1 1 24 VAL HG22 H -14.622 9.211 -0.001 1.00 . A A . 505 VAL HG22 1 1
8 13783 1 1 24 VAL HG23 H -15.324 8.734 1.542 1.00 . A A . 505 VAL HG23 1 1
8 13784 1 1 24 VAL N N -13.463 9.021 3.643 1.00 . A A . 505 VAL N 1 1
8 13785 1 1 24 VAL O O -12.144 5.842 3.417 1.00 . A A . 505 VAL O 1 1
8 13786 1 1 25 LEU C C -9.903 6.356 5.050 1.00 . A A . 506 LEU C 1 1
8 13787 1 1 25 LEU CA C -9.718 7.120 3.742 1.00 . A A . 506 LEU CA 1 1
8 13788 1 1 25 LEU CB C -8.626 8.181 3.916 1.00 . A A . 506 LEU CB 1 1
8 13789 1 1 25 LEU CD1 C -6.647 7.262 2.670 1.00 . A A . 506 LEU CD1 1 1
8 13790 1 1 25 LEU CD2 C -6.319 8.413 4.864 1.00 . A A . 506 LEU CD2 1 1
8 13791 1 1 25 LEU CG C -7.252 7.506 4.056 1.00 . A A . 506 LEU CG 1 1
8 13792 1 1 25 LEU H H -10.983 8.723 3.182 1.00 . A A . 506 LEU H 1 1
8 13793 1 1 25 LEU HA H -9.417 6.428 2.971 1.00 . A A . 506 LEU HA 1 1
8 13794 1 1 25 LEU HB2 H -8.621 8.833 3.053 1.00 . A A . 506 LEU HB2 1 1
8 13795 1 1 25 LEU HB3 H -8.832 8.763 4.802 1.00 . A A . 506 LEU HB3 1 1
8 13796 1 1 25 LEU HD11 H -7.423 6.955 1.986 1.00 . A A . 506 LEU HD11 1 1
8 13797 1 1 25 LEU HD12 H -5.899 6.486 2.736 1.00 . A A . 506 LEU HD12 1 1
8 13798 1 1 25 LEU HD13 H -6.189 8.173 2.310 1.00 . A A . 506 LEU HD13 1 1
8 13799 1 1 25 LEU HD21 H -6.254 9.381 4.388 1.00 . A A . 506 LEU HD21 1 1
8 13800 1 1 25 LEU HD22 H -5.335 7.969 4.910 1.00 . A A . 506 LEU HD22 1 1
8 13801 1 1 25 LEU HD23 H -6.706 8.530 5.865 1.00 . A A . 506 LEU HD23 1 1
8 13802 1 1 25 LEU HG H -7.364 6.562 4.568 1.00 . A A . 506 LEU HG 1 1
8 13803 1 1 25 LEU N N -10.968 7.758 3.349 1.00 . A A . 506 LEU N 1 1
8 13804 1 1 25 LEU O O -9.195 5.387 5.320 1.00 . A A . 506 LEU O 1 1
8 13805 1 1 26 GLY C C -11.717 4.763 6.952 1.00 . A A . 507 GLY C 1 1
8 13806 1 1 26 GLY CA C -11.127 6.159 7.138 1.00 . A A . 507 GLY CA 1 1
8 13807 1 1 26 GLY H H -11.389 7.581 5.590 1.00 . A A . 507 GLY H 1 1
8 13808 1 1 26 GLY HA2 H -10.204 6.081 7.693 1.00 . A A . 507 GLY HA2 1 1
8 13809 1 1 26 GLY HA3 H -11.825 6.763 7.696 1.00 . A A . 507 GLY HA3 1 1
8 13810 1 1 26 GLY N N -10.859 6.802 5.858 1.00 . A A . 507 GLY N 1 1
8 13811 1 1 26 GLY O O -11.323 3.820 7.636 1.00 . A A . 507 GLY O 1 1
8 13812 1 1 27 LEU C C -12.534 2.530 4.752 1.00 . A A . 508 LEU C 1 1
8 13813 1 1 27 LEU CA C -13.316 3.351 5.780 1.00 . A A . 508 LEU CA 1 1
8 13814 1 1 27 LEU CB C -14.743 3.577 5.271 1.00 . A A . 508 LEU CB 1 1
8 13815 1 1 27 LEU CD1 C -15.072 5.178 7.165 1.00 . A A . 508 LEU CD1 1 1
8 13816 1 1 27 LEU CD2 C -17.047 4.300 5.910 1.00 . A A . 508 LEU CD2 1 1
8 13817 1 1 27 LEU CG C -15.652 3.961 6.442 1.00 . A A . 508 LEU CG 1 1
8 13818 1 1 27 LEU H H -12.954 5.428 5.524 1.00 . A A . 508 LEU H 1 1
8 13819 1 1 27 LEU HA H -13.363 2.795 6.704 1.00 . A A . 508 LEU HA 1 1
8 13820 1 1 27 LEU HB2 H -14.742 4.372 4.540 1.00 . A A . 508 LEU HB2 1 1
8 13821 1 1 27 LEU HB3 H -15.112 2.670 4.815 1.00 . A A . 508 LEU HB3 1 1
8 13822 1 1 27 LEU HD11 H -14.261 4.862 7.807 1.00 . A A . 508 LEU HD11 1 1
8 13823 1 1 27 LEU HD12 H -15.841 5.644 7.763 1.00 . A A . 508 LEU HD12 1 1
8 13824 1 1 27 LEU HD13 H -14.700 5.887 6.440 1.00 . A A . 508 LEU HD13 1 1
8 13825 1 1 27 LEU HD21 H -17.018 5.255 5.406 1.00 . A A . 508 LEU HD21 1 1
8 13826 1 1 27 LEU HD22 H -17.744 4.347 6.733 1.00 . A A . 508 LEU HD22 1 1
8 13827 1 1 27 LEU HD23 H -17.362 3.535 5.215 1.00 . A A . 508 LEU HD23 1 1
8 13828 1 1 27 LEU HG H -15.719 3.131 7.131 1.00 . A A . 508 LEU HG 1 1
8 13829 1 1 27 LEU N N -12.672 4.640 6.032 1.00 . A A . 508 LEU N 1 1
8 13830 1 1 27 LEU O O -12.254 1.348 4.966 1.00 . A A . 508 LEU O 1 1
8 13831 1 1 28 LEU C C -10.191 1.826 3.108 1.00 . A A . 509 LEU C 1 1
8 13832 1 1 28 LEU CA C -11.468 2.472 2.571 1.00 . A A . 509 LEU CA 1 1
8 13833 1 1 28 LEU CB C -11.120 3.470 1.454 1.00 . A A . 509 LEU CB 1 1
8 13834 1 1 28 LEU CD1 C -13.048 3.071 -0.103 1.00 . A A . 509 LEU CD1 1 1
8 13835 1 1 28 LEU CD2 C -10.805 3.666 -1.022 1.00 . A A . 509 LEU CD2 1 1
8 13836 1 1 28 LEU CG C -11.537 2.907 0.088 1.00 . A A . 509 LEU CG 1 1
8 13837 1 1 28 LEU H H -12.460 4.092 3.509 1.00 . A A . 509 LEU H 1 1
8 13838 1 1 28 LEU HA H -12.099 1.697 2.163 1.00 . A A . 509 LEU HA 1 1
8 13839 1 1 28 LEU HB2 H -11.640 4.397 1.633 1.00 . A A . 509 LEU HB2 1 1
8 13840 1 1 28 LEU HB3 H -10.056 3.654 1.454 1.00 . A A . 509 LEU HB3 1 1
8 13841 1 1 28 LEU HD11 H -13.573 2.421 0.582 1.00 . A A . 509 LEU HD11 1 1
8 13842 1 1 28 LEU HD12 H -13.312 2.810 -1.117 1.00 . A A . 509 LEU HD12 1 1
8 13843 1 1 28 LEU HD13 H -13.327 4.095 0.088 1.00 . A A . 509 LEU HD13 1 1
8 13844 1 1 28 LEU HD21 H -11.200 3.370 -1.982 1.00 . A A . 509 LEU HD21 1 1
8 13845 1 1 28 LEU HD22 H -9.751 3.436 -0.980 1.00 . A A . 509 LEU HD22 1 1
8 13846 1 1 28 LEU HD23 H -10.948 4.727 -0.885 1.00 . A A . 509 LEU HD23 1 1
8 13847 1 1 28 LEU HG H -11.280 1.857 0.036 1.00 . A A . 509 LEU HG 1 1
8 13848 1 1 28 LEU N N -12.200 3.156 3.631 1.00 . A A . 509 LEU N 1 1
8 13849 1 1 28 LEU O O -9.707 0.840 2.550 1.00 . A A . 509 LEU O 1 1
8 13850 1 1 29 LEU C C -8.656 0.426 5.303 1.00 . A A . 510 LEU C 1 1
8 13851 1 1 29 LEU CA C -8.418 1.837 4.760 1.00 . A A . 510 LEU CA 1 1
8 13852 1 1 29 LEU CB C -7.887 2.761 5.870 1.00 . A A . 510 LEU CB 1 1
8 13853 1 1 29 LEU CD1 C -6.386 4.692 6.386 1.00 . A A . 510 LEU CD1 1 1
8 13854 1 1 29 LEU CD2 C -5.591 2.882 4.846 1.00 . A A . 510 LEU CD2 1 1
8 13855 1 1 29 LEU CG C -6.811 3.697 5.304 1.00 . A A . 510 LEU CG 1 1
8 13856 1 1 29 LEU H H -10.061 3.170 4.590 1.00 . A A . 510 LEU H 1 1
8 13857 1 1 29 LEU HA H -7.677 1.774 3.976 1.00 . A A . 510 LEU HA 1 1
8 13858 1 1 29 LEU HB2 H -8.698 3.354 6.263 1.00 . A A . 510 LEU HB2 1 1
8 13859 1 1 29 LEU HB3 H -7.460 2.166 6.665 1.00 . A A . 510 LEU HB3 1 1
8 13860 1 1 29 LEU HD11 H -7.224 5.321 6.648 1.00 . A A . 510 LEU HD11 1 1
8 13861 1 1 29 LEU HD12 H -5.577 5.305 6.015 1.00 . A A . 510 LEU HD12 1 1
8 13862 1 1 29 LEU HD13 H -6.054 4.153 7.261 1.00 . A A . 510 LEU HD13 1 1
8 13863 1 1 29 LEU HD21 H -5.632 1.890 5.273 1.00 . A A . 510 LEU HD21 1 1
8 13864 1 1 29 LEU HD22 H -4.682 3.373 5.164 1.00 . A A . 510 LEU HD22 1 1
8 13865 1 1 29 LEU HD23 H -5.596 2.806 3.768 1.00 . A A . 510 LEU HD23 1 1
8 13866 1 1 29 LEU HG H -7.219 4.240 4.463 1.00 . A A . 510 LEU HG 1 1
8 13867 1 1 29 LEU N N -9.642 2.383 4.183 1.00 . A A . 510 LEU N 1 1
8 13868 1 1 29 LEU O O -8.112 -0.543 4.775 1.00 . A A . 510 LEU O 1 1
8 13869 1 1 30 PRO C C -10.082 -2.074 5.858 1.00 . A A . 511 PRO C 1 1
8 13870 1 1 30 PRO CA C -9.746 -1.044 6.933 1.00 . A A . 511 PRO CA 1 1
8 13871 1 1 30 PRO CB C -10.948 -0.801 7.864 1.00 . A A . 511 PRO CB 1 1
8 13872 1 1 30 PRO CD C -10.146 1.364 7.041 1.00 . A A . 511 PRO CD 1 1
8 13873 1 1 30 PRO CG C -11.299 0.657 7.758 1.00 . A A . 511 PRO CG 1 1
8 13874 1 1 30 PRO HA H -8.903 -1.381 7.514 1.00 . A A . 511 PRO HA 1 1
8 13875 1 1 30 PRO HB2 H -11.787 -1.409 7.553 1.00 . A A . 511 PRO HB2 1 1
8 13876 1 1 30 PRO HB3 H -10.680 -1.040 8.882 1.00 . A A . 511 PRO HB3 1 1
8 13877 1 1 30 PRO HD2 H -10.530 2.091 6.342 1.00 . A A . 511 PRO HD2 1 1
8 13878 1 1 30 PRO HD3 H -9.485 1.830 7.755 1.00 . A A . 511 PRO HD3 1 1
8 13879 1 1 30 PRO HG2 H -12.214 0.774 7.194 1.00 . A A . 511 PRO HG2 1 1
8 13880 1 1 30 PRO HG3 H -11.422 1.079 8.745 1.00 . A A . 511 PRO HG3 1 1
8 13881 1 1 30 PRO N N -9.450 0.286 6.336 1.00 . A A . 511 PRO N 1 1
8 13882 1 1 30 PRO O O -9.798 -3.262 6.010 1.00 . A A . 511 PRO O 1 1
8 13883 1 1 31 ILE C C -9.877 -2.674 2.711 1.00 . A A . 512 ILE C 1 1
8 13884 1 1 31 ILE CA C -11.053 -2.493 3.669 1.00 . A A . 512 ILE CA 1 1
8 13885 1 1 31 ILE CB C -12.248 -1.918 2.907 1.00 . A A . 512 ILE CB 1 1
8 13886 1 1 31 ILE CD1 C -14.530 -0.927 3.154 1.00 . A A . 512 ILE CD1 1 1
8 13887 1 1 31 ILE CG1 C -13.388 -1.632 3.889 1.00 . A A . 512 ILE CG1 1 1
8 13888 1 1 31 ILE CG2 C -12.719 -2.927 1.859 1.00 . A A . 512 ILE CG2 1 1
8 13889 1 1 31 ILE H H -10.884 -0.648 4.701 1.00 . A A . 512 ILE H 1 1
8 13890 1 1 31 ILE HA H -11.328 -3.458 4.071 1.00 . A A . 512 ILE HA 1 1
8 13891 1 1 31 ILE HB H -11.954 -1.001 2.417 1.00 . A A . 512 ILE HB 1 1
8 13892 1 1 31 ILE HD11 H -14.919 -1.576 2.384 1.00 . A A . 512 ILE HD11 1 1
8 13893 1 1 31 ILE HD12 H -14.162 -0.017 2.705 1.00 . A A . 512 ILE HD12 1 1
8 13894 1 1 31 ILE HD13 H -15.317 -0.690 3.855 1.00 . A A . 512 ILE HD13 1 1
8 13895 1 1 31 ILE HG12 H -13.747 -2.564 4.304 1.00 . A A . 512 ILE HG12 1 1
8 13896 1 1 31 ILE HG13 H -13.028 -0.998 4.685 1.00 . A A . 512 ILE HG13 1 1
8 13897 1 1 31 ILE HG21 H -13.576 -2.530 1.337 1.00 . A A . 512 ILE HG21 1 1
8 13898 1 1 31 ILE HG22 H -12.992 -3.851 2.347 1.00 . A A . 512 ILE HG22 1 1
8 13899 1 1 31 ILE HG23 H -11.922 -3.114 1.155 1.00 . A A . 512 ILE HG23 1 1
8 13900 1 1 31 ILE N N -10.686 -1.606 4.767 1.00 . A A . 512 ILE N 1 1
8 13901 1 1 31 ILE O O -9.736 -3.718 2.077 1.00 . A A . 512 ILE O 1 1
8 13902 1 1 32 ALA C C -6.706 -2.392 2.415 1.00 . A A . 513 ALA C 1 1
8 13903 1 1 32 ALA CA C -7.879 -1.698 1.728 1.00 . A A . 513 ALA CA 1 1
8 13904 1 1 32 ALA CB C -7.468 -0.282 1.323 1.00 . A A . 513 ALA CB 1 1
8 13905 1 1 32 ALA H H -9.204 -0.840 3.142 1.00 . A A . 513 ALA H 1 1
8 13906 1 1 32 ALA HA H -8.140 -2.252 0.839 1.00 . A A . 513 ALA HA 1 1
8 13907 1 1 32 ALA HB1 H -8.280 0.190 0.789 1.00 . A A . 513 ALA HB1 1 1
8 13908 1 1 32 ALA HB2 H -6.598 -0.328 0.686 1.00 . A A . 513 ALA HB2 1 1
8 13909 1 1 32 ALA HB3 H -7.237 0.293 2.208 1.00 . A A . 513 ALA HB3 1 1
8 13910 1 1 32 ALA N N -9.040 -1.647 2.613 1.00 . A A . 513 ALA N 1 1
8 13911 1 1 32 ALA O O -5.701 -2.708 1.779 1.00 . A A . 513 ALA O 1 1
8 13912 1 1 33 ALA C C -5.850 -4.789 4.317 1.00 . A A . 514 ALA C 1 1
8 13913 1 1 33 ALA CA C -5.778 -3.274 4.479 1.00 . A A . 514 ALA CA 1 1
8 13914 1 1 33 ALA CB C -5.903 -2.912 5.960 1.00 . A A . 514 ALA CB 1 1
8 13915 1 1 33 ALA H H -7.660 -2.344 4.175 1.00 . A A . 514 ALA H 1 1
8 13916 1 1 33 ALA HA H -4.822 -2.928 4.117 1.00 . A A . 514 ALA HA 1 1
8 13917 1 1 33 ALA HB1 H -6.016 -1.842 6.061 1.00 . A A . 514 ALA HB1 1 1
8 13918 1 1 33 ALA HB2 H -5.015 -3.230 6.485 1.00 . A A . 514 ALA HB2 1 1
8 13919 1 1 33 ALA HB3 H -6.766 -3.407 6.380 1.00 . A A . 514 ALA HB3 1 1
8 13920 1 1 33 ALA N N -6.838 -2.621 3.717 1.00 . A A . 514 ALA N 1 1
8 13921 1 1 33 ALA O O -5.202 -5.532 5.054 1.00 . A A . 514 ALA O 1 1
8 13922 1 1 34 SER C C -6.882 -7.438 4.415 1.00 . A A . 515 SER C 1 1
8 13923 1 1 34 SER CA C -6.786 -6.672 3.098 1.00 . A A . 515 SER CA 1 1
8 13924 1 1 34 SER CB C -5.592 -7.184 2.293 1.00 . A A . 515 SER CB 1 1
8 13925 1 1 34 SER H H -7.132 -4.602 2.790 1.00 . A A . 515 SER H 1 1
8 13926 1 1 34 SER HA H -7.688 -6.838 2.529 1.00 . A A . 515 SER HA 1 1
8 13927 1 1 34 SER HB2 H -4.677 -6.932 2.802 1.00 . A A . 515 SER HB2 1 1
8 13928 1 1 34 SER HB3 H -5.661 -8.260 2.193 1.00 . A A . 515 SER HB3 1 1
8 13929 1 1 34 SER HG H -4.868 -5.951 0.973 1.00 . A A . 515 SER HG 1 1
8 13930 1 1 34 SER N N -6.640 -5.241 3.347 1.00 . A A . 515 SER N 1 1
8 13931 1 1 34 SER O O -5.935 -8.110 4.823 1.00 . A A . 515 SER O 1 1
8 13932 1 1 34 SER OG O -5.596 -6.575 1.008 1.00 . A A . 515 SER OG 1 1
8 13933 1 1 35 THR C C -8.748 -9.430 6.122 1.00 . A A . 516 THR C 1 1
8 13934 1 1 35 THR CA C -8.238 -8.010 6.349 1.00 . A A . 516 THR CA 1 1
8 13935 1 1 35 THR CB C -9.246 -7.232 7.198 1.00 . A A . 516 THR CB 1 1
8 13936 1 1 35 THR CG2 C -8.600 -5.941 7.704 1.00 . A A . 516 THR CG2 1 1
8 13937 1 1 35 THR H H -8.749 -6.774 4.703 1.00 . A A . 516 THR H 1 1
8 13938 1 1 35 THR HA H -7.300 -8.056 6.881 1.00 . A A . 516 THR HA 1 1
8 13939 1 1 35 THR HB H -9.546 -7.835 8.043 1.00 . A A . 516 THR HB 1 1
8 13940 1 1 35 THR HG1 H -10.108 -6.320 5.714 1.00 . A A . 516 THR HG1 1 1
8 13941 1 1 35 THR HG21 H -8.124 -5.430 6.880 1.00 . A A . 516 THR HG21 1 1
8 13942 1 1 35 THR HG22 H -7.863 -6.178 8.456 1.00 . A A . 516 THR HG22 1 1
8 13943 1 1 35 THR HG23 H -9.359 -5.303 8.133 1.00 . A A . 516 THR HG23 1 1
8 13944 1 1 35 THR N N -8.030 -7.327 5.076 1.00 . A A . 516 THR N 1 1
8 13945 1 1 35 THR O O -8.428 -10.342 6.885 1.00 . A A . 516 THR O 1 1
8 13946 1 1 35 THR OG1 O -10.386 -6.919 6.410 1.00 . A A . 516 THR OG1 1 1
8 13947 1 1 36 ASP C C -10.507 -11.011 3.296 1.00 . A A . 517 ASP C 1 1
8 13948 1 1 36 ASP CA C -10.090 -10.929 4.762 1.00 . A A . 517 ASP CA 1 1
8 13949 1 1 36 ASP CB C -11.298 -11.216 5.655 1.00 . A A . 517 ASP CB 1 1
8 13950 1 1 36 ASP CG C -11.799 -12.636 5.414 1.00 . A A . 517 ASP CG 1 1
8 13951 1 1 36 ASP H H -9.767 -8.849 4.499 1.00 . A A . 517 ASP H 1 1
8 13952 1 1 36 ASP HA H -9.333 -11.676 4.952 1.00 . A A . 517 ASP HA 1 1
8 13953 1 1 36 ASP HB2 H -11.012 -11.108 6.691 1.00 . A A . 517 ASP HB2 1 1
8 13954 1 1 36 ASP HB3 H -12.088 -10.515 5.427 1.00 . A A . 517 ASP HB3 1 1
8 13955 1 1 36 ASP N N -9.544 -9.612 5.073 1.00 . A A . 517 ASP N 1 1
8 13956 1 1 36 ASP O O -11.283 -11.887 2.912 1.00 . A A . 517 ASP O 1 1
8 13957 1 1 36 ASP OD1 O -11.005 -13.553 5.544 1.00 . A A . 517 ASP OD1 1 1
8 13958 1 1 36 ASP OD2 O -12.969 -12.785 5.102 1.00 . A A . 517 ASP OD2 1 1
8 13959 1 1 37 LEU C C -9.027 -10.029 0.223 1.00 . A A . 518 LEU C 1 1
8 13960 1 1 37 LEU CA C -10.310 -10.076 1.055 1.00 . A A . 518 LEU CA 1 1
8 13961 1 1 37 LEU CB C -11.185 -8.855 0.731 1.00 . A A . 518 LEU CB 1 1
8 13962 1 1 37 LEU CD1 C -11.070 -6.361 0.968 1.00 . A A . 518 LEU CD1 1 1
8 13963 1 1 37 LEU CD2 C -11.747 -7.765 2.921 1.00 . A A . 518 LEU CD2 1 1
8 13964 1 1 37 LEU CG C -10.846 -7.697 1.683 1.00 . A A . 518 LEU CG 1 1
8 13965 1 1 37 LEU H H -9.373 -9.424 2.844 1.00 . A A . 518 LEU H 1 1
8 13966 1 1 37 LEU HA H -10.856 -10.975 0.809 1.00 . A A . 518 LEU HA 1 1
8 13967 1 1 37 LEU HB2 H -11.006 -8.546 -0.290 1.00 . A A . 518 LEU HB2 1 1
8 13968 1 1 37 LEU HB3 H -12.227 -9.120 0.845 1.00 . A A . 518 LEU HB3 1 1
8 13969 1 1 37 LEU HD11 H -11.121 -5.566 1.699 1.00 . A A . 518 LEU HD11 1 1
8 13970 1 1 37 LEU HD12 H -11.996 -6.399 0.414 1.00 . A A . 518 LEU HD12 1 1
8 13971 1 1 37 LEU HD13 H -10.251 -6.173 0.289 1.00 . A A . 518 LEU HD13 1 1
8 13972 1 1 37 LEU HD21 H -12.722 -7.367 2.680 1.00 . A A . 518 LEU HD21 1 1
8 13973 1 1 37 LEU HD22 H -11.308 -7.182 3.718 1.00 . A A . 518 LEU HD22 1 1
8 13974 1 1 37 LEU HD23 H -11.847 -8.791 3.241 1.00 . A A . 518 LEU HD23 1 1
8 13975 1 1 37 LEU HG H -9.810 -7.769 1.985 1.00 . A A . 518 LEU HG 1 1
8 13976 1 1 37 LEU N N -9.986 -10.096 2.481 1.00 . A A . 518 LEU N 1 1
8 13977 1 1 37 LEU O O -7.994 -9.553 0.694 1.00 . A A . 518 LEU O 1 1
8 13978 1 1 38 PRO C C -7.140 -9.193 -1.871 1.00 . A A . 519 PRO C 1 1
8 13979 1 1 38 PRO CA C -7.889 -10.524 -1.896 1.00 . A A . 519 PRO CA 1 1
8 13980 1 1 38 PRO CB C -8.471 -10.806 -3.295 1.00 . A A . 519 PRO CB 1 1
8 13981 1 1 38 PRO CD C -10.249 -11.097 -1.641 1.00 . A A . 519 PRO CD 1 1
8 13982 1 1 38 PRO CG C -9.960 -10.934 -3.134 1.00 . A A . 519 PRO CG 1 1
8 13983 1 1 38 PRO HA H -7.224 -11.325 -1.618 1.00 . A A . 519 PRO HA 1 1
8 13984 1 1 38 PRO HB2 H -8.239 -9.988 -3.967 1.00 . A A . 519 PRO HB2 1 1
8 13985 1 1 38 PRO HB3 H -8.064 -11.727 -3.685 1.00 . A A . 519 PRO HB3 1 1
8 13986 1 1 38 PRO HD2 H -11.146 -10.559 -1.372 1.00 . A A . 519 PRO HD2 1 1
8 13987 1 1 38 PRO HD3 H -10.338 -12.141 -1.381 1.00 . A A . 519 PRO HD3 1 1
8 13988 1 1 38 PRO HG2 H -10.449 -10.045 -3.509 1.00 . A A . 519 PRO HG2 1 1
8 13989 1 1 38 PRO HG3 H -10.317 -11.802 -3.667 1.00 . A A . 519 PRO HG3 1 1
8 13990 1 1 38 PRO N N -9.073 -10.512 -0.993 1.00 . A A . 519 PRO N 1 1
8 13991 1 1 38 PRO O O -7.739 -8.136 -1.669 1.00 . A A . 519 PRO O 1 1
8 13992 1 1 39 ILE C C -5.243 -7.242 -3.351 1.00 . A A . 520 ILE C 1 1
8 13993 1 1 39 ILE CA C -5.009 -8.049 -2.078 1.00 . A A . 520 ILE CA 1 1
8 13994 1 1 39 ILE CB C -3.530 -8.422 -1.971 1.00 . A A . 520 ILE CB 1 1
8 13995 1 1 39 ILE CD1 C -1.672 -9.686 -3.066 1.00 . A A . 520 ILE CD1 1 1
8 13996 1 1 39 ILE CG1 C -3.182 -9.442 -3.058 1.00 . A A . 520 ILE CG1 1 1
8 13997 1 1 39 ILE CG2 C -3.254 -9.030 -0.595 1.00 . A A . 520 ILE CG2 1 1
8 13998 1 1 39 ILE H H -5.405 -10.125 -2.234 1.00 . A A . 520 ILE H 1 1
8 13999 1 1 39 ILE HA H -5.278 -7.443 -1.225 1.00 . A A . 520 ILE HA 1 1
8 14000 1 1 39 ILE HB H -2.925 -7.536 -2.100 1.00 . A A . 520 ILE HB 1 1
8 14001 1 1 39 ILE HD11 H -1.391 -10.233 -2.178 1.00 . A A . 520 ILE HD11 1 1
8 14002 1 1 39 ILE HD12 H -1.154 -8.739 -3.084 1.00 . A A . 520 ILE HD12 1 1
8 14003 1 1 39 ILE HD13 H -1.404 -10.259 -3.941 1.00 . A A . 520 ILE HD13 1 1
8 14004 1 1 39 ILE HG12 H -3.697 -10.371 -2.857 1.00 . A A . 520 ILE HG12 1 1
8 14005 1 1 39 ILE HG13 H -3.488 -9.062 -4.021 1.00 . A A . 520 ILE HG13 1 1
8 14006 1 1 39 ILE HG21 H -3.878 -9.900 -0.455 1.00 . A A . 520 ILE HG21 1 1
8 14007 1 1 39 ILE HG22 H -3.474 -8.301 0.171 1.00 . A A . 520 ILE HG22 1 1
8 14008 1 1 39 ILE HG23 H -2.216 -9.318 -0.531 1.00 . A A . 520 ILE HG23 1 1
8 14009 1 1 39 ILE N N -5.829 -9.253 -2.078 1.00 . A A . 520 ILE N 1 1
8 14010 1 1 39 ILE O O -4.927 -6.054 -3.411 1.00 . A A . 520 ILE O 1 1
8 14011 1 1 40 GLU C C -7.023 -6.056 -5.428 1.00 . A A . 521 GLU C 1 1
8 14012 1 1 40 GLU CA C -6.069 -7.228 -5.635 1.00 . A A . 521 GLU CA 1 1
8 14013 1 1 40 GLU CB C -6.682 -8.218 -6.627 1.00 . A A . 521 GLU CB 1 1
8 14014 1 1 40 GLU CD C -5.243 -7.567 -8.567 1.00 . A A . 521 GLU CD 1 1
8 14015 1 1 40 GLU CG C -6.670 -7.608 -8.031 1.00 . A A . 521 GLU CG 1 1
8 14016 1 1 40 GLU H H -6.029 -8.843 -4.262 1.00 . A A . 521 GLU H 1 1
8 14017 1 1 40 GLU HA H -5.140 -6.858 -6.041 1.00 . A A . 521 GLU HA 1 1
8 14018 1 1 40 GLU HB2 H -6.106 -9.132 -6.626 1.00 . A A . 521 GLU HB2 1 1
8 14019 1 1 40 GLU HB3 H -7.701 -8.432 -6.339 1.00 . A A . 521 GLU HB3 1 1
8 14020 1 1 40 GLU HG2 H -7.283 -8.207 -8.686 1.00 . A A . 521 GLU HG2 1 1
8 14021 1 1 40 GLU HG3 H -7.064 -6.604 -7.989 1.00 . A A . 521 GLU HG3 1 1
8 14022 1 1 40 GLU N N -5.797 -7.896 -4.367 1.00 . A A . 521 GLU N 1 1
8 14023 1 1 40 GLU O O -6.664 -4.903 -5.667 1.00 . A A . 521 GLU O 1 1
8 14024 1 1 40 GLU OE1 O -4.569 -8.580 -8.480 1.00 . A A . 521 GLU OE1 1 1
8 14025 1 1 40 GLU OE2 O -4.845 -6.524 -9.058 1.00 . A A . 521 GLU OE2 1 1
8 14026 1 1 41 THR C C -8.644 -4.210 -3.878 1.00 . A A . 522 THR C 1 1
8 14027 1 1 41 THR CA C -9.232 -5.318 -4.745 1.00 . A A . 522 THR CA 1 1
8 14028 1 1 41 THR CB C -10.460 -5.915 -4.053 1.00 . A A . 522 THR CB 1 1
8 14029 1 1 41 THR CG2 C -11.279 -6.717 -5.067 1.00 . A A . 522 THR CG2 1 1
8 14030 1 1 41 THR H H -8.469 -7.294 -4.807 1.00 . A A . 522 THR H 1 1
8 14031 1 1 41 THR HA H -9.534 -4.899 -5.693 1.00 . A A . 522 THR HA 1 1
8 14032 1 1 41 THR HB H -11.070 -5.121 -3.652 1.00 . A A . 522 THR HB 1 1
8 14033 1 1 41 THR HG1 H -9.187 -7.140 -3.241 1.00 . A A . 522 THR HG1 1 1
8 14034 1 1 41 THR HG21 H -10.623 -7.360 -5.632 1.00 . A A . 522 THR HG21 1 1
8 14035 1 1 41 THR HG22 H -11.785 -6.039 -5.738 1.00 . A A . 522 THR HG22 1 1
8 14036 1 1 41 THR HG23 H -12.010 -7.317 -4.544 1.00 . A A . 522 THR HG23 1 1
8 14037 1 1 41 THR N N -8.237 -6.358 -4.981 1.00 . A A . 522 THR N 1 1
8 14038 1 1 41 THR O O -8.841 -3.025 -4.148 1.00 . A A . 522 THR O 1 1
8 14039 1 1 41 THR OG1 O -10.039 -6.769 -2.999 1.00 . A A . 522 THR OG1 1 1
8 14040 1 1 42 ALA C C -6.303 -2.771 -2.688 1.00 . A A . 523 ALA C 1 1
8 14041 1 1 42 ALA CA C -7.306 -3.639 -1.935 1.00 . A A . 523 ALA CA 1 1
8 14042 1 1 42 ALA CB C -6.598 -4.372 -0.793 1.00 . A A . 523 ALA CB 1 1
8 14043 1 1 42 ALA H H -7.798 -5.563 -2.672 1.00 . A A . 523 ALA H 1 1
8 14044 1 1 42 ALA HA H -8.075 -3.007 -1.519 1.00 . A A . 523 ALA HA 1 1
8 14045 1 1 42 ALA HB1 H -6.093 -5.243 -1.183 1.00 . A A . 523 ALA HB1 1 1
8 14046 1 1 42 ALA HB2 H -7.327 -4.679 -0.057 1.00 . A A . 523 ALA HB2 1 1
8 14047 1 1 42 ALA HB3 H -5.877 -3.714 -0.333 1.00 . A A . 523 ALA HB3 1 1
8 14048 1 1 42 ALA N N -7.921 -4.606 -2.837 1.00 . A A . 523 ALA N 1 1
8 14049 1 1 42 ALA O O -6.358 -1.543 -2.623 1.00 . A A . 523 ALA O 1 1
8 14050 1 1 43 ALA C C -5.013 -1.553 -4.953 1.00 . A A . 524 ALA C 1 1
8 14051 1 1 43 ALA CA C -4.375 -2.693 -4.164 1.00 . A A . 524 ALA CA 1 1
8 14052 1 1 43 ALA CB C -3.665 -3.646 -5.126 1.00 . A A . 524 ALA CB 1 1
8 14053 1 1 43 ALA H H -5.390 -4.396 -3.417 1.00 . A A . 524 ALA H 1 1
8 14054 1 1 43 ALA HA H -3.648 -2.282 -3.481 1.00 . A A . 524 ALA HA 1 1
8 14055 1 1 43 ALA HB1 H -2.801 -3.155 -5.548 1.00 . A A . 524 ALA HB1 1 1
8 14056 1 1 43 ALA HB2 H -4.342 -3.927 -5.920 1.00 . A A . 524 ALA HB2 1 1
8 14057 1 1 43 ALA HB3 H -3.352 -4.530 -4.591 1.00 . A A . 524 ALA HB3 1 1
8 14058 1 1 43 ALA N N -5.386 -3.417 -3.402 1.00 . A A . 524 ALA N 1 1
8 14059 1 1 43 ALA O O -4.589 -0.402 -4.849 1.00 . A A . 524 ALA O 1 1
8 14060 1 1 44 MET C C -7.154 0.295 -5.667 1.00 . A A . 525 MET C 1 1
8 14061 1 1 44 MET CA C -6.721 -0.878 -6.540 1.00 . A A . 525 MET CA 1 1
8 14062 1 1 44 MET CB C -7.946 -1.497 -7.214 1.00 . A A . 525 MET CB 1 1
8 14063 1 1 44 MET CE C -8.047 -4.013 -10.473 1.00 . A A . 525 MET CE 1 1
8 14064 1 1 44 MET CG C -7.493 -2.435 -8.335 1.00 . A A . 525 MET CG 1 1
8 14065 1 1 44 MET H H -6.326 -2.817 -5.780 1.00 . A A . 525 MET H 1 1
8 14066 1 1 44 MET HA H -6.048 -0.517 -7.304 1.00 . A A . 525 MET HA 1 1
8 14067 1 1 44 MET HB2 H -8.515 -2.056 -6.484 1.00 . A A . 525 MET HB2 1 1
8 14068 1 1 44 MET HB3 H -8.562 -0.714 -7.629 1.00 . A A . 525 MET HB3 1 1
8 14069 1 1 44 MET HE1 H -8.714 -4.247 -11.291 1.00 . A A . 525 MET HE1 1 1
8 14070 1 1 44 MET HE2 H -7.673 -4.929 -10.034 1.00 . A A . 525 MET HE2 1 1
8 14071 1 1 44 MET HE3 H -7.218 -3.431 -10.842 1.00 . A A . 525 MET HE3 1 1
8 14072 1 1 44 MET HG2 H -6.860 -1.893 -9.023 1.00 . A A . 525 MET HG2 1 1
8 14073 1 1 44 MET HG3 H -6.940 -3.260 -7.912 1.00 . A A . 525 MET HG3 1 1
8 14074 1 1 44 MET N N -6.032 -1.883 -5.739 1.00 . A A . 525 MET N 1 1
8 14075 1 1 44 MET O O -7.077 1.451 -6.082 1.00 . A A . 525 MET O 1 1
8 14076 1 1 44 MET SD S -8.941 -3.066 -9.217 1.00 . A A . 525 MET SD 1 1
8 14077 1 1 45 ALA C C -6.864 1.867 -3.070 1.00 . A A . 526 ALA C 1 1
8 14078 1 1 45 ALA CA C -8.050 1.027 -3.534 1.00 . A A . 526 ALA CA 1 1
8 14079 1 1 45 ALA CB C -8.735 0.391 -2.322 1.00 . A A . 526 ALA CB 1 1
8 14080 1 1 45 ALA H H -7.646 -0.951 -4.180 1.00 . A A . 526 ALA H 1 1
8 14081 1 1 45 ALA HA H -8.757 1.667 -4.038 1.00 . A A . 526 ALA HA 1 1
8 14082 1 1 45 ALA HB1 H -9.289 1.147 -1.785 1.00 . A A . 526 ALA HB1 1 1
8 14083 1 1 45 ALA HB2 H -7.987 -0.038 -1.671 1.00 . A A . 526 ALA HB2 1 1
8 14084 1 1 45 ALA HB3 H -9.409 -0.383 -2.655 1.00 . A A . 526 ALA HB3 1 1
8 14085 1 1 45 ALA N N -7.608 -0.012 -4.457 1.00 . A A . 526 ALA N 1 1
8 14086 1 1 45 ALA O O -6.881 3.093 -3.177 1.00 . A A . 526 ALA O 1 1
8 14087 1 1 46 SER C C -4.090 2.810 -3.169 1.00 . A A . 527 SER C 1 1
8 14088 1 1 46 SER CA C -4.645 1.893 -2.083 1.00 . A A . 527 SER CA 1 1
8 14089 1 1 46 SER CB C -3.577 0.878 -1.676 1.00 . A A . 527 SER CB 1 1
8 14090 1 1 46 SER H H -5.878 0.221 -2.500 1.00 . A A . 527 SER H 1 1
8 14091 1 1 46 SER HA H -4.906 2.488 -1.222 1.00 . A A . 527 SER HA 1 1
8 14092 1 1 46 SER HB2 H -3.253 0.326 -2.542 1.00 . A A . 527 SER HB2 1 1
8 14093 1 1 46 SER HB3 H -2.730 1.401 -1.247 1.00 . A A . 527 SER HB3 1 1
8 14094 1 1 46 SER HG H -4.735 -0.606 -1.183 1.00 . A A . 527 SER HG 1 1
8 14095 1 1 46 SER N N -5.836 1.198 -2.559 1.00 . A A . 527 SER N 1 1
8 14096 1 1 46 SER O O -3.621 3.913 -2.883 1.00 . A A . 527 SER O 1 1
8 14097 1 1 46 SER OG O -4.124 -0.024 -0.723 1.00 . A A . 527 SER OG 1 1
8 14098 1 1 47 LEU C C -4.551 4.331 -5.796 1.00 . A A . 528 LEU C 1 1
8 14099 1 1 47 LEU CA C -3.643 3.135 -5.533 1.00 . A A . 528 LEU CA 1 1
8 14100 1 1 47 LEU CB C -3.562 2.263 -6.790 1.00 . A A . 528 LEU CB 1 1
8 14101 1 1 47 LEU CD1 C -2.738 -0.009 -7.459 1.00 . A A . 528 LEU CD1 1 1
8 14102 1 1 47 LEU CD2 C -1.112 1.862 -7.156 1.00 . A A . 528 LEU CD2 1 1
8 14103 1 1 47 LEU CG C -2.419 1.247 -6.644 1.00 . A A . 528 LEU CG 1 1
8 14104 1 1 47 LEU H H -4.528 1.462 -4.580 1.00 . A A . 528 LEU H 1 1
8 14105 1 1 47 LEU HA H -2.654 3.494 -5.293 1.00 . A A . 528 LEU HA 1 1
8 14106 1 1 47 LEU HB2 H -4.499 1.738 -6.920 1.00 . A A . 528 LEU HB2 1 1
8 14107 1 1 47 LEU HB3 H -3.380 2.889 -7.651 1.00 . A A . 528 LEU HB3 1 1
8 14108 1 1 47 LEU HD11 H -3.054 0.276 -8.451 1.00 . A A . 528 LEU HD11 1 1
8 14109 1 1 47 LEU HD12 H -3.529 -0.561 -6.974 1.00 . A A . 528 LEU HD12 1 1
8 14110 1 1 47 LEU HD13 H -1.855 -0.627 -7.526 1.00 . A A . 528 LEU HD13 1 1
8 14111 1 1 47 LEU HD21 H -1.011 2.866 -6.773 1.00 . A A . 528 LEU HD21 1 1
8 14112 1 1 47 LEU HD22 H -1.126 1.888 -8.235 1.00 . A A . 528 LEU HD22 1 1
8 14113 1 1 47 LEU HD23 H -0.277 1.264 -6.822 1.00 . A A . 528 LEU HD23 1 1
8 14114 1 1 47 LEU HG H -2.307 0.977 -5.603 1.00 . A A . 528 LEU HG 1 1
8 14115 1 1 47 LEU N N -4.144 2.347 -4.413 1.00 . A A . 528 LEU N 1 1
8 14116 1 1 47 LEU O O -4.080 5.454 -5.973 1.00 . A A . 528 LEU O 1 1
8 14117 1 1 48 ALA C C -6.615 6.294 -5.072 1.00 . A A . 529 ALA C 1 1
8 14118 1 1 48 ALA CA C -6.824 5.149 -6.058 1.00 . A A . 529 ALA CA 1 1
8 14119 1 1 48 ALA CB C -8.247 4.605 -5.918 1.00 . A A . 529 ALA CB 1 1
8 14120 1 1 48 ALA H H -6.176 3.169 -5.668 1.00 . A A . 529 ALA H 1 1
8 14121 1 1 48 ALA HA H -6.691 5.523 -7.062 1.00 . A A . 529 ALA HA 1 1
8 14122 1 1 48 ALA HB1 H -8.949 5.334 -6.294 1.00 . A A . 529 ALA HB1 1 1
8 14123 1 1 48 ALA HB2 H -8.456 4.409 -4.876 1.00 . A A . 529 ALA HB2 1 1
8 14124 1 1 48 ALA HB3 H -8.340 3.690 -6.483 1.00 . A A . 529 ALA HB3 1 1
8 14125 1 1 48 ALA N N -5.857 4.083 -5.817 1.00 . A A . 529 ALA N 1 1
8 14126 1 1 48 ALA O O -6.601 7.463 -5.455 1.00 . A A . 529 ALA O 1 1
8 14127 1 1 49 LEU C C -5.019 7.802 -3.079 1.00 . A A . 530 LEU C 1 1
8 14128 1 1 49 LEU CA C -6.247 6.955 -2.764 1.00 . A A . 530 LEU CA 1 1
8 14129 1 1 49 LEU CB C -6.065 6.278 -1.405 1.00 . A A . 530 LEU CB 1 1
8 14130 1 1 49 LEU CD1 C -7.060 4.621 0.182 1.00 . A A . 530 LEU CD1 1 1
8 14131 1 1 49 LEU CD2 C -8.466 6.499 -0.700 1.00 . A A . 530 LEU CD2 1 1
8 14132 1 1 49 LEU CG C -7.338 5.511 -1.033 1.00 . A A . 530 LEU CG 1 1
8 14133 1 1 49 LEU H H -6.474 5.000 -3.551 1.00 . A A . 530 LEU H 1 1
8 14134 1 1 49 LEU HA H -7.113 7.597 -2.722 1.00 . A A . 530 LEU HA 1 1
8 14135 1 1 49 LEU HB2 H -5.233 5.590 -1.456 1.00 . A A . 530 LEU HB2 1 1
8 14136 1 1 49 LEU HB3 H -5.864 7.027 -0.654 1.00 . A A . 530 LEU HB3 1 1
8 14137 1 1 49 LEU HD11 H -6.427 5.150 0.880 1.00 . A A . 530 LEU HD11 1 1
8 14138 1 1 49 LEU HD12 H -6.563 3.719 -0.139 1.00 . A A . 530 LEU HD12 1 1
8 14139 1 1 49 LEU HD13 H -7.993 4.366 0.664 1.00 . A A . 530 LEU HD13 1 1
8 14140 1 1 49 LEU HD21 H -9.182 6.022 -0.047 1.00 . A A . 530 LEU HD21 1 1
8 14141 1 1 49 LEU HD22 H -8.959 6.801 -1.612 1.00 . A A . 530 LEU HD22 1 1
8 14142 1 1 49 LEU HD23 H -8.056 7.369 -0.208 1.00 . A A . 530 LEU HD23 1 1
8 14143 1 1 49 LEU HG H -7.637 4.891 -1.867 1.00 . A A . 530 LEU HG 1 1
8 14144 1 1 49 LEU N N -6.454 5.948 -3.798 1.00 . A A . 530 LEU N 1 1
8 14145 1 1 49 LEU O O -5.098 9.029 -3.132 1.00 . A A . 530 LEU O 1 1
8 14146 1 1 50 ALA C C -2.890 8.955 -4.614 1.00 . A A . 531 ALA C 1 1
8 14147 1 1 50 ALA CA C -2.645 7.847 -3.591 1.00 . A A . 531 ALA CA 1 1
8 14148 1 1 50 ALA CB C -1.607 6.865 -4.139 1.00 . A A . 531 ALA CB 1 1
8 14149 1 1 50 ALA H H -3.880 6.163 -3.229 1.00 . A A . 531 ALA H 1 1
8 14150 1 1 50 ALA HA H -2.260 8.288 -2.685 1.00 . A A . 531 ALA HA 1 1
8 14151 1 1 50 ALA HB1 H -0.655 7.365 -4.237 1.00 . A A . 531 ALA HB1 1 1
8 14152 1 1 50 ALA HB2 H -1.927 6.506 -5.106 1.00 . A A . 531 ALA HB2 1 1
8 14153 1 1 50 ALA HB3 H -1.508 6.032 -3.460 1.00 . A A . 531 ALA HB3 1 1
8 14154 1 1 50 ALA N N -3.885 7.141 -3.285 1.00 . A A . 531 ALA N 1 1
8 14155 1 1 50 ALA O O -2.265 10.014 -4.555 1.00 . A A . 531 ALA O 1 1
8 14156 1 1 51 HIS C C -4.959 10.821 -5.997 1.00 . A A . 532 HIS C 1 1
8 14157 1 1 51 HIS CA C -4.116 9.689 -6.580 1.00 . A A . 532 HIS CA 1 1
8 14158 1 1 51 HIS CB C -4.873 9.012 -7.734 1.00 . A A . 532 HIS CB 1 1
8 14159 1 1 51 HIS CD2 C -3.752 8.359 -10.022 1.00 . A A . 532 HIS CD2 1 1
8 14160 1 1 51 HIS CE1 C -3.075 10.330 -10.615 1.00 . A A . 532 HIS CE1 1 1
8 14161 1 1 51 HIS CG C -4.134 9.227 -9.029 1.00 . A A . 532 HIS CG 1 1
8 14162 1 1 51 HIS H H -4.267 7.842 -5.549 1.00 . A A . 532 HIS H 1 1
8 14163 1 1 51 HIS HA H -3.193 10.102 -6.959 1.00 . A A . 532 HIS HA 1 1
8 14164 1 1 51 HIS HB2 H -4.949 7.952 -7.538 1.00 . A A . 532 HIS HB2 1 1
8 14165 1 1 51 HIS HB3 H -5.866 9.430 -7.814 1.00 . A A . 532 HIS HB3 1 1
8 14166 1 1 51 HIS HD1 H -3.809 11.318 -8.938 1.00 . A A . 532 HIS HD1 1 1
8 14167 1 1 51 HIS HD2 H -3.941 7.296 -10.026 1.00 . A A . 532 HIS HD2 1 1
8 14168 1 1 51 HIS HE1 H -2.627 11.140 -11.171 1.00 . A A . 532 HIS HE1 1 1
8 14169 1 1 51 HIS N N -3.801 8.704 -5.550 1.00 . A A . 532 HIS N 1 1
8 14170 1 1 51 HIS ND1 N -3.692 10.478 -9.429 1.00 . A A . 532 HIS ND1 1 1
8 14171 1 1 51 HIS NE2 N -3.082 9.058 -11.023 1.00 . A A . 532 HIS NE2 1 1
8 14172 1 1 51 HIS O O -4.938 11.945 -6.497 1.00 . A A . 532 HIS O 1 1
8 14173 1 1 52 VAL C C -5.753 12.326 -3.281 1.00 . A A . 533 VAL C 1 1
8 14174 1 1 52 VAL CA C -6.551 11.511 -4.295 1.00 . A A . 533 VAL CA 1 1
8 14175 1 1 52 VAL CB C -7.721 10.819 -3.588 1.00 . A A . 533 VAL CB 1 1
8 14176 1 1 52 VAL CG1 C -8.561 11.863 -2.850 1.00 . A A . 533 VAL CG1 1 1
8 14177 1 1 52 VAL CG2 C -8.594 10.101 -4.622 1.00 . A A . 533 VAL CG2 1 1
8 14178 1 1 52 VAL H H -5.679 9.600 -4.585 1.00 . A A . 533 VAL H 1 1
8 14179 1 1 52 VAL HA H -6.944 12.177 -5.048 1.00 . A A . 533 VAL HA 1 1
8 14180 1 1 52 VAL HB H -7.336 10.102 -2.879 1.00 . A A . 533 VAL HB 1 1
8 14181 1 1 52 VAL HG11 H -8.759 12.697 -3.506 1.00 . A A . 533 VAL HG11 1 1
8 14182 1 1 52 VAL HG12 H -8.022 12.209 -1.980 1.00 . A A . 533 VAL HG12 1 1
8 14183 1 1 52 VAL HG13 H -9.495 11.418 -2.541 1.00 . A A . 533 VAL HG13 1 1
8 14184 1 1 52 VAL HG21 H -8.694 10.718 -5.503 1.00 . A A . 533 VAL HG21 1 1
8 14185 1 1 52 VAL HG22 H -9.571 9.914 -4.202 1.00 . A A . 533 VAL HG22 1 1
8 14186 1 1 52 VAL HG23 H -8.133 9.162 -4.892 1.00 . A A . 533 VAL HG23 1 1
8 14187 1 1 52 VAL N N -5.703 10.514 -4.938 1.00 . A A . 533 VAL N 1 1
8 14188 1 1 52 VAL O O -5.995 13.521 -3.104 1.00 . A A . 533 VAL O 1 1
8 14189 1 1 53 PHE C C -2.723 12.932 -2.265 1.00 . A A . 534 PHE C 1 1
8 14190 1 1 53 PHE CA C -3.976 12.348 -1.621 1.00 . A A . 534 PHE CA 1 1
8 14191 1 1 53 PHE CB C -3.579 11.360 -0.519 1.00 . A A . 534 PHE CB 1 1
8 14192 1 1 53 PHE CD1 C -5.843 10.486 0.162 1.00 . A A . 534 PHE CD1 1 1
8 14193 1 1 53 PHE CD2 C -4.613 11.876 1.722 1.00 . A A . 534 PHE CD2 1 1
8 14194 1 1 53 PHE CE1 C -6.889 10.375 1.086 1.00 . A A . 534 PHE CE1 1 1
8 14195 1 1 53 PHE CE2 C -5.658 11.765 2.647 1.00 . A A . 534 PHE CE2 1 1
8 14196 1 1 53 PHE CG C -4.706 11.237 0.480 1.00 . A A . 534 PHE CG 1 1
8 14197 1 1 53 PHE CZ C -6.796 11.014 2.329 1.00 . A A . 534 PHE CZ 1 1
8 14198 1 1 53 PHE H H -4.657 10.723 -2.800 1.00 . A A . 534 PHE H 1 1
8 14199 1 1 53 PHE HA H -4.547 13.152 -1.178 1.00 . A A . 534 PHE HA 1 1
8 14200 1 1 53 PHE HB2 H -3.379 10.394 -0.959 1.00 . A A . 534 PHE HB2 1 1
8 14201 1 1 53 PHE HB3 H -2.691 11.716 -0.016 1.00 . A A . 534 PHE HB3 1 1
8 14202 1 1 53 PHE HD1 H -5.914 9.992 -0.796 1.00 . A A . 534 PHE HD1 1 1
8 14203 1 1 53 PHE HD2 H -3.735 12.455 1.968 1.00 . A A . 534 PHE HD2 1 1
8 14204 1 1 53 PHE HE1 H -7.767 9.796 0.841 1.00 . A A . 534 PHE HE1 1 1
8 14205 1 1 53 PHE HE2 H -5.587 12.258 3.605 1.00 . A A . 534 PHE HE2 1 1
8 14206 1 1 53 PHE HZ H -7.603 10.929 3.042 1.00 . A A . 534 PHE HZ 1 1
8 14207 1 1 53 PHE N N -4.804 11.674 -2.618 1.00 . A A . 534 PHE N 1 1
8 14208 1 1 53 PHE O O -1.895 13.541 -1.589 1.00 . A A . 534 PHE O 1 1
8 14209 1 1 54 VAL C C -1.215 14.735 -3.953 1.00 . A A . 535 VAL C 1 1
8 14210 1 1 54 VAL CA C -1.431 13.263 -4.290 1.00 . A A . 535 VAL CA 1 1
8 14211 1 1 54 VAL CB C -1.636 13.107 -5.797 1.00 . A A . 535 VAL CB 1 1
8 14212 1 1 54 VAL CG1 C -2.835 13.951 -6.238 1.00 . A A . 535 VAL CG1 1 1
8 14213 1 1 54 VAL CG2 C -0.382 13.581 -6.535 1.00 . A A . 535 VAL CG2 1 1
8 14214 1 1 54 VAL H H -3.281 12.253 -4.064 1.00 . A A . 535 VAL H 1 1
8 14215 1 1 54 VAL HA H -0.557 12.702 -3.997 1.00 . A A . 535 VAL HA 1 1
8 14216 1 1 54 VAL HB H -1.823 12.068 -6.029 1.00 . A A . 535 VAL HB 1 1
8 14217 1 1 54 VAL HG11 H -3.131 13.662 -7.236 1.00 . A A . 535 VAL HG11 1 1
8 14218 1 1 54 VAL HG12 H -2.561 14.995 -6.232 1.00 . A A . 535 VAL HG12 1 1
8 14219 1 1 54 VAL HG13 H -3.658 13.791 -5.557 1.00 . A A . 535 VAL HG13 1 1
8 14220 1 1 54 VAL HG21 H -0.342 14.660 -6.522 1.00 . A A . 535 VAL HG21 1 1
8 14221 1 1 54 VAL HG22 H -0.413 13.234 -7.557 1.00 . A A . 535 VAL HG22 1 1
8 14222 1 1 54 VAL HG23 H 0.495 13.182 -6.047 1.00 . A A . 535 VAL HG23 1 1
8 14223 1 1 54 VAL N N -2.590 12.745 -3.573 1.00 . A A . 535 VAL N 1 1
8 14224 1 1 54 VAL O O -0.172 15.308 -4.268 1.00 . A A . 535 VAL O 1 1
8 14225 1 1 55 GLY C C -2.024 16.890 -1.407 1.00 . A A . 536 GLY C 1 1
8 14226 1 1 55 GLY CA C -2.125 16.747 -2.922 1.00 . A A . 536 GLY CA 1 1
8 14227 1 1 55 GLY H H -3.015 14.829 -3.080 1.00 . A A . 536 GLY H 1 1
8 14228 1 1 55 GLY HA2 H -1.254 17.193 -3.381 1.00 . A A . 536 GLY HA2 1 1
8 14229 1 1 55 GLY HA3 H -3.010 17.261 -3.266 1.00 . A A . 536 GLY HA3 1 1
8 14230 1 1 55 GLY N N -2.209 15.340 -3.306 1.00 . A A . 536 GLY N 1 1
8 14231 1 1 55 GLY O O -1.184 17.632 -0.898 1.00 . A A . 536 GLY O 1 1
8 14232 1 1 56 THR C C -1.865 15.237 1.330 1.00 . A A . 537 THR C 1 1
8 14233 1 1 56 THR CA C -2.885 16.221 0.766 1.00 . A A . 537 THR CA 1 1
8 14234 1 1 56 THR CB C -4.278 15.879 1.304 1.00 . A A . 537 THR CB 1 1
8 14235 1 1 56 THR CG2 C -5.208 17.081 1.128 1.00 . A A . 537 THR CG2 1 1
8 14236 1 1 56 THR H H -3.531 15.597 -1.151 1.00 . A A . 537 THR H 1 1
8 14237 1 1 56 THR HA H -2.622 17.219 1.085 1.00 . A A . 537 THR HA 1 1
8 14238 1 1 56 THR HB H -4.210 15.634 2.352 1.00 . A A . 537 THR HB 1 1
8 14239 1 1 56 THR HG1 H -5.049 15.069 -0.287 1.00 . A A . 537 THR HG1 1 1
8 14240 1 1 56 THR HG21 H -4.893 17.880 1.783 1.00 . A A . 537 THR HG21 1 1
8 14241 1 1 56 THR HG22 H -6.221 16.793 1.373 1.00 . A A . 537 THR HG22 1 1
8 14242 1 1 56 THR HG23 H -5.169 17.421 0.103 1.00 . A A . 537 THR HG23 1 1
8 14243 1 1 56 THR N N -2.886 16.172 -0.691 1.00 . A A . 537 THR N 1 1
8 14244 1 1 56 THR O O -1.217 14.503 0.582 1.00 . A A . 537 THR O 1 1
8 14245 1 1 56 THR OG1 O -4.799 14.768 0.590 1.00 . A A . 537 THR OG1 1 1
8 14246 1 1 57 CYS C C -1.502 13.454 4.335 1.00 . A A . 538 CYS C 1 1
8 14247 1 1 57 CYS CA C -0.783 14.329 3.314 1.00 . A A . 538 CYS CA 1 1
8 14248 1 1 57 CYS CB C 0.306 15.144 4.015 1.00 . A A . 538 CYS CB 1 1
8 14249 1 1 57 CYS H H -2.271 15.835 3.193 1.00 . A A . 538 CYS H 1 1
8 14250 1 1 57 CYS HA H -0.319 13.693 2.574 1.00 . A A . 538 CYS HA 1 1
8 14251 1 1 57 CYS HB2 H -0.153 15.844 4.698 1.00 . A A . 538 CYS HB2 1 1
8 14252 1 1 57 CYS HB3 H 0.956 14.479 4.564 1.00 . A A . 538 CYS HB3 1 1
8 14253 1 1 57 CYS HG H 0.954 15.796 1.911 1.00 . A A . 538 CYS HG 1 1
8 14254 1 1 57 CYS N N -1.728 15.227 2.651 1.00 . A A . 538 CYS N 1 1
8 14255 1 1 57 CYS O O -2.660 13.700 4.671 1.00 . A A . 538 CYS O 1 1
8 14256 1 1 57 CYS SG S 1.271 16.049 2.781 1.00 . A A . 538 CYS SG 1 1
8 14257 1 1 58 ASN C C -0.488 10.299 5.987 1.00 . A A . 539 ASN C 1 1
8 14258 1 1 58 ASN CA C -1.385 11.522 5.808 1.00 . A A . 539 ASN CA 1 1
8 14259 1 1 58 ASN CB C -2.786 11.082 5.358 1.00 . A A . 539 ASN CB 1 1
8 14260 1 1 58 ASN CG C -3.862 11.870 6.105 1.00 . A A . 539 ASN CG 1 1
8 14261 1 1 58 ASN H H 0.113 12.287 4.517 1.00 . A A . 539 ASN H 1 1
8 14262 1 1 58 ASN HA H -1.462 12.035 6.755 1.00 . A A . 539 ASN HA 1 1
8 14263 1 1 58 ASN HB2 H -2.891 11.254 4.297 1.00 . A A . 539 ASN HB2 1 1
8 14264 1 1 58 ASN HB3 H -2.916 10.028 5.561 1.00 . A A . 539 ASN HB3 1 1
8 14265 1 1 58 ASN HD21 H -5.310 10.580 5.679 1.00 . A A . 539 ASN HD21 1 1
8 14266 1 1 58 ASN HD22 H -5.781 11.919 6.611 1.00 . A A . 539 ASN HD22 1 1
8 14267 1 1 58 ASN N N -0.806 12.432 4.824 1.00 . A A . 539 ASN N 1 1
8 14268 1 1 58 ASN ND2 N -5.085 11.419 6.134 1.00 . A A . 539 ASN ND2 1 1
8 14269 1 1 58 ASN O O -0.234 9.559 5.035 1.00 . A A . 539 ASN O 1 1
8 14270 1 1 58 ASN OD1 O -3.579 12.924 6.676 1.00 . A A . 539 ASN OD1 1 1
8 14271 1 1 59 GLY C C 0.050 7.669 7.615 1.00 . A A . 540 GLY C 1 1
8 14272 1 1 59 GLY CA C 0.855 8.959 7.502 1.00 . A A . 540 GLY CA 1 1
8 14273 1 1 59 GLY H H -0.248 10.717 7.929 1.00 . A A . 540 GLY H 1 1
8 14274 1 1 59 GLY HA2 H 1.583 8.855 6.710 1.00 . A A . 540 GLY HA2 1 1
8 14275 1 1 59 GLY HA3 H 1.369 9.134 8.435 1.00 . A A . 540 GLY HA3 1 1
8 14276 1 1 59 GLY N N -0.012 10.093 7.210 1.00 . A A . 540 GLY N 1 1
8 14277 1 1 59 GLY O O 0.544 6.588 7.296 1.00 . A A . 540 GLY O 1 1
8 14278 1 1 60 ASP C C -2.046 5.783 6.949 1.00 . A A . 541 ASP C 1 1
8 14279 1 1 60 ASP CA C -2.058 6.628 8.220 1.00 . A A . 541 ASP CA 1 1
8 14280 1 1 60 ASP CB C -3.488 7.076 8.525 1.00 . A A . 541 ASP CB 1 1
8 14281 1 1 60 ASP CG C -3.474 8.190 9.566 1.00 . A A . 541 ASP CG 1 1
8 14282 1 1 60 ASP H H -1.534 8.679 8.308 1.00 . A A . 541 ASP H 1 1
8 14283 1 1 60 ASP HA H -1.698 6.027 9.043 1.00 . A A . 541 ASP HA 1 1
8 14284 1 1 60 ASP HB2 H -3.951 7.438 7.618 1.00 . A A . 541 ASP HB2 1 1
8 14285 1 1 60 ASP HB3 H -4.053 6.238 8.906 1.00 . A A . 541 ASP HB3 1 1
8 14286 1 1 60 ASP N N -1.193 7.791 8.070 1.00 . A A . 541 ASP N 1 1
8 14287 1 1 60 ASP O O -2.183 4.560 7.004 1.00 . A A . 541 ASP O 1 1
8 14288 1 1 60 ASP OD1 O -2.399 8.515 10.043 1.00 . A A . 541 ASP OD1 1 1
8 14289 1 1 60 ASP OD2 O -4.538 8.702 9.871 1.00 . A A . 541 ASP OD2 1 1
8 14290 1 1 61 ILE C C -0.738 4.698 4.515 1.00 . A A . 542 ILE C 1 1
8 14291 1 1 61 ILE CA C -1.852 5.742 4.530 1.00 . A A . 542 ILE CA 1 1
8 14292 1 1 61 ILE CB C -1.638 6.740 3.391 1.00 . A A . 542 ILE CB 1 1
8 14293 1 1 61 ILE CD1 C -2.488 8.881 2.420 1.00 . A A . 542 ILE CD1 1 1
8 14294 1 1 61 ILE CG1 C -2.833 7.694 3.320 1.00 . A A . 542 ILE CG1 1 1
8 14295 1 1 61 ILE CG2 C -1.510 5.986 2.067 1.00 . A A . 542 ILE CG2 1 1
8 14296 1 1 61 ILE H H -1.776 7.416 5.826 1.00 . A A . 542 ILE H 1 1
8 14297 1 1 61 ILE HA H -2.799 5.245 4.383 1.00 . A A . 542 ILE HA 1 1
8 14298 1 1 61 ILE HB H -0.734 7.304 3.572 1.00 . A A . 542 ILE HB 1 1
8 14299 1 1 61 ILE HD11 H -2.043 8.522 1.504 1.00 . A A . 542 ILE HD11 1 1
8 14300 1 1 61 ILE HD12 H -1.790 9.530 2.929 1.00 . A A . 542 ILE HD12 1 1
8 14301 1 1 61 ILE HD13 H -3.388 9.432 2.191 1.00 . A A . 542 ILE HD13 1 1
8 14302 1 1 61 ILE HG12 H -3.686 7.170 2.915 1.00 . A A . 542 ILE HG12 1 1
8 14303 1 1 61 ILE HG13 H -3.067 8.052 4.312 1.00 . A A . 542 ILE HG13 1 1
8 14304 1 1 61 ILE HG21 H -2.277 5.228 2.009 1.00 . A A . 542 ILE HG21 1 1
8 14305 1 1 61 ILE HG22 H -0.538 5.520 2.009 1.00 . A A . 542 ILE HG22 1 1
8 14306 1 1 61 ILE HG23 H -1.627 6.679 1.246 1.00 . A A . 542 ILE HG23 1 1
8 14307 1 1 61 ILE N N -1.881 6.442 5.809 1.00 . A A . 542 ILE N 1 1
8 14308 1 1 61 ILE O O -0.938 3.571 4.063 1.00 . A A . 542 ILE O 1 1
8 14309 1 1 62 THR C C 1.360 3.087 6.098 1.00 . A A . 543 THR C 1 1
8 14310 1 1 62 THR CA C 1.573 4.171 5.047 1.00 . A A . 543 THR CA 1 1
8 14311 1 1 62 THR CB C 2.852 4.946 5.368 1.00 . A A . 543 THR CB 1 1
8 14312 1 1 62 THR CG2 C 4.057 4.007 5.276 1.00 . A A . 543 THR CG2 1 1
8 14313 1 1 62 THR H H 0.536 5.994 5.356 1.00 . A A . 543 THR H 1 1
8 14314 1 1 62 THR HA H 1.681 3.706 4.079 1.00 . A A . 543 THR HA 1 1
8 14315 1 1 62 THR HB H 2.791 5.347 6.367 1.00 . A A . 543 THR HB 1 1
8 14316 1 1 62 THR HG1 H 3.282 6.791 4.924 1.00 . A A . 543 THR HG1 1 1
8 14317 1 1 62 THR HG21 H 4.019 3.294 6.085 1.00 . A A . 543 THR HG21 1 1
8 14318 1 1 62 THR HG22 H 4.969 4.583 5.346 1.00 . A A . 543 THR HG22 1 1
8 14319 1 1 62 THR HG23 H 4.035 3.483 4.333 1.00 . A A . 543 THR HG23 1 1
8 14320 1 1 62 THR N N 0.434 5.083 5.010 1.00 . A A . 543 THR N 1 1
8 14321 1 1 62 THR O O 1.770 1.942 5.914 1.00 . A A . 543 THR O 1 1
8 14322 1 1 62 THR OG1 O 3.006 6.010 4.439 1.00 . A A . 543 THR OG1 1 1
8 14323 1 1 63 THR C C -0.186 1.237 7.746 1.00 . A A . 544 THR C 1 1
8 14324 1 1 63 THR CA C 0.461 2.510 8.281 1.00 . A A . 544 THR CA 1 1
8 14325 1 1 63 THR CB C -0.458 3.150 9.326 1.00 . A A . 544 THR CB 1 1
8 14326 1 1 63 THR CG2 C -0.500 2.274 10.579 1.00 . A A . 544 THR CG2 1 1
8 14327 1 1 63 THR H H 0.419 4.385 7.292 1.00 . A A . 544 THR H 1 1
8 14328 1 1 63 THR HA H 1.397 2.253 8.753 1.00 . A A . 544 THR HA 1 1
8 14329 1 1 63 THR HB H -1.455 3.240 8.922 1.00 . A A . 544 THR HB 1 1
8 14330 1 1 63 THR HG1 H -0.094 4.570 10.605 1.00 . A A . 544 THR HG1 1 1
8 14331 1 1 63 THR HG21 H -0.665 1.244 10.295 1.00 . A A . 544 THR HG21 1 1
8 14332 1 1 63 THR HG22 H -1.303 2.602 11.222 1.00 . A A . 544 THR HG22 1 1
8 14333 1 1 63 THR HG23 H 0.439 2.354 11.106 1.00 . A A . 544 THR HG23 1 1
8 14334 1 1 63 THR N N 0.720 3.457 7.201 1.00 . A A . 544 THR N 1 1
8 14335 1 1 63 THR O O 0.352 0.142 7.908 1.00 . A A . 544 THR O 1 1
8 14336 1 1 63 THR OG1 O 0.037 4.439 9.663 1.00 . A A . 544 THR OG1 1 1
8 14337 1 1 64 SER C C -1.219 -0.441 5.485 1.00 . A A . 545 SER C 1 1
8 14338 1 1 64 SER CA C -2.055 0.240 6.562 1.00 . A A . 545 SER CA 1 1
8 14339 1 1 64 SER CB C -3.388 0.692 5.969 1.00 . A A . 545 SER CB 1 1
8 14340 1 1 64 SER H H -1.725 2.284 7.012 1.00 . A A . 545 SER H 1 1
8 14341 1 1 64 SER HA H -2.247 -0.466 7.355 1.00 . A A . 545 SER HA 1 1
8 14342 1 1 64 SER HB2 H -3.995 -0.170 5.743 1.00 . A A . 545 SER HB2 1 1
8 14343 1 1 64 SER HB3 H -3.905 1.315 6.687 1.00 . A A . 545 SER HB3 1 1
8 14344 1 1 64 SER HG H -3.523 0.925 4.042 1.00 . A A . 545 SER HG 1 1
8 14345 1 1 64 SER N N -1.343 1.388 7.111 1.00 . A A . 545 SER N 1 1
8 14346 1 1 64 SER O O -0.955 -1.641 5.556 1.00 . A A . 545 SER O 1 1
8 14347 1 1 64 SER OG O -3.148 1.421 4.774 1.00 . A A . 545 SER OG 1 1
8 14348 1 1 65 ILE C C 1.137 -1.066 3.974 1.00 . A A . 546 ILE C 1 1
8 14349 1 1 65 ILE CA C 0.012 -0.200 3.408 1.00 . A A . 546 ILE CA 1 1
8 14350 1 1 65 ILE CB C 0.584 0.963 2.575 1.00 . A A . 546 ILE CB 1 1
8 14351 1 1 65 ILE CD1 C 0.090 2.502 0.668 1.00 . A A . 546 ILE CD1 1 1
8 14352 1 1 65 ILE CG1 C -0.275 1.170 1.324 1.00 . A A . 546 ILE CG1 1 1
8 14353 1 1 65 ILE CG2 C 2.026 0.669 2.150 1.00 . A A . 546 ILE CG2 1 1
8 14354 1 1 65 ILE H H -1.039 1.286 4.492 1.00 . A A . 546 ILE H 1 1
8 14355 1 1 65 ILE HA H -0.612 -0.813 2.775 1.00 . A A . 546 ILE HA 1 1
8 14356 1 1 65 ILE HB H 0.567 1.864 3.171 1.00 . A A . 546 ILE HB 1 1
8 14357 1 1 65 ILE HD11 H -0.423 2.592 -0.277 1.00 . A A . 546 ILE HD11 1 1
8 14358 1 1 65 ILE HD12 H 1.157 2.543 0.505 1.00 . A A . 546 ILE HD12 1 1
8 14359 1 1 65 ILE HD13 H -0.205 3.315 1.317 1.00 . A A . 546 ILE HD13 1 1
8 14360 1 1 65 ILE HG12 H -0.096 0.364 0.627 1.00 . A A . 546 ILE HG12 1 1
8 14361 1 1 65 ILE HG13 H -1.319 1.181 1.601 1.00 . A A . 546 ILE HG13 1 1
8 14362 1 1 65 ILE HG21 H 2.083 -0.323 1.728 1.00 . A A . 546 ILE HG21 1 1
8 14363 1 1 65 ILE HG22 H 2.677 0.737 3.009 1.00 . A A . 546 ILE HG22 1 1
8 14364 1 1 65 ILE HG23 H 2.335 1.391 1.409 1.00 . A A . 546 ILE HG23 1 1
8 14365 1 1 65 ILE N N -0.801 0.335 4.493 1.00 . A A . 546 ILE N 1 1
8 14366 1 1 65 ILE O O 1.444 -2.129 3.435 1.00 . A A . 546 ILE O 1 1
8 14367 1 1 66 MET C C 2.355 -2.735 6.100 1.00 . A A . 547 MET C 1 1
8 14368 1 1 66 MET CA C 2.830 -1.345 5.688 1.00 . A A . 547 MET CA 1 1
8 14369 1 1 66 MET CB C 3.338 -0.590 6.921 1.00 . A A . 547 MET CB 1 1
8 14370 1 1 66 MET CE C 6.678 -1.047 5.392 1.00 . A A . 547 MET CE 1 1
8 14371 1 1 66 MET CG C 4.735 -1.098 7.308 1.00 . A A . 547 MET CG 1 1
8 14372 1 1 66 MET H H 1.455 0.249 5.447 1.00 . A A . 547 MET H 1 1
8 14373 1 1 66 MET HA H 3.639 -1.446 4.982 1.00 . A A . 547 MET HA 1 1
8 14374 1 1 66 MET HB2 H 3.388 0.466 6.697 1.00 . A A . 547 MET HB2 1 1
8 14375 1 1 66 MET HB3 H 2.658 -0.749 7.744 1.00 . A A . 547 MET HB3 1 1
8 14376 1 1 66 MET HE1 H 5.931 -1.222 4.630 1.00 . A A . 547 MET HE1 1 1
8 14377 1 1 66 MET HE2 H 6.970 -1.987 5.839 1.00 . A A . 547 MET HE2 1 1
8 14378 1 1 66 MET HE3 H 7.540 -0.580 4.944 1.00 . A A . 547 MET HE3 1 1
8 14379 1 1 66 MET HG2 H 4.813 -1.148 8.385 1.00 . A A . 547 MET HG2 1 1
8 14380 1 1 66 MET HG3 H 4.892 -2.083 6.893 1.00 . A A . 547 MET HG3 1 1
8 14381 1 1 66 MET N N 1.744 -0.604 5.061 1.00 . A A . 547 MET N 1 1
8 14382 1 1 66 MET O O 2.941 -3.744 5.709 1.00 . A A . 547 MET O 1 1
8 14383 1 1 66 MET SD S 5.993 0.039 6.668 1.00 . A A . 547 MET SD 1 1
8 14384 1 1 67 ASP C C 0.582 -5.016 6.178 1.00 . A A . 548 ASP C 1 1
8 14385 1 1 67 ASP CA C 0.738 -4.049 7.347 1.00 . A A . 548 ASP CA 1 1
8 14386 1 1 67 ASP CB C -0.622 -3.822 8.010 1.00 . A A . 548 ASP CB 1 1
8 14387 1 1 67 ASP CG C -0.456 -2.974 9.266 1.00 . A A . 548 ASP CG 1 1
8 14388 1 1 67 ASP H H 0.860 -1.940 7.168 1.00 . A A . 548 ASP H 1 1
8 14389 1 1 67 ASP HA H 1.411 -4.481 8.072 1.00 . A A . 548 ASP HA 1 1
8 14390 1 1 67 ASP HB2 H -1.278 -3.314 7.318 1.00 . A A . 548 ASP HB2 1 1
8 14391 1 1 67 ASP HB3 H -1.054 -4.775 8.278 1.00 . A A . 548 ASP HB3 1 1
8 14392 1 1 67 ASP N N 1.286 -2.778 6.889 1.00 . A A . 548 ASP N 1 1
8 14393 1 1 67 ASP O O 0.792 -6.220 6.324 1.00 . A A . 548 ASP O 1 1
8 14394 1 1 67 ASP OD1 O 0.175 -1.933 9.174 1.00 . A A . 548 ASP OD1 1 1
8 14395 1 1 67 ASP OD2 O -0.960 -3.376 10.300 1.00 . A A . 548 ASP OD2 1 1
8 14396 1 1 68 ASN C C 1.353 -5.975 3.441 1.00 . A A . 549 ASN C 1 1
8 14397 1 1 68 ASN CA C 0.037 -5.307 3.829 1.00 . A A . 549 ASN CA 1 1
8 14398 1 1 68 ASN CB C -0.465 -4.448 2.666 1.00 . A A . 549 ASN CB 1 1
8 14399 1 1 68 ASN CG C -1.053 -5.337 1.574 1.00 . A A . 549 ASN CG 1 1
8 14400 1 1 68 ASN H H 0.063 -3.515 4.960 1.00 . A A . 549 ASN H 1 1
8 14401 1 1 68 ASN HA H -0.696 -6.071 4.040 1.00 . A A . 549 ASN HA 1 1
8 14402 1 1 68 ASN HB2 H -1.226 -3.770 3.025 1.00 . A A . 549 ASN HB2 1 1
8 14403 1 1 68 ASN HB3 H 0.357 -3.880 2.259 1.00 . A A . 549 ASN HB3 1 1
8 14404 1 1 68 ASN HD21 H 0.565 -6.477 1.424 1.00 . A A . 549 ASN HD21 1 1
8 14405 1 1 68 ASN HD22 H -0.713 -6.892 0.387 1.00 . A A . 549 ASN HD22 1 1
8 14406 1 1 68 ASN N N 0.215 -4.481 5.018 1.00 . A A . 549 ASN N 1 1
8 14407 1 1 68 ASN ND2 N -0.341 -6.316 1.089 1.00 . A A . 549 ASN ND2 1 1
8 14408 1 1 68 ASN O O 1.417 -7.193 3.279 1.00 . A A . 549 ASN O 1 1
8 14409 1 1 68 ASN OD1 O -2.193 -5.133 1.154 1.00 . A A . 549 ASN OD1 1 1
8 14410 1 1 69 PHE C C 4.054 -6.916 3.773 1.00 . A A . 550 PHE C 1 1
8 14411 1 1 69 PHE CA C 3.710 -5.692 2.928 1.00 . A A . 550 PHE CA 1 1
8 14412 1 1 69 PHE CB C 4.781 -4.609 3.121 1.00 . A A . 550 PHE CB 1 1
8 14413 1 1 69 PHE CD1 C 5.802 -4.275 0.839 1.00 . A A . 550 PHE CD1 1 1
8 14414 1 1 69 PHE CD2 C 4.233 -2.621 1.665 1.00 . A A . 550 PHE CD2 1 1
8 14415 1 1 69 PHE CE1 C 5.952 -3.541 -0.343 1.00 . A A . 550 PHE CE1 1 1
8 14416 1 1 69 PHE CE2 C 4.384 -1.888 0.482 1.00 . A A . 550 PHE CE2 1 1
8 14417 1 1 69 PHE CG C 4.941 -3.815 1.844 1.00 . A A . 550 PHE CG 1 1
8 14418 1 1 69 PHE CZ C 5.244 -2.347 -0.522 1.00 . A A . 550 PHE CZ 1 1
8 14419 1 1 69 PHE H H 2.287 -4.204 3.439 1.00 . A A . 550 PHE H 1 1
8 14420 1 1 69 PHE HA H 3.689 -5.984 1.887 1.00 . A A . 550 PHE HA 1 1
8 14421 1 1 69 PHE HB2 H 4.479 -3.947 3.919 1.00 . A A . 550 PHE HB2 1 1
8 14422 1 1 69 PHE HB3 H 5.722 -5.071 3.375 1.00 . A A . 550 PHE HB3 1 1
8 14423 1 1 69 PHE HD1 H 6.349 -5.196 0.977 1.00 . A A . 550 PHE HD1 1 1
8 14424 1 1 69 PHE HD2 H 3.570 -2.266 2.440 1.00 . A A . 550 PHE HD2 1 1
8 14425 1 1 69 PHE HE1 H 6.616 -3.896 -1.118 1.00 . A A . 550 PHE HE1 1 1
8 14426 1 1 69 PHE HE2 H 3.837 -0.966 0.345 1.00 . A A . 550 PHE HE2 1 1
8 14427 1 1 69 PHE HZ H 5.360 -1.781 -1.434 1.00 . A A . 550 PHE HZ 1 1
8 14428 1 1 69 PHE N N 2.399 -5.168 3.296 1.00 . A A . 550 PHE N 1 1
8 14429 1 1 69 PHE O O 4.489 -7.942 3.249 1.00 . A A . 550 PHE O 1 1
8 14430 1 1 70 LEU C C 3.130 -9.031 5.806 1.00 . A A . 551 LEU C 1 1
8 14431 1 1 70 LEU CA C 4.151 -7.910 5.986 1.00 . A A . 551 LEU CA 1 1
8 14432 1 1 70 LEU CB C 4.131 -7.423 7.438 1.00 . A A . 551 LEU CB 1 1
8 14433 1 1 70 LEU CD1 C 5.613 -5.502 6.830 1.00 . A A . 551 LEU CD1 1 1
8 14434 1 1 70 LEU CD2 C 5.423 -6.232 9.213 1.00 . A A . 551 LEU CD2 1 1
8 14435 1 1 70 LEU CG C 5.446 -6.707 7.759 1.00 . A A . 551 LEU CG 1 1
8 14436 1 1 70 LEU H H 3.508 -5.963 5.447 1.00 . A A . 551 LEU H 1 1
8 14437 1 1 70 LEU HA H 5.135 -8.296 5.762 1.00 . A A . 551 LEU HA 1 1
8 14438 1 1 70 LEU HB2 H 3.306 -6.738 7.575 1.00 . A A . 551 LEU HB2 1 1
8 14439 1 1 70 LEU HB3 H 4.012 -8.266 8.102 1.00 . A A . 551 LEU HB3 1 1
8 14440 1 1 70 LEU HD11 H 5.918 -5.842 5.851 1.00 . A A . 551 LEU HD11 1 1
8 14441 1 1 70 LEU HD12 H 6.367 -4.841 7.232 1.00 . A A . 551 LEU HD12 1 1
8 14442 1 1 70 LEU HD13 H 4.674 -4.973 6.752 1.00 . A A . 551 LEU HD13 1 1
8 14443 1 1 70 LEU HD21 H 4.776 -5.373 9.302 1.00 . A A . 551 LEU HD21 1 1
8 14444 1 1 70 LEU HD22 H 6.424 -5.963 9.519 1.00 . A A . 551 LEU HD22 1 1
8 14445 1 1 70 LEU HD23 H 5.057 -7.027 9.847 1.00 . A A . 551 LEU HD23 1 1
8 14446 1 1 70 LEU HG H 6.270 -7.390 7.613 1.00 . A A . 551 LEU HG 1 1
8 14447 1 1 70 LEU N N 3.857 -6.804 5.083 1.00 . A A . 551 LEU N 1 1
8 14448 1 1 70 LEU O O 3.476 -10.211 5.846 1.00 . A A . 551 LEU O 1 1
8 14449 1 1 71 GLU C C 0.922 -10.278 4.043 1.00 . A A . 552 GLU C 1 1
8 14450 1 1 71 GLU CA C 0.809 -9.630 5.420 1.00 . A A . 552 GLU CA 1 1
8 14451 1 1 71 GLU CB C -0.557 -8.948 5.560 1.00 . A A . 552 GLU CB 1 1
8 14452 1 1 71 GLU CD C -1.504 -10.413 7.356 1.00 . A A . 552 GLU CD 1 1
8 14453 1 1 71 GLU CG C -1.625 -9.994 5.895 1.00 . A A . 552 GLU CG 1 1
8 14454 1 1 71 GLU H H 1.656 -7.695 5.585 1.00 . A A . 552 GLU H 1 1
8 14455 1 1 71 GLU HA H 0.899 -10.394 6.177 1.00 . A A . 552 GLU HA 1 1
8 14456 1 1 71 GLU HB2 H -0.511 -8.215 6.352 1.00 . A A . 552 GLU HB2 1 1
8 14457 1 1 71 GLU HB3 H -0.813 -8.460 4.632 1.00 . A A . 552 GLU HB3 1 1
8 14458 1 1 71 GLU HG2 H -2.604 -9.571 5.722 1.00 . A A . 552 GLU HG2 1 1
8 14459 1 1 71 GLU HG3 H -1.491 -10.858 5.264 1.00 . A A . 552 GLU HG3 1 1
8 14460 1 1 71 GLU N N 1.872 -8.650 5.607 1.00 . A A . 552 GLU N 1 1
8 14461 1 1 71 GLU O O 0.245 -11.263 3.751 1.00 . A A . 552 GLU O 1 1
8 14462 1 1 71 GLU OE1 O -0.704 -11.289 7.638 1.00 . A A . 552 GLU OE1 1 1
8 14463 1 1 71 GLU OE2 O -2.216 -9.851 8.173 1.00 . A A . 552 GLU OE2 1 1
8 14464 1 1 72 ARG C C 2.094 -11.767 1.885 1.00 . A A . 553 ARG C 1 1
8 14465 1 1 72 ARG CA C 1.984 -10.246 1.856 1.00 . A A . 553 ARG CA 1 1
8 14466 1 1 72 ARG CB C 3.254 -9.651 1.243 1.00 . A A . 553 ARG CB 1 1
8 14467 1 1 72 ARG CD C 4.618 -9.472 -0.843 1.00 . A A . 553 ARG CD 1 1
8 14468 1 1 72 ARG CG C 3.317 -10.006 -0.244 1.00 . A A . 553 ARG CG 1 1
8 14469 1 1 72 ARG CZ C 5.788 -9.621 -2.966 1.00 . A A . 553 ARG CZ 1 1
8 14470 1 1 72 ARG H H 2.299 -8.934 3.490 1.00 . A A . 553 ARG H 1 1
8 14471 1 1 72 ARG HA H 1.140 -9.968 1.243 1.00 . A A . 553 ARG HA 1 1
8 14472 1 1 72 ARG HB2 H 3.241 -8.577 1.358 1.00 . A A . 553 ARG HB2 1 1
8 14473 1 1 72 ARG HB3 H 4.120 -10.058 1.744 1.00 . A A . 553 ARG HB3 1 1
8 14474 1 1 72 ARG HD2 H 4.681 -8.408 -0.673 1.00 . A A . 553 ARG HD2 1 1
8 14475 1 1 72 ARG HD3 H 5.457 -9.959 -0.365 1.00 . A A . 553 ARG HD3 1 1
8 14476 1 1 72 ARG HE H 3.834 -9.995 -2.741 1.00 . A A . 553 ARG HE 1 1
8 14477 1 1 72 ARG HG2 H 3.279 -11.080 -0.360 1.00 . A A . 553 ARG HG2 1 1
8 14478 1 1 72 ARG HG3 H 2.478 -9.559 -0.756 1.00 . A A . 553 ARG HG3 1 1
8 14479 1 1 72 ARG HH11 H 6.568 -8.234 -1.752 1.00 . A A . 553 ARG HH11 1 1
8 14480 1 1 72 ARG HH12 H 7.563 -8.705 -3.089 1.00 . A A . 553 ARG HH12 1 1
8 14481 1 1 72 ARG HH21 H 5.267 -10.983 -4.337 1.00 . A A . 553 ARG HH21 1 1
8 14482 1 1 72 ARG HH22 H 6.826 -10.262 -4.554 1.00 . A A . 553 ARG HH22 1 1
8 14483 1 1 72 ARG N N 1.786 -9.717 3.201 1.00 . A A . 553 ARG N 1 1
8 14484 1 1 72 ARG NE N 4.657 -9.733 -2.277 1.00 . A A . 553 ARG NE 1 1
8 14485 1 1 72 ARG NH1 N 6.712 -8.788 -2.571 1.00 . A A . 553 ARG NH1 1 1
8 14486 1 1 72 ARG NH2 N 5.975 -10.345 -4.035 1.00 . A A . 553 ARG NH2 1 1
8 14487 1 1 72 ARG O O 3.182 -12.315 2.065 1.00 . A A . 553 ARG O 1 1
8 14488 1 1 73 THR C C 1.482 -14.442 0.386 1.00 . A A . 554 THR C 1 1
8 14489 1 1 73 THR CA C 0.945 -13.900 1.707 1.00 . A A . 554 THR CA 1 1
8 14490 1 1 73 THR CB C -0.485 -14.401 1.934 1.00 . A A . 554 THR CB 1 1
8 14491 1 1 73 THR CG2 C -0.459 -15.872 2.355 1.00 . A A . 554 THR CG2 1 1
8 14492 1 1 73 THR H H 0.128 -11.950 1.562 1.00 . A A . 554 THR H 1 1
8 14493 1 1 73 THR HA H 1.571 -14.255 2.512 1.00 . A A . 554 THR HA 1 1
8 14494 1 1 73 THR HB H -1.049 -14.303 1.020 1.00 . A A . 554 THR HB 1 1
8 14495 1 1 73 THR HG1 H -0.406 -13.159 3.427 1.00 . A A . 554 THR HG1 1 1
8 14496 1 1 73 THR HG21 H -0.111 -16.478 1.531 1.00 . A A . 554 THR HG21 1 1
8 14497 1 1 73 THR HG22 H -1.455 -16.184 2.633 1.00 . A A . 554 THR HG22 1 1
8 14498 1 1 73 THR HG23 H 0.203 -15.996 3.198 1.00 . A A . 554 THR HG23 1 1
8 14499 1 1 73 THR N N 0.964 -12.441 1.703 1.00 . A A . 554 THR N 1 1
8 14500 1 1 73 THR O O 1.571 -13.715 -0.603 1.00 . A A . 554 THR O 1 1
8 14501 1 1 73 THR OG1 O -1.098 -13.626 2.954 1.00 . A A . 554 THR OG1 1 1
8 14502 1 1 74 ALA C C 1.469 -16.071 -2.026 1.00 . A A . 555 ALA C 1 1
8 14503 1 1 74 ALA CA C 2.368 -16.352 -0.826 1.00 . A A . 555 ALA CA 1 1
8 14504 1 1 74 ALA CB C 2.479 -17.863 -0.616 1.00 . A A . 555 ALA CB 1 1
8 14505 1 1 74 ALA H H 1.747 -16.251 1.198 1.00 . A A . 555 ALA H 1 1
8 14506 1 1 74 ALA HA H 3.353 -15.956 -1.026 1.00 . A A . 555 ALA HA 1 1
8 14507 1 1 74 ALA HB1 H 1.559 -18.236 -0.192 1.00 . A A . 555 ALA HB1 1 1
8 14508 1 1 74 ALA HB2 H 3.297 -18.074 0.058 1.00 . A A . 555 ALA HB2 1 1
8 14509 1 1 74 ALA HB3 H 2.662 -18.347 -1.564 1.00 . A A . 555 ALA HB3 1 1
8 14510 1 1 74 ALA N N 1.839 -15.722 0.379 1.00 . A A . 555 ALA N 1 1
8 14511 1 1 74 ALA O O 1.824 -16.377 -3.164 1.00 . A A . 555 ALA O 1 1
8 14512 1 1 75 ILE C C 0.029 -14.352 -3.928 1.00 . A A . 556 ILE C 1 1
8 14513 1 1 75 ILE CA C -0.648 -15.172 -2.826 1.00 . A A . 556 ILE CA 1 1
8 14514 1 1 75 ILE CB C -1.850 -14.407 -2.223 1.00 . A A . 556 ILE CB 1 1
8 14515 1 1 75 ILE CD1 C -3.363 -16.341 -1.714 1.00 . A A . 556 ILE CD1 1 1
8 14516 1 1 75 ILE CG1 C -3.162 -15.109 -2.602 1.00 . A A . 556 ILE CG1 1 1
8 14517 1 1 75 ILE CG2 C -1.890 -12.956 -2.724 1.00 . A A . 556 ILE CG2 1 1
8 14518 1 1 75 ILE H H 0.075 -15.270 -0.835 1.00 . A A . 556 ILE H 1 1
8 14519 1 1 75 ILE HA H -1.000 -16.097 -3.255 1.00 . A A . 556 ILE HA 1 1
8 14520 1 1 75 ILE HB H -1.752 -14.398 -1.148 1.00 . A A . 556 ILE HB 1 1
8 14521 1 1 75 ILE HD11 H -4.340 -16.763 -1.901 1.00 . A A . 556 ILE HD11 1 1
8 14522 1 1 75 ILE HD12 H -3.290 -16.052 -0.675 1.00 . A A . 556 ILE HD12 1 1
8 14523 1 1 75 ILE HD13 H -2.604 -17.075 -1.937 1.00 . A A . 556 ILE HD13 1 1
8 14524 1 1 75 ILE HG12 H -3.989 -14.426 -2.460 1.00 . A A . 556 ILE HG12 1 1
8 14525 1 1 75 ILE HG13 H -3.125 -15.414 -3.636 1.00 . A A . 556 ILE HG13 1 1
8 14526 1 1 75 ILE HG21 H -0.927 -12.493 -2.573 1.00 . A A . 556 ILE HG21 1 1
8 14527 1 1 75 ILE HG22 H -2.641 -12.409 -2.172 1.00 . A A . 556 ILE HG22 1 1
8 14528 1 1 75 ILE HG23 H -2.139 -12.942 -3.774 1.00 . A A . 556 ILE HG23 1 1
8 14529 1 1 75 ILE N N 0.303 -15.488 -1.763 1.00 . A A . 556 ILE N 1 1
8 14530 1 1 75 ILE O O -0.584 -14.042 -4.949 1.00 . A A . 556 ILE O 1 1
8 14531 1 1 76 GLU C C 2.061 -13.910 -6.053 1.00 . A A . 557 GLU C 1 1
8 14532 1 1 76 GLU CA C 2.036 -13.218 -4.690 1.00 . A A . 557 GLU CA 1 1
8 14533 1 1 76 GLU CB C 3.471 -13.001 -4.203 1.00 . A A . 557 GLU CB 1 1
8 14534 1 1 76 GLU CD C 5.539 -14.410 -4.456 1.00 . A A . 557 GLU CD 1 1
8 14535 1 1 76 GLU CG C 4.125 -14.356 -3.882 1.00 . A A . 557 GLU CG 1 1
8 14536 1 1 76 GLU H H 1.731 -14.274 -2.880 1.00 . A A . 557 GLU H 1 1
8 14537 1 1 76 GLU HA H 1.560 -12.255 -4.798 1.00 . A A . 557 GLU HA 1 1
8 14538 1 1 76 GLU HB2 H 4.037 -12.498 -4.976 1.00 . A A . 557 GLU HB2 1 1
8 14539 1 1 76 GLU HB3 H 3.459 -12.389 -3.313 1.00 . A A . 557 GLU HB3 1 1
8 14540 1 1 76 GLU HG2 H 4.172 -14.486 -2.810 1.00 . A A . 557 GLU HG2 1 1
8 14541 1 1 76 GLU HG3 H 3.537 -15.153 -4.311 1.00 . A A . 557 GLU HG3 1 1
8 14542 1 1 76 GLU N N 1.292 -14.003 -3.712 1.00 . A A . 557 GLU N 1 1
8 14543 1 1 76 GLU O O 2.253 -13.260 -7.079 1.00 . A A . 557 GLU O 1 1
8 14544 1 1 76 GLU OE1 O 5.668 -14.343 -5.668 1.00 . A A . 557 GLU OE1 1 1
8 14545 1 1 76 GLU OE2 O 6.471 -14.518 -3.677 1.00 . A A . 557 GLU OE2 1 1
8 14546 1 1 77 LEU C C 0.766 -15.510 -8.234 1.00 . A A . 558 LEU C 1 1
8 14547 1 1 77 LEU CA C 1.893 -15.976 -7.314 1.00 . A A . 558 LEU CA 1 1
8 14548 1 1 77 LEU CB C 1.779 -17.485 -7.041 1.00 . A A . 558 LEU CB 1 1
8 14549 1 1 77 LEU CD1 C 0.252 -19.373 -6.449 1.00 . A A . 558 LEU CD1 1 1
8 14550 1 1 77 LEU CD2 C -0.277 -17.062 -5.677 1.00 . A A . 558 LEU CD2 1 1
8 14551 1 1 77 LEU CG C 0.317 -17.890 -6.817 1.00 . A A . 558 LEU CG 1 1
8 14552 1 1 77 LEU H H 1.733 -15.702 -5.214 1.00 . A A . 558 LEU H 1 1
8 14553 1 1 77 LEU HA H 2.835 -15.788 -7.808 1.00 . A A . 558 LEU HA 1 1
8 14554 1 1 77 LEU HB2 H 2.172 -18.030 -7.886 1.00 . A A . 558 LEU HB2 1 1
8 14555 1 1 77 LEU HB3 H 2.354 -17.731 -6.160 1.00 . A A . 558 LEU HB3 1 1
8 14556 1 1 77 LEU HD11 H 0.672 -19.519 -5.465 1.00 . A A . 558 LEU HD11 1 1
8 14557 1 1 77 LEU HD12 H 0.816 -19.948 -7.169 1.00 . A A . 558 LEU HD12 1 1
8 14558 1 1 77 LEU HD13 H -0.777 -19.702 -6.454 1.00 . A A . 558 LEU HD13 1 1
8 14559 1 1 77 LEU HD21 H -1.203 -17.511 -5.349 1.00 . A A . 558 LEU HD21 1 1
8 14560 1 1 77 LEU HD22 H -0.467 -16.059 -6.023 1.00 . A A . 558 LEU HD22 1 1
8 14561 1 1 77 LEU HD23 H 0.419 -17.034 -4.853 1.00 . A A . 558 LEU HD23 1 1
8 14562 1 1 77 LEU HG H -0.250 -17.722 -7.722 1.00 . A A . 558 LEU HG 1 1
8 14563 1 1 77 LEU N N 1.877 -15.227 -6.060 1.00 . A A . 558 LEU N 1 1
8 14564 1 1 77 LEU O O 0.590 -16.038 -9.332 1.00 . A A . 558 LEU O 1 1
8 14565 1 1 78 LYS C C -0.564 -13.135 -9.721 1.00 . A A . 559 LYS C 1 1
8 14566 1 1 78 LYS CA C -1.095 -13.982 -8.570 1.00 . A A . 559 LYS CA 1 1
8 14567 1 1 78 LYS CB C -2.008 -13.127 -7.682 1.00 . A A . 559 LYS CB 1 1
8 14568 1 1 78 LYS CD C -4.208 -14.332 -7.644 1.00 . A A . 559 LYS CD 1 1
8 14569 1 1 78 LYS CE C -5.133 -15.216 -6.806 1.00 . A A . 559 LYS CE 1 1
8 14570 1 1 78 LYS CG C -2.930 -14.033 -6.855 1.00 . A A . 559 LYS CG 1 1
8 14571 1 1 78 LYS H H 0.198 -14.132 -6.897 1.00 . A A . 559 LYS H 1 1
8 14572 1 1 78 LYS HA H -1.668 -14.804 -8.973 1.00 . A A . 559 LYS HA 1 1
8 14573 1 1 78 LYS HB2 H -1.401 -12.529 -7.018 1.00 . A A . 559 LYS HB2 1 1
8 14574 1 1 78 LYS HB3 H -2.606 -12.476 -8.302 1.00 . A A . 559 LYS HB3 1 1
8 14575 1 1 78 LYS HD2 H -4.711 -13.404 -7.879 1.00 . A A . 559 LYS HD2 1 1
8 14576 1 1 78 LYS HD3 H -3.954 -14.846 -8.559 1.00 . A A . 559 LYS HD3 1 1
8 14577 1 1 78 LYS HE2 H -4.773 -16.234 -6.825 1.00 . A A . 559 LYS HE2 1 1
8 14578 1 1 78 LYS HE3 H -5.147 -14.859 -5.787 1.00 . A A . 559 LYS HE3 1 1
8 14579 1 1 78 LYS HG2 H -2.421 -14.959 -6.629 1.00 . A A . 559 LYS HG2 1 1
8 14580 1 1 78 LYS HG3 H -3.190 -13.533 -5.933 1.00 . A A . 559 LYS HG3 1 1
8 14581 1 1 78 LYS HZ1 H -7.087 -15.920 -6.945 1.00 . A A . 559 LYS HZ1 1 1
8 14582 1 1 78 LYS HZ2 H -6.470 -15.302 -8.399 1.00 . A A . 559 LYS HZ2 1 1
8 14583 1 1 78 LYS HZ3 H -6.939 -14.242 -7.157 1.00 . A A . 559 LYS HZ3 1 1
8 14584 1 1 78 LYS N N 0.009 -14.516 -7.779 1.00 . A A . 559 LYS N 1 1
8 14585 1 1 78 LYS NZ N -6.511 -15.166 -7.370 1.00 . A A . 559 LYS NZ 1 1
8 14586 1 1 78 LYS O O -0.241 -13.653 -10.791 1.00 . A A . 559 LYS O 1 1
8 14587 1 1 79 THR C C 1.309 -10.239 -10.047 1.00 . A A . 560 THR C 1 1
8 14588 1 1 79 THR CA C 0.018 -10.904 -10.513 1.00 . A A . 560 THR CA 1 1
8 14589 1 1 79 THR CB C -1.034 -9.832 -10.800 1.00 . A A . 560 THR CB 1 1
8 14590 1 1 79 THR CG2 C -2.338 -10.497 -11.242 1.00 . A A . 560 THR CG2 1 1
8 14591 1 1 79 THR H H -0.748 -11.474 -8.620 1.00 . A A . 560 THR H 1 1
8 14592 1 1 79 THR HA H 0.215 -11.452 -11.424 1.00 . A A . 560 THR HA 1 1
8 14593 1 1 79 THR HB H -0.682 -9.182 -11.587 1.00 . A A . 560 THR HB 1 1
8 14594 1 1 79 THR HG1 H -1.593 -9.663 -8.945 1.00 . A A . 560 THR HG1 1 1
8 14595 1 1 79 THR HG21 H -2.672 -11.178 -10.473 1.00 . A A . 560 THR HG21 1 1
8 14596 1 1 79 THR HG22 H -2.171 -11.043 -12.159 1.00 . A A . 560 THR HG22 1 1
8 14597 1 1 79 THR HG23 H -3.091 -9.740 -11.405 1.00 . A A . 560 THR HG23 1 1
8 14598 1 1 79 THR N N -0.477 -11.826 -9.493 1.00 . A A . 560 THR N 1 1
8 14599 1 1 79 THR O O 1.864 -10.598 -9.009 1.00 . A A . 560 THR O 1 1
8 14600 1 1 79 THR OG1 O -1.264 -9.069 -9.623 1.00 . A A . 560 THR OG1 1 1
8 14601 1 1 80 ASP C C 2.693 -7.151 -9.969 1.00 . A A . 561 ASP C 1 1
8 14602 1 1 80 ASP CA C 3.011 -8.552 -10.482 1.00 . A A . 561 ASP CA 1 1
8 14603 1 1 80 ASP CB C 3.915 -8.454 -11.712 1.00 . A A . 561 ASP CB 1 1
8 14604 1 1 80 ASP CG C 3.168 -7.775 -12.855 1.00 . A A . 561 ASP CG 1 1
8 14605 1 1 80 ASP H H 1.297 -9.022 -11.638 1.00 . A A . 561 ASP H 1 1
8 14606 1 1 80 ASP HA H 3.534 -9.097 -9.710 1.00 . A A . 561 ASP HA 1 1
8 14607 1 1 80 ASP HB2 H 4.794 -7.877 -11.465 1.00 . A A . 561 ASP HB2 1 1
8 14608 1 1 80 ASP HB3 H 4.211 -9.446 -12.020 1.00 . A A . 561 ASP HB3 1 1
8 14609 1 1 80 ASP N N 1.782 -9.266 -10.822 1.00 . A A . 561 ASP N 1 1
8 14610 1 1 80 ASP O O 3.473 -6.218 -10.162 1.00 . A A . 561 ASP O 1 1
8 14611 1 1 80 ASP OD1 O 3.219 -6.558 -12.931 1.00 . A A . 561 ASP OD1 1 1
8 14612 1 1 80 ASP OD2 O 2.557 -8.482 -13.641 1.00 . A A . 561 ASP OD2 1 1
8 14613 1 1 81 TRP C C 2.233 -5.130 -7.895 1.00 . A A . 562 TRP C 1 1
8 14614 1 1 81 TRP CA C 1.134 -5.718 -8.780 1.00 . A A . 562 TRP CA 1 1
8 14615 1 1 81 TRP CB C -0.163 -5.874 -7.974 1.00 . A A . 562 TRP CB 1 1
8 14616 1 1 81 TRP CD1 C -0.105 -5.436 -5.484 1.00 . A A . 562 TRP CD1 1 1
8 14617 1 1 81 TRP CD2 C 0.780 -7.433 -6.027 1.00 . A A . 562 TRP CD2 1 1
8 14618 1 1 81 TRP CE2 C 0.876 -7.315 -4.620 1.00 . A A . 562 TRP CE2 1 1
8 14619 1 1 81 TRP CE3 C 1.269 -8.607 -6.627 1.00 . A A . 562 TRP CE3 1 1
8 14620 1 1 81 TRP CG C 0.153 -6.225 -6.552 1.00 . A A . 562 TRP CG 1 1
8 14621 1 1 81 TRP CH2 C 1.919 -9.483 -4.450 1.00 . A A . 562 TRP CH2 1 1
8 14622 1 1 81 TRP CZ2 C 1.437 -8.324 -3.837 1.00 . A A . 562 TRP CZ2 1 1
8 14623 1 1 81 TRP CZ3 C 1.836 -9.624 -5.842 1.00 . A A . 562 TRP CZ3 1 1
8 14624 1 1 81 TRP H H 0.962 -7.789 -9.192 1.00 . A A . 562 TRP H 1 1
8 14625 1 1 81 TRP HA H 0.952 -5.042 -9.603 1.00 . A A . 562 TRP HA 1 1
8 14626 1 1 81 TRP HB2 H -0.715 -4.946 -7.997 1.00 . A A . 562 TRP HB2 1 1
8 14627 1 1 81 TRP HB3 H -0.764 -6.658 -8.411 1.00 . A A . 562 TRP HB3 1 1
8 14628 1 1 81 TRP HD1 H -0.569 -4.461 -5.520 1.00 . A A . 562 TRP HD1 1 1
8 14629 1 1 81 TRP HE1 H 0.252 -5.724 -3.427 1.00 . A A . 562 TRP HE1 1 1
8 14630 1 1 81 TRP HE3 H 1.210 -8.726 -7.698 1.00 . A A . 562 TRP HE3 1 1
8 14631 1 1 81 TRP HH2 H 2.355 -10.270 -3.852 1.00 . A A . 562 TRP HH2 1 1
8 14632 1 1 81 TRP HZ2 H 1.499 -8.209 -2.765 1.00 . A A . 562 TRP HZ2 1 1
8 14633 1 1 81 TRP HZ3 H 2.208 -10.521 -6.314 1.00 . A A . 562 TRP HZ3 1 1
8 14634 1 1 81 TRP N N 1.544 -7.011 -9.316 1.00 . A A . 562 TRP N 1 1
8 14635 1 1 81 TRP NE1 N 0.323 -6.081 -4.337 1.00 . A A . 562 TRP NE1 1 1
8 14636 1 1 81 TRP O O 2.264 -3.924 -7.646 1.00 . A A . 562 TRP O 1 1
8 14637 1 1 82 VAL C C 4.858 -4.276 -7.111 1.00 . A A . 563 VAL C 1 1
8 14638 1 1 82 VAL CA C 4.220 -5.548 -6.561 1.00 . A A . 563 VAL CA 1 1
8 14639 1 1 82 VAL CB C 5.277 -6.648 -6.455 1.00 . A A . 563 VAL CB 1 1
8 14640 1 1 82 VAL CG1 C 5.823 -6.967 -7.847 1.00 . A A . 563 VAL CG1 1 1
8 14641 1 1 82 VAL CG2 C 6.420 -6.169 -5.556 1.00 . A A . 563 VAL CG2 1 1
8 14642 1 1 82 VAL H H 3.051 -6.940 -7.650 1.00 . A A . 563 VAL H 1 1
8 14643 1 1 82 VAL HA H 3.829 -5.346 -5.576 1.00 . A A . 563 VAL HA 1 1
8 14644 1 1 82 VAL HB H 4.831 -7.536 -6.031 1.00 . A A . 563 VAL HB 1 1
8 14645 1 1 82 VAL HG11 H 5.001 -7.100 -8.535 1.00 . A A . 563 VAL HG11 1 1
8 14646 1 1 82 VAL HG12 H 6.407 -7.875 -7.804 1.00 . A A . 563 VAL HG12 1 1
8 14647 1 1 82 VAL HG13 H 6.449 -6.153 -8.184 1.00 . A A . 563 VAL HG13 1 1
8 14648 1 1 82 VAL HG21 H 7.049 -7.009 -5.297 1.00 . A A . 563 VAL HG21 1 1
8 14649 1 1 82 VAL HG22 H 6.012 -5.734 -4.656 1.00 . A A . 563 VAL HG22 1 1
8 14650 1 1 82 VAL HG23 H 7.006 -5.429 -6.081 1.00 . A A . 563 VAL HG23 1 1
8 14651 1 1 82 VAL N N 3.127 -5.990 -7.421 1.00 . A A . 563 VAL N 1 1
8 14652 1 1 82 VAL O O 5.247 -3.389 -6.352 1.00 . A A . 563 VAL O 1 1
8 14653 1 1 83 ARG C C 4.790 -1.759 -8.677 1.00 . A A . 564 ARG C 1 1
8 14654 1 1 83 ARG CA C 5.553 -3.022 -9.069 1.00 . A A . 564 ARG CA 1 1
8 14655 1 1 83 ARG CB C 5.530 -3.185 -10.590 1.00 . A A . 564 ARG CB 1 1
8 14656 1 1 83 ARG CD C 6.477 -4.480 -12.507 1.00 . A A . 564 ARG CD 1 1
8 14657 1 1 83 ARG CG C 6.624 -4.168 -11.017 1.00 . A A . 564 ARG CG 1 1
8 14658 1 1 83 ARG CZ C 6.839 -2.298 -13.510 1.00 . A A . 564 ARG CZ 1 1
8 14659 1 1 83 ARG H H 4.632 -4.929 -8.990 1.00 . A A . 564 ARG H 1 1
8 14660 1 1 83 ARG HA H 6.578 -2.927 -8.743 1.00 . A A . 564 ARG HA 1 1
8 14661 1 1 83 ARG HB2 H 4.566 -3.564 -10.897 1.00 . A A . 564 ARG HB2 1 1
8 14662 1 1 83 ARG HB3 H 5.706 -2.229 -11.058 1.00 . A A . 564 ARG HB3 1 1
8 14663 1 1 83 ARG HD2 H 7.434 -4.784 -12.905 1.00 . A A . 564 ARG HD2 1 1
8 14664 1 1 83 ARG HD3 H 5.766 -5.283 -12.636 1.00 . A A . 564 ARG HD3 1 1
8 14665 1 1 83 ARG HE H 5.075 -3.244 -13.504 1.00 . A A . 564 ARG HE 1 1
8 14666 1 1 83 ARG HG2 H 7.594 -3.726 -10.833 1.00 . A A . 564 ARG HG2 1 1
8 14667 1 1 83 ARG HG3 H 6.530 -5.080 -10.448 1.00 . A A . 564 ARG HG3 1 1
8 14668 1 1 83 ARG HH11 H 7.414 -2.031 -11.611 1.00 . A A . 564 ARG HH11 1 1
8 14669 1 1 83 ARG HH12 H 8.138 -0.966 -12.770 1.00 . A A . 564 ARG HH12 1 1
8 14670 1 1 83 ARG HH21 H 6.455 -2.336 -15.474 1.00 . A A . 564 ARG HH21 1 1
8 14671 1 1 83 ARG HH22 H 7.595 -1.140 -14.957 1.00 . A A . 564 ARG HH22 1 1
8 14672 1 1 83 ARG N N 4.960 -4.193 -8.433 1.00 . A A . 564 ARG N 1 1
8 14673 1 1 83 ARG NE N 6.012 -3.299 -13.226 1.00 . A A . 564 ARG NE 1 1
8 14674 1 1 83 ARG NH1 N 7.517 -1.720 -12.556 1.00 . A A . 564 ARG NH1 1 1
8 14675 1 1 83 ARG NH2 N 6.973 -1.893 -14.743 1.00 . A A . 564 ARG NH2 1 1
8 14676 1 1 83 ARG O O 5.374 -0.804 -8.167 1.00 . A A . 564 ARG O 1 1
8 14677 1 1 84 PHE C C 2.698 -0.336 -7.086 1.00 . A A . 565 PHE C 1 1
8 14678 1 1 84 PHE CA C 2.651 -0.613 -8.585 1.00 . A A . 565 PHE CA 1 1
8 14679 1 1 84 PHE CB C 1.204 -0.873 -9.013 1.00 . A A . 565 PHE CB 1 1
8 14680 1 1 84 PHE CD1 C 1.174 0.593 -11.064 1.00 . A A . 565 PHE CD1 1 1
8 14681 1 1 84 PHE CD2 C 0.862 -1.797 -11.335 1.00 . A A . 565 PHE CD2 1 1
8 14682 1 1 84 PHE CE1 C 1.057 0.765 -12.447 1.00 . A A . 565 PHE CE1 1 1
8 14683 1 1 84 PHE CE2 C 0.744 -1.624 -12.719 1.00 . A A . 565 PHE CE2 1 1
8 14684 1 1 84 PHE CG C 1.077 -0.689 -10.507 1.00 . A A . 565 PHE CG 1 1
8 14685 1 1 84 PHE CZ C 0.841 -0.343 -13.276 1.00 . A A . 565 PHE CZ 1 1
8 14686 1 1 84 PHE H H 3.071 -2.555 -9.326 1.00 . A A . 565 PHE H 1 1
8 14687 1 1 84 PHE HA H 3.022 0.253 -9.112 1.00 . A A . 565 PHE HA 1 1
8 14688 1 1 84 PHE HB2 H 0.926 -1.883 -8.748 1.00 . A A . 565 PHE HB2 1 1
8 14689 1 1 84 PHE HB3 H 0.549 -0.177 -8.509 1.00 . A A . 565 PHE HB3 1 1
8 14690 1 1 84 PHE HD1 H 1.340 1.448 -10.424 1.00 . A A . 565 PHE HD1 1 1
8 14691 1 1 84 PHE HD2 H 0.786 -2.786 -10.906 1.00 . A A . 565 PHE HD2 1 1
8 14692 1 1 84 PHE HE1 H 1.133 1.754 -12.877 1.00 . A A . 565 PHE HE1 1 1
8 14693 1 1 84 PHE HE2 H 0.578 -2.479 -13.358 1.00 . A A . 565 PHE HE2 1 1
8 14694 1 1 84 PHE HZ H 0.751 -0.209 -14.344 1.00 . A A . 565 PHE HZ 1 1
8 14695 1 1 84 PHE N N 3.483 -1.764 -8.918 1.00 . A A . 565 PHE N 1 1
8 14696 1 1 84 PHE O O 2.644 0.816 -6.655 1.00 . A A . 565 PHE O 1 1
8 14697 1 1 85 LEU C C 4.138 -0.556 -4.425 1.00 . A A . 566 LEU C 1 1
8 14698 1 1 85 LEU CA C 2.850 -1.258 -4.846 1.00 . A A . 566 LEU CA 1 1
8 14699 1 1 85 LEU CB C 2.769 -2.640 -4.186 1.00 . A A . 566 LEU CB 1 1
8 14700 1 1 85 LEU CD1 C 0.711 -2.280 -2.784 1.00 . A A . 566 LEU CD1 1 1
8 14701 1 1 85 LEU CD2 C 2.532 -3.795 -1.981 1.00 . A A . 566 LEU CD2 1 1
8 14702 1 1 85 LEU CG C 2.228 -2.509 -2.756 1.00 . A A . 566 LEU CG 1 1
8 14703 1 1 85 LEU H H 2.837 -2.294 -6.695 1.00 . A A . 566 LEU H 1 1
8 14704 1 1 85 LEU HA H 2.009 -0.666 -4.524 1.00 . A A . 566 LEU HA 1 1
8 14705 1 1 85 LEU HB2 H 2.114 -3.276 -4.764 1.00 . A A . 566 LEU HB2 1 1
8 14706 1 1 85 LEU HB3 H 3.756 -3.081 -4.154 1.00 . A A . 566 LEU HB3 1 1
8 14707 1 1 85 LEU HD11 H 0.266 -2.883 -3.560 1.00 . A A . 566 LEU HD11 1 1
8 14708 1 1 85 LEU HD12 H 0.507 -1.237 -2.976 1.00 . A A . 566 LEU HD12 1 1
8 14709 1 1 85 LEU HD13 H 0.287 -2.555 -1.830 1.00 . A A . 566 LEU HD13 1 1
8 14710 1 1 85 LEU HD21 H 3.598 -3.888 -1.842 1.00 . A A . 566 LEU HD21 1 1
8 14711 1 1 85 LEU HD22 H 2.167 -4.645 -2.539 1.00 . A A . 566 LEU HD22 1 1
8 14712 1 1 85 LEU HD23 H 2.044 -3.760 -1.019 1.00 . A A . 566 LEU HD23 1 1
8 14713 1 1 85 LEU HG H 2.707 -1.673 -2.266 1.00 . A A . 566 LEU HG 1 1
8 14714 1 1 85 LEU N N 2.798 -1.400 -6.296 1.00 . A A . 566 LEU N 1 1
8 14715 1 1 85 LEU O O 4.137 0.270 -3.511 1.00 . A A . 566 LEU O 1 1
8 14716 1 1 86 ALA C C 6.570 1.158 -5.306 1.00 . A A . 567 ALA C 1 1
8 14717 1 1 86 ALA CA C 6.523 -0.277 -4.792 1.00 . A A . 567 ALA CA 1 1
8 14718 1 1 86 ALA CB C 7.652 -1.087 -5.433 1.00 . A A . 567 ALA CB 1 1
8 14719 1 1 86 ALA H H 5.176 -1.548 -5.821 1.00 . A A . 567 ALA H 1 1
8 14720 1 1 86 ALA HA H 6.663 -0.271 -3.722 1.00 . A A . 567 ALA HA 1 1
8 14721 1 1 86 ALA HB1 H 8.604 -0.659 -5.155 1.00 . A A . 567 ALA HB1 1 1
8 14722 1 1 86 ALA HB2 H 7.546 -1.061 -6.508 1.00 . A A . 567 ALA HB2 1 1
8 14723 1 1 86 ALA HB3 H 7.602 -2.110 -5.091 1.00 . A A . 567 ALA HB3 1 1
8 14724 1 1 86 ALA N N 5.235 -0.886 -5.100 1.00 . A A . 567 ALA N 1 1
8 14725 1 1 86 ALA O O 7.138 2.042 -4.663 1.00 . A A . 567 ALA O 1 1
8 14726 1 1 87 LEU C C 5.131 3.668 -6.199 1.00 . A A . 568 LEU C 1 1
8 14727 1 1 87 LEU CA C 5.944 2.712 -7.065 1.00 . A A . 568 LEU CA 1 1
8 14728 1 1 87 LEU CB C 5.333 2.642 -8.468 1.00 . A A . 568 LEU CB 1 1
8 14729 1 1 87 LEU CD1 C 7.050 3.739 -9.935 1.00 . A A . 568 LEU CD1 1 1
8 14730 1 1 87 LEU CD2 C 4.621 4.162 -10.325 1.00 . A A . 568 LEU CD2 1 1
8 14731 1 1 87 LEU CG C 5.688 3.911 -9.256 1.00 . A A . 568 LEU CG 1 1
8 14732 1 1 87 LEU H H 5.532 0.638 -6.934 1.00 . A A . 568 LEU H 1 1
8 14733 1 1 87 LEU HA H 6.955 3.080 -7.140 1.00 . A A . 568 LEU HA 1 1
8 14734 1 1 87 LEU HB2 H 5.719 1.774 -8.984 1.00 . A A . 568 LEU HB2 1 1
8 14735 1 1 87 LEU HB3 H 4.259 2.559 -8.386 1.00 . A A . 568 LEU HB3 1 1
8 14736 1 1 87 LEU HD11 H 7.256 4.602 -10.551 1.00 . A A . 568 LEU HD11 1 1
8 14737 1 1 87 LEU HD12 H 7.035 2.852 -10.552 1.00 . A A . 568 LEU HD12 1 1
8 14738 1 1 87 LEU HD13 H 7.819 3.642 -9.184 1.00 . A A . 568 LEU HD13 1 1
8 14739 1 1 87 LEU HD21 H 3.706 4.487 -9.852 1.00 . A A . 568 LEU HD21 1 1
8 14740 1 1 87 LEU HD22 H 4.439 3.249 -10.873 1.00 . A A . 568 LEU HD22 1 1
8 14741 1 1 87 LEU HD23 H 4.966 4.927 -11.005 1.00 . A A . 568 LEU HD23 1 1
8 14742 1 1 87 LEU HG H 5.728 4.755 -8.582 1.00 . A A . 568 LEU HG 1 1
8 14743 1 1 87 LEU N N 5.968 1.381 -6.469 1.00 . A A . 568 LEU N 1 1
8 14744 1 1 87 LEU O O 5.419 4.864 -6.138 1.00 . A A . 568 LEU O 1 1
8 14745 1 1 88 ALA C C 4.038 4.389 -3.424 1.00 . A A . 569 ALA C 1 1
8 14746 1 1 88 ALA CA C 3.268 3.949 -4.665 1.00 . A A . 569 ALA CA 1 1
8 14747 1 1 88 ALA CB C 2.031 3.153 -4.244 1.00 . A A . 569 ALA CB 1 1
8 14748 1 1 88 ALA H H 3.934 2.175 -5.613 1.00 . A A . 569 ALA H 1 1
8 14749 1 1 88 ALA HA H 2.950 4.825 -5.209 1.00 . A A . 569 ALA HA 1 1
8 14750 1 1 88 ALA HB1 H 1.371 3.040 -5.092 1.00 . A A . 569 ALA HB1 1 1
8 14751 1 1 88 ALA HB2 H 1.515 3.679 -3.456 1.00 . A A . 569 ALA HB2 1 1
8 14752 1 1 88 ALA HB3 H 2.333 2.179 -3.889 1.00 . A A . 569 ALA HB3 1 1
8 14753 1 1 88 ALA N N 4.115 3.134 -5.528 1.00 . A A . 569 ALA N 1 1
8 14754 1 1 88 ALA O O 3.991 5.554 -3.032 1.00 . A A . 569 ALA O 1 1
8 14755 1 1 89 LEU C C 6.672 4.690 -1.933 1.00 . A A . 570 LEU C 1 1
8 14756 1 1 89 LEU CA C 5.520 3.740 -1.610 1.00 . A A . 570 LEU CA 1 1
8 14757 1 1 89 LEU CB C 6.074 2.436 -1.018 1.00 . A A . 570 LEU CB 1 1
8 14758 1 1 89 LEU CD1 C 4.855 2.195 1.160 1.00 . A A . 570 LEU CD1 1 1
8 14759 1 1 89 LEU CD2 C 7.276 1.604 1.015 1.00 . A A . 570 LEU CD2 1 1
8 14760 1 1 89 LEU CG C 6.191 2.559 0.508 1.00 . A A . 570 LEU CG 1 1
8 14761 1 1 89 LEU H H 4.741 2.532 -3.167 1.00 . A A . 570 LEU H 1 1
8 14762 1 1 89 LEU HA H 4.875 4.210 -0.884 1.00 . A A . 570 LEU HA 1 1
8 14763 1 1 89 LEU HB2 H 5.408 1.622 -1.264 1.00 . A A . 570 LEU HB2 1 1
8 14764 1 1 89 LEU HB3 H 7.049 2.237 -1.438 1.00 . A A . 570 LEU HB3 1 1
8 14765 1 1 89 LEU HD11 H 4.914 2.369 2.225 1.00 . A A . 570 LEU HD11 1 1
8 14766 1 1 89 LEU HD12 H 4.637 1.153 0.978 1.00 . A A . 570 LEU HD12 1 1
8 14767 1 1 89 LEU HD13 H 4.069 2.805 0.739 1.00 . A A . 570 LEU HD13 1 1
8 14768 1 1 89 LEU HD21 H 7.199 1.508 2.088 1.00 . A A . 570 LEU HD21 1 1
8 14769 1 1 89 LEU HD22 H 8.249 1.996 0.758 1.00 . A A . 570 LEU HD22 1 1
8 14770 1 1 89 LEU HD23 H 7.146 0.635 0.556 1.00 . A A . 570 LEU HD23 1 1
8 14771 1 1 89 LEU HG H 6.453 3.574 0.770 1.00 . A A . 570 LEU HG 1 1
8 14772 1 1 89 LEU N N 4.744 3.445 -2.810 1.00 . A A . 570 LEU N 1 1
8 14773 1 1 89 LEU O O 7.237 5.321 -1.039 1.00 . A A . 570 LEU O 1 1
8 14774 1 1 90 GLY C C 7.626 7.089 -3.832 1.00 . A A . 571 GLY C 1 1
8 14775 1 1 90 GLY CA C 8.108 5.655 -3.641 1.00 . A A . 571 GLY CA 1 1
8 14776 1 1 90 GLY H H 6.535 4.255 -3.882 1.00 . A A . 571 GLY H 1 1
8 14777 1 1 90 GLY HA2 H 8.888 5.640 -2.893 1.00 . A A . 571 GLY HA2 1 1
8 14778 1 1 90 GLY HA3 H 8.507 5.291 -4.576 1.00 . A A . 571 GLY HA3 1 1
8 14779 1 1 90 GLY N N 7.018 4.784 -3.214 1.00 . A A . 571 GLY N 1 1
8 14780 1 1 90 GLY O O 8.132 8.015 -3.198 1.00 . A A . 571 GLY O 1 1
8 14781 1 1 91 ILE C C 5.416 9.163 -3.751 1.00 . A A . 572 ILE C 1 1
8 14782 1 1 91 ILE CA C 6.109 8.596 -4.987 1.00 . A A . 572 ILE CA 1 1
8 14783 1 1 91 ILE CB C 5.115 8.525 -6.146 1.00 . A A . 572 ILE CB 1 1
8 14784 1 1 91 ILE CD1 C 3.788 9.878 -7.774 1.00 . A A . 572 ILE CD1 1 1
8 14785 1 1 91 ILE CG1 C 4.669 9.939 -6.525 1.00 . A A . 572 ILE CG1 1 1
8 14786 1 1 91 ILE CG2 C 3.896 7.702 -5.724 1.00 . A A . 572 ILE CG2 1 1
8 14787 1 1 91 ILE H H 6.286 6.494 -5.195 1.00 . A A . 572 ILE H 1 1
8 14788 1 1 91 ILE HA H 6.920 9.253 -5.265 1.00 . A A . 572 ILE HA 1 1
8 14789 1 1 91 ILE HB H 5.588 8.054 -6.996 1.00 . A A . 572 ILE HB 1 1
8 14790 1 1 91 ILE HD11 H 2.902 9.299 -7.562 1.00 . A A . 572 ILE HD11 1 1
8 14791 1 1 91 ILE HD12 H 4.337 9.415 -8.580 1.00 . A A . 572 ILE HD12 1 1
8 14792 1 1 91 ILE HD13 H 3.502 10.880 -8.062 1.00 . A A . 572 ILE HD13 1 1
8 14793 1 1 91 ILE HG12 H 4.110 10.371 -5.708 1.00 . A A . 572 ILE HG12 1 1
8 14794 1 1 91 ILE HG13 H 5.537 10.547 -6.729 1.00 . A A . 572 ILE HG13 1 1
8 14795 1 1 91 ILE HG21 H 3.329 8.250 -4.987 1.00 . A A . 572 ILE HG21 1 1
8 14796 1 1 91 ILE HG22 H 4.224 6.764 -5.303 1.00 . A A . 572 ILE HG22 1 1
8 14797 1 1 91 ILE HG23 H 3.276 7.511 -6.587 1.00 . A A . 572 ILE HG23 1 1
8 14798 1 1 91 ILE N N 6.648 7.267 -4.715 1.00 . A A . 572 ILE N 1 1
8 14799 1 1 91 ILE O O 5.303 10.379 -3.596 1.00 . A A . 572 ILE O 1 1
8 14800 1 1 92 LEU C C 5.047 9.824 -0.976 1.00 . A A . 573 LEU C 1 1
8 14801 1 1 92 LEU CA C 4.269 8.703 -1.661 1.00 . A A . 573 LEU CA 1 1
8 14802 1 1 92 LEU CB C 4.118 7.515 -0.704 1.00 . A A . 573 LEU CB 1 1
8 14803 1 1 92 LEU CD1 C 2.274 8.793 0.416 1.00 . A A . 573 LEU CD1 1 1
8 14804 1 1 92 LEU CD2 C 3.249 6.773 1.517 1.00 . A A . 573 LEU CD2 1 1
8 14805 1 1 92 LEU CG C 3.559 7.989 0.642 1.00 . A A . 573 LEU CG 1 1
8 14806 1 1 92 LEU H H 5.069 7.319 -3.054 1.00 . A A . 573 LEU H 1 1
8 14807 1 1 92 LEU HA H 3.287 9.067 -1.923 1.00 . A A . 573 LEU HA 1 1
8 14808 1 1 92 LEU HB2 H 3.444 6.791 -1.136 1.00 . A A . 573 LEU HB2 1 1
8 14809 1 1 92 LEU HB3 H 5.083 7.056 -0.547 1.00 . A A . 573 LEU HB3 1 1
8 14810 1 1 92 LEU HD11 H 1.695 8.814 1.329 1.00 . A A . 573 LEU HD11 1 1
8 14811 1 1 92 LEU HD12 H 1.691 8.330 -0.367 1.00 . A A . 573 LEU HD12 1 1
8 14812 1 1 92 LEU HD13 H 2.526 9.803 0.128 1.00 . A A . 573 LEU HD13 1 1
8 14813 1 1 92 LEU HD21 H 4.174 6.317 1.841 1.00 . A A . 573 LEU HD21 1 1
8 14814 1 1 92 LEU HD22 H 2.676 6.056 0.947 1.00 . A A . 573 LEU HD22 1 1
8 14815 1 1 92 LEU HD23 H 2.680 7.085 2.379 1.00 . A A . 573 LEU HD23 1 1
8 14816 1 1 92 LEU HG H 4.289 8.612 1.137 1.00 . A A . 573 LEU HG 1 1
8 14817 1 1 92 LEU N N 4.952 8.276 -2.877 1.00 . A A . 573 LEU N 1 1
8 14818 1 1 92 LEU O O 4.492 10.880 -0.670 1.00 . A A . 573 LEU O 1 1
8 14819 1 1 93 TYR C C 7.766 11.544 -1.119 1.00 . A A . 574 TYR C 1 1
8 14820 1 1 93 TYR CA C 7.178 10.586 -0.089 1.00 . A A . 574 TYR CA 1 1
8 14821 1 1 93 TYR CB C 8.312 9.894 0.670 1.00 . A A . 574 TYR CB 1 1
8 14822 1 1 93 TYR CD1 C 6.889 8.839 2.462 1.00 . A A . 574 TYR CD1 1 1
8 14823 1 1 93 TYR CD2 C 8.148 7.395 0.976 1.00 . A A . 574 TYR CD2 1 1
8 14824 1 1 93 TYR CE1 C 6.387 7.715 3.128 1.00 . A A . 574 TYR CE1 1 1
8 14825 1 1 93 TYR CE2 C 7.646 6.271 1.642 1.00 . A A . 574 TYR CE2 1 1
8 14826 1 1 93 TYR CG C 7.770 8.680 1.387 1.00 . A A . 574 TYR CG 1 1
8 14827 1 1 93 TYR CZ C 6.765 6.431 2.718 1.00 . A A . 574 TYR CZ 1 1
8 14828 1 1 93 TYR H H 6.722 8.728 -1.005 1.00 . A A . 574 TYR H 1 1
8 14829 1 1 93 TYR HA H 6.582 11.148 0.614 1.00 . A A . 574 TYR HA 1 1
8 14830 1 1 93 TYR HB2 H 9.079 9.589 -0.028 1.00 . A A . 574 TYR HB2 1 1
8 14831 1 1 93 TYR HB3 H 8.733 10.579 1.391 1.00 . A A . 574 TYR HB3 1 1
8 14832 1 1 93 TYR HD1 H 6.597 9.829 2.780 1.00 . A A . 574 TYR HD1 1 1
8 14833 1 1 93 TYR HD2 H 8.828 7.272 0.146 1.00 . A A . 574 TYR HD2 1 1
8 14834 1 1 93 TYR HE1 H 5.707 7.837 3.959 1.00 . A A . 574 TYR HE1 1 1
8 14835 1 1 93 TYR HE2 H 7.938 5.281 1.326 1.00 . A A . 574 TYR HE2 1 1
8 14836 1 1 93 TYR HH H 6.080 5.574 4.281 1.00 . A A . 574 TYR HH 1 1
8 14837 1 1 93 TYR N N 6.334 9.588 -0.739 1.00 . A A . 574 TYR N 1 1
8 14838 1 1 93 TYR O O 8.689 12.302 -0.819 1.00 . A A . 574 TYR O 1 1
8 14839 1 1 93 TYR OH O 6.270 5.322 3.374 1.00 . A A . 574 TYR OH 1 1
8 14840 1 1 94 MET C C 9.213 12.201 -3.592 1.00 . A A . 575 MET C 1 1
8 14841 1 1 94 MET CA C 7.709 12.375 -3.401 1.00 . A A . 575 MET CA 1 1
8 14842 1 1 94 MET CB C 7.401 13.836 -3.065 1.00 . A A . 575 MET CB 1 1
8 14843 1 1 94 MET CE C 3.751 15.744 -3.116 1.00 . A A . 575 MET CE 1 1
8 14844 1 1 94 MET CG C 5.894 14.077 -3.167 1.00 . A A . 575 MET CG 1 1
8 14845 1 1 94 MET H H 6.495 10.879 -2.515 1.00 . A A . 575 MET H 1 1
8 14846 1 1 94 MET HA H 7.206 12.114 -4.319 1.00 . A A . 575 MET HA 1 1
8 14847 1 1 94 MET HB2 H 7.734 14.051 -2.060 1.00 . A A . 575 MET HB2 1 1
8 14848 1 1 94 MET HB3 H 7.915 14.480 -3.761 1.00 . A A . 575 MET HB3 1 1
8 14849 1 1 94 MET HE1 H 3.379 16.715 -3.415 1.00 . A A . 575 MET HE1 1 1
8 14850 1 1 94 MET HE2 H 3.288 15.446 -2.185 1.00 . A A . 575 MET HE2 1 1
8 14851 1 1 94 MET HE3 H 3.517 15.021 -3.880 1.00 . A A . 575 MET HE3 1 1
8 14852 1 1 94 MET HG2 H 5.549 13.790 -4.149 1.00 . A A . 575 MET HG2 1 1
8 14853 1 1 94 MET HG3 H 5.383 13.487 -2.420 1.00 . A A . 575 MET HG3 1 1
8 14854 1 1 94 MET N N 7.227 11.505 -2.333 1.00 . A A . 575 MET N 1 1
8 14855 1 1 94 MET O O 9.655 11.456 -4.466 1.00 . A A . 575 MET O 1 1
8 14856 1 1 94 MET SD S 5.545 15.832 -2.894 1.00 . A A . 575 MET SD 1 1
8 14857 1 1 95 GLY C C 12.089 13.191 -1.525 1.00 . A A . 576 GLY C 1 1
8 14858 1 1 95 GLY CA C 11.446 12.810 -2.853 1.00 . A A . 576 GLY CA 1 1
8 14859 1 1 95 GLY H H 9.582 13.472 -2.090 1.00 . A A . 576 GLY H 1 1
8 14860 1 1 95 GLY HA2 H 11.728 11.798 -3.109 1.00 . A A . 576 GLY HA2 1 1
8 14861 1 1 95 GLY HA3 H 11.797 13.482 -3.621 1.00 . A A . 576 GLY HA3 1 1
8 14862 1 1 95 GLY N N 9.992 12.894 -2.768 1.00 . A A . 576 GLY N 1 1
8 14863 1 1 95 GLY O O 12.537 14.323 -1.343 1.00 . A A . 576 GLY O 1 1
8 14864 1 1 96 GLN C C 13.393 11.217 1.243 1.00 . A A . 577 GLN C 1 1
8 14865 1 1 96 GLN CA C 12.724 12.482 0.714 1.00 . A A . 577 GLN CA 1 1
8 14866 1 1 96 GLN CB C 11.643 12.937 1.698 1.00 . A A . 577 GLN CB 1 1
8 14867 1 1 96 GLN CD C 10.104 14.822 2.283 1.00 . A A . 577 GLN CD 1 1
8 14868 1 1 96 GLN CG C 11.033 14.254 1.215 1.00 . A A . 577 GLN CG 1 1
8 14869 1 1 96 GLN H H 11.759 11.354 -0.800 1.00 . A A . 577 GLN H 1 1
8 14870 1 1 96 GLN HA H 13.467 13.261 0.628 1.00 . A A . 577 GLN HA 1 1
8 14871 1 1 96 GLN HB2 H 10.871 12.183 1.759 1.00 . A A . 577 GLN HB2 1 1
8 14872 1 1 96 GLN HB3 H 12.082 13.083 2.674 1.00 . A A . 577 GLN HB3 1 1
8 14873 1 1 96 GLN HE21 H 11.583 15.330 3.507 1.00 . A A . 577 GLN HE21 1 1
8 14874 1 1 96 GLN HE22 H 10.021 15.688 4.067 1.00 . A A . 577 GLN HE22 1 1
8 14875 1 1 96 GLN HG2 H 11.823 14.962 1.012 1.00 . A A . 577 GLN HG2 1 1
8 14876 1 1 96 GLN HG3 H 10.470 14.078 0.310 1.00 . A A . 577 GLN HG3 1 1
8 14877 1 1 96 GLN N N 12.132 12.238 -0.598 1.00 . A A . 577 GLN N 1 1
8 14878 1 1 96 GLN NE2 N 10.612 15.321 3.376 1.00 . A A . 577 GLN NE2 1 1
8 14879 1 1 96 GLN O O 12.753 10.173 1.372 1.00 . A A . 577 GLN O 1 1
8 14880 1 1 96 GLN OE1 O 8.884 14.809 2.117 1.00 . A A . 577 GLN OE1 1 1
8 14881 1 1 97 GLY C C 15.170 9.979 3.551 1.00 . A A . 578 GLY C 1 1
8 14882 1 1 97 GLY CA C 15.428 10.174 2.061 1.00 . A A . 578 GLY CA 1 1
8 14883 1 1 97 GLY H H 15.141 12.175 1.423 1.00 . A A . 578 GLY H 1 1
8 14884 1 1 97 GLY HA2 H 15.124 9.285 1.527 1.00 . A A . 578 GLY HA2 1 1
8 14885 1 1 97 GLY HA3 H 16.482 10.338 1.903 1.00 . A A . 578 GLY HA3 1 1
8 14886 1 1 97 GLY N N 14.682 11.318 1.547 1.00 . A A . 578 GLY N 1 1
8 14887 1 1 97 GLY O O 15.109 8.850 4.036 1.00 . A A . 578 GLY O 1 1
8 14888 1 1 98 GLU C C 13.625 10.070 6.015 1.00 . A A . 579 GLU C 1 1
8 14889 1 1 98 GLU CA C 14.775 11.024 5.707 1.00 . A A . 579 GLU CA 1 1
8 14890 1 1 98 GLU CB C 14.438 12.419 6.239 1.00 . A A . 579 GLU CB 1 1
8 14891 1 1 98 GLU CD C 15.358 14.729 6.520 1.00 . A A . 579 GLU CD 1 1
8 14892 1 1 98 GLU CG C 15.484 13.420 5.747 1.00 . A A . 579 GLU CG 1 1
8 14893 1 1 98 GLU H H 15.084 11.959 3.830 1.00 . A A . 579 GLU H 1 1
8 14894 1 1 98 GLU HA H 15.667 10.670 6.203 1.00 . A A . 579 GLU HA 1 1
8 14895 1 1 98 GLU HB2 H 13.461 12.712 5.884 1.00 . A A . 579 GLU HB2 1 1
8 14896 1 1 98 GLU HB3 H 14.439 12.403 7.319 1.00 . A A . 579 GLU HB3 1 1
8 14897 1 1 98 GLU HG2 H 16.472 13.009 5.896 1.00 . A A . 579 GLU HG2 1 1
8 14898 1 1 98 GLU HG3 H 15.330 13.611 4.695 1.00 . A A . 579 GLU HG3 1 1
8 14899 1 1 98 GLU N N 15.023 11.086 4.272 1.00 . A A . 579 GLU N 1 1
8 14900 1 1 98 GLU O O 13.758 9.171 6.846 1.00 . A A . 579 GLU O 1 1
8 14901 1 1 98 GLU OE1 O 14.240 15.103 6.834 1.00 . A A . 579 GLU OE1 1 1
8 14902 1 1 98 GLU OE2 O 16.381 15.337 6.786 1.00 . A A . 579 GLU OE2 1 1
8 14903 1 1 99 GLN C C 11.596 8.009 5.055 1.00 . A A . 580 GLN C 1 1
8 14904 1 1 99 GLN CA C 11.331 9.426 5.556 1.00 . A A . 580 GLN CA 1 1
8 14905 1 1 99 GLN CB C 10.119 10.010 4.826 1.00 . A A . 580 GLN CB 1 1
8 14906 1 1 99 GLN CD C 8.653 12.031 4.643 1.00 . A A . 580 GLN CD 1 1
8 14907 1 1 99 GLN CG C 9.714 11.330 5.486 1.00 . A A . 580 GLN CG 1 1
8 14908 1 1 99 GLN H H 12.448 11.006 4.695 1.00 . A A . 580 GLN H 1 1
8 14909 1 1 99 GLN HA H 11.114 9.387 6.613 1.00 . A A . 580 GLN HA 1 1
8 14910 1 1 99 GLN HB2 H 10.374 10.186 3.791 1.00 . A A . 580 GLN HB2 1 1
8 14911 1 1 99 GLN HB3 H 9.295 9.314 4.881 1.00 . A A . 580 GLN HB3 1 1
8 14912 1 1 99 GLN HE21 H 8.541 10.570 3.304 1.00 . A A . 580 GLN HE21 1 1
8 14913 1 1 99 GLN HE22 H 7.520 11.896 3.019 1.00 . A A . 580 GLN HE22 1 1
8 14914 1 1 99 GLN HG2 H 9.315 11.131 6.470 1.00 . A A . 580 GLN HG2 1 1
8 14915 1 1 99 GLN HG3 H 10.580 11.968 5.572 1.00 . A A . 580 GLN HG3 1 1
8 14916 1 1 99 GLN N N 12.497 10.273 5.343 1.00 . A A . 580 GLN N 1 1
8 14917 1 1 99 GLN NE2 N 8.201 11.451 3.566 1.00 . A A . 580 GLN NE2 1 1
8 14918 1 1 99 GLN O O 11.331 7.033 5.757 1.00 . A A . 580 GLN O 1 1
8 14919 1 1 99 GLN OE1 O 8.227 13.137 4.975 1.00 . A A . 580 GLN OE1 1 1
8 14920 1 1 100 VAL C C 13.510 5.893 4.045 1.00 . A A . 581 VAL C 1 1
8 14921 1 1 100 VAL CA C 12.415 6.601 3.255 1.00 . A A . 581 VAL CA 1 1
8 14922 1 1 100 VAL CB C 12.859 6.767 1.801 1.00 . A A . 581 VAL CB 1 1
8 14923 1 1 100 VAL CG1 C 13.230 5.402 1.220 1.00 . A A . 581 VAL CG1 1 1
8 14924 1 1 100 VAL CG2 C 11.714 7.373 0.985 1.00 . A A . 581 VAL CG2 1 1
8 14925 1 1 100 VAL H H 12.310 8.717 3.324 1.00 . A A . 581 VAL H 1 1
8 14926 1 1 100 VAL HA H 11.521 5.997 3.278 1.00 . A A . 581 VAL HA 1 1
8 14927 1 1 100 VAL HB H 13.718 7.421 1.760 1.00 . A A . 581 VAL HB 1 1
8 14928 1 1 100 VAL HG11 H 12.462 4.683 1.469 1.00 . A A . 581 VAL HG11 1 1
8 14929 1 1 100 VAL HG12 H 14.174 5.078 1.634 1.00 . A A . 581 VAL HG12 1 1
8 14930 1 1 100 VAL HG13 H 13.315 5.479 0.145 1.00 . A A . 581 VAL HG13 1 1
8 14931 1 1 100 VAL HG21 H 12.096 7.732 0.041 1.00 . A A . 581 VAL HG21 1 1
8 14932 1 1 100 VAL HG22 H 11.277 8.194 1.533 1.00 . A A . 581 VAL HG22 1 1
8 14933 1 1 100 VAL HG23 H 10.963 6.618 0.806 1.00 . A A . 581 VAL HG23 1 1
8 14934 1 1 100 VAL N N 12.120 7.905 3.838 1.00 . A A . 581 VAL N 1 1
8 14935 1 1 100 VAL O O 13.630 4.669 3.997 1.00 . A A . 581 VAL O 1 1
8 14936 1 1 101 ASP C C 14.834 5.374 6.788 1.00 . A A . 582 ASP C 1 1
8 14937 1 1 101 ASP CA C 15.390 6.101 5.568 1.00 . A A . 582 ASP CA 1 1
8 14938 1 1 101 ASP CB C 16.343 7.209 6.021 1.00 . A A . 582 ASP CB 1 1
8 14939 1 1 101 ASP CG C 17.427 6.627 6.923 1.00 . A A . 582 ASP CG 1 1
8 14940 1 1 101 ASP H H 14.166 7.638 4.773 1.00 . A A . 582 ASP H 1 1
8 14941 1 1 101 ASP HA H 15.939 5.397 4.961 1.00 . A A . 582 ASP HA 1 1
8 14942 1 1 101 ASP HB2 H 16.802 7.663 5.155 1.00 . A A . 582 ASP HB2 1 1
8 14943 1 1 101 ASP HB3 H 15.788 7.957 6.567 1.00 . A A . 582 ASP HB3 1 1
8 14944 1 1 101 ASP N N 14.308 6.669 4.772 1.00 . A A . 582 ASP N 1 1
8 14945 1 1 101 ASP O O 15.259 4.263 7.108 1.00 . A A . 582 ASP O 1 1
8 14946 1 1 101 ASP OD1 O 17.669 5.434 6.831 1.00 . A A . 582 ASP OD1 1 1
8 14947 1 1 101 ASP OD2 O 18.000 7.382 7.690 1.00 . A A . 582 ASP OD2 1 1
8 14948 1 1 102 ASP C C 12.447 4.186 8.274 1.00 . A A . 583 ASP C 1 1
8 14949 1 1 102 ASP CA C 13.276 5.411 8.652 1.00 . A A . 583 ASP CA 1 1
8 14950 1 1 102 ASP CB C 12.383 6.437 9.352 1.00 . A A . 583 ASP CB 1 1
8 14951 1 1 102 ASP CG C 13.232 7.571 9.914 1.00 . A A . 583 ASP CG 1 1
8 14952 1 1 102 ASP H H 13.583 6.891 7.165 1.00 . A A . 583 ASP H 1 1
8 14953 1 1 102 ASP HA H 14.058 5.109 9.331 1.00 . A A . 583 ASP HA 1 1
8 14954 1 1 102 ASP HB2 H 11.673 6.837 8.643 1.00 . A A . 583 ASP HB2 1 1
8 14955 1 1 102 ASP HB3 H 11.852 5.956 10.160 1.00 . A A . 583 ASP HB3 1 1
8 14956 1 1 102 ASP N N 13.883 6.007 7.466 1.00 . A A . 583 ASP N 1 1
8 14957 1 1 102 ASP O O 12.503 3.157 8.947 1.00 . A A . 583 ASP O 1 1
8 14958 1 1 102 ASP OD1 O 13.758 7.410 11.004 1.00 . A A . 583 ASP OD1 1 1
8 14959 1 1 102 ASP OD2 O 13.346 8.587 9.246 1.00 . A A . 583 ASP OD2 1 1
8 14960 1 1 103 VAL C C 11.687 1.967 6.456 1.00 . A A . 584 VAL C 1 1
8 14961 1 1 103 VAL CA C 10.840 3.204 6.741 1.00 . A A . 584 VAL CA 1 1
8 14962 1 1 103 VAL CB C 10.085 3.612 5.476 1.00 . A A . 584 VAL CB 1 1
8 14963 1 1 103 VAL CG1 C 9.279 2.420 4.954 1.00 . A A . 584 VAL CG1 1 1
8 14964 1 1 103 VAL CG2 C 9.133 4.765 5.802 1.00 . A A . 584 VAL CG2 1 1
8 14965 1 1 103 VAL H H 11.674 5.152 6.701 1.00 . A A . 584 VAL H 1 1
8 14966 1 1 103 VAL HA H 10.124 2.967 7.513 1.00 . A A . 584 VAL HA 1 1
8 14967 1 1 103 VAL HB H 10.791 3.927 4.720 1.00 . A A . 584 VAL HB 1 1
8 14968 1 1 103 VAL HG11 H 9.950 1.700 4.508 1.00 . A A . 584 VAL HG11 1 1
8 14969 1 1 103 VAL HG12 H 8.572 2.761 4.212 1.00 . A A . 584 VAL HG12 1 1
8 14970 1 1 103 VAL HG13 H 8.748 1.959 5.773 1.00 . A A . 584 VAL HG13 1 1
8 14971 1 1 103 VAL HG21 H 8.294 4.389 6.369 1.00 . A A . 584 VAL HG21 1 1
8 14972 1 1 103 VAL HG22 H 8.777 5.208 4.884 1.00 . A A . 584 VAL HG22 1 1
8 14973 1 1 103 VAL HG23 H 9.655 5.510 6.382 1.00 . A A . 584 VAL HG23 1 1
8 14974 1 1 103 VAL N N 11.679 4.307 7.197 1.00 . A A . 584 VAL N 1 1
8 14975 1 1 103 VAL O O 11.385 0.874 6.935 1.00 . A A . 584 VAL O 1 1
8 14976 1 1 104 LEU C C 14.142 0.351 6.599 1.00 . A A . 585 LEU C 1 1
8 14977 1 1 104 LEU CA C 13.628 1.032 5.334 1.00 . A A . 585 LEU CA 1 1
8 14978 1 1 104 LEU CB C 14.812 1.534 4.504 1.00 . A A . 585 LEU CB 1 1
8 14979 1 1 104 LEU CD1 C 15.473 2.578 2.331 1.00 . A A . 585 LEU CD1 1 1
8 14980 1 1 104 LEU CD2 C 13.988 0.562 2.335 1.00 . A A . 585 LEU CD2 1 1
8 14981 1 1 104 LEU CG C 14.349 1.858 3.079 1.00 . A A . 585 LEU CG 1 1
8 14982 1 1 104 LEU H H 12.940 3.038 5.320 1.00 . A A . 585 LEU H 1 1
8 14983 1 1 104 LEU HA H 13.073 0.313 4.753 1.00 . A A . 585 LEU HA 1 1
8 14984 1 1 104 LEU HB2 H 15.217 2.426 4.960 1.00 . A A . 585 LEU HB2 1 1
8 14985 1 1 104 LEU HB3 H 15.576 0.772 4.469 1.00 . A A . 585 LEU HB3 1 1
8 14986 1 1 104 LEU HD11 H 15.143 2.823 1.333 1.00 . A A . 585 LEU HD11 1 1
8 14987 1 1 104 LEU HD12 H 16.339 1.934 2.276 1.00 . A A . 585 LEU HD12 1 1
8 14988 1 1 104 LEU HD13 H 15.732 3.485 2.858 1.00 . A A . 585 LEU HD13 1 1
8 14989 1 1 104 LEU HD21 H 14.182 0.685 1.279 1.00 . A A . 585 LEU HD21 1 1
8 14990 1 1 104 LEU HD22 H 12.941 0.343 2.482 1.00 . A A . 585 LEU HD22 1 1
8 14991 1 1 104 LEU HD23 H 14.583 -0.256 2.714 1.00 . A A . 585 LEU HD23 1 1
8 14992 1 1 104 LEU HG H 13.481 2.501 3.124 1.00 . A A . 585 LEU HG 1 1
8 14993 1 1 104 LEU N N 12.747 2.145 5.675 1.00 . A A . 585 LEU N 1 1
8 14994 1 1 104 LEU O O 14.059 -0.870 6.733 1.00 . A A . 585 LEU O 1 1
8 14995 1 1 105 GLU C C 14.226 -0.426 9.352 1.00 . A A . 586 GLU C 1 1
8 14996 1 1 105 GLU CA C 15.195 0.601 8.772 1.00 . A A . 586 GLU CA 1 1
8 14997 1 1 105 GLU CB C 15.419 1.728 9.786 1.00 . A A . 586 GLU CB 1 1
8 14998 1 1 105 GLU CD C 16.898 3.651 10.401 1.00 . A A . 586 GLU CD 1 1
8 14999 1 1 105 GLU CG C 16.698 2.490 9.432 1.00 . A A . 586 GLU CG 1 1
8 15000 1 1 105 GLU H H 14.713 2.112 7.364 1.00 . A A . 586 GLU H 1 1
8 15001 1 1 105 GLU HA H 16.140 0.117 8.575 1.00 . A A . 586 GLU HA 1 1
8 15002 1 1 105 GLU HB2 H 14.577 2.405 9.762 1.00 . A A . 586 GLU HB2 1 1
8 15003 1 1 105 GLU HB3 H 15.515 1.309 10.776 1.00 . A A . 586 GLU HB3 1 1
8 15004 1 1 105 GLU HG2 H 17.542 1.821 9.495 1.00 . A A . 586 GLU HG2 1 1
8 15005 1 1 105 GLU HG3 H 16.620 2.875 8.426 1.00 . A A . 586 GLU HG3 1 1
8 15006 1 1 105 GLU N N 14.672 1.146 7.523 1.00 . A A . 586 GLU N 1 1
8 15007 1 1 105 GLU O O 14.637 -1.495 9.804 1.00 . A A . 586 GLU O 1 1
8 15008 1 1 105 GLU OE1 O 16.112 4.582 10.351 1.00 . A A . 586 GLU OE1 1 1
8 15009 1 1 105 GLU OE2 O 17.837 3.592 11.178 1.00 . A A . 586 GLU OE2 1 1
8 15010 1 1 106 THR C C 11.951 -2.325 9.101 1.00 . A A . 587 THR C 1 1
8 15011 1 1 106 THR CA C 11.920 -0.999 9.853 1.00 . A A . 587 THR CA 1 1
8 15012 1 1 106 THR CB C 10.536 -0.362 9.712 1.00 . A A . 587 THR CB 1 1
8 15013 1 1 106 THR CG2 C 9.526 -1.138 10.560 1.00 . A A . 587 THR CG2 1 1
8 15014 1 1 106 THR H H 12.669 0.769 8.955 1.00 . A A . 587 THR H 1 1
8 15015 1 1 106 THR HA H 12.115 -1.182 10.899 1.00 . A A . 587 THR HA 1 1
8 15016 1 1 106 THR HB H 10.229 -0.390 8.678 1.00 . A A . 587 THR HB 1 1
8 15017 1 1 106 THR HG1 H 9.732 1.387 9.996 1.00 . A A . 587 THR HG1 1 1
8 15018 1 1 106 THR HG21 H 9.655 -2.197 10.394 1.00 . A A . 587 THR HG21 1 1
8 15019 1 1 106 THR HG22 H 8.523 -0.849 10.279 1.00 . A A . 587 THR HG22 1 1
8 15020 1 1 106 THR HG23 H 9.686 -0.915 11.604 1.00 . A A . 587 THR HG23 1 1
8 15021 1 1 106 THR N N 12.939 -0.095 9.330 1.00 . A A . 587 THR N 1 1
8 15022 1 1 106 THR O O 11.887 -3.396 9.707 1.00 . A A . 587 THR O 1 1
8 15023 1 1 106 THR OG1 O 10.592 0.988 10.154 1.00 . A A . 587 THR OG1 1 1
8 15024 1 1 107 ILE C C 13.387 -4.219 7.206 1.00 . A A . 588 ILE C 1 1
8 15025 1 1 107 ILE CA C 12.097 -3.447 6.952 1.00 . A A . 588 ILE CA 1 1
8 15026 1 1 107 ILE CB C 12.006 -3.068 5.473 1.00 . A A . 588 ILE CB 1 1
8 15027 1 1 107 ILE CD1 C 10.660 -1.788 3.799 1.00 . A A . 588 ILE CD1 1 1
8 15028 1 1 107 ILE CG1 C 10.660 -2.390 5.206 1.00 . A A . 588 ILE CG1 1 1
8 15029 1 1 107 ILE CG2 C 12.121 -4.329 4.614 1.00 . A A . 588 ILE CG2 1 1
8 15030 1 1 107 ILE H H 12.104 -1.366 7.351 1.00 . A A . 588 ILE H 1 1
8 15031 1 1 107 ILE HA H 11.256 -4.076 7.204 1.00 . A A . 588 ILE HA 1 1
8 15032 1 1 107 ILE HB H 12.809 -2.389 5.226 1.00 . A A . 588 ILE HB 1 1
8 15033 1 1 107 ILE HD11 H 11.390 -0.993 3.749 1.00 . A A . 588 ILE HD11 1 1
8 15034 1 1 107 ILE HD12 H 9.680 -1.392 3.578 1.00 . A A . 588 ILE HD12 1 1
8 15035 1 1 107 ILE HD13 H 10.910 -2.554 3.081 1.00 . A A . 588 ILE HD13 1 1
8 15036 1 1 107 ILE HG12 H 9.867 -3.120 5.286 1.00 . A A . 588 ILE HG12 1 1
8 15037 1 1 107 ILE HG13 H 10.501 -1.606 5.930 1.00 . A A . 588 ILE HG13 1 1
8 15038 1 1 107 ILE HG21 H 11.861 -4.093 3.592 1.00 . A A . 588 ILE HG21 1 1
8 15039 1 1 107 ILE HG22 H 11.447 -5.083 4.992 1.00 . A A . 588 ILE HG22 1 1
8 15040 1 1 107 ILE HG23 H 13.135 -4.698 4.651 1.00 . A A . 588 ILE HG23 1 1
8 15041 1 1 107 ILE N N 12.053 -2.247 7.779 1.00 . A A . 588 ILE N 1 1
8 15042 1 1 107 ILE O O 13.392 -5.450 7.223 1.00 . A A . 588 ILE O 1 1
8 15043 1 1 108 SER C C 15.651 -5.131 8.791 1.00 . A A . 589 SER C 1 1
8 15044 1 1 108 SER CA C 15.770 -4.115 7.660 1.00 . A A . 589 SER CA 1 1
8 15045 1 1 108 SER CB C 16.804 -3.053 8.033 1.00 . A A . 589 SER CB 1 1
8 15046 1 1 108 SER H H 14.414 -2.510 7.382 1.00 . A A . 589 SER H 1 1
8 15047 1 1 108 SER HA H 16.097 -4.622 6.766 1.00 . A A . 589 SER HA 1 1
8 15048 1 1 108 SER HB2 H 16.820 -2.283 7.280 1.00 . A A . 589 SER HB2 1 1
8 15049 1 1 108 SER HB3 H 16.542 -2.615 8.987 1.00 . A A . 589 SER HB3 1 1
8 15050 1 1 108 SER HG H 18.121 -4.368 7.468 1.00 . A A . 589 SER HG 1 1
8 15051 1 1 108 SER N N 14.479 -3.487 7.405 1.00 . A A . 589 SER N 1 1
8 15052 1 1 108 SER O O 16.267 -6.195 8.750 1.00 . A A . 589 SER O 1 1
8 15053 1 1 108 SER OG O 18.089 -3.657 8.112 1.00 . A A . 589 SER OG 1 1
8 15054 1 1 109 ALA C C 13.782 -6.870 10.541 1.00 . A A . 590 ALA C 1 1
8 15055 1 1 109 ALA CA C 14.657 -5.684 10.936 1.00 . A A . 590 ALA CA 1 1
8 15056 1 1 109 ALA CB C 14.003 -4.921 12.090 1.00 . A A . 590 ALA CB 1 1
8 15057 1 1 109 ALA H H 14.385 -3.931 9.776 1.00 . A A . 590 ALA H 1 1
8 15058 1 1 109 ALA HA H 15.619 -6.052 11.262 1.00 . A A . 590 ALA HA 1 1
8 15059 1 1 109 ALA HB1 H 13.212 -4.296 11.706 1.00 . A A . 590 ALA HB1 1 1
8 15060 1 1 109 ALA HB2 H 14.743 -4.304 12.578 1.00 . A A . 590 ALA HB2 1 1
8 15061 1 1 109 ALA HB3 H 13.595 -5.623 12.802 1.00 . A A . 590 ALA HB3 1 1
8 15062 1 1 109 ALA N N 14.852 -4.793 9.799 1.00 . A A . 590 ALA N 1 1
8 15063 1 1 109 ALA O O 14.049 -8.006 10.930 1.00 . A A . 590 ALA O 1 1
8 15064 1 1 110 ILE C C 11.703 -7.626 7.791 1.00 . A A . 591 ILE C 1 1
8 15065 1 1 110 ILE CA C 11.827 -7.646 9.311 1.00 . A A . 591 ILE CA 1 1
8 15066 1 1 110 ILE CB C 10.442 -7.448 9.936 1.00 . A A . 591 ILE CB 1 1
8 15067 1 1 110 ILE CD1 C 10.703 -5.810 11.826 1.00 . A A . 591 ILE CD1 1 1
8 15068 1 1 110 ILE CG1 C 10.577 -7.293 11.460 1.00 . A A . 591 ILE CG1 1 1
8 15069 1 1 110 ILE CG2 C 9.568 -8.666 9.621 1.00 . A A . 591 ILE CG2 1 1
8 15070 1 1 110 ILE H H 12.578 -5.670 9.481 1.00 . A A . 591 ILE H 1 1
8 15071 1 1 110 ILE HA H 12.212 -8.607 9.617 1.00 . A A . 591 ILE HA 1 1
8 15072 1 1 110 ILE HB H 9.984 -6.564 9.517 1.00 . A A . 591 ILE HB 1 1
8 15073 1 1 110 ILE HD11 H 9.718 -5.388 11.957 1.00 . A A . 591 ILE HD11 1 1
8 15074 1 1 110 ILE HD12 H 11.218 -5.283 11.037 1.00 . A A . 591 ILE HD12 1 1
8 15075 1 1 110 ILE HD13 H 11.260 -5.713 12.746 1.00 . A A . 591 ILE HD13 1 1
8 15076 1 1 110 ILE HG12 H 9.702 -7.705 11.943 1.00 . A A . 591 ILE HG12 1 1
8 15077 1 1 110 ILE HG13 H 11.455 -7.820 11.802 1.00 . A A . 591 ILE HG13 1 1
8 15078 1 1 110 ILE HG21 H 9.440 -8.751 8.552 1.00 . A A . 591 ILE HG21 1 1
8 15079 1 1 110 ILE HG22 H 8.603 -8.546 10.090 1.00 . A A . 591 ILE HG22 1 1
8 15080 1 1 110 ILE HG23 H 10.044 -9.558 9.999 1.00 . A A . 591 ILE HG23 1 1
8 15081 1 1 110 ILE N N 12.738 -6.595 9.761 1.00 . A A . 591 ILE N 1 1
8 15082 1 1 110 ILE O O 11.160 -6.683 7.215 1.00 . A A . 591 ILE O 1 1
8 15083 1 1 111 GLU C C 12.229 -10.216 5.237 1.00 . A A . 592 GLU C 1 1
8 15084 1 1 111 GLU CA C 12.154 -8.761 5.690 1.00 . A A . 592 GLU CA 1 1
8 15085 1 1 111 GLU CB C 13.312 -7.974 5.074 1.00 . A A . 592 GLU CB 1 1
8 15086 1 1 111 GLU CD C 15.803 -7.722 5.048 1.00 . A A . 592 GLU CD 1 1
8 15087 1 1 111 GLU CG C 14.641 -8.594 5.512 1.00 . A A . 592 GLU CG 1 1
8 15088 1 1 111 GLU H H 12.634 -9.394 7.657 1.00 . A A . 592 GLU H 1 1
8 15089 1 1 111 GLU HA H 11.223 -8.335 5.348 1.00 . A A . 592 GLU HA 1 1
8 15090 1 1 111 GLU HB2 H 13.237 -8.007 3.997 1.00 . A A . 592 GLU HB2 1 1
8 15091 1 1 111 GLU HB3 H 13.269 -6.948 5.408 1.00 . A A . 592 GLU HB3 1 1
8 15092 1 1 111 GLU HG2 H 14.661 -8.674 6.590 1.00 . A A . 592 GLU HG2 1 1
8 15093 1 1 111 GLU HG3 H 14.738 -9.578 5.078 1.00 . A A . 592 GLU HG3 1 1
8 15094 1 1 111 GLU N N 12.212 -8.672 7.145 1.00 . A A . 592 GLU N 1 1
8 15095 1 1 111 GLU O O 12.976 -11.015 5.801 1.00 . A A . 592 GLU O 1 1
8 15096 1 1 111 GLU OE1 O 16.043 -6.705 5.676 1.00 . A A . 592 GLU OE1 1 1
8 15097 1 1 111 GLU OE2 O 16.437 -8.085 4.071 1.00 . A A . 592 GLU OE2 1 1
8 15098 1 1 112 HIS C C 12.563 -12.092 2.666 1.00 . A A . 593 HIS C 1 1
8 15099 1 1 112 HIS CA C 11.438 -11.912 3.686 1.00 . A A . 593 HIS CA 1 1
8 15100 1 1 112 HIS CB C 10.082 -12.199 3.024 1.00 . A A . 593 HIS CB 1 1
8 15101 1 1 112 HIS CD2 C 8.334 -13.977 3.858 1.00 . A A . 593 HIS CD2 1 1
8 15102 1 1 112 HIS CE1 C 8.191 -13.336 5.923 1.00 . A A . 593 HIS CE1 1 1
8 15103 1 1 112 HIS CG C 9.178 -12.904 4.001 1.00 . A A . 593 HIS CG 1 1
8 15104 1 1 112 HIS H H 10.878 -9.871 3.800 1.00 . A A . 593 HIS H 1 1
8 15105 1 1 112 HIS HA H 11.589 -12.603 4.503 1.00 . A A . 593 HIS HA 1 1
8 15106 1 1 112 HIS HB2 H 9.627 -11.267 2.724 1.00 . A A . 593 HIS HB2 1 1
8 15107 1 1 112 HIS HB3 H 10.225 -12.823 2.154 1.00 . A A . 593 HIS HB3 1 1
8 15108 1 1 112 HIS HD1 H 9.550 -11.769 5.750 1.00 . A A . 593 HIS HD1 1 1
8 15109 1 1 112 HIS HD2 H 8.176 -14.528 2.943 1.00 . A A . 593 HIS HD2 1 1
8 15110 1 1 112 HIS HE1 H 7.907 -13.268 6.963 1.00 . A A . 593 HIS HE1 1 1
8 15111 1 1 112 HIS N N 11.451 -10.551 4.212 1.00 . A A . 593 HIS N 1 1
8 15112 1 1 112 HIS ND1 N 9.071 -12.512 5.325 1.00 . A A . 593 HIS ND1 1 1
8 15113 1 1 112 HIS NE2 N 7.713 -14.248 5.074 1.00 . A A . 593 HIS NE2 1 1
8 15114 1 1 112 HIS O O 13.048 -11.119 2.089 1.00 . A A . 593 HIS O 1 1
8 15115 1 1 113 PRO C C 13.915 -12.833 0.169 1.00 . A A . 594 PRO C 1 1
8 15116 1 1 113 PRO CA C 14.074 -13.615 1.472 1.00 . A A . 594 PRO CA 1 1
8 15117 1 1 113 PRO CB C 13.960 -15.133 1.227 1.00 . A A . 594 PRO CB 1 1
8 15118 1 1 113 PRO CD C 12.476 -14.529 3.073 1.00 . A A . 594 PRO CD 1 1
8 15119 1 1 113 PRO CG C 12.809 -15.624 2.060 1.00 . A A . 594 PRO CG 1 1
8 15120 1 1 113 PRO HA H 15.032 -13.396 1.916 1.00 . A A . 594 PRO HA 1 1
8 15121 1 1 113 PRO HB2 H 13.770 -15.327 0.178 1.00 . A A . 594 PRO HB2 1 1
8 15122 1 1 113 PRO HB3 H 14.870 -15.627 1.534 1.00 . A A . 594 PRO HB3 1 1
8 15123 1 1 113 PRO HD2 H 11.408 -14.468 3.226 1.00 . A A . 594 PRO HD2 1 1
8 15124 1 1 113 PRO HD3 H 12.987 -14.705 4.008 1.00 . A A . 594 PRO HD3 1 1
8 15125 1 1 113 PRO HG2 H 11.951 -15.815 1.428 1.00 . A A . 594 PRO HG2 1 1
8 15126 1 1 113 PRO HG3 H 13.087 -16.527 2.582 1.00 . A A . 594 PRO HG3 1 1
8 15127 1 1 113 PRO N N 12.985 -13.310 2.439 1.00 . A A . 594 PRO N 1 1
8 15128 1 1 113 PRO O O 14.897 -12.375 -0.415 1.00 . A A . 594 PRO O 1 1
8 15129 1 1 114 MET C C 12.368 -10.452 -1.255 1.00 . A A . 595 MET C 1 1
8 15130 1 1 114 MET CA C 12.397 -11.956 -1.513 1.00 . A A . 595 MET CA 1 1
8 15131 1 1 114 MET CB C 11.051 -12.401 -2.091 1.00 . A A . 595 MET CB 1 1
8 15132 1 1 114 MET CE C 10.242 -16.328 -1.642 1.00 . A A . 595 MET CE 1 1
8 15133 1 1 114 MET CG C 11.116 -13.887 -2.450 1.00 . A A . 595 MET CG 1 1
8 15134 1 1 114 MET H H 11.929 -13.070 0.229 1.00 . A A . 595 MET H 1 1
8 15135 1 1 114 MET HA H 13.173 -12.174 -2.231 1.00 . A A . 595 MET HA 1 1
8 15136 1 1 114 MET HB2 H 10.274 -12.241 -1.358 1.00 . A A . 595 MET HB2 1 1
8 15137 1 1 114 MET HB3 H 10.833 -11.828 -2.979 1.00 . A A . 595 MET HB3 1 1
8 15138 1 1 114 MET HE1 H 9.184 -16.130 -1.741 1.00 . A A . 595 MET HE1 1 1
8 15139 1 1 114 MET HE2 H 10.395 -17.180 -0.993 1.00 . A A . 595 MET HE2 1 1
8 15140 1 1 114 MET HE3 H 10.658 -16.541 -2.614 1.00 . A A . 595 MET HE3 1 1
8 15141 1 1 114 MET HG2 H 10.274 -14.143 -3.077 1.00 . A A . 595 MET HG2 1 1
8 15142 1 1 114 MET HG3 H 12.035 -14.091 -2.980 1.00 . A A . 595 MET HG3 1 1
8 15143 1 1 114 MET N N 12.672 -12.685 -0.279 1.00 . A A . 595 MET N 1 1
8 15144 1 1 114 MET O O 12.878 -9.666 -2.053 1.00 . A A . 595 MET O 1 1
8 15145 1 1 114 MET SD S 11.062 -14.878 -0.936 1.00 . A A . 595 MET SD 1 1
8 15146 1 1 115 THR C C 13.012 -7.947 -0.011 1.00 . A A . 596 THR C 1 1
8 15147 1 1 115 THR CA C 11.676 -8.647 0.218 1.00 . A A . 596 THR CA 1 1
8 15148 1 1 115 THR CB C 11.268 -8.502 1.686 1.00 . A A . 596 THR CB 1 1
8 15149 1 1 115 THR CG2 C 11.258 -7.022 2.072 1.00 . A A . 596 THR CG2 1 1
8 15150 1 1 115 THR H H 11.377 -10.732 0.462 1.00 . A A . 596 THR H 1 1
8 15151 1 1 115 THR HA H 10.924 -8.179 -0.400 1.00 . A A . 596 THR HA 1 1
8 15152 1 1 115 THR HB H 11.973 -9.028 2.309 1.00 . A A . 596 THR HB 1 1
8 15153 1 1 115 THR HG1 H 9.701 -9.461 1.047 1.00 . A A . 596 THR HG1 1 1
8 15154 1 1 115 THR HG21 H 10.722 -6.458 1.324 1.00 . A A . 596 THR HG21 1 1
8 15155 1 1 115 THR HG22 H 12.274 -6.661 2.135 1.00 . A A . 596 THR HG22 1 1
8 15156 1 1 115 THR HG23 H 10.773 -6.903 3.030 1.00 . A A . 596 THR HG23 1 1
8 15157 1 1 115 THR N N 11.766 -10.060 -0.136 1.00 . A A . 596 THR N 1 1
8 15158 1 1 115 THR O O 13.054 -6.756 -0.320 1.00 . A A . 596 THR O 1 1
8 15159 1 1 115 THR OG1 O 9.969 -9.050 1.871 1.00 . A A . 596 THR OG1 1 1
8 15160 1 1 116 SER C C 15.510 -7.364 -1.365 1.00 . A A . 597 SER C 1 1
8 15161 1 1 116 SER CA C 15.433 -8.134 -0.049 1.00 . A A . 597 SER CA 1 1
8 15162 1 1 116 SER CB C 16.475 -9.253 -0.051 1.00 . A A . 597 SER CB 1 1
8 15163 1 1 116 SER H H 14.005 -9.637 0.389 1.00 . A A . 597 SER H 1 1
8 15164 1 1 116 SER HA H 15.650 -7.458 0.764 1.00 . A A . 597 SER HA 1 1
8 15165 1 1 116 SER HB2 H 16.616 -9.617 0.953 1.00 . A A . 597 SER HB2 1 1
8 15166 1 1 116 SER HB3 H 16.129 -10.063 -0.680 1.00 . A A . 597 SER HB3 1 1
8 15167 1 1 116 SER HG H 18.208 -8.407 0.203 1.00 . A A . 597 SER HG 1 1
8 15168 1 1 116 SER N N 14.101 -8.694 0.142 1.00 . A A . 597 SER N 1 1
8 15169 1 1 116 SER O O 16.112 -6.292 -1.433 1.00 . A A . 597 SER O 1 1
8 15170 1 1 116 SER OG O 17.708 -8.746 -0.543 1.00 . A A . 597 SER OG 1 1
8 15171 1 1 117 ALA C C 14.241 -5.903 -3.644 1.00 . A A . 598 ALA C 1 1
8 15172 1 1 117 ALA CA C 14.908 -7.274 -3.715 1.00 . A A . 598 ALA CA 1 1
8 15173 1 1 117 ALA CB C 14.171 -8.147 -4.733 1.00 . A A . 598 ALA CB 1 1
8 15174 1 1 117 ALA H H 14.436 -8.774 -2.294 1.00 . A A . 598 ALA H 1 1
8 15175 1 1 117 ALA HA H 15.930 -7.149 -4.038 1.00 . A A . 598 ALA HA 1 1
8 15176 1 1 117 ALA HB1 H 14.375 -7.787 -5.730 1.00 . A A . 598 ALA HB1 1 1
8 15177 1 1 117 ALA HB2 H 13.109 -8.104 -4.544 1.00 . A A . 598 ALA HB2 1 1
8 15178 1 1 117 ALA HB3 H 14.511 -9.169 -4.642 1.00 . A A . 598 ALA HB3 1 1
8 15179 1 1 117 ALA N N 14.899 -7.917 -2.407 1.00 . A A . 598 ALA N 1 1
8 15180 1 1 117 ALA O O 14.658 -4.964 -4.322 1.00 . A A . 598 ALA O 1 1
8 15181 1 1 118 ILE C C 13.357 -3.500 -1.969 1.00 . A A . 599 ILE C 1 1
8 15182 1 1 118 ILE CA C 12.485 -4.536 -2.672 1.00 . A A . 599 ILE CA 1 1
8 15183 1 1 118 ILE CB C 11.204 -4.761 -1.865 1.00 . A A . 599 ILE CB 1 1
8 15184 1 1 118 ILE CD1 C 9.155 -6.178 -1.653 1.00 . A A . 599 ILE CD1 1 1
8 15185 1 1 118 ILE CG1 C 10.416 -5.918 -2.482 1.00 . A A . 599 ILE CG1 1 1
8 15186 1 1 118 ILE CG2 C 10.351 -3.492 -1.893 1.00 . A A . 599 ILE CG2 1 1
8 15187 1 1 118 ILE H H 12.915 -6.580 -2.307 1.00 . A A . 599 ILE H 1 1
8 15188 1 1 118 ILE HA H 12.220 -4.166 -3.650 1.00 . A A . 599 ILE HA 1 1
8 15189 1 1 118 ILE HB H 11.460 -5.001 -0.843 1.00 . A A . 599 ILE HB 1 1
8 15190 1 1 118 ILE HD11 H 8.490 -5.332 -1.736 1.00 . A A . 599 ILE HD11 1 1
8 15191 1 1 118 ILE HD12 H 9.429 -6.320 -0.618 1.00 . A A . 599 ILE HD12 1 1
8 15192 1 1 118 ILE HD13 H 8.659 -7.063 -2.021 1.00 . A A . 599 ILE HD13 1 1
8 15193 1 1 118 ILE HG12 H 10.136 -5.664 -3.494 1.00 . A A . 599 ILE HG12 1 1
8 15194 1 1 118 ILE HG13 H 11.027 -6.807 -2.491 1.00 . A A . 599 ILE HG13 1 1
8 15195 1 1 118 ILE HG21 H 9.495 -3.620 -1.248 1.00 . A A . 599 ILE HG21 1 1
8 15196 1 1 118 ILE HG22 H 10.015 -3.305 -2.902 1.00 . A A . 599 ILE HG22 1 1
8 15197 1 1 118 ILE HG23 H 10.938 -2.654 -1.548 1.00 . A A . 599 ILE HG23 1 1
8 15198 1 1 118 ILE N N 13.204 -5.796 -2.821 1.00 . A A . 599 ILE N 1 1
8 15199 1 1 118 ILE O O 13.412 -2.341 -2.380 1.00 . A A . 599 ILE O 1 1
8 15200 1 1 119 GLU C C 15.894 -2.330 -1.086 1.00 . A A . 600 GLU C 1 1
8 15201 1 1 119 GLU CA C 14.901 -3.022 -0.157 1.00 . A A . 600 GLU CA 1 1
8 15202 1 1 119 GLU CB C 15.661 -3.801 0.916 1.00 . A A . 600 GLU CB 1 1
8 15203 1 1 119 GLU CD C 15.420 -5.102 3.039 1.00 . A A . 600 GLU CD 1 1
8 15204 1 1 119 GLU CG C 14.669 -4.377 1.928 1.00 . A A . 600 GLU CG 1 1
8 15205 1 1 119 GLU H H 13.954 -4.859 -0.626 1.00 . A A . 600 GLU H 1 1
8 15206 1 1 119 GLU HA H 14.291 -2.271 0.324 1.00 . A A . 600 GLU HA 1 1
8 15207 1 1 119 GLU HB2 H 16.213 -4.606 0.453 1.00 . A A . 600 GLU HB2 1 1
8 15208 1 1 119 GLU HB3 H 16.347 -3.140 1.424 1.00 . A A . 600 GLU HB3 1 1
8 15209 1 1 119 GLU HG2 H 14.086 -3.573 2.354 1.00 . A A . 600 GLU HG2 1 1
8 15210 1 1 119 GLU HG3 H 14.011 -5.072 1.429 1.00 . A A . 600 GLU HG3 1 1
8 15211 1 1 119 GLU N N 14.036 -3.924 -0.909 1.00 . A A . 600 GLU N 1 1
8 15212 1 1 119 GLU O O 16.175 -1.140 -0.935 1.00 . A A . 600 GLU O 1 1
8 15213 1 1 119 GLU OE1 O 15.944 -6.170 2.774 1.00 . A A . 600 GLU OE1 1 1
8 15214 1 1 119 GLU OE2 O 15.458 -4.579 4.141 1.00 . A A . 600 GLU OE2 1 1
8 15215 1 1 120 VAL C C 16.673 -1.684 -4.047 1.00 . A A . 601 VAL C 1 1
8 15216 1 1 120 VAL CA C 17.383 -2.528 -2.994 1.00 . A A . 601 VAL CA 1 1
8 15217 1 1 120 VAL CB C 18.152 -3.660 -3.678 1.00 . A A . 601 VAL CB 1 1
8 15218 1 1 120 VAL CG1 C 19.198 -3.068 -4.625 1.00 . A A . 601 VAL CG1 1 1
8 15219 1 1 120 VAL CG2 C 18.851 -4.514 -2.618 1.00 . A A . 601 VAL CG2 1 1
8 15220 1 1 120 VAL H H 16.161 -4.024 -2.118 1.00 . A A . 601 VAL H 1 1
8 15221 1 1 120 VAL HA H 18.084 -1.905 -2.458 1.00 . A A . 601 VAL HA 1 1
8 15222 1 1 120 VAL HB H 17.464 -4.274 -4.242 1.00 . A A . 601 VAL HB 1 1
8 15223 1 1 120 VAL HG11 H 19.829 -3.858 -5.003 1.00 . A A . 601 VAL HG11 1 1
8 15224 1 1 120 VAL HG12 H 19.802 -2.349 -4.090 1.00 . A A . 601 VAL HG12 1 1
8 15225 1 1 120 VAL HG13 H 18.702 -2.578 -5.449 1.00 . A A . 601 VAL HG13 1 1
8 15226 1 1 120 VAL HG21 H 19.610 -3.925 -2.125 1.00 . A A . 601 VAL HG21 1 1
8 15227 1 1 120 VAL HG22 H 19.311 -5.369 -3.092 1.00 . A A . 601 VAL HG22 1 1
8 15228 1 1 120 VAL HG23 H 18.127 -4.850 -1.891 1.00 . A A . 601 VAL HG23 1 1
8 15229 1 1 120 VAL N N 16.422 -3.082 -2.047 1.00 . A A . 601 VAL N 1 1
8 15230 1 1 120 VAL O O 17.267 -0.780 -4.635 1.00 . A A . 601 VAL O 1 1
8 15231 1 1 121 LEU C C 14.294 0.151 -4.748 1.00 . A A . 602 LEU C 1 1
8 15232 1 1 121 LEU CA C 14.618 -1.247 -5.265 1.00 . A A . 602 LEU CA 1 1
8 15233 1 1 121 LEU CB C 13.321 -2.002 -5.570 1.00 . A A . 602 LEU CB 1 1
8 15234 1 1 121 LEU CD1 C 13.277 -1.041 -7.889 1.00 . A A . 602 LEU CD1 1 1
8 15235 1 1 121 LEU CD2 C 11.197 -2.001 -6.884 1.00 . A A . 602 LEU CD2 1 1
8 15236 1 1 121 LEU CG C 12.483 -1.222 -6.590 1.00 . A A . 602 LEU CG 1 1
8 15237 1 1 121 LEU H H 14.980 -2.716 -3.781 1.00 . A A . 602 LEU H 1 1
8 15238 1 1 121 LEU HA H 15.195 -1.161 -6.174 1.00 . A A . 602 LEU HA 1 1
8 15239 1 1 121 LEU HB2 H 13.559 -2.976 -5.971 1.00 . A A . 602 LEU HB2 1 1
8 15240 1 1 121 LEU HB3 H 12.754 -2.120 -4.658 1.00 . A A . 602 LEU HB3 1 1
8 15241 1 1 121 LEU HD11 H 12.593 -0.906 -8.715 1.00 . A A . 602 LEU HD11 1 1
8 15242 1 1 121 LEU HD12 H 13.886 -1.915 -8.066 1.00 . A A . 602 LEU HD12 1 1
8 15243 1 1 121 LEU HD13 H 13.911 -0.171 -7.804 1.00 . A A . 602 LEU HD13 1 1
8 15244 1 1 121 LEU HD21 H 10.652 -2.155 -5.965 1.00 . A A . 602 LEU HD21 1 1
8 15245 1 1 121 LEU HD22 H 11.447 -2.957 -7.319 1.00 . A A . 602 LEU HD22 1 1
8 15246 1 1 121 LEU HD23 H 10.586 -1.439 -7.576 1.00 . A A . 602 LEU HD23 1 1
8 15247 1 1 121 LEU HG H 12.231 -0.253 -6.185 1.00 . A A . 602 LEU HG 1 1
8 15248 1 1 121 LEU N N 15.401 -1.986 -4.280 1.00 . A A . 602 LEU N 1 1
8 15249 1 1 121 LEU O O 14.812 1.146 -5.253 1.00 . A A . 602 LEU O 1 1
8 15250 1 1 122 VAL C C 14.275 2.274 -2.708 1.00 . A A . 603 VAL C 1 1
8 15251 1 1 122 VAL CA C 13.043 1.496 -3.160 1.00 . A A . 603 VAL CA 1 1
8 15252 1 1 122 VAL CB C 12.115 1.268 -1.966 1.00 . A A . 603 VAL CB 1 1
8 15253 1 1 122 VAL CG1 C 11.607 2.616 -1.449 1.00 . A A . 603 VAL CG1 1 1
8 15254 1 1 122 VAL CG2 C 10.925 0.410 -2.403 1.00 . A A . 603 VAL CG2 1 1
8 15255 1 1 122 VAL H H 13.050 -0.612 -3.378 1.00 . A A . 603 VAL H 1 1
8 15256 1 1 122 VAL HA H 12.517 2.073 -3.905 1.00 . A A . 603 VAL HA 1 1
8 15257 1 1 122 VAL HB H 12.656 0.763 -1.180 1.00 . A A . 603 VAL HB 1 1
8 15258 1 1 122 VAL HG11 H 11.247 3.207 -2.279 1.00 . A A . 603 VAL HG11 1 1
8 15259 1 1 122 VAL HG12 H 12.412 3.139 -0.956 1.00 . A A . 603 VAL HG12 1 1
8 15260 1 1 122 VAL HG13 H 10.801 2.452 -0.748 1.00 . A A . 603 VAL HG13 1 1
8 15261 1 1 122 VAL HG21 H 10.345 0.946 -3.140 1.00 . A A . 603 VAL HG21 1 1
8 15262 1 1 122 VAL HG22 H 10.306 0.190 -1.546 1.00 . A A . 603 VAL HG22 1 1
8 15263 1 1 122 VAL HG23 H 11.286 -0.513 -2.832 1.00 . A A . 603 VAL HG23 1 1
8 15264 1 1 122 VAL N N 13.431 0.215 -3.739 1.00 . A A . 603 VAL N 1 1
8 15265 1 1 122 VAL O O 14.271 3.505 -2.693 1.00 . A A . 603 VAL O 1 1
8 15266 1 1 123 GLY C C 17.150 3.063 -2.985 1.00 . A A . 604 GLY C 1 1
8 15267 1 1 123 GLY CA C 16.559 2.181 -1.891 1.00 . A A . 604 GLY CA 1 1
8 15268 1 1 123 GLY H H 15.271 0.570 -2.374 1.00 . A A . 604 GLY H 1 1
8 15269 1 1 123 GLY HA2 H 16.350 2.786 -1.020 1.00 . A A . 604 GLY HA2 1 1
8 15270 1 1 123 GLY HA3 H 17.275 1.417 -1.630 1.00 . A A . 604 GLY HA3 1 1
8 15271 1 1 123 GLY N N 15.325 1.548 -2.342 1.00 . A A . 604 GLY N 1 1
8 15272 1 1 123 GLY O O 17.304 4.272 -2.807 1.00 . A A . 604 GLY O 1 1
8 15273 1 1 124 SER C C 17.194 4.408 -5.570 1.00 . A A . 605 SER C 1 1
8 15274 1 1 124 SER CA C 18.052 3.192 -5.236 1.00 . A A . 605 SER CA 1 1
8 15275 1 1 124 SER CB C 18.155 2.286 -6.464 1.00 . A A . 605 SER CB 1 1
8 15276 1 1 124 SER H H 17.334 1.486 -4.204 1.00 . A A . 605 SER H 1 1
8 15277 1 1 124 SER HA H 19.042 3.525 -4.965 1.00 . A A . 605 SER HA 1 1
8 15278 1 1 124 SER HB2 H 18.762 2.763 -7.216 1.00 . A A . 605 SER HB2 1 1
8 15279 1 1 124 SER HB3 H 18.612 1.347 -6.179 1.00 . A A . 605 SER HB3 1 1
8 15280 1 1 124 SER HG H 16.711 2.676 -7.707 1.00 . A A . 605 SER HG 1 1
8 15281 1 1 124 SER N N 17.479 2.451 -4.118 1.00 . A A . 605 SER N 1 1
8 15282 1 1 124 SER O O 17.711 5.460 -5.943 1.00 . A A . 605 SER O 1 1
8 15283 1 1 124 SER OG O 16.855 2.056 -6.989 1.00 . A A . 605 SER OG 1 1
8 15284 1 1 125 CYS C C 14.916 6.334 -4.559 1.00 . A A . 606 CYS C 1 1
8 15285 1 1 125 CYS CA C 14.959 5.348 -5.723 1.00 . A A . 606 CYS CA 1 1
8 15286 1 1 125 CYS CB C 13.556 4.793 -5.977 1.00 . A A . 606 CYS CB 1 1
8 15287 1 1 125 CYS H H 15.524 3.392 -5.132 1.00 . A A . 606 CYS H 1 1
8 15288 1 1 125 CYS HA H 15.295 5.865 -6.608 1.00 . A A . 606 CYS HA 1 1
8 15289 1 1 125 CYS HB2 H 13.591 4.083 -6.790 1.00 . A A . 606 CYS HB2 1 1
8 15290 1 1 125 CYS HB3 H 13.195 4.302 -5.085 1.00 . A A . 606 CYS HB3 1 1
8 15291 1 1 125 CYS HG H 11.827 5.832 -7.077 1.00 . A A . 606 CYS HG 1 1
8 15292 1 1 125 CYS N N 15.881 4.255 -5.433 1.00 . A A . 606 CYS N 1 1
8 15293 1 1 125 CYS O O 13.874 6.520 -3.930 1.00 . A A . 606 CYS O 1 1
8 15294 1 1 125 CYS SG S 12.440 6.152 -6.410 1.00 . A A . 606 CYS SG 1 1
8 15295 1 1 126 ALA C C 17.341 8.839 -3.365 1.00 . A A . 607 ALA C 1 1
8 15296 1 1 126 ALA CA C 16.133 7.926 -3.188 1.00 . A A . 607 ALA CA 1 1
8 15297 1 1 126 ALA CB C 16.236 7.192 -1.850 1.00 . A A . 607 ALA CB 1 1
8 15298 1 1 126 ALA H H 16.853 6.773 -4.814 1.00 . A A . 607 ALA H 1 1
8 15299 1 1 126 ALA HA H 15.236 8.528 -3.187 1.00 . A A . 607 ALA HA 1 1
8 15300 1 1 126 ALA HB1 H 15.456 6.448 -1.786 1.00 . A A . 607 ALA HB1 1 1
8 15301 1 1 126 ALA HB2 H 16.127 7.899 -1.041 1.00 . A A . 607 ALA HB2 1 1
8 15302 1 1 126 ALA HB3 H 17.200 6.709 -1.779 1.00 . A A . 607 ALA HB3 1 1
8 15303 1 1 126 ALA N N 16.053 6.962 -4.279 1.00 . A A . 607 ALA N 1 1
8 15304 1 1 126 ALA O O 18.230 8.561 -4.170 1.00 . A A . 607 ALA O 1 1
8 15305 1 1 127 TYR C C 18.780 11.213 -4.151 1.00 . A A . 608 TYR C 1 1
8 15306 1 1 127 TYR CA C 18.470 10.883 -2.690 1.00 . A A . 608 TYR CA 1 1
8 15307 1 1 127 TYR CB C 19.713 10.296 -1.996 1.00 . A A . 608 TYR CB 1 1
8 15308 1 1 127 TYR CD1 C 18.875 11.096 0.246 1.00 . A A . 608 TYR CD1 1 1
8 15309 1 1 127 TYR CD2 C 21.185 11.527 -0.355 1.00 . A A . 608 TYR CD2 1 1
8 15310 1 1 127 TYR CE1 C 19.075 11.739 1.474 1.00 . A A . 608 TYR CE1 1 1
8 15311 1 1 127 TYR CE2 C 21.383 12.171 0.873 1.00 . A A . 608 TYR CE2 1 1
8 15312 1 1 127 TYR CG C 19.931 10.990 -0.668 1.00 . A A . 608 TYR CG 1 1
8 15313 1 1 127 TYR CZ C 20.329 12.277 1.787 1.00 . A A . 608 TYR CZ 1 1
8 15314 1 1 127 TYR H H 16.629 10.104 -1.986 1.00 . A A . 608 TYR H 1 1
8 15315 1 1 127 TYR HA H 18.182 11.793 -2.185 1.00 . A A . 608 TYR HA 1 1
8 15316 1 1 127 TYR HB2 H 19.561 9.241 -1.826 1.00 . A A . 608 TYR HB2 1 1
8 15317 1 1 127 TYR HB3 H 20.583 10.437 -2.618 1.00 . A A . 608 TYR HB3 1 1
8 15318 1 1 127 TYR HD1 H 17.908 10.681 0.005 1.00 . A A . 608 TYR HD1 1 1
8 15319 1 1 127 TYR HD2 H 21.999 11.447 -1.059 1.00 . A A . 608 TYR HD2 1 1
8 15320 1 1 127 TYR HE1 H 18.261 11.821 2.178 1.00 . A A . 608 TYR HE1 1 1
8 15321 1 1 127 TYR HE2 H 22.351 12.585 1.114 1.00 . A A . 608 TYR HE2 1 1
8 15322 1 1 127 TYR HH H 19.781 12.698 3.567 1.00 . A A . 608 TYR HH 1 1
8 15323 1 1 127 TYR N N 17.366 9.933 -2.609 1.00 . A A . 608 TYR N 1 1
8 15324 1 1 127 TYR O O 19.940 11.273 -4.557 1.00 . A A . 608 TYR O 1 1
8 15325 1 1 127 TYR OH O 20.524 12.911 2.997 1.00 . A A . 608 TYR OH 1 1
8 15326 1 1 128 THR C C 17.332 13.156 -6.634 1.00 . A A . 609 THR C 1 1
8 15327 1 1 128 THR CA C 17.884 11.762 -6.350 1.00 . A A . 609 THR CA 1 1
8 15328 1 1 128 THR CB C 17.146 10.732 -7.209 1.00 . A A . 609 THR CB 1 1
8 15329 1 1 128 THR CG2 C 17.648 10.807 -8.651 1.00 . A A . 609 THR CG2 1 1
8 15330 1 1 128 THR H H 16.825 11.375 -4.554 1.00 . A A . 609 THR H 1 1
8 15331 1 1 128 THR HA H 18.934 11.742 -6.605 1.00 . A A . 609 THR HA 1 1
8 15332 1 1 128 THR HB H 16.087 10.938 -7.189 1.00 . A A . 609 THR HB 1 1
8 15333 1 1 128 THR HG1 H 17.354 8.810 -7.422 1.00 . A A . 609 THR HG1 1 1
8 15334 1 1 128 THR HG21 H 17.115 10.089 -9.256 1.00 . A A . 609 THR HG21 1 1
8 15335 1 1 128 THR HG22 H 18.704 10.586 -8.677 1.00 . A A . 609 THR HG22 1 1
8 15336 1 1 128 THR HG23 H 17.479 11.801 -9.040 1.00 . A A . 609 THR HG23 1 1
8 15337 1 1 128 THR N N 17.727 11.433 -4.934 1.00 . A A . 609 THR N 1 1
8 15338 1 1 128 THR O O 17.551 13.715 -7.709 1.00 . A A . 609 THR O 1 1
8 15339 1 1 128 THR OG1 O 17.384 9.431 -6.691 1.00 . A A . 609 THR OG1 1 1
8 15340 1 1 129 GLY C C 17.085 16.126 -5.607 1.00 . A A . 610 GLY C 1 1
8 15341 1 1 129 GLY CA C 16.034 15.040 -5.816 1.00 . A A . 610 GLY CA 1 1
8 15342 1 1 129 GLY H H 16.475 13.219 -4.828 1.00 . A A . 610 GLY H 1 1
8 15343 1 1 129 GLY HA2 H 15.621 15.132 -6.811 1.00 . A A . 610 GLY HA2 1 1
8 15344 1 1 129 GLY HA3 H 15.245 15.168 -5.090 1.00 . A A . 610 GLY HA3 1 1
8 15345 1 1 129 GLY N N 16.616 13.711 -5.662 1.00 . A A . 610 GLY N 1 1
8 15346 1 1 129 GLY O O 17.097 16.800 -4.577 1.00 . A A . 610 GLY O 1 1
8 15347 1 1 130 THR C C 19.400 17.787 -7.902 1.00 . A A . 611 THR C 1 1
8 15348 1 1 130 THR CA C 19.013 17.302 -6.508 1.00 . A A . 611 THR CA 1 1
8 15349 1 1 130 THR CB C 20.243 16.722 -5.808 1.00 . A A . 611 THR CB 1 1
8 15350 1 1 130 THR CG2 C 21.231 17.846 -5.492 1.00 . A A . 611 THR CG2 1 1
8 15351 1 1 130 THR H H 17.902 15.727 -7.391 1.00 . A A . 611 THR H 1 1
8 15352 1 1 130 THR HA H 18.649 18.142 -5.934 1.00 . A A . 611 THR HA 1 1
8 15353 1 1 130 THR HB H 20.720 16.001 -6.454 1.00 . A A . 611 THR HB 1 1
8 15354 1 1 130 THR HG1 H 20.549 16.199 -3.959 1.00 . A A . 611 THR HG1 1 1
8 15355 1 1 130 THR HG21 H 20.793 18.516 -4.767 1.00 . A A . 611 THR HG21 1 1
8 15356 1 1 130 THR HG22 H 21.457 18.391 -6.396 1.00 . A A . 611 THR HG22 1 1
8 15357 1 1 130 THR HG23 H 22.141 17.424 -5.089 1.00 . A A . 611 THR HG23 1 1
8 15358 1 1 130 THR N N 17.962 16.292 -6.592 1.00 . A A . 611 THR N 1 1
8 15359 1 1 130 THR O O 20.353 17.288 -8.500 1.00 . A A . 611 THR O 1 1
8 15360 1 1 130 THR OG1 O 19.845 16.087 -4.601 1.00 . A A . 611 THR OG1 1 1
8 15361 1 1 131 GLY C C 20.326 19.912 -9.798 1.00 . A A . 612 GLY C 1 1
8 15362 1 1 131 GLY CA C 18.928 19.308 -9.736 1.00 . A A . 612 GLY CA 1 1
8 15363 1 1 131 GLY H H 17.907 19.121 -7.887 1.00 . A A . 612 GLY H 1 1
8 15364 1 1 131 GLY HA2 H 18.850 18.516 -10.468 1.00 . A A . 612 GLY HA2 1 1
8 15365 1 1 131 GLY HA3 H 18.201 20.073 -9.961 1.00 . A A . 612 GLY HA3 1 1
8 15366 1 1 131 GLY N N 18.654 18.762 -8.411 1.00 . A A . 612 GLY N 1 1
8 15367 1 1 131 GLY O O 20.992 19.711 -10.800 1.00 . A A . 612 GLY O 1 1
8 15368 1 1 131 GLY OXT O 20.709 20.570 -8.844 1.00 . A A . 612 GLY OXT 1 1
9 15369 1 1 1 ASP C C -22.461 -13.135 -11.669 1.00 . A A . 482 ASP C 1 1
9 15370 1 1 1 ASP CA C -22.152 -14.621 -11.514 1.00 . A A . 482 ASP CA 1 1
9 15371 1 1 1 ASP CB C -23.433 -15.387 -11.176 1.00 . A A . 482 ASP CB 1 1
9 15372 1 1 1 ASP CG C -23.217 -16.881 -11.388 1.00 . A A . 482 ASP CG 1 1
9 15373 1 1 1 ASP H1 H -20.933 -15.817 -10.324 1.00 . A A . 482 ASP H1 1 1
9 15374 1 1 1 ASP H2 H -21.561 -14.457 -9.524 1.00 . A A . 482 ASP H2 1 1
9 15375 1 1 1 ASP H3 H -20.293 -14.280 -10.641 1.00 . A A . 482 ASP H3 1 1
9 15376 1 1 1 ASP HA H -21.740 -14.999 -12.439 1.00 . A A . 482 ASP HA 1 1
9 15377 1 1 1 ASP HB2 H -23.695 -15.205 -10.144 1.00 . A A . 482 ASP HB2 1 1
9 15378 1 1 1 ASP HB3 H -24.232 -15.047 -11.816 1.00 . A A . 482 ASP HB3 1 1
9 15379 1 1 1 ASP N N -21.160 -14.808 -10.419 1.00 . A A . 482 ASP N 1 1
9 15380 1 1 1 ASP O O -22.899 -12.690 -12.730 1.00 . A A . 482 ASP O 1 1
9 15381 1 1 1 ASP OD1 O -22.267 -17.408 -10.831 1.00 . A A . 482 ASP OD1 1 1
9 15382 1 1 1 ASP OD2 O -24.004 -17.478 -12.104 1.00 . A A . 482 ASP OD2 1 1
9 15383 1 1 2 THR C C -21.269 -10.163 -10.135 1.00 . A A . 483 THR C 1 1
9 15384 1 1 2 THR CA C -22.491 -10.936 -10.623 1.00 . A A . 483 THR CA 1 1
9 15385 1 1 2 THR CB C -23.692 -10.611 -9.732 1.00 . A A . 483 THR CB 1 1
9 15386 1 1 2 THR CG2 C -23.480 -11.214 -8.342 1.00 . A A . 483 THR CG2 1 1
9 15387 1 1 2 THR H H -21.884 -12.787 -9.783 1.00 . A A . 483 THR H 1 1
9 15388 1 1 2 THR HA H -22.715 -10.630 -11.634 1.00 . A A . 483 THR HA 1 1
9 15389 1 1 2 THR HB H -24.587 -11.026 -10.167 1.00 . A A . 483 THR HB 1 1
9 15390 1 1 2 THR HG1 H -23.669 -8.957 -8.707 1.00 . A A . 483 THR HG1 1 1
9 15391 1 1 2 THR HG21 H -23.255 -12.266 -8.436 1.00 . A A . 483 THR HG21 1 1
9 15392 1 1 2 THR HG22 H -24.376 -11.089 -7.754 1.00 . A A . 483 THR HG22 1 1
9 15393 1 1 2 THR HG23 H -22.656 -10.714 -7.854 1.00 . A A . 483 THR HG23 1 1
9 15394 1 1 2 THR N N -22.231 -12.374 -10.601 1.00 . A A . 483 THR N 1 1
9 15395 1 1 2 THR O O -20.941 -9.103 -10.667 1.00 . A A . 483 THR O 1 1
9 15396 1 1 2 THR OG1 O -23.829 -9.201 -9.622 1.00 . A A . 483 THR OG1 1 1
9 15397 1 1 3 LYS C C -19.634 -8.542 -8.458 1.00 . A A . 484 LYS C 1 1
9 15398 1 1 3 LYS CA C -19.419 -10.049 -8.564 1.00 . A A . 484 LYS CA 1 1
9 15399 1 1 3 LYS CB C -18.199 -10.330 -9.448 1.00 . A A . 484 LYS CB 1 1
9 15400 1 1 3 LYS CD C -18.523 -12.421 -10.811 1.00 . A A . 484 LYS CD 1 1
9 15401 1 1 3 LYS CE C -17.542 -12.203 -11.966 1.00 . A A . 484 LYS CE 1 1
9 15402 1 1 3 LYS CG C -17.936 -11.845 -9.516 1.00 . A A . 484 LYS CG 1 1
9 15403 1 1 3 LYS H H -20.911 -11.545 -8.732 1.00 . A A . 484 LYS H 1 1
9 15404 1 1 3 LYS HA H -19.231 -10.446 -7.576 1.00 . A A . 484 LYS HA 1 1
9 15405 1 1 3 LYS HB2 H -18.383 -9.947 -10.442 1.00 . A A . 484 LYS HB2 1 1
9 15406 1 1 3 LYS HB3 H -17.334 -9.836 -9.030 1.00 . A A . 484 LYS HB3 1 1
9 15407 1 1 3 LYS HD2 H -18.698 -13.480 -10.685 1.00 . A A . 484 LYS HD2 1 1
9 15408 1 1 3 LYS HD3 H -19.457 -11.929 -11.037 1.00 . A A . 484 LYS HD3 1 1
9 15409 1 1 3 LYS HE2 H -18.066 -12.292 -12.906 1.00 . A A . 484 LYS HE2 1 1
9 15410 1 1 3 LYS HE3 H -17.106 -11.217 -11.889 1.00 . A A . 484 LYS HE3 1 1
9 15411 1 1 3 LYS HG2 H -16.871 -12.026 -9.494 1.00 . A A . 484 LYS HG2 1 1
9 15412 1 1 3 LYS HG3 H -18.398 -12.331 -8.669 1.00 . A A . 484 LYS HG3 1 1
9 15413 1 1 3 LYS HZ1 H -15.688 -12.880 -11.301 1.00 . A A . 484 LYS HZ1 1 1
9 15414 1 1 3 LYS HZ2 H -16.100 -13.413 -12.857 1.00 . A A . 484 LYS HZ2 1 1
9 15415 1 1 3 LYS HZ3 H -16.845 -14.108 -11.498 1.00 . A A . 484 LYS HZ3 1 1
9 15416 1 1 3 LYS N N -20.602 -10.699 -9.118 1.00 . A A . 484 LYS N 1 1
9 15417 1 1 3 LYS NZ N -16.462 -13.229 -11.901 1.00 . A A . 484 LYS NZ 1 1
9 15418 1 1 3 LYS O O -18.951 -7.761 -9.120 1.00 . A A . 484 LYS O 1 1
9 15419 1 1 4 ILE C C -19.627 -5.971 -7.001 1.00 . A A . 485 ILE C 1 1
9 15420 1 1 4 ILE CA C -20.879 -6.724 -7.439 1.00 . A A . 485 ILE CA 1 1
9 15421 1 1 4 ILE CB C -21.975 -6.548 -6.386 1.00 . A A . 485 ILE CB 1 1
9 15422 1 1 4 ILE CD1 C -22.641 -7.057 -4.033 1.00 . A A . 485 ILE CD1 1 1
9 15423 1 1 4 ILE CG1 C -21.531 -7.202 -5.075 1.00 . A A . 485 ILE CG1 1 1
9 15424 1 1 4 ILE CG2 C -23.265 -7.212 -6.874 1.00 . A A . 485 ILE CG2 1 1
9 15425 1 1 4 ILE H H -21.097 -8.809 -7.119 1.00 . A A . 485 ILE H 1 1
9 15426 1 1 4 ILE HA H -21.226 -6.315 -8.375 1.00 . A A . 485 ILE HA 1 1
9 15427 1 1 4 ILE HB H -22.152 -5.495 -6.224 1.00 . A A . 485 ILE HB 1 1
9 15428 1 1 4 ILE HD11 H -23.445 -7.739 -4.264 1.00 . A A . 485 ILE HD11 1 1
9 15429 1 1 4 ILE HD12 H -23.014 -6.043 -4.043 1.00 . A A . 485 ILE HD12 1 1
9 15430 1 1 4 ILE HD13 H -22.246 -7.284 -3.053 1.00 . A A . 485 ILE HD13 1 1
9 15431 1 1 4 ILE HG12 H -21.332 -8.250 -5.246 1.00 . A A . 485 ILE HG12 1 1
9 15432 1 1 4 ILE HG13 H -20.637 -6.718 -4.716 1.00 . A A . 485 ILE HG13 1 1
9 15433 1 1 4 ILE HG21 H -23.162 -8.285 -6.816 1.00 . A A . 485 ILE HG21 1 1
9 15434 1 1 4 ILE HG22 H -23.453 -6.923 -7.897 1.00 . A A . 485 ILE HG22 1 1
9 15435 1 1 4 ILE HG23 H -24.089 -6.896 -6.253 1.00 . A A . 485 ILE HG23 1 1
9 15436 1 1 4 ILE N N -20.586 -8.141 -7.622 1.00 . A A . 485 ILE N 1 1
9 15437 1 1 4 ILE O O -19.638 -4.745 -6.882 1.00 . A A . 485 ILE O 1 1
9 15438 1 1 5 SER C C -16.813 -5.086 -7.370 1.00 . A A . 486 SER C 1 1
9 15439 1 1 5 SER CA C -17.294 -6.104 -6.340 1.00 . A A . 486 SER CA 1 1
9 15440 1 1 5 SER CB C -16.228 -7.184 -6.155 1.00 . A A . 486 SER CB 1 1
9 15441 1 1 5 SER H H -18.601 -7.684 -6.876 1.00 . A A . 486 SER H 1 1
9 15442 1 1 5 SER HA H -17.448 -5.602 -5.396 1.00 . A A . 486 SER HA 1 1
9 15443 1 1 5 SER HB2 H -16.036 -7.669 -7.098 1.00 . A A . 486 SER HB2 1 1
9 15444 1 1 5 SER HB3 H -15.315 -6.730 -5.794 1.00 . A A . 486 SER HB3 1 1
9 15445 1 1 5 SER HG H -16.045 -8.854 -5.172 1.00 . A A . 486 SER HG 1 1
9 15446 1 1 5 SER N N -18.550 -6.712 -6.765 1.00 . A A . 486 SER N 1 1
9 15447 1 1 5 SER O O -16.277 -4.036 -7.017 1.00 . A A . 486 SER O 1 1
9 15448 1 1 5 SER OG O -16.694 -8.149 -5.221 1.00 . A A . 486 SER OG 1 1
9 15449 1 1 6 SER C C -17.356 -3.191 -9.647 1.00 . A A . 487 SER C 1 1
9 15450 1 1 6 SER CA C -16.590 -4.509 -9.719 1.00 . A A . 487 SER CA 1 1
9 15451 1 1 6 SER CB C -16.826 -5.177 -11.077 1.00 . A A . 487 SER CB 1 1
9 15452 1 1 6 SER H H -17.440 -6.255 -8.870 1.00 . A A . 487 SER H 1 1
9 15453 1 1 6 SER HA H -15.535 -4.305 -9.611 1.00 . A A . 487 SER HA 1 1
9 15454 1 1 6 SER HB2 H -16.996 -6.231 -10.937 1.00 . A A . 487 SER HB2 1 1
9 15455 1 1 6 SER HB3 H -17.693 -4.737 -11.555 1.00 . A A . 487 SER HB3 1 1
9 15456 1 1 6 SER HG H -15.948 -4.530 -12.689 1.00 . A A . 487 SER HG 1 1
9 15457 1 1 6 SER N N -17.009 -5.404 -8.646 1.00 . A A . 487 SER N 1 1
9 15458 1 1 6 SER O O -16.813 -2.128 -9.949 1.00 . A A . 487 SER O 1 1
9 15459 1 1 6 SER OG O -15.677 -4.996 -11.895 1.00 . A A . 487 SER OG 1 1
9 15460 1 1 7 ALA C C -18.970 -1.187 -7.993 1.00 . A A . 488 ALA C 1 1
9 15461 1 1 7 ALA CA C -19.453 -2.075 -9.136 1.00 . A A . 488 ALA CA 1 1
9 15462 1 1 7 ALA CB C -20.910 -2.475 -8.893 1.00 . A A . 488 ALA CB 1 1
9 15463 1 1 7 ALA H H -19.000 -4.143 -9.017 1.00 . A A . 488 ALA H 1 1
9 15464 1 1 7 ALA HA H -19.393 -1.521 -10.060 1.00 . A A . 488 ALA HA 1 1
9 15465 1 1 7 ALA HB1 H -21.490 -1.595 -8.657 1.00 . A A . 488 ALA HB1 1 1
9 15466 1 1 7 ALA HB2 H -20.960 -3.171 -8.070 1.00 . A A . 488 ALA HB2 1 1
9 15467 1 1 7 ALA HB3 H -21.308 -2.940 -9.783 1.00 . A A . 488 ALA HB3 1 1
9 15468 1 1 7 ALA N N -18.620 -3.268 -9.244 1.00 . A A . 488 ALA N 1 1
9 15469 1 1 7 ALA O O -19.139 0.032 -8.029 1.00 . A A . 488 ALA O 1 1
9 15470 1 1 8 ALA C C -16.668 -0.208 -6.225 1.00 . A A . 489 ALA C 1 1
9 15471 1 1 8 ALA CA C -17.869 -1.061 -5.831 1.00 . A A . 489 ALA CA 1 1
9 15472 1 1 8 ALA CB C -17.465 -2.029 -4.718 1.00 . A A . 489 ALA CB 1 1
9 15473 1 1 8 ALA H H -18.266 -2.780 -7.007 1.00 . A A . 489 ALA H 1 1
9 15474 1 1 8 ALA HA H -18.652 -0.415 -5.464 1.00 . A A . 489 ALA HA 1 1
9 15475 1 1 8 ALA HB1 H -18.338 -2.561 -4.370 1.00 . A A . 489 ALA HB1 1 1
9 15476 1 1 8 ALA HB2 H -17.030 -1.475 -3.900 1.00 . A A . 489 ALA HB2 1 1
9 15477 1 1 8 ALA HB3 H -16.742 -2.734 -5.100 1.00 . A A . 489 ALA HB3 1 1
9 15478 1 1 8 ALA N N -18.372 -1.806 -6.981 1.00 . A A . 489 ALA N 1 1
9 15479 1 1 8 ALA O O -16.618 0.986 -5.934 1.00 . A A . 489 ALA O 1 1
9 15480 1 1 9 ILE C C -14.843 0.920 -8.379 1.00 . A A . 490 ILE C 1 1
9 15481 1 1 9 ILE CA C -14.501 -0.121 -7.316 1.00 . A A . 490 ILE CA 1 1
9 15482 1 1 9 ILE CB C -13.481 -1.112 -7.878 1.00 . A A . 490 ILE CB 1 1
9 15483 1 1 9 ILE CD1 C -13.024 -1.774 -5.499 1.00 . A A . 490 ILE CD1 1 1
9 15484 1 1 9 ILE CG1 C -13.322 -2.292 -6.911 1.00 . A A . 490 ILE CG1 1 1
9 15485 1 1 9 ILE CG2 C -12.132 -0.413 -8.059 1.00 . A A . 490 ILE CG2 1 1
9 15486 1 1 9 ILE H H -15.793 -1.785 -7.093 1.00 . A A . 490 ILE H 1 1
9 15487 1 1 9 ILE HA H -14.067 0.379 -6.464 1.00 . A A . 490 ILE HA 1 1
9 15488 1 1 9 ILE HB H -13.825 -1.477 -8.836 1.00 . A A . 490 ILE HB 1 1
9 15489 1 1 9 ILE HD11 H -12.349 -0.933 -5.555 1.00 . A A . 490 ILE HD11 1 1
9 15490 1 1 9 ILE HD12 H -12.568 -2.561 -4.917 1.00 . A A . 490 ILE HD12 1 1
9 15491 1 1 9 ILE HD13 H -13.945 -1.465 -5.027 1.00 . A A . 490 ILE HD13 1 1
9 15492 1 1 9 ILE HG12 H -14.236 -2.868 -6.895 1.00 . A A . 490 ILE HG12 1 1
9 15493 1 1 9 ILE HG13 H -12.508 -2.919 -7.240 1.00 . A A . 490 ILE HG13 1 1
9 15494 1 1 9 ILE HG21 H -11.835 0.043 -7.127 1.00 . A A . 490 ILE HG21 1 1
9 15495 1 1 9 ILE HG22 H -12.222 0.348 -8.820 1.00 . A A . 490 ILE HG22 1 1
9 15496 1 1 9 ILE HG23 H -11.389 -1.137 -8.360 1.00 . A A . 490 ILE HG23 1 1
9 15497 1 1 9 ILE N N -15.700 -0.831 -6.889 1.00 . A A . 490 ILE N 1 1
9 15498 1 1 9 ILE O O -14.095 1.877 -8.586 1.00 . A A . 490 ILE O 1 1
9 15499 1 1 10 LEU C C -16.982 2.928 -9.451 1.00 . A A . 491 LEU C 1 1
9 15500 1 1 10 LEU CA C -16.406 1.661 -10.083 1.00 . A A . 491 LEU CA 1 1
9 15501 1 1 10 LEU CB C -17.461 0.997 -10.979 1.00 . A A . 491 LEU CB 1 1
9 15502 1 1 10 LEU CD1 C -18.466 0.942 -13.267 1.00 . A A . 491 LEU CD1 1 1
9 15503 1 1 10 LEU CD2 C -17.671 3.107 -12.305 1.00 . A A . 491 LEU CD2 1 1
9 15504 1 1 10 LEU CG C -17.404 1.601 -12.385 1.00 . A A . 491 LEU CG 1 1
9 15505 1 1 10 LEU H H -16.533 -0.050 -8.838 1.00 . A A . 491 LEU H 1 1
9 15506 1 1 10 LEU HA H -15.552 1.929 -10.687 1.00 . A A . 491 LEU HA 1 1
9 15507 1 1 10 LEU HB2 H -17.264 -0.064 -11.036 1.00 . A A . 491 LEU HB2 1 1
9 15508 1 1 10 LEU HB3 H -18.445 1.155 -10.561 1.00 . A A . 491 LEU HB3 1 1
9 15509 1 1 10 LEU HD11 H -18.381 1.320 -14.275 1.00 . A A . 491 LEU HD11 1 1
9 15510 1 1 10 LEU HD12 H -19.447 1.169 -12.879 1.00 . A A . 491 LEU HD12 1 1
9 15511 1 1 10 LEU HD13 H -18.318 -0.128 -13.270 1.00 . A A . 491 LEU HD13 1 1
9 15512 1 1 10 LEU HD21 H -16.785 3.612 -11.951 1.00 . A A . 491 LEU HD21 1 1
9 15513 1 1 10 LEU HD22 H -18.488 3.293 -11.625 1.00 . A A . 491 LEU HD22 1 1
9 15514 1 1 10 LEU HD23 H -17.928 3.480 -13.287 1.00 . A A . 491 LEU HD23 1 1
9 15515 1 1 10 LEU HG H -16.426 1.429 -12.811 1.00 . A A . 491 LEU HG 1 1
9 15516 1 1 10 LEU N N -15.976 0.729 -9.046 1.00 . A A . 491 LEU N 1 1
9 15517 1 1 10 LEU O O -16.361 3.990 -9.495 1.00 . A A . 491 LEU O 1 1
9 15518 1 1 11 GLY C C -17.827 4.678 -7.316 1.00 . A A . 492 GLY C 1 1
9 15519 1 1 11 GLY CA C -18.811 3.944 -8.220 1.00 . A A . 492 GLY CA 1 1
9 15520 1 1 11 GLY H H -18.614 1.932 -8.855 1.00 . A A . 492 GLY H 1 1
9 15521 1 1 11 GLY HA2 H -19.173 4.622 -8.980 1.00 . A A . 492 GLY HA2 1 1
9 15522 1 1 11 GLY HA3 H -19.643 3.596 -7.627 1.00 . A A . 492 GLY HA3 1 1
9 15523 1 1 11 GLY N N -18.166 2.804 -8.861 1.00 . A A . 492 GLY N 1 1
9 15524 1 1 11 GLY O O -17.711 5.902 -7.372 1.00 . A A . 492 GLY O 1 1
9 15525 1 1 12 LEU C C -14.895 4.931 -6.353 1.00 . A A . 493 LEU C 1 1
9 15526 1 1 12 LEU CA C -16.141 4.512 -5.580 1.00 . A A . 493 LEU CA 1 1
9 15527 1 1 12 LEU CB C -15.761 3.502 -4.485 1.00 . A A . 493 LEU CB 1 1
9 15528 1 1 12 LEU CD1 C -16.782 4.476 -2.410 1.00 . A A . 493 LEU CD1 1 1
9 15529 1 1 12 LEU CD2 C -14.536 3.389 -2.304 1.00 . A A . 493 LEU CD2 1 1
9 15530 1 1 12 LEU CG C -15.472 4.238 -3.169 1.00 . A A . 493 LEU CG 1 1
9 15531 1 1 12 LEU H H -17.249 2.950 -6.487 1.00 . A A . 493 LEU H 1 1
9 15532 1 1 12 LEU HA H -16.577 5.384 -5.119 1.00 . A A . 493 LEU HA 1 1
9 15533 1 1 12 LEU HB2 H -16.578 2.810 -4.340 1.00 . A A . 493 LEU HB2 1 1
9 15534 1 1 12 LEU HB3 H -14.880 2.956 -4.791 1.00 . A A . 493 LEU HB3 1 1
9 15535 1 1 12 LEU HD11 H -17.516 4.897 -3.080 1.00 . A A . 493 LEU HD11 1 1
9 15536 1 1 12 LEU HD12 H -16.604 5.161 -1.595 1.00 . A A . 493 LEU HD12 1 1
9 15537 1 1 12 LEU HD13 H -17.147 3.538 -2.020 1.00 . A A . 493 LEU HD13 1 1
9 15538 1 1 12 LEU HD21 H -13.537 3.422 -2.713 1.00 . A A . 493 LEU HD21 1 1
9 15539 1 1 12 LEU HD22 H -14.886 2.368 -2.290 1.00 . A A . 493 LEU HD22 1 1
9 15540 1 1 12 LEU HD23 H -14.525 3.779 -1.296 1.00 . A A . 493 LEU HD23 1 1
9 15541 1 1 12 LEU HG H -15.004 5.189 -3.382 1.00 . A A . 493 LEU HG 1 1
9 15542 1 1 12 LEU N N -17.117 3.921 -6.486 1.00 . A A . 493 LEU N 1 1
9 15543 1 1 12 LEU O O -14.126 5.781 -5.901 1.00 . A A . 493 LEU O 1 1
9 15544 1 1 13 GLY C C -13.457 6.141 -8.619 1.00 . A A . 494 GLY C 1 1
9 15545 1 1 13 GLY CA C -13.551 4.642 -8.357 1.00 . A A . 494 GLY CA 1 1
9 15546 1 1 13 GLY H H -15.353 3.661 -7.830 1.00 . A A . 494 GLY H 1 1
9 15547 1 1 13 GLY HA2 H -12.652 4.310 -7.858 1.00 . A A . 494 GLY HA2 1 1
9 15548 1 1 13 GLY HA3 H -13.644 4.125 -9.300 1.00 . A A . 494 GLY HA3 1 1
9 15549 1 1 13 GLY N N -14.704 4.329 -7.522 1.00 . A A . 494 GLY N 1 1
9 15550 1 1 13 GLY O O -12.394 6.741 -8.465 1.00 . A A . 494 GLY O 1 1
9 15551 1 1 14 ILE C C -14.810 8.968 -8.008 1.00 . A A . 495 ILE C 1 1
9 15552 1 1 14 ILE CA C -14.606 8.172 -9.295 1.00 . A A . 495 ILE CA 1 1
9 15553 1 1 14 ILE CB C -15.732 8.490 -10.282 1.00 . A A . 495 ILE CB 1 1
9 15554 1 1 14 ILE CD1 C -16.793 10.293 -11.650 1.00 . A A . 495 ILE CD1 1 1
9 15555 1 1 14 ILE CG1 C -15.607 9.942 -10.747 1.00 . A A . 495 ILE CG1 1 1
9 15556 1 1 14 ILE CG2 C -17.086 8.289 -9.598 1.00 . A A . 495 ILE CG2 1 1
9 15557 1 1 14 ILE H H -15.394 6.212 -9.120 1.00 . A A . 495 ILE H 1 1
9 15558 1 1 14 ILE HA H -13.664 8.462 -9.739 1.00 . A A . 495 ILE HA 1 1
9 15559 1 1 14 ILE HB H -15.659 7.829 -11.134 1.00 . A A . 495 ILE HB 1 1
9 15560 1 1 14 ILE HD11 H -17.679 10.424 -11.046 1.00 . A A . 495 ILE HD11 1 1
9 15561 1 1 14 ILE HD12 H -16.955 9.494 -12.358 1.00 . A A . 495 ILE HD12 1 1
9 15562 1 1 14 ILE HD13 H -16.581 11.208 -12.183 1.00 . A A . 495 ILE HD13 1 1
9 15563 1 1 14 ILE HG12 H -15.603 10.597 -9.888 1.00 . A A . 495 ILE HG12 1 1
9 15564 1 1 14 ILE HG13 H -14.688 10.066 -11.300 1.00 . A A . 495 ILE HG13 1 1
9 15565 1 1 14 ILE HG21 H -17.087 7.346 -9.073 1.00 . A A . 495 ILE HG21 1 1
9 15566 1 1 14 ILE HG22 H -17.868 8.287 -10.343 1.00 . A A . 495 ILE HG22 1 1
9 15567 1 1 14 ILE HG23 H -17.258 9.092 -8.897 1.00 . A A . 495 ILE HG23 1 1
9 15568 1 1 14 ILE N N -14.576 6.741 -9.015 1.00 . A A . 495 ILE N 1 1
9 15569 1 1 14 ILE O O -14.337 10.098 -7.884 1.00 . A A . 495 ILE O 1 1
9 15570 1 1 15 ALA C C -14.479 9.195 -4.985 1.00 . A A . 496 ALA C 1 1
9 15571 1 1 15 ALA CA C -15.772 9.034 -5.778 1.00 . A A . 496 ALA CA 1 1
9 15572 1 1 15 ALA CB C -16.777 8.221 -4.956 1.00 . A A . 496 ALA CB 1 1
9 15573 1 1 15 ALA H H -15.865 7.468 -7.205 1.00 . A A . 496 ALA H 1 1
9 15574 1 1 15 ALA HA H -16.189 10.011 -5.971 1.00 . A A . 496 ALA HA 1 1
9 15575 1 1 15 ALA HB1 H -17.433 7.680 -5.622 1.00 . A A . 496 ALA HB1 1 1
9 15576 1 1 15 ALA HB2 H -17.361 8.887 -4.338 1.00 . A A . 496 ALA HB2 1 1
9 15577 1 1 15 ALA HB3 H -16.247 7.521 -4.326 1.00 . A A . 496 ALA HB3 1 1
9 15578 1 1 15 ALA N N -15.514 8.370 -7.052 1.00 . A A . 496 ALA N 1 1
9 15579 1 1 15 ALA O O -14.377 10.059 -4.114 1.00 . A A . 496 ALA O 1 1
9 15580 1 1 16 PHE C C -11.750 9.851 -4.435 1.00 . A A . 497 PHE C 1 1
9 15581 1 1 16 PHE CA C -12.215 8.404 -4.598 1.00 . A A . 497 PHE CA 1 1
9 15582 1 1 16 PHE CB C -11.170 7.601 -5.389 1.00 . A A . 497 PHE CB 1 1
9 15583 1 1 16 PHE CD1 C -9.852 6.532 -3.521 1.00 . A A . 497 PHE CD1 1 1
9 15584 1 1 16 PHE CD2 C -11.229 5.120 -4.932 1.00 . A A . 497 PHE CD2 1 1
9 15585 1 1 16 PHE CE1 C -9.454 5.408 -2.787 1.00 . A A . 497 PHE CE1 1 1
9 15586 1 1 16 PHE CE2 C -10.831 3.997 -4.197 1.00 . A A . 497 PHE CE2 1 1
9 15587 1 1 16 PHE CG C -10.739 6.387 -4.594 1.00 . A A . 497 PHE CG 1 1
9 15588 1 1 16 PHE CZ C -9.944 4.141 -3.125 1.00 . A A . 497 PHE CZ 1 1
9 15589 1 1 16 PHE H H -13.639 7.683 -5.991 1.00 . A A . 497 PHE H 1 1
9 15590 1 1 16 PHE HA H -12.330 7.964 -3.618 1.00 . A A . 497 PHE HA 1 1
9 15591 1 1 16 PHE HB2 H -11.602 7.279 -6.324 1.00 . A A . 497 PHE HB2 1 1
9 15592 1 1 16 PHE HB3 H -10.307 8.220 -5.589 1.00 . A A . 497 PHE HB3 1 1
9 15593 1 1 16 PHE HD1 H -9.475 7.509 -3.260 1.00 . A A . 497 PHE HD1 1 1
9 15594 1 1 16 PHE HD2 H -11.914 5.009 -5.759 1.00 . A A . 497 PHE HD2 1 1
9 15595 1 1 16 PHE HE1 H -8.769 5.519 -1.959 1.00 . A A . 497 PHE HE1 1 1
9 15596 1 1 16 PHE HE2 H -11.209 3.019 -4.458 1.00 . A A . 497 PHE HE2 1 1
9 15597 1 1 16 PHE HZ H -9.637 3.275 -2.558 1.00 . A A . 497 PHE HZ 1 1
9 15598 1 1 16 PHE N N -13.497 8.353 -5.290 1.00 . A A . 497 PHE N 1 1
9 15599 1 1 16 PHE O O -11.089 10.193 -3.455 1.00 . A A . 497 PHE O 1 1
9 15600 1 1 17 ALA C C -12.185 12.740 -4.042 1.00 . A A . 498 ALA C 1 1
9 15601 1 1 17 ALA CA C -11.717 12.102 -5.346 1.00 . A A . 498 ALA CA 1 1
9 15602 1 1 17 ALA CB C -12.325 12.854 -6.531 1.00 . A A . 498 ALA CB 1 1
9 15603 1 1 17 ALA H H -12.634 10.369 -6.155 1.00 . A A . 498 ALA H 1 1
9 15604 1 1 17 ALA HA H -10.641 12.171 -5.404 1.00 . A A . 498 ALA HA 1 1
9 15605 1 1 17 ALA HB1 H -12.024 13.890 -6.492 1.00 . A A . 498 ALA HB1 1 1
9 15606 1 1 17 ALA HB2 H -13.402 12.791 -6.484 1.00 . A A . 498 ALA HB2 1 1
9 15607 1 1 17 ALA HB3 H -11.978 12.413 -7.454 1.00 . A A . 498 ALA HB3 1 1
9 15608 1 1 17 ALA N N -12.103 10.695 -5.398 1.00 . A A . 498 ALA N 1 1
9 15609 1 1 17 ALA O O -11.840 13.882 -3.739 1.00 . A A . 498 ALA O 1 1
9 15610 1 1 18 GLY C C -12.517 12.233 -0.864 1.00 . A A . 499 GLY C 1 1
9 15611 1 1 18 GLY CA C -13.493 12.500 -2.006 1.00 . A A . 499 GLY CA 1 1
9 15612 1 1 18 GLY H H -13.220 11.095 -3.568 1.00 . A A . 499 GLY H 1 1
9 15613 1 1 18 GLY HA2 H -13.660 13.565 -2.087 1.00 . A A . 499 GLY HA2 1 1
9 15614 1 1 18 GLY HA3 H -14.431 12.011 -1.787 1.00 . A A . 499 GLY HA3 1 1
9 15615 1 1 18 GLY N N -12.976 11.996 -3.274 1.00 . A A . 499 GLY N 1 1
9 15616 1 1 18 GLY O O -12.754 12.640 0.274 1.00 . A A . 499 GLY O 1 1
9 15617 1 1 19 SER C C -10.136 12.446 0.721 1.00 . A A . 500 SER C 1 1
9 15618 1 1 19 SER CA C -10.421 11.229 -0.154 1.00 . A A . 500 SER CA 1 1
9 15619 1 1 19 SER CB C -9.124 10.761 -0.815 1.00 . A A . 500 SER CB 1 1
9 15620 1 1 19 SER H H -11.284 11.242 -2.092 1.00 . A A . 500 SER H 1 1
9 15621 1 1 19 SER HA H -10.796 10.434 0.470 1.00 . A A . 500 SER HA 1 1
9 15622 1 1 19 SER HB2 H -8.612 11.605 -1.242 1.00 . A A . 500 SER HB2 1 1
9 15623 1 1 19 SER HB3 H -8.490 10.297 -0.072 1.00 . A A . 500 SER HB3 1 1
9 15624 1 1 19 SER HG H -10.382 9.700 -1.854 1.00 . A A . 500 SER HG 1 1
9 15625 1 1 19 SER N N -11.421 11.544 -1.170 1.00 . A A . 500 SER N 1 1
9 15626 1 1 19 SER O O -9.554 12.323 1.799 1.00 . A A . 500 SER O 1 1
9 15627 1 1 19 SER OG O -9.431 9.829 -1.844 1.00 . A A . 500 SER OG 1 1
9 15628 1 1 20 LYS C C -11.337 14.946 2.155 1.00 . A A . 501 LYS C 1 1
9 15629 1 1 20 LYS CA C -10.336 14.846 1.009 1.00 . A A . 501 LYS CA 1 1
9 15630 1 1 20 LYS CB C -10.488 16.061 0.086 1.00 . A A . 501 LYS CB 1 1
9 15631 1 1 20 LYS CD C -8.171 16.997 -0.149 1.00 . A A . 501 LYS CD 1 1
9 15632 1 1 20 LYS CE C -6.836 16.770 -0.863 1.00 . A A . 501 LYS CE 1 1
9 15633 1 1 20 LYS CG C -9.264 16.170 -0.834 1.00 . A A . 501 LYS CG 1 1
9 15634 1 1 20 LYS H H -11.012 13.657 -0.610 1.00 . A A . 501 LYS H 1 1
9 15635 1 1 20 LYS HA H -9.337 14.837 1.415 1.00 . A A . 501 LYS HA 1 1
9 15636 1 1 20 LYS HB2 H -11.380 15.946 -0.512 1.00 . A A . 501 LYS HB2 1 1
9 15637 1 1 20 LYS HB3 H -10.570 16.957 0.683 1.00 . A A . 501 LYS HB3 1 1
9 15638 1 1 20 LYS HD2 H -8.431 18.044 -0.196 1.00 . A A . 501 LYS HD2 1 1
9 15639 1 1 20 LYS HD3 H -8.081 16.694 0.882 1.00 . A A . 501 LYS HD3 1 1
9 15640 1 1 20 LYS HE2 H -6.075 17.384 -0.404 1.00 . A A . 501 LYS HE2 1 1
9 15641 1 1 20 LYS HE3 H -6.557 15.730 -0.782 1.00 . A A . 501 LYS HE3 1 1
9 15642 1 1 20 LYS HG2 H -8.886 15.180 -1.051 1.00 . A A . 501 LYS HG2 1 1
9 15643 1 1 20 LYS HG3 H -9.552 16.654 -1.756 1.00 . A A . 501 LYS HG3 1 1
9 15644 1 1 20 LYS HZ1 H -6.214 17.800 -2.562 1.00 . A A . 501 LYS HZ1 1 1
9 15645 1 1 20 LYS HZ2 H -7.894 17.594 -2.456 1.00 . A A . 501 LYS HZ2 1 1
9 15646 1 1 20 LYS HZ3 H -6.904 16.281 -2.886 1.00 . A A . 501 LYS HZ3 1 1
9 15647 1 1 20 LYS N N -10.552 13.618 0.254 1.00 . A A . 501 LYS N 1 1
9 15648 1 1 20 LYS NZ N -6.972 17.139 -2.300 1.00 . A A . 501 LYS NZ 1 1
9 15649 1 1 20 LYS O O -11.758 16.039 2.534 1.00 . A A . 501 LYS O 1 1
9 15650 1 1 21 ASN C C -12.352 12.575 4.731 1.00 . A A . 502 ASN C 1 1
9 15651 1 1 21 ASN CA C -12.665 13.752 3.809 1.00 . A A . 502 ASN CA 1 1
9 15652 1 1 21 ASN CB C -14.096 13.625 3.261 1.00 . A A . 502 ASN CB 1 1
9 15653 1 1 21 ASN CG C -14.967 14.768 3.777 1.00 . A A . 502 ASN CG 1 1
9 15654 1 1 21 ASN H H -11.342 12.954 2.358 1.00 . A A . 502 ASN H 1 1
9 15655 1 1 21 ASN HA H -12.583 14.669 4.375 1.00 . A A . 502 ASN HA 1 1
9 15656 1 1 21 ASN HB2 H -14.068 13.660 2.182 1.00 . A A . 502 ASN HB2 1 1
9 15657 1 1 21 ASN HB3 H -14.524 12.683 3.575 1.00 . A A . 502 ASN HB3 1 1
9 15658 1 1 21 ASN HD21 H -14.314 14.616 5.646 1.00 . A A . 502 ASN HD21 1 1
9 15659 1 1 21 ASN HD22 H -15.467 15.832 5.376 1.00 . A A . 502 ASN HD22 1 1
9 15660 1 1 21 ASN N N -11.713 13.794 2.703 1.00 . A A . 502 ASN N 1 1
9 15661 1 1 21 ASN ND2 N -14.912 15.100 5.038 1.00 . A A . 502 ASN ND2 1 1
9 15662 1 1 21 ASN O O -11.752 11.587 4.310 1.00 . A A . 502 ASN O 1 1
9 15663 1 1 21 ASN OD1 O -15.717 15.374 3.011 1.00 . A A . 502 ASN OD1 1 1
9 15664 1 1 22 ASP C C -13.444 10.448 6.716 1.00 . A A . 503 ASP C 1 1
9 15665 1 1 22 ASP CA C -12.515 11.632 6.962 1.00 . A A . 503 ASP CA 1 1
9 15666 1 1 22 ASP CB C -12.729 12.165 8.381 1.00 . A A . 503 ASP CB 1 1
9 15667 1 1 22 ASP CG C -14.180 12.598 8.561 1.00 . A A . 503 ASP CG 1 1
9 15668 1 1 22 ASP H H -13.232 13.503 6.271 1.00 . A A . 503 ASP H 1 1
9 15669 1 1 22 ASP HA H -11.492 11.300 6.867 1.00 . A A . 503 ASP HA 1 1
9 15670 1 1 22 ASP HB2 H -12.495 11.389 9.094 1.00 . A A . 503 ASP HB2 1 1
9 15671 1 1 22 ASP HB3 H -12.080 13.012 8.546 1.00 . A A . 503 ASP HB3 1 1
9 15672 1 1 22 ASP N N -12.760 12.691 5.990 1.00 . A A . 503 ASP N 1 1
9 15673 1 1 22 ASP O O -13.330 9.412 7.372 1.00 . A A . 503 ASP O 1 1
9 15674 1 1 22 ASP OD1 O -14.815 12.902 7.566 1.00 . A A . 503 ASP OD1 1 1
9 15675 1 1 22 ASP OD2 O -14.634 12.619 9.694 1.00 . A A . 503 ASP OD2 1 1
9 15676 1 1 23 GLU C C -14.619 8.491 4.570 1.00 . A A . 504 GLU C 1 1
9 15677 1 1 23 GLU CA C -15.299 9.537 5.442 1.00 . A A . 504 GLU CA 1 1
9 15678 1 1 23 GLU CB C -16.513 10.110 4.707 1.00 . A A . 504 GLU CB 1 1
9 15679 1 1 23 GLU CD C -18.190 8.744 5.964 1.00 . A A . 504 GLU CD 1 1
9 15680 1 1 23 GLU CG C -17.597 9.037 4.590 1.00 . A A . 504 GLU CG 1 1
9 15681 1 1 23 GLU H H -14.400 11.449 5.269 1.00 . A A . 504 GLU H 1 1
9 15682 1 1 23 GLU HA H -15.631 9.071 6.358 1.00 . A A . 504 GLU HA 1 1
9 15683 1 1 23 GLU HB2 H -16.900 10.955 5.258 1.00 . A A . 504 GLU HB2 1 1
9 15684 1 1 23 GLU HB3 H -16.217 10.429 3.718 1.00 . A A . 504 GLU HB3 1 1
9 15685 1 1 23 GLU HG2 H -18.377 9.387 3.930 1.00 . A A . 504 GLU HG2 1 1
9 15686 1 1 23 GLU HG3 H -17.166 8.133 4.187 1.00 . A A . 504 GLU HG3 1 1
9 15687 1 1 23 GLU N N -14.360 10.605 5.765 1.00 . A A . 504 GLU N 1 1
9 15688 1 1 23 GLU O O -14.553 7.315 4.928 1.00 . A A . 504 GLU O 1 1
9 15689 1 1 23 GLU OE1 O -18.613 9.683 6.617 1.00 . A A . 504 GLU OE1 1 1
9 15690 1 1 23 GLU OE2 O -18.213 7.584 6.342 1.00 . A A . 504 GLU OE2 1 1
9 15691 1 1 24 VAL C C -12.159 7.480 3.174 1.00 . A A . 505 VAL C 1 1
9 15692 1 1 24 VAL CA C -13.422 8.032 2.515 1.00 . A A . 505 VAL CA 1 1
9 15693 1 1 24 VAL CB C -13.062 8.788 1.229 1.00 . A A . 505 VAL CB 1 1
9 15694 1 1 24 VAL CG1 C -11.921 8.077 0.497 1.00 . A A . 505 VAL CG1 1 1
9 15695 1 1 24 VAL CG2 C -14.289 8.848 0.314 1.00 . A A . 505 VAL CG2 1 1
9 15696 1 1 24 VAL H H -14.184 9.882 3.202 1.00 . A A . 505 VAL H 1 1
9 15697 1 1 24 VAL HA H -14.079 7.210 2.269 1.00 . A A . 505 VAL HA 1 1
9 15698 1 1 24 VAL HB H -12.755 9.791 1.481 1.00 . A A . 505 VAL HB 1 1
9 15699 1 1 24 VAL HG11 H -11.827 8.482 -0.501 1.00 . A A . 505 VAL HG11 1 1
9 15700 1 1 24 VAL HG12 H -12.135 7.020 0.440 1.00 . A A . 505 VAL HG12 1 1
9 15701 1 1 24 VAL HG13 H -10.998 8.229 1.036 1.00 . A A . 505 VAL HG13 1 1
9 15702 1 1 24 VAL HG21 H -15.145 9.180 0.881 1.00 . A A . 505 VAL HG21 1 1
9 15703 1 1 24 VAL HG22 H -14.485 7.866 -0.091 1.00 . A A . 505 VAL HG22 1 1
9 15704 1 1 24 VAL HG23 H -14.102 9.540 -0.494 1.00 . A A . 505 VAL HG23 1 1
9 15705 1 1 24 VAL N N -14.106 8.932 3.430 1.00 . A A . 505 VAL N 1 1
9 15706 1 1 24 VAL O O -12.030 6.274 3.382 1.00 . A A . 505 VAL O 1 1
9 15707 1 1 25 LEU C C -10.247 7.163 5.400 1.00 . A A . 506 LEU C 1 1
9 15708 1 1 25 LEU CA C -9.982 7.982 4.139 1.00 . A A . 506 LEU CA 1 1
9 15709 1 1 25 LEU CB C -9.176 9.234 4.501 1.00 . A A . 506 LEU CB 1 1
9 15710 1 1 25 LEU CD1 C -6.965 8.169 3.967 1.00 . A A . 506 LEU CD1 1 1
9 15711 1 1 25 LEU CD2 C -7.086 10.090 5.565 1.00 . A A . 506 LEU CD2 1 1
9 15712 1 1 25 LEU CG C -7.806 8.836 5.061 1.00 . A A . 506 LEU CG 1 1
9 15713 1 1 25 LEU H H -11.395 9.324 3.311 1.00 . A A . 506 LEU H 1 1
9 15714 1 1 25 LEU HA H -9.410 7.387 3.446 1.00 . A A . 506 LEU HA 1 1
9 15715 1 1 25 LEU HB2 H -9.041 9.841 3.617 1.00 . A A . 506 LEU HB2 1 1
9 15716 1 1 25 LEU HB3 H -9.715 9.801 5.245 1.00 . A A . 506 LEU HB3 1 1
9 15717 1 1 25 LEU HD11 H -7.206 7.119 3.919 1.00 . A A . 506 LEU HD11 1 1
9 15718 1 1 25 LEU HD12 H -5.916 8.285 4.198 1.00 . A A . 506 LEU HD12 1 1
9 15719 1 1 25 LEU HD13 H -7.176 8.632 3.014 1.00 . A A . 506 LEU HD13 1 1
9 15720 1 1 25 LEU HD21 H -6.077 9.834 5.854 1.00 . A A . 506 LEU HD21 1 1
9 15721 1 1 25 LEU HD22 H -7.613 10.491 6.417 1.00 . A A . 506 LEU HD22 1 1
9 15722 1 1 25 LEU HD23 H -7.057 10.829 4.778 1.00 . A A . 506 LEU HD23 1 1
9 15723 1 1 25 LEU HG H -7.939 8.145 5.881 1.00 . A A . 506 LEU HG 1 1
9 15724 1 1 25 LEU N N -11.234 8.377 3.502 1.00 . A A . 506 LEU N 1 1
9 15725 1 1 25 LEU O O -9.436 6.323 5.786 1.00 . A A . 506 LEU O 1 1
9 15726 1 1 26 GLY C C -11.985 5.227 7.004 1.00 . A A . 507 GLY C 1 1
9 15727 1 1 26 GLY CA C -11.734 6.711 7.266 1.00 . A A . 507 GLY CA 1 1
9 15728 1 1 26 GLY H H -11.986 8.110 5.694 1.00 . A A . 507 GLY H 1 1
9 15729 1 1 26 GLY HA2 H -10.927 6.810 7.978 1.00 . A A . 507 GLY HA2 1 1
9 15730 1 1 26 GLY HA3 H -12.628 7.149 7.683 1.00 . A A . 507 GLY HA3 1 1
9 15731 1 1 26 GLY N N -11.381 7.422 6.043 1.00 . A A . 507 GLY N 1 1
9 15732 1 1 26 GLY O O -11.518 4.370 7.754 1.00 . A A . 507 GLY O 1 1
9 15733 1 1 27 LEU C C -11.943 2.918 4.757 1.00 . A A . 508 LEU C 1 1
9 15734 1 1 27 LEU CA C -13.048 3.544 5.609 1.00 . A A . 508 LEU CA 1 1
9 15735 1 1 27 LEU CB C -14.379 3.484 4.852 1.00 . A A . 508 LEU CB 1 1
9 15736 1 1 27 LEU CD1 C -15.465 4.637 6.790 1.00 . A A . 508 LEU CD1 1 1
9 15737 1 1 27 LEU CD2 C -16.867 3.464 5.087 1.00 . A A . 508 LEU CD2 1 1
9 15738 1 1 27 LEU CG C -15.540 3.432 5.849 1.00 . A A . 508 LEU CG 1 1
9 15739 1 1 27 LEU H H -13.087 5.654 5.388 1.00 . A A . 508 LEU H 1 1
9 15740 1 1 27 LEU HA H -13.144 2.977 6.523 1.00 . A A . 508 LEU HA 1 1
9 15741 1 1 27 LEU HB2 H -14.478 4.363 4.230 1.00 . A A . 508 LEU HB2 1 1
9 15742 1 1 27 LEU HB3 H -14.404 2.600 4.230 1.00 . A A . 508 LEU HB3 1 1
9 15743 1 1 27 LEU HD11 H -15.351 5.539 6.209 1.00 . A A . 508 LEU HD11 1 1
9 15744 1 1 27 LEU HD12 H -14.620 4.524 7.452 1.00 . A A . 508 LEU HD12 1 1
9 15745 1 1 27 LEU HD13 H -16.373 4.696 7.372 1.00 . A A . 508 LEU HD13 1 1
9 15746 1 1 27 LEU HD21 H -16.876 2.676 4.348 1.00 . A A . 508 LEU HD21 1 1
9 15747 1 1 27 LEU HD22 H -16.978 4.419 4.598 1.00 . A A . 508 LEU HD22 1 1
9 15748 1 1 27 LEU HD23 H -17.683 3.316 5.779 1.00 . A A . 508 LEU HD23 1 1
9 15749 1 1 27 LEU HG H -15.476 2.521 6.427 1.00 . A A . 508 LEU HG 1 1
9 15750 1 1 27 LEU N N -12.733 4.930 5.946 1.00 . A A . 508 LEU N 1 1
9 15751 1 1 27 LEU O O -11.749 1.701 4.774 1.00 . A A . 508 LEU O 1 1
9 15752 1 1 28 LEU C C -9.049 2.606 3.968 1.00 . A A . 509 LEU C 1 1
9 15753 1 1 28 LEU CA C -10.160 3.257 3.144 1.00 . A A . 509 LEU CA 1 1
9 15754 1 1 28 LEU CB C -9.582 4.416 2.314 1.00 . A A . 509 LEU CB 1 1
9 15755 1 1 28 LEU CD1 C -9.007 2.831 0.444 1.00 . A A . 509 LEU CD1 1 1
9 15756 1 1 28 LEU CD2 C -11.228 4.017 0.453 1.00 . A A . 509 LEU CD2 1 1
9 15757 1 1 28 LEU CG C -9.736 4.132 0.811 1.00 . A A . 509 LEU CG 1 1
9 15758 1 1 28 LEU H H -11.432 4.708 4.024 1.00 . A A . 509 LEU H 1 1
9 15759 1 1 28 LEU HA H -10.571 2.517 2.477 1.00 . A A . 509 LEU HA 1 1
9 15760 1 1 28 LEU HB2 H -10.106 5.326 2.560 1.00 . A A . 509 LEU HB2 1 1
9 15761 1 1 28 LEU HB3 H -8.534 4.538 2.545 1.00 . A A . 509 LEU HB3 1 1
9 15762 1 1 28 LEU HD11 H -8.248 2.619 1.182 1.00 . A A . 509 LEU HD11 1 1
9 15763 1 1 28 LEU HD12 H -8.543 2.942 -0.524 1.00 . A A . 509 LEU HD12 1 1
9 15764 1 1 28 LEU HD13 H -9.714 2.013 0.410 1.00 . A A . 509 LEU HD13 1 1
9 15765 1 1 28 LEU HD21 H -11.529 2.980 0.474 1.00 . A A . 509 LEU HD21 1 1
9 15766 1 1 28 LEU HD22 H -11.389 4.417 -0.538 1.00 . A A . 509 LEU HD22 1 1
9 15767 1 1 28 LEU HD23 H -11.817 4.577 1.164 1.00 . A A . 509 LEU HD23 1 1
9 15768 1 1 28 LEU HG H -9.298 4.950 0.254 1.00 . A A . 509 LEU HG 1 1
9 15769 1 1 28 LEU N N -11.231 3.750 4.006 1.00 . A A . 509 LEU N 1 1
9 15770 1 1 28 LEU O O -8.551 1.538 3.616 1.00 . A A . 509 LEU O 1 1
9 15771 1 1 29 LEU C C -7.862 1.265 6.270 1.00 . A A . 510 LEU C 1 1
9 15772 1 1 29 LEU CA C -7.596 2.730 5.910 1.00 . A A . 510 LEU CA 1 1
9 15773 1 1 29 LEU CB C -7.464 3.578 7.189 1.00 . A A . 510 LEU CB 1 1
9 15774 1 1 29 LEU CD1 C -4.962 3.862 7.205 1.00 . A A . 510 LEU CD1 1 1
9 15775 1 1 29 LEU CD2 C -6.377 5.293 5.693 1.00 . A A . 510 LEU CD2 1 1
9 15776 1 1 29 LEU CG C -6.309 4.586 7.056 1.00 . A A . 510 LEU CG 1 1
9 15777 1 1 29 LEU H H -9.083 4.110 5.290 1.00 . A A . 510 LEU H 1 1
9 15778 1 1 29 LEU HA H -6.667 2.777 5.363 1.00 . A A . 510 LEU HA 1 1
9 15779 1 1 29 LEU HB2 H -8.384 4.118 7.355 1.00 . A A . 510 LEU HB2 1 1
9 15780 1 1 29 LEU HB3 H -7.273 2.932 8.033 1.00 . A A . 510 LEU HB3 1 1
9 15781 1 1 29 LEU HD11 H -5.075 2.819 6.952 1.00 . A A . 510 LEU HD11 1 1
9 15782 1 1 29 LEU HD12 H -4.621 3.947 8.226 1.00 . A A . 510 LEU HD12 1 1
9 15783 1 1 29 LEU HD13 H -4.233 4.315 6.547 1.00 . A A . 510 LEU HD13 1 1
9 15784 1 1 29 LEU HD21 H -7.390 5.265 5.318 1.00 . A A . 510 LEU HD21 1 1
9 15785 1 1 29 LEU HD22 H -5.720 4.799 4.991 1.00 . A A . 510 LEU HD22 1 1
9 15786 1 1 29 LEU HD23 H -6.068 6.321 5.808 1.00 . A A . 510 LEU HD23 1 1
9 15787 1 1 29 LEU HG H -6.397 5.322 7.843 1.00 . A A . 510 LEU HG 1 1
9 15788 1 1 29 LEU N N -8.658 3.258 5.058 1.00 . A A . 510 LEU N 1 1
9 15789 1 1 29 LEU O O -7.115 0.378 5.858 1.00 . A A . 510 LEU O 1 1
9 15790 1 1 30 PRO C C -9.188 -1.364 6.256 1.00 . A A . 511 PRO C 1 1
9 15791 1 1 30 PRO CA C -9.238 -0.396 7.436 1.00 . A A . 511 PRO CA 1 1
9 15792 1 1 30 PRO CB C -10.667 -0.299 8.002 1.00 . A A . 511 PRO CB 1 1
9 15793 1 1 30 PRO CD C -9.848 1.968 7.570 1.00 . A A . 511 PRO CD 1 1
9 15794 1 1 30 PRO CG C -11.093 1.135 7.879 1.00 . A A . 511 PRO CG 1 1
9 15795 1 1 30 PRO HA H -8.566 -0.727 8.212 1.00 . A A . 511 PRO HA 1 1
9 15796 1 1 30 PRO HB2 H -11.335 -0.937 7.436 1.00 . A A . 511 PRO HB2 1 1
9 15797 1 1 30 PRO HB3 H -10.673 -0.595 9.042 1.00 . A A . 511 PRO HB3 1 1
9 15798 1 1 30 PRO HD2 H -10.078 2.730 6.838 1.00 . A A . 511 PRO HD2 1 1
9 15799 1 1 30 PRO HD3 H -9.455 2.410 8.472 1.00 . A A . 511 PRO HD3 1 1
9 15800 1 1 30 PRO HG2 H -11.811 1.234 7.076 1.00 . A A . 511 PRO HG2 1 1
9 15801 1 1 30 PRO HG3 H -11.532 1.472 8.806 1.00 . A A . 511 PRO HG3 1 1
9 15802 1 1 30 PRO N N -8.898 0.994 7.025 1.00 . A A . 511 PRO N 1 1
9 15803 1 1 30 PRO O O -8.456 -2.354 6.281 1.00 . A A . 511 PRO O 1 1
9 15804 1 1 31 ILE C C -8.643 -1.982 3.373 1.00 . A A . 512 ILE C 1 1
9 15805 1 1 31 ILE CA C -10.013 -1.920 4.040 1.00 . A A . 512 ILE CA 1 1
9 15806 1 1 31 ILE CB C -11.041 -1.378 3.045 1.00 . A A . 512 ILE CB 1 1
9 15807 1 1 31 ILE CD1 C -13.361 -0.471 2.843 1.00 . A A . 512 ILE CD1 1 1
9 15808 1 1 31 ILE CG1 C -12.407 -1.273 3.729 1.00 . A A . 512 ILE CG1 1 1
9 15809 1 1 31 ILE CG2 C -11.144 -2.326 1.849 1.00 . A A . 512 ILE CG2 1 1
9 15810 1 1 31 ILE H H -10.534 -0.268 5.261 1.00 . A A . 512 ILE H 1 1
9 15811 1 1 31 ILE HA H -10.306 -2.916 4.333 1.00 . A A . 512 ILE HA 1 1
9 15812 1 1 31 ILE HB H -10.731 -0.400 2.703 1.00 . A A . 512 ILE HB 1 1
9 15813 1 1 31 ILE HD11 H -13.420 -0.932 1.868 1.00 . A A . 512 ILE HD11 1 1
9 15814 1 1 31 ILE HD12 H -12.996 0.540 2.741 1.00 . A A . 512 ILE HD12 1 1
9 15815 1 1 31 ILE HD13 H -14.343 -0.457 3.293 1.00 . A A . 512 ILE HD13 1 1
9 15816 1 1 31 ILE HG12 H -12.806 -2.264 3.887 1.00 . A A . 512 ILE HG12 1 1
9 15817 1 1 31 ILE HG13 H -12.296 -0.772 4.679 1.00 . A A . 512 ILE HG13 1 1
9 15818 1 1 31 ILE HG21 H -10.233 -2.277 1.271 1.00 . A A . 512 ILE HG21 1 1
9 15819 1 1 31 ILE HG22 H -11.980 -2.036 1.230 1.00 . A A . 512 ILE HG22 1 1
9 15820 1 1 31 ILE HG23 H -11.291 -3.336 2.204 1.00 . A A . 512 ILE HG23 1 1
9 15821 1 1 31 ILE N N -9.972 -1.070 5.224 1.00 . A A . 512 ILE N 1 1
9 15822 1 1 31 ILE O O -8.300 -2.973 2.729 1.00 . A A . 512 ILE O 1 1
9 15823 1 1 32 ALA C C -5.526 -1.620 3.803 1.00 . A A . 513 ALA C 1 1
9 15824 1 1 32 ALA CA C -6.530 -0.863 2.939 1.00 . A A . 513 ALA CA 1 1
9 15825 1 1 32 ALA CB C -6.083 0.592 2.790 1.00 . A A . 513 ALA CB 1 1
9 15826 1 1 32 ALA H H -8.188 -0.156 4.056 1.00 . A A . 513 ALA H 1 1
9 15827 1 1 32 ALA HA H -6.563 -1.319 1.961 1.00 . A A . 513 ALA HA 1 1
9 15828 1 1 32 ALA HB1 H -6.709 1.088 2.063 1.00 . A A . 513 ALA HB1 1 1
9 15829 1 1 32 ALA HB2 H -5.055 0.621 2.461 1.00 . A A . 513 ALA HB2 1 1
9 15830 1 1 32 ALA HB3 H -6.170 1.094 3.742 1.00 . A A . 513 ALA HB3 1 1
9 15831 1 1 32 ALA N N -7.862 -0.918 3.532 1.00 . A A . 513 ALA N 1 1
9 15832 1 1 32 ALA O O -4.436 -1.964 3.347 1.00 . A A . 513 ALA O 1 1
9 15833 1 1 33 ALA C C -5.130 -4.096 5.752 1.00 . A A . 514 ALA C 1 1
9 15834 1 1 33 ALA CA C -5.022 -2.590 5.972 1.00 . A A . 514 ALA CA 1 1
9 15835 1 1 33 ALA CB C -5.395 -2.255 7.417 1.00 . A A . 514 ALA CB 1 1
9 15836 1 1 33 ALA H H -6.780 -1.574 5.362 1.00 . A A . 514 ALA H 1 1
9 15837 1 1 33 ALA HA H -4.002 -2.282 5.796 1.00 . A A . 514 ALA HA 1 1
9 15838 1 1 33 ALA HB1 H -5.358 -1.186 7.561 1.00 . A A . 514 ALA HB1 1 1
9 15839 1 1 33 ALA HB2 H -4.697 -2.733 8.089 1.00 . A A . 514 ALA HB2 1 1
9 15840 1 1 33 ALA HB3 H -6.393 -2.611 7.624 1.00 . A A . 514 ALA HB3 1 1
9 15841 1 1 33 ALA N N -5.900 -1.873 5.053 1.00 . A A . 514 ALA N 1 1
9 15842 1 1 33 ALA O O -4.652 -4.888 6.565 1.00 . A A . 514 ALA O 1 1
9 15843 1 1 34 SER C C -6.349 -6.680 5.572 1.00 . A A . 515 SER C 1 1
9 15844 1 1 34 SER CA C -5.927 -5.898 4.332 1.00 . A A . 515 SER CA 1 1
9 15845 1 1 34 SER CB C -4.616 -6.469 3.788 1.00 . A A . 515 SER CB 1 1
9 15846 1 1 34 SER H H -6.121 -3.808 4.037 1.00 . A A . 515 SER H 1 1
9 15847 1 1 34 SER HA H -6.692 -6.001 3.576 1.00 . A A . 515 SER HA 1 1
9 15848 1 1 34 SER HB2 H -3.916 -6.600 4.596 1.00 . A A . 515 SER HB2 1 1
9 15849 1 1 34 SER HB3 H -4.808 -7.427 3.322 1.00 . A A . 515 SER HB3 1 1
9 15850 1 1 34 SER HG H -4.272 -5.900 1.959 1.00 . A A . 515 SER HG 1 1
9 15851 1 1 34 SER N N -5.762 -4.484 4.649 1.00 . A A . 515 SER N 1 1
9 15852 1 1 34 SER O O -5.686 -7.638 5.969 1.00 . A A . 515 SER O 1 1
9 15853 1 1 34 SER OG O -4.070 -5.566 2.837 1.00 . A A . 515 SER OG 1 1
9 15854 1 1 35 THR C C -8.078 -8.434 7.142 1.00 . A A . 516 THR C 1 1
9 15855 1 1 35 THR CA C -7.954 -6.931 7.375 1.00 . A A . 516 THR CA 1 1
9 15856 1 1 35 THR CB C -9.318 -6.356 7.763 1.00 . A A . 516 THR CB 1 1
9 15857 1 1 35 THR CG2 C -9.140 -4.939 8.310 1.00 . A A . 516 THR CG2 1 1
9 15858 1 1 35 THR H H -7.941 -5.493 5.819 1.00 . A A . 516 THR H 1 1
9 15859 1 1 35 THR HA H -7.262 -6.759 8.186 1.00 . A A . 516 THR HA 1 1
9 15860 1 1 35 THR HB H -9.768 -6.976 8.523 1.00 . A A . 516 THR HB 1 1
9 15861 1 1 35 THR HG1 H -10.763 -5.583 6.715 1.00 . A A . 516 THR HG1 1 1
9 15862 1 1 35 THR HG21 H -8.732 -4.987 9.309 1.00 . A A . 516 THR HG21 1 1
9 15863 1 1 35 THR HG22 H -10.097 -4.439 8.336 1.00 . A A . 516 THR HG22 1 1
9 15864 1 1 35 THR HG23 H -8.465 -4.389 7.671 1.00 . A A . 516 THR HG23 1 1
9 15865 1 1 35 THR N N -7.455 -6.264 6.180 1.00 . A A . 516 THR N 1 1
9 15866 1 1 35 THR O O -7.662 -9.235 7.978 1.00 . A A . 516 THR O 1 1
9 15867 1 1 35 THR OG1 O -10.159 -6.323 6.618 1.00 . A A . 516 THR OG1 1 1
9 15868 1 1 36 ASP C C -9.351 -10.393 4.257 1.00 . A A . 517 ASP C 1 1
9 15869 1 1 36 ASP CA C -8.822 -10.224 5.681 1.00 . A A . 517 ASP CA 1 1
9 15870 1 1 36 ASP CB C -9.789 -10.872 6.686 1.00 . A A . 517 ASP CB 1 1
9 15871 1 1 36 ASP CG C -9.041 -11.853 7.586 1.00 . A A . 517 ASP CG 1 1
9 15872 1 1 36 ASP H H -8.966 -8.130 5.372 1.00 . A A . 517 ASP H 1 1
9 15873 1 1 36 ASP HA H -7.861 -10.713 5.752 1.00 . A A . 517 ASP HA 1 1
9 15874 1 1 36 ASP HB2 H -10.236 -10.101 7.297 1.00 . A A . 517 ASP HB2 1 1
9 15875 1 1 36 ASP HB3 H -10.568 -11.400 6.156 1.00 . A A . 517 ASP HB3 1 1
9 15876 1 1 36 ASP N N -8.652 -8.811 6.004 1.00 . A A . 517 ASP N 1 1
9 15877 1 1 36 ASP O O -10.006 -11.388 3.943 1.00 . A A . 517 ASP O 1 1
9 15878 1 1 36 ASP OD1 O -8.426 -11.404 8.538 1.00 . A A . 517 ASP OD1 1 1
9 15879 1 1 36 ASP OD2 O -9.096 -13.041 7.309 1.00 . A A . 517 ASP OD2 1 1
9 15880 1 1 37 LEU C C -8.310 -9.618 1.068 1.00 . A A . 518 LEU C 1 1
9 15881 1 1 37 LEU CA C -9.508 -9.474 2.007 1.00 . A A . 518 LEU CA 1 1
9 15882 1 1 37 LEU CB C -10.288 -8.199 1.658 1.00 . A A . 518 LEU CB 1 1
9 15883 1 1 37 LEU CD1 C -9.821 -5.743 1.487 1.00 . A A . 518 LEU CD1 1 1
9 15884 1 1 37 LEU CD2 C -10.332 -6.757 3.711 1.00 . A A . 518 LEU CD2 1 1
9 15885 1 1 37 LEU CG C -9.650 -6.991 2.358 1.00 . A A . 518 LEU CG 1 1
9 15886 1 1 37 LEU H H -8.531 -8.653 3.701 1.00 . A A . 518 LEU H 1 1
9 15887 1 1 37 LEU HA H -10.159 -10.327 1.883 1.00 . A A . 518 LEU HA 1 1
9 15888 1 1 37 LEU HB2 H -10.268 -8.048 0.587 1.00 . A A . 518 LEU HB2 1 1
9 15889 1 1 37 LEU HB3 H -11.313 -8.305 1.983 1.00 . A A . 518 LEU HB3 1 1
9 15890 1 1 37 LEU HD11 H -9.209 -5.836 0.602 1.00 . A A . 518 LEU HD11 1 1
9 15891 1 1 37 LEU HD12 H -9.514 -4.870 2.046 1.00 . A A . 518 LEU HD12 1 1
9 15892 1 1 37 LEU HD13 H -10.856 -5.642 1.201 1.00 . A A . 518 LEU HD13 1 1
9 15893 1 1 37 LEU HD21 H -11.288 -6.279 3.555 1.00 . A A . 518 LEU HD21 1 1
9 15894 1 1 37 LEU HD22 H -9.710 -6.122 4.323 1.00 . A A . 518 LEU HD22 1 1
9 15895 1 1 37 LEU HD23 H -10.481 -7.703 4.209 1.00 . A A . 518 LEU HD23 1 1
9 15896 1 1 37 LEU HG H -8.597 -7.177 2.513 1.00 . A A . 518 LEU HG 1 1
9 15897 1 1 37 LEU N N -9.060 -9.419 3.397 1.00 . A A . 518 LEU N 1 1
9 15898 1 1 37 LEU O O -7.205 -9.185 1.395 1.00 . A A . 518 LEU O 1 1
9 15899 1 1 38 PRO C C -6.581 -9.149 -1.268 1.00 . A A . 519 PRO C 1 1
9 15900 1 1 38 PRO CA C -7.410 -10.416 -1.073 1.00 . A A . 519 PRO CA 1 1
9 15901 1 1 38 PRO CB C -8.132 -10.809 -2.375 1.00 . A A . 519 PRO CB 1 1
9 15902 1 1 38 PRO CD C -9.774 -10.768 -0.560 1.00 . A A . 519 PRO CD 1 1
9 15903 1 1 38 PRO CG C -9.606 -10.809 -2.079 1.00 . A A . 519 PRO CG 1 1
9 15904 1 1 38 PRO HA H -6.772 -11.227 -0.758 1.00 . A A . 519 PRO HA 1 1
9 15905 1 1 38 PRO HB2 H -7.910 -10.091 -3.155 1.00 . A A . 519 PRO HB2 1 1
9 15906 1 1 38 PRO HB3 H -7.822 -11.796 -2.687 1.00 . A A . 519 PRO HB3 1 1
9 15907 1 1 38 PRO HD2 H -10.599 -10.123 -0.292 1.00 . A A . 519 PRO HD2 1 1
9 15908 1 1 38 PRO HD3 H -9.922 -11.761 -0.165 1.00 . A A . 519 PRO HD3 1 1
9 15909 1 1 38 PRO HG2 H -10.070 -9.940 -2.526 1.00 . A A . 519 PRO HG2 1 1
9 15910 1 1 38 PRO HG3 H -10.061 -11.708 -2.468 1.00 . A A . 519 PRO HG3 1 1
9 15911 1 1 38 PRO N N -8.503 -10.216 -0.082 1.00 . A A . 519 PRO N 1 1
9 15912 1 1 38 PRO O O -7.098 -8.035 -1.179 1.00 . A A . 519 PRO O 1 1
9 15913 1 1 39 ILE C C -4.826 -7.394 -2.974 1.00 . A A . 520 ILE C 1 1
9 15914 1 1 39 ILE CA C -4.400 -8.191 -1.744 1.00 . A A . 520 ILE CA 1 1
9 15915 1 1 39 ILE CB C -2.963 -8.679 -1.927 1.00 . A A . 520 ILE CB 1 1
9 15916 1 1 39 ILE CD1 C -1.254 -10.233 -0.948 1.00 . A A . 520 ILE CD1 1 1
9 15917 1 1 39 ILE CG1 C -2.494 -9.384 -0.648 1.00 . A A . 520 ILE CG1 1 1
9 15918 1 1 39 ILE CG2 C -2.049 -7.484 -2.214 1.00 . A A . 520 ILE CG2 1 1
9 15919 1 1 39 ILE H H -4.933 -10.237 -1.598 1.00 . A A . 520 ILE H 1 1
9 15920 1 1 39 ILE HA H -4.443 -7.549 -0.878 1.00 . A A . 520 ILE HA 1 1
9 15921 1 1 39 ILE HB H -2.921 -9.369 -2.756 1.00 . A A . 520 ILE HB 1 1
9 15922 1 1 39 ILE HD11 H -0.605 -10.237 -0.086 1.00 . A A . 520 ILE HD11 1 1
9 15923 1 1 39 ILE HD12 H -0.724 -9.819 -1.794 1.00 . A A . 520 ILE HD12 1 1
9 15924 1 1 39 ILE HD13 H -1.557 -11.244 -1.174 1.00 . A A . 520 ILE HD13 1 1
9 15925 1 1 39 ILE HG12 H -2.251 -8.644 0.100 1.00 . A A . 520 ILE HG12 1 1
9 15926 1 1 39 ILE HG13 H -3.283 -10.022 -0.280 1.00 . A A . 520 ILE HG13 1 1
9 15927 1 1 39 ILE HG21 H -2.205 -7.148 -3.228 1.00 . A A . 520 ILE HG21 1 1
9 15928 1 1 39 ILE HG22 H -1.019 -7.781 -2.087 1.00 . A A . 520 ILE HG22 1 1
9 15929 1 1 39 ILE HG23 H -2.280 -6.682 -1.529 1.00 . A A . 520 ILE HG23 1 1
9 15930 1 1 39 ILE N N -5.291 -9.327 -1.537 1.00 . A A . 520 ILE N 1 1
9 15931 1 1 39 ILE O O -4.819 -6.163 -2.960 1.00 . A A . 520 ILE O 1 1
9 15932 1 1 40 GLU C C -6.591 -6.320 -4.975 1.00 . A A . 521 GLU C 1 1
9 15933 1 1 40 GLU CA C -5.617 -7.456 -5.272 1.00 . A A . 521 GLU CA 1 1
9 15934 1 1 40 GLU CB C -6.289 -8.477 -6.193 1.00 . A A . 521 GLU CB 1 1
9 15935 1 1 40 GLU CD C -5.894 -10.472 -7.649 1.00 . A A . 521 GLU CD 1 1
9 15936 1 1 40 GLU CG C -5.249 -9.486 -6.682 1.00 . A A . 521 GLU CG 1 1
9 15937 1 1 40 GLU H H -5.176 -9.084 -3.988 1.00 . A A . 521 GLU H 1 1
9 15938 1 1 40 GLU HA H -4.750 -7.053 -5.772 1.00 . A A . 521 GLU HA 1 1
9 15939 1 1 40 GLU HB2 H -7.067 -8.994 -5.650 1.00 . A A . 521 GLU HB2 1 1
9 15940 1 1 40 GLU HB3 H -6.721 -7.967 -7.041 1.00 . A A . 521 GLU HB3 1 1
9 15941 1 1 40 GLU HG2 H -4.450 -8.961 -7.185 1.00 . A A . 521 GLU HG2 1 1
9 15942 1 1 40 GLU HG3 H -4.847 -10.025 -5.838 1.00 . A A . 521 GLU HG3 1 1
9 15943 1 1 40 GLU N N -5.193 -8.105 -4.035 1.00 . A A . 521 GLU N 1 1
9 15944 1 1 40 GLU O O -6.400 -5.192 -5.429 1.00 . A A . 521 GLU O 1 1
9 15945 1 1 40 GLU OE1 O -6.672 -11.295 -7.195 1.00 . A A . 521 GLU OE1 1 1
9 15946 1 1 40 GLU OE2 O -5.602 -10.391 -8.831 1.00 . A A . 521 GLU OE2 1 1
9 15947 1 1 41 THR C C -7.999 -4.488 -3.066 1.00 . A A . 522 THR C 1 1
9 15948 1 1 41 THR CA C -8.635 -5.623 -3.863 1.00 . A A . 522 THR CA 1 1
9 15949 1 1 41 THR CB C -9.754 -6.263 -3.039 1.00 . A A . 522 THR CB 1 1
9 15950 1 1 41 THR CG2 C -10.963 -5.326 -2.999 1.00 . A A . 522 THR CG2 1 1
9 15951 1 1 41 THR H H -7.737 -7.542 -3.880 1.00 . A A . 522 THR H 1 1
9 15952 1 1 41 THR HA H -9.057 -5.219 -4.771 1.00 . A A . 522 THR HA 1 1
9 15953 1 1 41 THR HB H -9.406 -6.439 -2.032 1.00 . A A . 522 THR HB 1 1
9 15954 1 1 41 THR HG1 H -10.032 -7.410 -4.584 1.00 . A A . 522 THR HG1 1 1
9 15955 1 1 41 THR HG21 H -10.631 -4.319 -2.793 1.00 . A A . 522 THR HG21 1 1
9 15956 1 1 41 THR HG22 H -11.641 -5.647 -2.222 1.00 . A A . 522 THR HG22 1 1
9 15957 1 1 41 THR HG23 H -11.469 -5.351 -3.952 1.00 . A A . 522 THR HG23 1 1
9 15958 1 1 41 THR N N -7.635 -6.626 -4.213 1.00 . A A . 522 THR N 1 1
9 15959 1 1 41 THR O O -8.284 -3.314 -3.304 1.00 . A A . 522 THR O 1 1
9 15960 1 1 41 THR OG1 O -10.129 -7.497 -3.633 1.00 . A A . 522 THR OG1 1 1
9 15961 1 1 42 ALA C C -5.405 -3.110 -2.103 1.00 . A A . 523 ALA C 1 1
9 15962 1 1 42 ALA CA C -6.466 -3.847 -1.294 1.00 . A A . 523 ALA CA 1 1
9 15963 1 1 42 ALA CB C -5.812 -4.521 -0.087 1.00 . A A . 523 ALA CB 1 1
9 15964 1 1 42 ALA H H -6.948 -5.797 -1.975 1.00 . A A . 523 ALA H 1 1
9 15965 1 1 42 ALA HA H -7.197 -3.136 -0.942 1.00 . A A . 523 ALA HA 1 1
9 15966 1 1 42 ALA HB1 H -5.166 -3.816 0.413 1.00 . A A . 523 ALA HB1 1 1
9 15967 1 1 42 ALA HB2 H -5.231 -5.368 -0.420 1.00 . A A . 523 ALA HB2 1 1
9 15968 1 1 42 ALA HB3 H -6.578 -4.856 0.597 1.00 . A A . 523 ALA HB3 1 1
9 15969 1 1 42 ALA N N -7.137 -4.846 -2.120 1.00 . A A . 523 ALA N 1 1
9 15970 1 1 42 ALA O O -5.015 -1.993 -1.760 1.00 . A A . 523 ALA O 1 1
9 15971 1 1 43 ALA C C -4.556 -2.130 -4.988 1.00 . A A . 524 ALA C 1 1
9 15972 1 1 43 ALA CA C -3.926 -3.135 -4.029 1.00 . A A . 524 ALA CA 1 1
9 15973 1 1 43 ALA CB C -3.202 -4.220 -4.828 1.00 . A A . 524 ALA CB 1 1
9 15974 1 1 43 ALA H H -5.293 -4.628 -3.402 1.00 . A A . 524 ALA H 1 1
9 15975 1 1 43 ALA HA H -3.207 -2.622 -3.407 1.00 . A A . 524 ALA HA 1 1
9 15976 1 1 43 ALA HB1 H -2.661 -4.865 -4.151 1.00 . A A . 524 ALA HB1 1 1
9 15977 1 1 43 ALA HB2 H -2.509 -3.758 -5.516 1.00 . A A . 524 ALA HB2 1 1
9 15978 1 1 43 ALA HB3 H -3.924 -4.803 -5.381 1.00 . A A . 524 ALA HB3 1 1
9 15979 1 1 43 ALA N N -4.943 -3.740 -3.178 1.00 . A A . 524 ALA N 1 1
9 15980 1 1 43 ALA O O -3.968 -1.091 -5.286 1.00 . A A . 524 ALA O 1 1
9 15981 1 1 44 MET C C -6.973 -0.326 -5.666 1.00 . A A . 525 MET C 1 1
9 15982 1 1 44 MET CA C -6.452 -1.561 -6.395 1.00 . A A . 525 MET CA 1 1
9 15983 1 1 44 MET CB C -7.621 -2.301 -7.048 1.00 . A A . 525 MET CB 1 1
9 15984 1 1 44 MET CE C -7.792 -0.864 -10.902 1.00 . A A . 525 MET CE 1 1
9 15985 1 1 44 MET CG C -8.086 -1.534 -8.286 1.00 . A A . 525 MET CG 1 1
9 15986 1 1 44 MET H H -6.176 -3.287 -5.198 1.00 . A A . 525 MET H 1 1
9 15987 1 1 44 MET HA H -5.764 -1.248 -7.165 1.00 . A A . 525 MET HA 1 1
9 15988 1 1 44 MET HB2 H -7.302 -3.293 -7.336 1.00 . A A . 525 MET HB2 1 1
9 15989 1 1 44 MET HB3 H -8.438 -2.376 -6.346 1.00 . A A . 525 MET HB3 1 1
9 15990 1 1 44 MET HE1 H -8.809 -1.230 -10.923 1.00 . A A . 525 MET HE1 1 1
9 15991 1 1 44 MET HE2 H -7.321 -1.038 -11.860 1.00 . A A . 525 MET HE2 1 1
9 15992 1 1 44 MET HE3 H -7.796 0.195 -10.695 1.00 . A A . 525 MET HE3 1 1
9 15993 1 1 44 MET HG2 H -9.039 -1.922 -8.615 1.00 . A A . 525 MET HG2 1 1
9 15994 1 1 44 MET HG3 H -8.188 -0.487 -8.044 1.00 . A A . 525 MET HG3 1 1
9 15995 1 1 44 MET N N -5.755 -2.447 -5.469 1.00 . A A . 525 MET N 1 1
9 15996 1 1 44 MET O O -6.783 0.802 -6.121 1.00 . A A . 525 MET O 1 1
9 15997 1 1 44 MET SD S -6.867 -1.731 -9.610 1.00 . A A . 525 MET SD 1 1
9 15998 1 1 45 ALA C C -7.047 1.469 -3.262 1.00 . A A . 526 ALA C 1 1
9 15999 1 1 45 ALA CA C -8.169 0.555 -3.746 1.00 . A A . 526 ALA CA 1 1
9 16000 1 1 45 ALA CB C -8.940 0.010 -2.542 1.00 . A A . 526 ALA CB 1 1
9 16001 1 1 45 ALA H H -7.747 -1.468 -4.216 1.00 . A A . 526 ALA H 1 1
9 16002 1 1 45 ALA HA H -8.845 1.127 -4.363 1.00 . A A . 526 ALA HA 1 1
9 16003 1 1 45 ALA HB1 H -8.288 -0.617 -1.952 1.00 . A A . 526 ALA HB1 1 1
9 16004 1 1 45 ALA HB2 H -9.783 -0.571 -2.887 1.00 . A A . 526 ALA HB2 1 1
9 16005 1 1 45 ALA HB3 H -9.293 0.832 -1.937 1.00 . A A . 526 ALA HB3 1 1
9 16006 1 1 45 ALA N N -7.627 -0.548 -4.531 1.00 . A A . 526 ALA N 1 1
9 16007 1 1 45 ALA O O -7.140 2.692 -3.371 1.00 . A A . 526 ALA O 1 1
9 16008 1 1 46 SER C C -4.286 2.526 -3.332 1.00 . A A . 527 SER C 1 1
9 16009 1 1 46 SER CA C -4.855 1.636 -2.231 1.00 . A A . 527 SER CA 1 1
9 16010 1 1 46 SER CB C -3.766 0.693 -1.721 1.00 . A A . 527 SER CB 1 1
9 16011 1 1 46 SER H H -5.972 -0.111 -2.668 1.00 . A A . 527 SER H 1 1
9 16012 1 1 46 SER HA H -5.186 2.259 -1.414 1.00 . A A . 527 SER HA 1 1
9 16013 1 1 46 SER HB2 H -2.879 1.255 -1.486 1.00 . A A . 527 SER HB2 1 1
9 16014 1 1 46 SER HB3 H -4.116 0.189 -0.829 1.00 . A A . 527 SER HB3 1 1
9 16015 1 1 46 SER HG H -3.659 0.135 -3.581 1.00 . A A . 527 SER HG 1 1
9 16016 1 1 46 SER N N -5.990 0.867 -2.728 1.00 . A A . 527 SER N 1 1
9 16017 1 1 46 SER O O -4.009 3.704 -3.109 1.00 . A A . 527 SER O 1 1
9 16018 1 1 46 SER OG O -3.461 -0.261 -2.730 1.00 . A A . 527 SER OG 1 1
9 16019 1 1 47 LEU C C -4.372 3.996 -5.853 1.00 . A A . 528 LEU C 1 1
9 16020 1 1 47 LEU CA C -3.578 2.708 -5.649 1.00 . A A . 528 LEU CA 1 1
9 16021 1 1 47 LEU CB C -3.635 1.851 -6.921 1.00 . A A . 528 LEU CB 1 1
9 16022 1 1 47 LEU CD1 C -2.505 1.316 -9.086 1.00 . A A . 528 LEU CD1 1 1
9 16023 1 1 47 LEU CD2 C -2.463 3.653 -8.201 1.00 . A A . 528 LEU CD2 1 1
9 16024 1 1 47 LEU CG C -2.436 2.170 -7.819 1.00 . A A . 528 LEU CG 1 1
9 16025 1 1 47 LEU H H -4.353 1.012 -4.640 1.00 . A A . 528 LEU H 1 1
9 16026 1 1 47 LEU HA H -2.549 2.961 -5.440 1.00 . A A . 528 LEU HA 1 1
9 16027 1 1 47 LEU HB2 H -3.610 0.806 -6.649 1.00 . A A . 528 LEU HB2 1 1
9 16028 1 1 47 LEU HB3 H -4.549 2.059 -7.458 1.00 . A A . 528 LEU HB3 1 1
9 16029 1 1 47 LEU HD11 H -1.572 1.394 -9.625 1.00 . A A . 528 LEU HD11 1 1
9 16030 1 1 47 LEU HD12 H -3.312 1.665 -9.713 1.00 . A A . 528 LEU HD12 1 1
9 16031 1 1 47 LEU HD13 H -2.679 0.285 -8.816 1.00 . A A . 528 LEU HD13 1 1
9 16032 1 1 47 LEU HD21 H -2.116 4.244 -7.367 1.00 . A A . 528 LEU HD21 1 1
9 16033 1 1 47 LEU HD22 H -3.472 3.942 -8.453 1.00 . A A . 528 LEU HD22 1 1
9 16034 1 1 47 LEU HD23 H -1.818 3.817 -9.051 1.00 . A A . 528 LEU HD23 1 1
9 16035 1 1 47 LEU HG H -1.521 1.949 -7.288 1.00 . A A . 528 LEU HG 1 1
9 16036 1 1 47 LEU N N -4.115 1.954 -4.520 1.00 . A A . 528 LEU N 1 1
9 16037 1 1 47 LEU O O -3.798 5.076 -5.992 1.00 . A A . 528 LEU O 1 1
9 16038 1 1 48 ALA C C -6.353 6.041 -4.926 1.00 . A A . 529 ALA C 1 1
9 16039 1 1 48 ALA CA C -6.560 5.031 -6.051 1.00 . A A . 529 ALA CA 1 1
9 16040 1 1 48 ALA CB C -8.025 4.589 -6.080 1.00 . A A . 529 ALA CB 1 1
9 16041 1 1 48 ALA H H -6.096 2.986 -5.749 1.00 . A A . 529 ALA H 1 1
9 16042 1 1 48 ALA HA H -6.321 5.502 -6.993 1.00 . A A . 529 ALA HA 1 1
9 16043 1 1 48 ALA HB1 H -8.170 3.876 -6.878 1.00 . A A . 529 ALA HB1 1 1
9 16044 1 1 48 ALA HB2 H -8.657 5.450 -6.246 1.00 . A A . 529 ALA HB2 1 1
9 16045 1 1 48 ALA HB3 H -8.281 4.131 -5.136 1.00 . A A . 529 ALA HB3 1 1
9 16046 1 1 48 ALA N N -5.695 3.872 -5.865 1.00 . A A . 529 ALA N 1 1
9 16047 1 1 48 ALA O O -6.335 7.249 -5.158 1.00 . A A . 529 ALA O 1 1
9 16048 1 1 49 LEU C C -4.760 7.285 -2.761 1.00 . A A . 530 LEU C 1 1
9 16049 1 1 49 LEU CA C -5.990 6.405 -2.552 1.00 . A A . 530 LEU CA 1 1
9 16050 1 1 49 LEU CB C -5.814 5.554 -1.286 1.00 . A A . 530 LEU CB 1 1
9 16051 1 1 49 LEU CD1 C -6.278 5.399 1.164 1.00 . A A . 530 LEU CD1 1 1
9 16052 1 1 49 LEU CD2 C -5.687 7.601 0.148 1.00 . A A . 530 LEU CD2 1 1
9 16053 1 1 49 LEU CG C -6.420 6.277 -0.079 1.00 . A A . 530 LEU CG 1 1
9 16054 1 1 49 LEU H H -6.219 4.564 -3.580 1.00 . A A . 530 LEU H 1 1
9 16055 1 1 49 LEU HA H -6.858 7.037 -2.433 1.00 . A A . 530 LEU HA 1 1
9 16056 1 1 49 LEU HB2 H -6.313 4.605 -1.422 1.00 . A A . 530 LEU HB2 1 1
9 16057 1 1 49 LEU HB3 H -4.763 5.382 -1.108 1.00 . A A . 530 LEU HB3 1 1
9 16058 1 1 49 LEU HD11 H -6.785 4.459 1.001 1.00 . A A . 530 LEU HD11 1 1
9 16059 1 1 49 LEU HD12 H -6.717 5.902 2.013 1.00 . A A . 530 LEU HD12 1 1
9 16060 1 1 49 LEU HD13 H -5.232 5.214 1.358 1.00 . A A . 530 LEU HD13 1 1
9 16061 1 1 49 LEU HD21 H -5.899 7.964 1.144 1.00 . A A . 530 LEU HD21 1 1
9 16062 1 1 49 LEU HD22 H -6.021 8.327 -0.577 1.00 . A A . 530 LEU HD22 1 1
9 16063 1 1 49 LEU HD23 H -4.624 7.448 0.041 1.00 . A A . 530 LEU HD23 1 1
9 16064 1 1 49 LEU HG H -7.467 6.470 -0.263 1.00 . A A . 530 LEU HG 1 1
9 16065 1 1 49 LEU N N -6.196 5.536 -3.707 1.00 . A A . 530 LEU N 1 1
9 16066 1 1 49 LEU O O -4.810 8.498 -2.556 1.00 . A A . 530 LEU O 1 1
9 16067 1 1 50 ALA C C -2.582 8.369 -4.571 1.00 . A A . 531 ALA C 1 1
9 16068 1 1 50 ALA CA C -2.421 7.401 -3.403 1.00 . A A . 531 ALA CA 1 1
9 16069 1 1 50 ALA CB C -1.281 6.424 -3.701 1.00 . A A . 531 ALA CB 1 1
9 16070 1 1 50 ALA H H -3.677 5.696 -3.317 1.00 . A A . 531 ALA H 1 1
9 16071 1 1 50 ALA HA H -2.173 7.961 -2.514 1.00 . A A . 531 ALA HA 1 1
9 16072 1 1 50 ALA HB1 H -1.009 5.899 -2.797 1.00 . A A . 531 ALA HB1 1 1
9 16073 1 1 50 ALA HB2 H -0.426 6.971 -4.070 1.00 . A A . 531 ALA HB2 1 1
9 16074 1 1 50 ALA HB3 H -1.602 5.713 -4.448 1.00 . A A . 531 ALA HB3 1 1
9 16075 1 1 50 ALA N N -3.658 6.665 -3.170 1.00 . A A . 531 ALA N 1 1
9 16076 1 1 50 ALA O O -1.870 9.369 -4.663 1.00 . A A . 531 ALA O 1 1
9 16077 1 1 51 HIS C C -4.392 10.240 -6.194 1.00 . A A . 532 HIS C 1 1
9 16078 1 1 51 HIS CA C -3.765 8.915 -6.621 1.00 . A A . 532 HIS CA 1 1
9 16079 1 1 51 HIS CB C -4.694 8.203 -7.606 1.00 . A A . 532 HIS CB 1 1
9 16080 1 1 51 HIS CD2 C -5.582 9.773 -9.518 1.00 . A A . 532 HIS CD2 1 1
9 16081 1 1 51 HIS CE1 C -3.917 9.568 -10.891 1.00 . A A . 532 HIS CE1 1 1
9 16082 1 1 51 HIS CG C -4.679 8.925 -8.926 1.00 . A A . 532 HIS CG 1 1
9 16083 1 1 51 HIS H H -4.058 7.254 -5.337 1.00 . A A . 532 HIS H 1 1
9 16084 1 1 51 HIS HA H -2.825 9.117 -7.112 1.00 . A A . 532 HIS HA 1 1
9 16085 1 1 51 HIS HB2 H -4.357 7.186 -7.748 1.00 . A A . 532 HIS HB2 1 1
9 16086 1 1 51 HIS HB3 H -5.700 8.197 -7.213 1.00 . A A . 532 HIS HB3 1 1
9 16087 1 1 51 HIS HD1 H -2.817 8.270 -9.693 1.00 . A A . 532 HIS HD1 1 1
9 16088 1 1 51 HIS HD2 H -6.523 10.079 -9.088 1.00 . A A . 532 HIS HD2 1 1
9 16089 1 1 51 HIS HE1 H -3.274 9.672 -11.752 1.00 . A A . 532 HIS HE1 1 1
9 16090 1 1 51 HIS N N -3.521 8.064 -5.462 1.00 . A A . 532 HIS N 1 1
9 16091 1 1 51 HIS ND1 N -3.626 8.809 -9.819 1.00 . A A . 532 HIS ND1 1 1
9 16092 1 1 51 HIS NE2 N -5.099 10.179 -10.759 1.00 . A A . 532 HIS NE2 1 1
9 16093 1 1 51 HIS O O -4.005 11.305 -6.676 1.00 . A A . 532 HIS O 1 1
9 16094 1 1 52 VAL C C -5.124 12.143 -3.856 1.00 . A A . 533 VAL C 1 1
9 16095 1 1 52 VAL CA C -6.034 11.367 -4.803 1.00 . A A . 533 VAL CA 1 1
9 16096 1 1 52 VAL CB C -7.326 10.988 -4.075 1.00 . A A . 533 VAL CB 1 1
9 16097 1 1 52 VAL CG1 C -8.124 12.252 -3.750 1.00 . A A . 533 VAL CG1 1 1
9 16098 1 1 52 VAL CG2 C -8.170 10.074 -4.965 1.00 . A A . 533 VAL CG2 1 1
9 16099 1 1 52 VAL H H -5.629 9.290 -4.938 1.00 . A A . 533 VAL H 1 1
9 16100 1 1 52 VAL HA H -6.280 11.995 -5.646 1.00 . A A . 533 VAL HA 1 1
9 16101 1 1 52 VAL HB H -7.081 10.473 -3.157 1.00 . A A . 533 VAL HB 1 1
9 16102 1 1 52 VAL HG11 H -8.176 12.881 -4.627 1.00 . A A . 533 VAL HG11 1 1
9 16103 1 1 52 VAL HG12 H -7.637 12.790 -2.951 1.00 . A A . 533 VAL HG12 1 1
9 16104 1 1 52 VAL HG13 H -9.124 11.978 -3.445 1.00 . A A . 533 VAL HG13 1 1
9 16105 1 1 52 VAL HG21 H -9.007 9.694 -4.398 1.00 . A A . 533 VAL HG21 1 1
9 16106 1 1 52 VAL HG22 H -7.567 9.249 -5.313 1.00 . A A . 533 VAL HG22 1 1
9 16107 1 1 52 VAL HG23 H -8.535 10.634 -5.813 1.00 . A A . 533 VAL HG23 1 1
9 16108 1 1 52 VAL N N -5.362 10.166 -5.287 1.00 . A A . 533 VAL N 1 1
9 16109 1 1 52 VAL O O -5.088 13.374 -3.881 1.00 . A A . 533 VAL O 1 1
9 16110 1 1 53 PHE C C -2.127 12.314 -2.712 1.00 . A A . 534 PHE C 1 1
9 16111 1 1 53 PHE CA C -3.481 12.035 -2.063 1.00 . A A . 534 PHE CA 1 1
9 16112 1 1 53 PHE CB C -3.293 11.115 -0.848 1.00 . A A . 534 PHE CB 1 1
9 16113 1 1 53 PHE CD1 C -5.600 11.835 -0.118 1.00 . A A . 534 PHE CD1 1 1
9 16114 1 1 53 PHE CD2 C -3.903 11.464 1.574 1.00 . A A . 534 PHE CD2 1 1
9 16115 1 1 53 PHE CE1 C -6.521 12.171 0.881 1.00 . A A . 534 PHE CE1 1 1
9 16116 1 1 53 PHE CE2 C -4.824 11.801 2.572 1.00 . A A . 534 PHE CE2 1 1
9 16117 1 1 53 PHE CG C -4.291 11.481 0.230 1.00 . A A . 534 PHE CG 1 1
9 16118 1 1 53 PHE CZ C -6.134 12.155 2.225 1.00 . A A . 534 PHE CZ 1 1
9 16119 1 1 53 PHE H H -4.464 10.436 -3.048 1.00 . A A . 534 PHE H 1 1
9 16120 1 1 53 PHE HA H -3.907 12.971 -1.733 1.00 . A A . 534 PHE HA 1 1
9 16121 1 1 53 PHE HB2 H -3.450 10.090 -1.147 1.00 . A A . 534 PHE HB2 1 1
9 16122 1 1 53 PHE HB3 H -2.292 11.227 -0.459 1.00 . A A . 534 PHE HB3 1 1
9 16123 1 1 53 PHE HD1 H -5.900 11.847 -1.155 1.00 . A A . 534 PHE HD1 1 1
9 16124 1 1 53 PHE HD2 H -2.893 11.191 1.842 1.00 . A A . 534 PHE HD2 1 1
9 16125 1 1 53 PHE HE1 H -7.530 12.445 0.614 1.00 . A A . 534 PHE HE1 1 1
9 16126 1 1 53 PHE HE2 H -4.525 11.789 3.610 1.00 . A A . 534 PHE HE2 1 1
9 16127 1 1 53 PHE HZ H -6.846 12.415 2.995 1.00 . A A . 534 PHE HZ 1 1
9 16128 1 1 53 PHE N N -4.390 11.412 -3.021 1.00 . A A . 534 PHE N 1 1
9 16129 1 1 53 PHE O O -1.214 12.827 -2.065 1.00 . A A . 534 PHE O 1 1
9 16130 1 1 54 VAL C C -0.266 13.627 -4.500 1.00 . A A . 535 VAL C 1 1
9 16131 1 1 54 VAL CA C -0.751 12.193 -4.706 1.00 . A A . 535 VAL CA 1 1
9 16132 1 1 54 VAL CB C -0.950 11.925 -6.200 1.00 . A A . 535 VAL CB 1 1
9 16133 1 1 54 VAL CG1 C -1.826 13.022 -6.807 1.00 . A A . 535 VAL CG1 1 1
9 16134 1 1 54 VAL CG2 C 0.411 11.913 -6.901 1.00 . A A . 535 VAL CG2 1 1
9 16135 1 1 54 VAL H H -2.761 11.567 -4.457 1.00 . A A . 535 VAL H 1 1
9 16136 1 1 54 VAL HA H -0.005 11.513 -4.326 1.00 . A A . 535 VAL HA 1 1
9 16137 1 1 54 VAL HB H -1.432 10.967 -6.330 1.00 . A A . 535 VAL HB 1 1
9 16138 1 1 54 VAL HG11 H -1.250 13.930 -6.905 1.00 . A A . 535 VAL HG11 1 1
9 16139 1 1 54 VAL HG12 H -2.675 13.202 -6.164 1.00 . A A . 535 VAL HG12 1 1
9 16140 1 1 54 VAL HG13 H -2.173 12.708 -7.780 1.00 . A A . 535 VAL HG13 1 1
9 16141 1 1 54 VAL HG21 H 1.080 11.247 -6.378 1.00 . A A . 535 VAL HG21 1 1
9 16142 1 1 54 VAL HG22 H 0.823 12.911 -6.904 1.00 . A A . 535 VAL HG22 1 1
9 16143 1 1 54 VAL HG23 H 0.287 11.571 -7.918 1.00 . A A . 535 VAL HG23 1 1
9 16144 1 1 54 VAL N N -2.003 11.974 -3.990 1.00 . A A . 535 VAL N 1 1
9 16145 1 1 54 VAL O O 0.877 13.957 -4.815 1.00 . A A . 535 VAL O 1 1
9 16146 1 1 55 GLY C C -0.405 16.071 -2.256 1.00 . A A . 536 GLY C 1 1
9 16147 1 1 55 GLY CA C -0.800 15.866 -3.714 1.00 . A A . 536 GLY CA 1 1
9 16148 1 1 55 GLY H H -2.040 14.147 -3.732 1.00 . A A . 536 GLY H 1 1
9 16149 1 1 55 GLY HA2 H 0.025 16.153 -4.352 1.00 . A A . 536 GLY HA2 1 1
9 16150 1 1 55 GLY HA3 H -1.654 16.488 -3.938 1.00 . A A . 536 GLY HA3 1 1
9 16151 1 1 55 GLY N N -1.145 14.469 -3.965 1.00 . A A . 536 GLY N 1 1
9 16152 1 1 55 GLY O O 0.593 16.728 -1.959 1.00 . A A . 536 GLY O 1 1
9 16153 1 1 56 THR C C -0.191 14.388 0.593 1.00 . A A . 537 THR C 1 1
9 16154 1 1 56 THR CA C -0.922 15.625 0.081 1.00 . A A . 537 THR CA 1 1
9 16155 1 1 56 THR CB C -2.235 15.797 0.848 1.00 . A A . 537 THR CB 1 1
9 16156 1 1 56 THR CG2 C -3.261 14.784 0.342 1.00 . A A . 537 THR CG2 1 1
9 16157 1 1 56 THR H H -1.976 14.991 -1.647 1.00 . A A . 537 THR H 1 1
9 16158 1 1 56 THR HA H -0.303 16.493 0.250 1.00 . A A . 537 THR HA 1 1
9 16159 1 1 56 THR HB H -2.614 16.796 0.694 1.00 . A A . 537 THR HB 1 1
9 16160 1 1 56 THR HG1 H -2.408 14.752 2.480 1.00 . A A . 537 THR HG1 1 1
9 16161 1 1 56 THR HG21 H -4.088 14.731 1.035 1.00 . A A . 537 THR HG21 1 1
9 16162 1 1 56 THR HG22 H -2.798 13.812 0.261 1.00 . A A . 537 THR HG22 1 1
9 16163 1 1 56 THR HG23 H -3.624 15.091 -0.628 1.00 . A A . 537 THR HG23 1 1
9 16164 1 1 56 THR N N -1.195 15.502 -1.349 1.00 . A A . 537 THR N 1 1
9 16165 1 1 56 THR O O 0.045 13.440 -0.156 1.00 . A A . 537 THR O 1 1
9 16166 1 1 56 THR OG1 O -2.002 15.587 2.234 1.00 . A A . 537 THR OG1 1 1
9 16167 1 1 57 CYS C C 0.383 13.044 3.905 1.00 . A A . 538 CYS C 1 1
9 16168 1 1 57 CYS CA C 0.872 13.279 2.479 1.00 . A A . 538 CYS CA 1 1
9 16169 1 1 57 CYS CB C 2.376 13.552 2.493 1.00 . A A . 538 CYS CB 1 1
9 16170 1 1 57 CYS H H -0.048 15.189 2.422 1.00 . A A . 538 CYS H 1 1
9 16171 1 1 57 CYS HA H 0.684 12.390 1.895 1.00 . A A . 538 CYS HA 1 1
9 16172 1 1 57 CYS HB2 H 2.682 13.936 1.531 1.00 . A A . 538 CYS HB2 1 1
9 16173 1 1 57 CYS HB3 H 2.604 14.278 3.259 1.00 . A A . 538 CYS HB3 1 1
9 16174 1 1 57 CYS HG H 3.864 11.846 2.107 1.00 . A A . 538 CYS HG 1 1
9 16175 1 1 57 CYS N N 0.166 14.405 1.874 1.00 . A A . 538 CYS N 1 1
9 16176 1 1 57 CYS O O 0.220 13.987 4.679 1.00 . A A . 538 CYS O 1 1
9 16177 1 1 57 CYS SG S 3.265 12.013 2.838 1.00 . A A . 538 CYS SG 1 1
9 16178 1 1 58 ASN C C 0.302 10.103 6.029 1.00 . A A . 539 ASN C 1 1
9 16179 1 1 58 ASN CA C -0.317 11.424 5.581 1.00 . A A . 539 ASN CA 1 1
9 16180 1 1 58 ASN CB C -1.844 11.304 5.585 1.00 . A A . 539 ASN CB 1 1
9 16181 1 1 58 ASN CG C -2.479 12.690 5.644 1.00 . A A . 539 ASN CG 1 1
9 16182 1 1 58 ASN H H 0.302 11.071 3.584 1.00 . A A . 539 ASN H 1 1
9 16183 1 1 58 ASN HA H -0.025 12.199 6.275 1.00 . A A . 539 ASN HA 1 1
9 16184 1 1 58 ASN HB2 H -2.165 10.802 4.684 1.00 . A A . 539 ASN HB2 1 1
9 16185 1 1 58 ASN HB3 H -2.157 10.731 6.444 1.00 . A A . 539 ASN HB3 1 1
9 16186 1 1 58 ASN HD21 H -3.379 12.361 7.382 1.00 . A A . 539 ASN HD21 1 1
9 16187 1 1 58 ASN HD22 H -3.641 13.897 6.708 1.00 . A A . 539 ASN HD22 1 1
9 16188 1 1 58 ASN N N 0.153 11.779 4.244 1.00 . A A . 539 ASN N 1 1
9 16189 1 1 58 ASN ND2 N -3.229 13.009 6.663 1.00 . A A . 539 ASN ND2 1 1
9 16190 1 1 58 ASN O O 0.487 9.189 5.225 1.00 . A A . 539 ASN O 1 1
9 16191 1 1 58 ASN OD1 O -2.286 13.502 4.740 1.00 . A A . 539 ASN OD1 1 1
9 16192 1 1 59 GLY C C 0.188 7.669 7.929 1.00 . A A . 540 GLY C 1 1
9 16193 1 1 59 GLY CA C 1.215 8.794 7.860 1.00 . A A . 540 GLY CA 1 1
9 16194 1 1 59 GLY H H 0.448 10.770 7.911 1.00 . A A . 540 GLY H 1 1
9 16195 1 1 59 GLY HA2 H 2.037 8.489 7.227 1.00 . A A . 540 GLY HA2 1 1
9 16196 1 1 59 GLY HA3 H 1.585 8.995 8.854 1.00 . A A . 540 GLY HA3 1 1
9 16197 1 1 59 GLY N N 0.618 10.010 7.317 1.00 . A A . 540 GLY N 1 1
9 16198 1 1 59 GLY O O 0.546 6.494 8.013 1.00 . A A . 540 GLY O 1 1
9 16199 1 1 60 ASP C C -2.021 6.038 6.816 1.00 . A A . 541 ASP C 1 1
9 16200 1 1 60 ASP CA C -2.160 7.047 7.952 1.00 . A A . 541 ASP CA 1 1
9 16201 1 1 60 ASP CB C -3.518 7.742 7.854 1.00 . A A . 541 ASP CB 1 1
9 16202 1 1 60 ASP CG C -3.738 8.632 9.072 1.00 . A A . 541 ASP CG 1 1
9 16203 1 1 60 ASP H H -1.315 8.987 7.826 1.00 . A A . 541 ASP H 1 1
9 16204 1 1 60 ASP HA H -2.102 6.524 8.895 1.00 . A A . 541 ASP HA 1 1
9 16205 1 1 60 ASP HB2 H -3.548 8.346 6.959 1.00 . A A . 541 ASP HB2 1 1
9 16206 1 1 60 ASP HB3 H -4.299 6.998 7.810 1.00 . A A . 541 ASP HB3 1 1
9 16207 1 1 60 ASP N N -1.089 8.036 7.892 1.00 . A A . 541 ASP N 1 1
9 16208 1 1 60 ASP O O -1.921 4.834 7.053 1.00 . A A . 541 ASP O 1 1
9 16209 1 1 60 ASP OD1 O -4.277 8.141 10.050 1.00 . A A . 541 ASP OD1 1 1
9 16210 1 1 60 ASP OD2 O -3.364 9.791 9.010 1.00 . A A . 541 ASP OD2 1 1
9 16211 1 1 61 ILE C C -0.732 4.689 4.612 1.00 . A A . 542 ILE C 1 1
9 16212 1 1 61 ILE CA C -1.888 5.665 4.421 1.00 . A A . 542 ILE CA 1 1
9 16213 1 1 61 ILE CB C -1.651 6.501 3.163 1.00 . A A . 542 ILE CB 1 1
9 16214 1 1 61 ILE CD1 C -2.548 8.401 1.809 1.00 . A A . 542 ILE CD1 1 1
9 16215 1 1 61 ILE CG1 C -2.878 7.375 2.895 1.00 . A A . 542 ILE CG1 1 1
9 16216 1 1 61 ILE CG2 C -1.416 5.575 1.969 1.00 . A A . 542 ILE CG2 1 1
9 16217 1 1 61 ILE H H -2.099 7.503 5.454 1.00 . A A . 542 ILE H 1 1
9 16218 1 1 61 ILE HA H -2.803 5.104 4.300 1.00 . A A . 542 ILE HA 1 1
9 16219 1 1 61 ILE HB H -0.784 7.130 3.307 1.00 . A A . 542 ILE HB 1 1
9 16220 1 1 61 ILE HD11 H -1.843 9.121 2.198 1.00 . A A . 542 ILE HD11 1 1
9 16221 1 1 61 ILE HD12 H -3.451 8.907 1.506 1.00 . A A . 542 ILE HD12 1 1
9 16222 1 1 61 ILE HD13 H -2.115 7.896 0.959 1.00 . A A . 542 ILE HD13 1 1
9 16223 1 1 61 ILE HG12 H -3.698 6.753 2.566 1.00 . A A . 542 ILE HG12 1 1
9 16224 1 1 61 ILE HG13 H -3.159 7.890 3.801 1.00 . A A . 542 ILE HG13 1 1
9 16225 1 1 61 ILE HG21 H -1.469 6.147 1.054 1.00 . A A . 542 ILE HG21 1 1
9 16226 1 1 61 ILE HG22 H -2.173 4.805 1.956 1.00 . A A . 542 ILE HG22 1 1
9 16227 1 1 61 ILE HG23 H -0.441 5.120 2.052 1.00 . A A . 542 ILE HG23 1 1
9 16228 1 1 61 ILE N N -2.016 6.536 5.584 1.00 . A A . 542 ILE N 1 1
9 16229 1 1 61 ILE O O -0.835 3.513 4.263 1.00 . A A . 542 ILE O 1 1
9 16230 1 1 62 THR C C 1.184 3.176 6.315 1.00 . A A . 543 THR C 1 1
9 16231 1 1 62 THR CA C 1.537 4.347 5.405 1.00 . A A . 543 THR CA 1 1
9 16232 1 1 62 THR CB C 2.654 5.174 6.047 1.00 . A A . 543 THR CB 1 1
9 16233 1 1 62 THR CG2 C 3.964 4.388 6.001 1.00 . A A . 543 THR CG2 1 1
9 16234 1 1 62 THR H H 0.391 6.130 5.429 1.00 . A A . 543 THR H 1 1
9 16235 1 1 62 THR HA H 1.889 3.963 4.459 1.00 . A A . 543 THR HA 1 1
9 16236 1 1 62 THR HB H 2.400 5.385 7.075 1.00 . A A . 543 THR HB 1 1
9 16237 1 1 62 THR HG1 H 1.932 6.695 5.072 1.00 . A A . 543 THR HG1 1 1
9 16238 1 1 62 THR HG21 H 4.696 4.869 6.633 1.00 . A A . 543 THR HG21 1 1
9 16239 1 1 62 THR HG22 H 4.330 4.358 4.985 1.00 . A A . 543 THR HG22 1 1
9 16240 1 1 62 THR HG23 H 3.791 3.381 6.351 1.00 . A A . 543 THR HG23 1 1
9 16241 1 1 62 THR N N 0.367 5.185 5.170 1.00 . A A . 543 THR N 1 1
9 16242 1 1 62 THR O O 1.542 2.032 6.038 1.00 . A A . 543 THR O 1 1
9 16243 1 1 62 THR OG1 O 2.805 6.396 5.336 1.00 . A A . 543 THR OG1 1 1
9 16244 1 1 63 THR C C -0.702 1.331 7.645 1.00 . A A . 544 THR C 1 1
9 16245 1 1 63 THR CA C 0.088 2.432 8.348 1.00 . A A . 544 THR CA 1 1
9 16246 1 1 63 THR CB C -0.764 3.040 9.466 1.00 . A A . 544 THR CB 1 1
9 16247 1 1 63 THR CG2 C -0.868 2.049 10.628 1.00 . A A . 544 THR CG2 1 1
9 16248 1 1 63 THR H H 0.224 4.400 7.574 1.00 . A A . 544 THR H 1 1
9 16249 1 1 63 THR HA H 0.976 2.000 8.784 1.00 . A A . 544 THR HA 1 1
9 16250 1 1 63 THR HB H -1.753 3.252 9.091 1.00 . A A . 544 THR HB 1 1
9 16251 1 1 63 THR HG1 H 0.666 4.358 9.441 1.00 . A A . 544 THR HG1 1 1
9 16252 1 1 63 THR HG21 H -1.662 2.357 11.292 1.00 . A A . 544 THR HG21 1 1
9 16253 1 1 63 THR HG22 H 0.067 2.030 11.169 1.00 . A A . 544 THR HG22 1 1
9 16254 1 1 63 THR HG23 H -1.081 1.064 10.243 1.00 . A A . 544 THR HG23 1 1
9 16255 1 1 63 THR N N 0.482 3.470 7.403 1.00 . A A . 544 THR N 1 1
9 16256 1 1 63 THR O O -0.669 0.171 8.057 1.00 . A A . 544 THR O 1 1
9 16257 1 1 63 THR OG1 O -0.159 4.243 9.917 1.00 . A A . 544 THR OG1 1 1
9 16258 1 1 64 SER C C -1.332 0.003 4.813 1.00 . A A . 545 SER C 1 1
9 16259 1 1 64 SER CA C -2.204 0.733 5.829 1.00 . A A . 545 SER CA 1 1
9 16260 1 1 64 SER CB C -3.350 1.450 5.107 1.00 . A A . 545 SER CB 1 1
9 16261 1 1 64 SER H H -1.398 2.638 6.296 1.00 . A A . 545 SER H 1 1
9 16262 1 1 64 SER HA H -2.619 0.011 6.517 1.00 . A A . 545 SER HA 1 1
9 16263 1 1 64 SER HB2 H -4.291 1.003 5.382 1.00 . A A . 545 SER HB2 1 1
9 16264 1 1 64 SER HB3 H -3.354 2.493 5.392 1.00 . A A . 545 SER HB3 1 1
9 16265 1 1 64 SER HG H -3.115 0.400 3.483 1.00 . A A . 545 SER HG 1 1
9 16266 1 1 64 SER N N -1.409 1.701 6.581 1.00 . A A . 545 SER N 1 1
9 16267 1 1 64 SER O O -1.269 -1.227 4.806 1.00 . A A . 545 SER O 1 1
9 16268 1 1 64 SER OG O -3.173 1.334 3.699 1.00 . A A . 545 SER OG 1 1
9 16269 1 1 65 ILE C C 1.242 -0.727 3.573 1.00 . A A . 546 ILE C 1 1
9 16270 1 1 65 ILE CA C 0.194 0.184 2.935 1.00 . A A . 546 ILE CA 1 1
9 16271 1 1 65 ILE CB C 0.872 1.301 2.120 1.00 . A A . 546 ILE CB 1 1
9 16272 1 1 65 ILE CD1 C -0.224 1.057 -0.126 1.00 . A A . 546 ILE CD1 1 1
9 16273 1 1 65 ILE CG1 C 1.069 0.837 0.668 1.00 . A A . 546 ILE CG1 1 1
9 16274 1 1 65 ILE CG2 C 2.231 1.654 2.730 1.00 . A A . 546 ILE CG2 1 1
9 16275 1 1 65 ILE H H -0.760 1.742 4.008 1.00 . A A . 546 ILE H 1 1
9 16276 1 1 65 ILE HA H -0.416 -0.410 2.271 1.00 . A A . 546 ILE HA 1 1
9 16277 1 1 65 ILE HB H 0.241 2.179 2.132 1.00 . A A . 546 ILE HB 1 1
9 16278 1 1 65 ILE HD11 H -0.216 2.048 -0.557 1.00 . A A . 546 ILE HD11 1 1
9 16279 1 1 65 ILE HD12 H -1.075 0.958 0.532 1.00 . A A . 546 ILE HD12 1 1
9 16280 1 1 65 ILE HD13 H -0.291 0.323 -0.915 1.00 . A A . 546 ILE HD13 1 1
9 16281 1 1 65 ILE HG12 H 1.869 1.405 0.214 1.00 . A A . 546 ILE HG12 1 1
9 16282 1 1 65 ILE HG13 H 1.322 -0.212 0.655 1.00 . A A . 546 ILE HG13 1 1
9 16283 1 1 65 ILE HG21 H 2.569 2.600 2.334 1.00 . A A . 546 ILE HG21 1 1
9 16284 1 1 65 ILE HG22 H 2.949 0.886 2.483 1.00 . A A . 546 ILE HG22 1 1
9 16285 1 1 65 ILE HG23 H 2.137 1.728 3.802 1.00 . A A . 546 ILE HG23 1 1
9 16286 1 1 65 ILE N N -0.667 0.768 3.955 1.00 . A A . 546 ILE N 1 1
9 16287 1 1 65 ILE O O 1.649 -1.728 2.983 1.00 . A A . 546 ILE O 1 1
9 16288 1 1 66 MET C C 2.047 -2.481 5.977 1.00 . A A . 547 MET C 1 1
9 16289 1 1 66 MET CA C 2.667 -1.176 5.486 1.00 . A A . 547 MET CA 1 1
9 16290 1 1 66 MET CB C 3.226 -0.391 6.677 1.00 . A A . 547 MET CB 1 1
9 16291 1 1 66 MET CE C 6.577 -1.327 5.316 1.00 . A A . 547 MET CE 1 1
9 16292 1 1 66 MET CG C 4.563 -0.999 7.123 1.00 . A A . 547 MET CG 1 1
9 16293 1 1 66 MET H H 1.311 0.429 5.206 1.00 . A A . 547 MET H 1 1
9 16294 1 1 66 MET HA H 3.476 -1.405 4.808 1.00 . A A . 547 MET HA 1 1
9 16295 1 1 66 MET HB2 H 3.377 0.640 6.388 1.00 . A A . 547 MET HB2 1 1
9 16296 1 1 66 MET HB3 H 2.523 -0.433 7.496 1.00 . A A . 547 MET HB3 1 1
9 16297 1 1 66 MET HE1 H 6.926 -2.163 5.906 1.00 . A A . 547 MET HE1 1 1
9 16298 1 1 66 MET HE2 H 7.395 -0.924 4.735 1.00 . A A . 547 MET HE2 1 1
9 16299 1 1 66 MET HE3 H 5.796 -1.660 4.652 1.00 . A A . 547 MET HE3 1 1
9 16300 1 1 66 MET HG2 H 4.628 -0.972 8.202 1.00 . A A . 547 MET HG2 1 1
9 16301 1 1 66 MET HG3 H 4.626 -2.024 6.787 1.00 . A A . 547 MET HG3 1 1
9 16302 1 1 66 MET N N 1.671 -0.377 4.781 1.00 . A A . 547 MET N 1 1
9 16303 1 1 66 MET O O 2.593 -3.561 5.756 1.00 . A A . 547 MET O 1 1
9 16304 1 1 66 MET SD S 5.931 -0.043 6.417 1.00 . A A . 547 MET SD 1 1
9 16305 1 1 67 ASP C C 0.129 -4.630 6.091 1.00 . A A . 548 ASP C 1 1
9 16306 1 1 67 ASP CA C 0.212 -3.545 7.161 1.00 . A A . 548 ASP CA 1 1
9 16307 1 1 67 ASP CB C -1.197 -3.164 7.617 1.00 . A A . 548 ASP CB 1 1
9 16308 1 1 67 ASP CG C -1.125 -2.336 8.895 1.00 . A A . 548 ASP CG 1 1
9 16309 1 1 67 ASP H H 0.513 -1.481 6.787 1.00 . A A . 548 ASP H 1 1
9 16310 1 1 67 ASP HA H 0.761 -3.929 8.007 1.00 . A A . 548 ASP HA 1 1
9 16311 1 1 67 ASP HB2 H -1.682 -2.586 6.843 1.00 . A A . 548 ASP HB2 1 1
9 16312 1 1 67 ASP HB3 H -1.769 -4.062 7.806 1.00 . A A . 548 ASP HB3 1 1
9 16313 1 1 67 ASP N N 0.902 -2.369 6.643 1.00 . A A . 548 ASP N 1 1
9 16314 1 1 67 ASP O O 0.323 -5.812 6.375 1.00 . A A . 548 ASP O 1 1
9 16315 1 1 67 ASP OD1 O -0.027 -1.957 9.271 1.00 . A A . 548 ASP OD1 1 1
9 16316 1 1 67 ASP OD2 O -2.167 -2.091 9.479 1.00 . A A . 548 ASP OD2 1 1
9 16317 1 1 68 ASN C C 1.087 -5.802 3.466 1.00 . A A . 549 ASN C 1 1
9 16318 1 1 68 ASN CA C -0.267 -5.164 3.755 1.00 . A A . 549 ASN CA 1 1
9 16319 1 1 68 ASN CB C -0.773 -4.448 2.501 1.00 . A A . 549 ASN CB 1 1
9 16320 1 1 68 ASN CG C -0.794 -5.413 1.321 1.00 . A A . 549 ASN CG 1 1
9 16321 1 1 68 ASN H H -0.306 -3.264 4.694 1.00 . A A . 549 ASN H 1 1
9 16322 1 1 68 ASN HA H -0.970 -5.939 4.020 1.00 . A A . 549 ASN HA 1 1
9 16323 1 1 68 ASN HB2 H -1.771 -4.076 2.679 1.00 . A A . 549 ASN HB2 1 1
9 16324 1 1 68 ASN HB3 H -0.118 -3.619 2.273 1.00 . A A . 549 ASN HB3 1 1
9 16325 1 1 68 ASN HD21 H 0.328 -4.254 0.163 1.00 . A A . 549 ASN HD21 1 1
9 16326 1 1 68 ASN HD22 H -0.168 -5.717 -0.539 1.00 . A A . 549 ASN HD22 1 1
9 16327 1 1 68 ASN N N -0.162 -4.219 4.860 1.00 . A A . 549 ASN N 1 1
9 16328 1 1 68 ASN ND2 N -0.159 -5.102 0.224 1.00 . A A . 549 ASN ND2 1 1
9 16329 1 1 68 ASN O O 1.189 -7.018 3.300 1.00 . A A . 549 ASN O 1 1
9 16330 1 1 68 ASN OD1 O -1.407 -6.478 1.400 1.00 . A A . 549 ASN OD1 1 1
9 16331 1 1 69 PHE C C 3.848 -6.560 4.135 1.00 . A A . 550 PHE C 1 1
9 16332 1 1 69 PHE CA C 3.470 -5.470 3.134 1.00 . A A . 550 PHE CA 1 1
9 16333 1 1 69 PHE CB C 4.479 -4.317 3.220 1.00 . A A . 550 PHE CB 1 1
9 16334 1 1 69 PHE CD1 C 3.419 -3.242 1.195 1.00 . A A . 550 PHE CD1 1 1
9 16335 1 1 69 PHE CD2 C 5.838 -3.351 1.325 1.00 . A A . 550 PHE CD2 1 1
9 16336 1 1 69 PHE CE1 C 3.515 -2.597 -0.043 1.00 . A A . 550 PHE CE1 1 1
9 16337 1 1 69 PHE CE2 C 5.933 -2.705 0.086 1.00 . A A . 550 PHE CE2 1 1
9 16338 1 1 69 PHE CG C 4.580 -3.621 1.881 1.00 . A A . 550 PHE CG 1 1
9 16339 1 1 69 PHE CZ C 4.772 -2.327 -0.597 1.00 . A A . 550 PHE CZ 1 1
9 16340 1 1 69 PHE H H 1.984 -4.014 3.544 1.00 . A A . 550 PHE H 1 1
9 16341 1 1 69 PHE HA H 3.496 -5.886 2.138 1.00 . A A . 550 PHE HA 1 1
9 16342 1 1 69 PHE HB2 H 4.150 -3.609 3.967 1.00 . A A . 550 PHE HB2 1 1
9 16343 1 1 69 PHE HB3 H 5.448 -4.704 3.497 1.00 . A A . 550 PHE HB3 1 1
9 16344 1 1 69 PHE HD1 H 2.449 -3.450 1.621 1.00 . A A . 550 PHE HD1 1 1
9 16345 1 1 69 PHE HD2 H 6.734 -3.642 1.853 1.00 . A A . 550 PHE HD2 1 1
9 16346 1 1 69 PHE HE1 H 2.619 -2.305 -0.570 1.00 . A A . 550 PHE HE1 1 1
9 16347 1 1 69 PHE HE2 H 6.903 -2.497 -0.341 1.00 . A A . 550 PHE HE2 1 1
9 16348 1 1 69 PHE HZ H 4.845 -1.828 -1.553 1.00 . A A . 550 PHE HZ 1 1
9 16349 1 1 69 PHE N N 2.125 -4.974 3.405 1.00 . A A . 550 PHE N 1 1
9 16350 1 1 69 PHE O O 4.497 -7.544 3.779 1.00 . A A . 550 PHE O 1 1
9 16351 1 1 70 LEU C C 3.047 -8.680 6.142 1.00 . A A . 551 LEU C 1 1
9 16352 1 1 70 LEU CA C 3.743 -7.351 6.429 1.00 . A A . 551 LEU CA 1 1
9 16353 1 1 70 LEU CB C 3.290 -6.812 7.795 1.00 . A A . 551 LEU CB 1 1
9 16354 1 1 70 LEU CD1 C 5.509 -7.081 8.958 1.00 . A A . 551 LEU CD1 1 1
9 16355 1 1 70 LEU CD2 C 5.082 -5.071 7.513 1.00 . A A . 551 LEU CD2 1 1
9 16356 1 1 70 LEU CG C 4.448 -6.074 8.488 1.00 . A A . 551 LEU CG 1 1
9 16357 1 1 70 LEU H H 2.925 -5.574 5.612 1.00 . A A . 551 LEU H 1 1
9 16358 1 1 70 LEU HA H 4.807 -7.518 6.451 1.00 . A A . 551 LEU HA 1 1
9 16359 1 1 70 LEU HB2 H 2.467 -6.126 7.651 1.00 . A A . 551 LEU HB2 1 1
9 16360 1 1 70 LEU HB3 H 2.965 -7.631 8.419 1.00 . A A . 551 LEU HB3 1 1
9 16361 1 1 70 LEU HD11 H 5.999 -6.696 9.841 1.00 . A A . 551 LEU HD11 1 1
9 16362 1 1 70 LEU HD12 H 6.243 -7.228 8.179 1.00 . A A . 551 LEU HD12 1 1
9 16363 1 1 70 LEU HD13 H 5.040 -8.025 9.192 1.00 . A A . 551 LEU HD13 1 1
9 16364 1 1 70 LEU HD21 H 5.495 -4.242 8.069 1.00 . A A . 551 LEU HD21 1 1
9 16365 1 1 70 LEU HD22 H 4.331 -4.704 6.830 1.00 . A A . 551 LEU HD22 1 1
9 16366 1 1 70 LEU HD23 H 5.871 -5.554 6.954 1.00 . A A . 551 LEU HD23 1 1
9 16367 1 1 70 LEU HG H 4.063 -5.542 9.346 1.00 . A A . 551 LEU HG 1 1
9 16368 1 1 70 LEU N N 3.439 -6.377 5.386 1.00 . A A . 551 LEU N 1 1
9 16369 1 1 70 LEU O O 3.702 -9.702 5.943 1.00 . A A . 551 LEU O 1 1
9 16370 1 1 71 GLU C C 1.397 -10.527 4.568 1.00 . A A . 552 GLU C 1 1
9 16371 1 1 71 GLU CA C 0.949 -9.870 5.870 1.00 . A A . 552 GLU CA 1 1
9 16372 1 1 71 GLU CB C -0.543 -9.532 5.785 1.00 . A A . 552 GLU CB 1 1
9 16373 1 1 71 GLU CD C -1.433 -10.632 7.854 1.00 . A A . 552 GLU CD 1 1
9 16374 1 1 71 GLU CG C -1.102 -9.298 7.192 1.00 . A A . 552 GLU CG 1 1
9 16375 1 1 71 GLU H H 1.247 -7.815 6.298 1.00 . A A . 552 GLU H 1 1
9 16376 1 1 71 GLU HA H 1.103 -10.564 6.684 1.00 . A A . 552 GLU HA 1 1
9 16377 1 1 71 GLU HB2 H -0.674 -8.638 5.193 1.00 . A A . 552 GLU HB2 1 1
9 16378 1 1 71 GLU HB3 H -1.073 -10.351 5.320 1.00 . A A . 552 GLU HB3 1 1
9 16379 1 1 71 GLU HG2 H -0.369 -8.774 7.787 1.00 . A A . 552 GLU HG2 1 1
9 16380 1 1 71 GLU HG3 H -2.000 -8.701 7.125 1.00 . A A . 552 GLU HG3 1 1
9 16381 1 1 71 GLU N N 1.718 -8.658 6.128 1.00 . A A . 552 GLU N 1 1
9 16382 1 1 71 GLU O O 1.783 -11.696 4.555 1.00 . A A . 552 GLU O 1 1
9 16383 1 1 71 GLU OE1 O -0.507 -11.330 8.232 1.00 . A A . 552 GLU OE1 1 1
9 16384 1 1 71 GLU OE2 O -2.609 -10.936 7.973 1.00 . A A . 552 GLU OE2 1 1
9 16385 1 1 72 ARG C C 1.412 -11.764 2.039 1.00 . A A . 553 ARG C 1 1
9 16386 1 1 72 ARG CA C 1.748 -10.277 2.167 1.00 . A A . 553 ARG CA 1 1
9 16387 1 1 72 ARG CB C 3.256 -10.059 1.962 1.00 . A A . 553 ARG CB 1 1
9 16388 1 1 72 ARG CD C 4.985 -8.762 0.700 1.00 . A A . 553 ARG CD 1 1
9 16389 1 1 72 ARG CG C 3.485 -9.004 0.874 1.00 . A A . 553 ARG CG 1 1
9 16390 1 1 72 ARG CZ C 6.322 -7.357 -0.766 1.00 . A A . 553 ARG CZ 1 1
9 16391 1 1 72 ARG H H 1.029 -8.841 3.553 1.00 . A A . 553 ARG H 1 1
9 16392 1 1 72 ARG HA H 1.209 -9.736 1.404 1.00 . A A . 553 ARG HA 1 1
9 16393 1 1 72 ARG HB2 H 3.696 -9.718 2.888 1.00 . A A . 553 ARG HB2 1 1
9 16394 1 1 72 ARG HB3 H 3.723 -10.985 1.664 1.00 . A A . 553 ARG HB3 1 1
9 16395 1 1 72 ARG HD2 H 5.339 -8.127 1.497 1.00 . A A . 553 ARG HD2 1 1
9 16396 1 1 72 ARG HD3 H 5.508 -9.707 0.737 1.00 . A A . 553 ARG HD3 1 1
9 16397 1 1 72 ARG HE H 4.616 -8.242 -1.323 1.00 . A A . 553 ARG HE 1 1
9 16398 1 1 72 ARG HG2 H 3.066 -9.354 -0.058 1.00 . A A . 553 ARG HG2 1 1
9 16399 1 1 72 ARG HG3 H 3.005 -8.081 1.161 1.00 . A A . 553 ARG HG3 1 1
9 16400 1 1 72 ARG HH11 H 7.617 -8.833 -0.370 1.00 . A A . 553 ARG HH11 1 1
9 16401 1 1 72 ARG HH12 H 8.324 -7.299 -0.756 1.00 . A A . 553 ARG HH12 1 1
9 16402 1 1 72 ARG HH21 H 5.276 -5.708 -1.206 1.00 . A A . 553 ARG HH21 1 1
9 16403 1 1 72 ARG HH22 H 6.998 -5.530 -1.229 1.00 . A A . 553 ARG HH22 1 1
9 16404 1 1 72 ARG N N 1.345 -9.766 3.477 1.00 . A A . 553 ARG N 1 1
9 16405 1 1 72 ARG NE N 5.246 -8.115 -0.583 1.00 . A A . 553 ARG NE 1 1
9 16406 1 1 72 ARG NH1 N 7.514 -7.870 -0.619 1.00 . A A . 553 ARG NH1 1 1
9 16407 1 1 72 ARG NH2 N 6.189 -6.101 -1.093 1.00 . A A . 553 ARG NH2 1 1
9 16408 1 1 72 ARG O O 2.234 -12.627 2.349 1.00 . A A . 553 ARG O 1 1
9 16409 1 1 73 THR C C 0.598 -14.137 0.347 1.00 . A A . 554 THR C 1 1
9 16410 1 1 73 THR CA C -0.235 -13.438 1.418 1.00 . A A . 554 THR CA 1 1
9 16411 1 1 73 THR CB C -1.717 -13.481 1.032 1.00 . A A . 554 THR CB 1 1
9 16412 1 1 73 THR CG2 C -2.283 -14.875 1.312 1.00 . A A . 554 THR CG2 1 1
9 16413 1 1 73 THR H H -0.417 -11.327 1.350 1.00 . A A . 554 THR H 1 1
9 16414 1 1 73 THR HA H -0.104 -13.957 2.355 1.00 . A A . 554 THR HA 1 1
9 16415 1 1 73 THR HB H -1.823 -13.259 -0.017 1.00 . A A . 554 THR HB 1 1
9 16416 1 1 73 THR HG1 H -2.890 -11.937 1.182 1.00 . A A . 554 THR HG1 1 1
9 16417 1 1 73 THR HG21 H -1.798 -15.596 0.672 1.00 . A A . 554 THR HG21 1 1
9 16418 1 1 73 THR HG22 H -3.345 -14.878 1.116 1.00 . A A . 554 THR HG22 1 1
9 16419 1 1 73 THR HG23 H -2.108 -15.135 2.345 1.00 . A A . 554 THR HG23 1 1
9 16420 1 1 73 THR N N 0.198 -12.055 1.580 1.00 . A A . 554 THR N 1 1
9 16421 1 1 73 THR O O 1.251 -13.486 -0.469 1.00 . A A . 554 THR O 1 1
9 16422 1 1 73 THR OG1 O -2.430 -12.517 1.794 1.00 . A A . 554 THR OG1 1 1
9 16423 1 1 74 ALA C C 1.092 -15.732 -2.029 1.00 . A A . 555 ALA C 1 1
9 16424 1 1 74 ALA CA C 1.331 -16.245 -0.612 1.00 . A A . 555 ALA CA 1 1
9 16425 1 1 74 ALA CB C 0.925 -17.717 -0.527 1.00 . A A . 555 ALA CB 1 1
9 16426 1 1 74 ALA H H 0.037 -15.930 1.035 1.00 . A A . 555 ALA H 1 1
9 16427 1 1 74 ALA HA H 2.384 -16.162 -0.383 1.00 . A A . 555 ALA HA 1 1
9 16428 1 1 74 ALA HB1 H 1.484 -18.287 -1.255 1.00 . A A . 555 ALA HB1 1 1
9 16429 1 1 74 ALA HB2 H -0.132 -17.811 -0.730 1.00 . A A . 555 ALA HB2 1 1
9 16430 1 1 74 ALA HB3 H 1.137 -18.092 0.464 1.00 . A A . 555 ALA HB3 1 1
9 16431 1 1 74 ALA N N 0.573 -15.465 0.359 1.00 . A A . 555 ALA N 1 1
9 16432 1 1 74 ALA O O 1.787 -16.124 -2.967 1.00 . A A . 555 ALA O 1 1
9 16433 1 1 75 ILE C C 1.031 -13.696 -4.133 1.00 . A A . 556 ILE C 1 1
9 16434 1 1 75 ILE CA C -0.218 -14.301 -3.489 1.00 . A A . 556 ILE CA 1 1
9 16435 1 1 75 ILE CB C -1.334 -13.243 -3.339 1.00 . A A . 556 ILE CB 1 1
9 16436 1 1 75 ILE CD1 C -3.332 -14.736 -3.599 1.00 . A A . 556 ILE CD1 1 1
9 16437 1 1 75 ILE CG1 C -2.524 -13.605 -4.241 1.00 . A A . 556 ILE CG1 1 1
9 16438 1 1 75 ILE CG2 C -0.825 -11.846 -3.716 1.00 . A A . 556 ILE CG2 1 1
9 16439 1 1 75 ILE H H -0.418 -14.580 -1.398 1.00 . A A . 556 ILE H 1 1
9 16440 1 1 75 ILE HA H -0.574 -15.100 -4.119 1.00 . A A . 556 ILE HA 1 1
9 16441 1 1 75 ILE HB H -1.663 -13.229 -2.311 1.00 . A A . 556 ILE HB 1 1
9 16442 1 1 75 ILE HD11 H -2.736 -15.636 -3.572 1.00 . A A . 556 ILE HD11 1 1
9 16443 1 1 75 ILE HD12 H -4.226 -14.912 -4.178 1.00 . A A . 556 ILE HD12 1 1
9 16444 1 1 75 ILE HD13 H -3.606 -14.457 -2.591 1.00 . A A . 556 ILE HD13 1 1
9 16445 1 1 75 ILE HG12 H -3.156 -12.737 -4.364 1.00 . A A . 556 ILE HG12 1 1
9 16446 1 1 75 ILE HG13 H -2.163 -13.925 -5.207 1.00 . A A . 556 ILE HG13 1 1
9 16447 1 1 75 ILE HG21 H 0.053 -11.609 -3.133 1.00 . A A . 556 ILE HG21 1 1
9 16448 1 1 75 ILE HG22 H -1.597 -11.118 -3.512 1.00 . A A . 556 ILE HG22 1 1
9 16449 1 1 75 ILE HG23 H -0.580 -11.820 -4.767 1.00 . A A . 556 ILE HG23 1 1
9 16450 1 1 75 ILE N N 0.104 -14.856 -2.179 1.00 . A A . 556 ILE N 1 1
9 16451 1 1 75 ILE O O 1.034 -13.367 -5.318 1.00 . A A . 556 ILE O 1 1
9 16452 1 1 76 GLU C C 3.863 -13.809 -5.025 1.00 . A A . 557 GLU C 1 1
9 16453 1 1 76 GLU CA C 3.340 -12.994 -3.846 1.00 . A A . 557 GLU CA 1 1
9 16454 1 1 76 GLU CB C 4.391 -12.972 -2.734 1.00 . A A . 557 GLU CB 1 1
9 16455 1 1 76 GLU CD C 5.751 -14.462 -1.254 1.00 . A A . 557 GLU CD 1 1
9 16456 1 1 76 GLU CG C 4.473 -14.353 -2.080 1.00 . A A . 557 GLU CG 1 1
9 16457 1 1 76 GLU H H 2.033 -13.839 -2.405 1.00 . A A . 557 GLU H 1 1
9 16458 1 1 76 GLU HA H 3.160 -11.981 -4.173 1.00 . A A . 557 GLU HA 1 1
9 16459 1 1 76 GLU HB2 H 5.353 -12.715 -3.155 1.00 . A A . 557 GLU HB2 1 1
9 16460 1 1 76 GLU HB3 H 4.115 -12.240 -1.991 1.00 . A A . 557 GLU HB3 1 1
9 16461 1 1 76 GLU HG2 H 3.617 -14.494 -1.437 1.00 . A A . 557 GLU HG2 1 1
9 16462 1 1 76 GLU HG3 H 4.477 -15.113 -2.847 1.00 . A A . 557 GLU HG3 1 1
9 16463 1 1 76 GLU N N 2.092 -13.558 -3.343 1.00 . A A . 557 GLU N 1 1
9 16464 1 1 76 GLU O O 4.717 -13.346 -5.780 1.00 . A A . 557 GLU O 1 1
9 16465 1 1 76 GLU OE1 O 6.262 -13.430 -0.851 1.00 . A A . 557 GLU OE1 1 1
9 16466 1 1 76 GLU OE2 O 6.199 -15.575 -1.037 1.00 . A A . 557 GLU OE2 1 1
9 16467 1 1 77 LEU C C 3.968 -15.104 -7.551 1.00 . A A . 558 LEU C 1 1
9 16468 1 1 77 LEU CA C 3.772 -15.900 -6.264 1.00 . A A . 558 LEU CA 1 1
9 16469 1 1 77 LEU CB C 2.723 -16.994 -6.494 1.00 . A A . 558 LEU CB 1 1
9 16470 1 1 77 LEU CD1 C 0.968 -16.567 -8.242 1.00 . A A . 558 LEU CD1 1 1
9 16471 1 1 77 LEU CD2 C 0.285 -16.990 -5.879 1.00 . A A . 558 LEU CD2 1 1
9 16472 1 1 77 LEU CG C 1.352 -16.351 -6.775 1.00 . A A . 558 LEU CG 1 1
9 16473 1 1 77 LEU H H 2.671 -15.343 -4.539 1.00 . A A . 558 LEU H 1 1
9 16474 1 1 77 LEU HA H 4.707 -16.367 -5.995 1.00 . A A . 558 LEU HA 1 1
9 16475 1 1 77 LEU HB2 H 3.021 -17.602 -7.337 1.00 . A A . 558 LEU HB2 1 1
9 16476 1 1 77 LEU HB3 H 2.658 -17.614 -5.613 1.00 . A A . 558 LEU HB3 1 1
9 16477 1 1 77 LEU HD11 H 1.735 -16.152 -8.880 1.00 . A A . 558 LEU HD11 1 1
9 16478 1 1 77 LEU HD12 H 0.028 -16.077 -8.445 1.00 . A A . 558 LEU HD12 1 1
9 16479 1 1 77 LEU HD13 H 0.873 -17.626 -8.438 1.00 . A A . 558 LEU HD13 1 1
9 16480 1 1 77 LEU HD21 H -0.650 -16.463 -6.001 1.00 . A A . 558 LEU HD21 1 1
9 16481 1 1 77 LEU HD22 H 0.599 -16.930 -4.847 1.00 . A A . 558 LEU HD22 1 1
9 16482 1 1 77 LEU HD23 H 0.154 -18.024 -6.155 1.00 . A A . 558 LEU HD23 1 1
9 16483 1 1 77 LEU HG H 1.401 -15.291 -6.575 1.00 . A A . 558 LEU HG 1 1
9 16484 1 1 77 LEU N N 3.347 -15.026 -5.174 1.00 . A A . 558 LEU N 1 1
9 16485 1 1 77 LEU O O 4.775 -15.475 -8.404 1.00 . A A . 558 LEU O 1 1
9 16486 1 1 78 LYS C C 4.419 -12.108 -8.678 1.00 . A A . 559 LYS C 1 1
9 16487 1 1 78 LYS CA C 3.332 -13.162 -8.868 1.00 . A A . 559 LYS CA 1 1
9 16488 1 1 78 LYS CB C 1.993 -12.475 -9.136 1.00 . A A . 559 LYS CB 1 1
9 16489 1 1 78 LYS CD C 0.704 -11.087 -10.783 1.00 . A A . 559 LYS CD 1 1
9 16490 1 1 78 LYS CE C -0.387 -12.036 -11.288 1.00 . A A . 559 LYS CE 1 1
9 16491 1 1 78 LYS CG C 2.002 -11.867 -10.542 1.00 . A A . 559 LYS CG 1 1
9 16492 1 1 78 LYS H H 2.605 -13.760 -6.968 1.00 . A A . 559 LYS H 1 1
9 16493 1 1 78 LYS HA H 3.585 -13.777 -9.719 1.00 . A A . 559 LYS HA 1 1
9 16494 1 1 78 LYS HB2 H 1.197 -13.200 -9.060 1.00 . A A . 559 LYS HB2 1 1
9 16495 1 1 78 LYS HB3 H 1.838 -11.693 -8.408 1.00 . A A . 559 LYS HB3 1 1
9 16496 1 1 78 LYS HD2 H 0.381 -10.626 -9.861 1.00 . A A . 559 LYS HD2 1 1
9 16497 1 1 78 LYS HD3 H 0.878 -10.320 -11.524 1.00 . A A . 559 LYS HD3 1 1
9 16498 1 1 78 LYS HE2 H -0.206 -12.272 -12.326 1.00 . A A . 559 LYS HE2 1 1
9 16499 1 1 78 LYS HE3 H -0.374 -12.944 -10.705 1.00 . A A . 559 LYS HE3 1 1
9 16500 1 1 78 LYS HG2 H 2.847 -11.198 -10.636 1.00 . A A . 559 LYS HG2 1 1
9 16501 1 1 78 LYS HG3 H 2.089 -12.656 -11.274 1.00 . A A . 559 LYS HG3 1 1
9 16502 1 1 78 LYS HZ1 H -2.168 -11.312 -12.087 1.00 . A A . 559 LYS HZ1 1 1
9 16503 1 1 78 LYS HZ2 H -1.595 -10.424 -10.760 1.00 . A A . 559 LYS HZ2 1 1
9 16504 1 1 78 LYS HZ3 H -2.319 -11.942 -10.517 1.00 . A A . 559 LYS HZ3 1 1
9 16505 1 1 78 LYS N N 3.230 -14.007 -7.682 1.00 . A A . 559 LYS N 1 1
9 16506 1 1 78 LYS NZ N -1.718 -11.379 -11.153 1.00 . A A . 559 LYS NZ 1 1
9 16507 1 1 78 LYS O O 4.491 -11.461 -7.634 1.00 . A A . 559 LYS O 1 1
9 16508 1 1 79 THR C C 6.167 -9.890 -10.696 1.00 . A A . 560 THR C 1 1
9 16509 1 1 79 THR CA C 6.349 -10.967 -9.633 1.00 . A A . 560 THR CA 1 1
9 16510 1 1 79 THR CB C 7.691 -11.670 -9.842 1.00 . A A . 560 THR CB 1 1
9 16511 1 1 79 THR CG2 C 7.709 -12.340 -11.218 1.00 . A A . 560 THR CG2 1 1
9 16512 1 1 79 THR H H 5.155 -12.492 -10.500 1.00 . A A . 560 THR H 1 1
9 16513 1 1 79 THR HA H 6.350 -10.500 -8.659 1.00 . A A . 560 THR HA 1 1
9 16514 1 1 79 THR HB H 7.829 -12.422 -9.080 1.00 . A A . 560 THR HB 1 1
9 16515 1 1 79 THR HG1 H 8.409 -9.882 -10.107 1.00 . A A . 560 THR HG1 1 1
9 16516 1 1 79 THR HG21 H 7.684 -11.580 -11.987 1.00 . A A . 560 THR HG21 1 1
9 16517 1 1 79 THR HG22 H 6.847 -12.982 -11.317 1.00 . A A . 560 THR HG22 1 1
9 16518 1 1 79 THR HG23 H 8.610 -12.925 -11.321 1.00 . A A . 560 THR HG23 1 1
9 16519 1 1 79 THR N N 5.263 -11.944 -9.695 1.00 . A A . 560 THR N 1 1
9 16520 1 1 79 THR O O 7.143 -9.384 -11.250 1.00 . A A . 560 THR O 1 1
9 16521 1 1 79 THR OG1 O 8.740 -10.715 -9.763 1.00 . A A . 560 THR OG1 1 1
9 16522 1 1 80 ASP C C 3.865 -7.354 -11.334 1.00 . A A . 561 ASP C 1 1
9 16523 1 1 80 ASP CA C 4.612 -8.519 -11.975 1.00 . A A . 561 ASP CA 1 1
9 16524 1 1 80 ASP CB C 3.759 -9.121 -13.094 1.00 . A A . 561 ASP CB 1 1
9 16525 1 1 80 ASP CG C 3.785 -8.212 -14.318 1.00 . A A . 561 ASP CG 1 1
9 16526 1 1 80 ASP H H 4.177 -9.980 -10.499 1.00 . A A . 561 ASP H 1 1
9 16527 1 1 80 ASP HA H 5.535 -8.151 -12.399 1.00 . A A . 561 ASP HA 1 1
9 16528 1 1 80 ASP HB2 H 4.152 -10.091 -13.360 1.00 . A A . 561 ASP HB2 1 1
9 16529 1 1 80 ASP HB3 H 2.741 -9.229 -12.751 1.00 . A A . 561 ASP HB3 1 1
9 16530 1 1 80 ASP N N 4.913 -9.542 -10.975 1.00 . A A . 561 ASP N 1 1
9 16531 1 1 80 ASP O O 4.098 -6.192 -11.670 1.00 . A A . 561 ASP O 1 1
9 16532 1 1 80 ASP OD1 O 4.863 -7.997 -14.849 1.00 . A A . 561 ASP OD1 1 1
9 16533 1 1 80 ASP OD2 O 2.728 -7.744 -14.707 1.00 . A A . 561 ASP OD2 1 1
9 16534 1 1 81 TRP C C 3.069 -5.851 -8.769 1.00 . A A . 562 TRP C 1 1
9 16535 1 1 81 TRP CA C 2.186 -6.648 -9.725 1.00 . A A . 562 TRP CA 1 1
9 16536 1 1 81 TRP CB C 1.039 -7.299 -8.946 1.00 . A A . 562 TRP CB 1 1
9 16537 1 1 81 TRP CD1 C 2.405 -9.117 -7.834 1.00 . A A . 562 TRP CD1 1 1
9 16538 1 1 81 TRP CD2 C 1.370 -7.779 -6.349 1.00 . A A . 562 TRP CD2 1 1
9 16539 1 1 81 TRP CE2 C 2.091 -8.739 -5.599 1.00 . A A . 562 TRP CE2 1 1
9 16540 1 1 81 TRP CE3 C 0.627 -6.812 -5.649 1.00 . A A . 562 TRP CE3 1 1
9 16541 1 1 81 TRP CG C 1.587 -8.041 -7.766 1.00 . A A . 562 TRP CG 1 1
9 16542 1 1 81 TRP CH2 C 1.329 -7.771 -3.524 1.00 . A A . 562 TRP CH2 1 1
9 16543 1 1 81 TRP CZ2 C 2.073 -8.738 -4.203 1.00 . A A . 562 TRP CZ2 1 1
9 16544 1 1 81 TRP CZ3 C 0.607 -6.809 -4.245 1.00 . A A . 562 TRP CZ3 1 1
9 16545 1 1 81 TRP H H 2.822 -8.616 -10.184 1.00 . A A . 562 TRP H 1 1
9 16546 1 1 81 TRP HA H 1.770 -5.976 -10.459 1.00 . A A . 562 TRP HA 1 1
9 16547 1 1 81 TRP HB2 H 0.357 -6.534 -8.605 1.00 . A A . 562 TRP HB2 1 1
9 16548 1 1 81 TRP HB3 H 0.513 -7.988 -9.591 1.00 . A A . 562 TRP HB3 1 1
9 16549 1 1 81 TRP HD1 H 2.766 -9.577 -8.741 1.00 . A A . 562 TRP HD1 1 1
9 16550 1 1 81 TRP HE1 H 3.280 -10.291 -6.320 1.00 . A A . 562 TRP HE1 1 1
9 16551 1 1 81 TRP HE3 H 0.067 -6.067 -6.195 1.00 . A A . 562 TRP HE3 1 1
9 16552 1 1 81 TRP HH2 H 1.311 -7.763 -2.444 1.00 . A A . 562 TRP HH2 1 1
9 16553 1 1 81 TRP HZ2 H 2.632 -9.482 -3.653 1.00 . A A . 562 TRP HZ2 1 1
9 16554 1 1 81 TRP HZ3 H 0.033 -6.062 -3.718 1.00 . A A . 562 TRP HZ3 1 1
9 16555 1 1 81 TRP N N 2.966 -7.674 -10.410 1.00 . A A . 562 TRP N 1 1
9 16556 1 1 81 TRP NE1 N 2.705 -9.531 -6.549 1.00 . A A . 562 TRP NE1 1 1
9 16557 1 1 81 TRP O O 2.770 -4.702 -8.444 1.00 . A A . 562 TRP O 1 1
9 16558 1 1 82 VAL C C 5.549 -4.478 -7.972 1.00 . A A . 563 VAL C 1 1
9 16559 1 1 82 VAL CA C 5.076 -5.811 -7.400 1.00 . A A . 563 VAL CA 1 1
9 16560 1 1 82 VAL CB C 6.285 -6.711 -7.138 1.00 . A A . 563 VAL CB 1 1
9 16561 1 1 82 VAL CG1 C 7.061 -6.914 -8.440 1.00 . A A . 563 VAL CG1 1 1
9 16562 1 1 82 VAL CG2 C 7.194 -6.048 -6.101 1.00 . A A . 563 VAL CG2 1 1
9 16563 1 1 82 VAL H H 4.342 -7.387 -8.612 1.00 . A A . 563 VAL H 1 1
9 16564 1 1 82 VAL HA H 4.567 -5.631 -6.465 1.00 . A A . 563 VAL HA 1 1
9 16565 1 1 82 VAL HB H 5.948 -7.667 -6.766 1.00 . A A . 563 VAL HB 1 1
9 16566 1 1 82 VAL HG11 H 6.372 -7.159 -9.236 1.00 . A A . 563 VAL HG11 1 1
9 16567 1 1 82 VAL HG12 H 7.768 -7.721 -8.316 1.00 . A A . 563 VAL HG12 1 1
9 16568 1 1 82 VAL HG13 H 7.590 -6.007 -8.689 1.00 . A A . 563 VAL HG13 1 1
9 16569 1 1 82 VAL HG21 H 7.638 -5.160 -6.527 1.00 . A A . 563 VAL HG21 1 1
9 16570 1 1 82 VAL HG22 H 7.973 -6.737 -5.812 1.00 . A A . 563 VAL HG22 1 1
9 16571 1 1 82 VAL HG23 H 6.613 -5.778 -5.232 1.00 . A A . 563 VAL HG23 1 1
9 16572 1 1 82 VAL N N 4.156 -6.471 -8.321 1.00 . A A . 563 VAL N 1 1
9 16573 1 1 82 VAL O O 5.831 -3.539 -7.228 1.00 . A A . 563 VAL O 1 1
9 16574 1 1 83 ARG C C 5.090 -2.046 -9.694 1.00 . A A . 564 ARG C 1 1
9 16575 1 1 83 ARG CA C 6.081 -3.179 -9.953 1.00 . A A . 564 ARG CA 1 1
9 16576 1 1 83 ARG CB C 6.226 -3.420 -11.464 1.00 . A A . 564 ARG CB 1 1
9 16577 1 1 83 ARG CD C 7.734 -3.149 -13.444 1.00 . A A . 564 ARG CD 1 1
9 16578 1 1 83 ARG CG C 7.623 -2.992 -11.926 1.00 . A A . 564 ARG CG 1 1
9 16579 1 1 83 ARG CZ C 7.496 -1.648 -15.340 1.00 . A A . 564 ARG CZ 1 1
9 16580 1 1 83 ARG H H 5.402 -5.184 -9.840 1.00 . A A . 564 ARG H 1 1
9 16581 1 1 83 ARG HA H 7.042 -2.898 -9.547 1.00 . A A . 564 ARG HA 1 1
9 16582 1 1 83 ARG HB2 H 6.087 -4.471 -11.672 1.00 . A A . 564 ARG HB2 1 1
9 16583 1 1 83 ARG HB3 H 5.482 -2.848 -11.999 1.00 . A A . 564 ARG HB3 1 1
9 16584 1 1 83 ARG HD2 H 8.776 -3.207 -13.721 1.00 . A A . 564 ARG HD2 1 1
9 16585 1 1 83 ARG HD3 H 7.234 -4.058 -13.748 1.00 . A A . 564 ARG HD3 1 1
9 16586 1 1 83 ARG HE H 6.420 -1.500 -13.659 1.00 . A A . 564 ARG HE 1 1
9 16587 1 1 83 ARG HG2 H 7.788 -1.958 -11.658 1.00 . A A . 564 ARG HG2 1 1
9 16588 1 1 83 ARG HG3 H 8.366 -3.610 -11.447 1.00 . A A . 564 ARG HG3 1 1
9 16589 1 1 83 ARG HH11 H 8.219 -3.453 -15.818 1.00 . A A . 564 ARG HH11 1 1
9 16590 1 1 83 ARG HH12 H 8.346 -2.244 -17.051 1.00 . A A . 564 ARG HH12 1 1
9 16591 1 1 83 ARG HH21 H 6.858 0.239 -15.143 1.00 . A A . 564 ARG HH21 1 1
9 16592 1 1 83 ARG HH22 H 7.577 -0.154 -16.670 1.00 . A A . 564 ARG HH22 1 1
9 16593 1 1 83 ARG N N 5.637 -4.404 -9.296 1.00 . A A . 564 ARG N 1 1
9 16594 1 1 83 ARG NE N 7.121 -2.009 -14.117 1.00 . A A . 564 ARG NE 1 1
9 16595 1 1 83 ARG NH1 N 8.065 -2.515 -16.132 1.00 . A A . 564 ARG NH1 1 1
9 16596 1 1 83 ARG NH2 N 7.295 -0.425 -15.750 1.00 . A A . 564 ARG NH2 1 1
9 16597 1 1 83 ARG O O 5.485 -0.920 -9.387 1.00 . A A . 564 ARG O 1 1
9 16598 1 1 84 PHE C C 2.696 -0.983 -8.110 1.00 . A A . 565 PHE C 1 1
9 16599 1 1 84 PHE CA C 2.765 -1.347 -9.592 1.00 . A A . 565 PHE CA 1 1
9 16600 1 1 84 PHE CB C 1.405 -1.886 -10.060 1.00 . A A . 565 PHE CB 1 1
9 16601 1 1 84 PHE CD1 C 2.003 -1.298 -12.440 1.00 . A A . 565 PHE CD1 1 1
9 16602 1 1 84 PHE CD2 C -0.217 -0.753 -11.628 1.00 . A A . 565 PHE CD2 1 1
9 16603 1 1 84 PHE CE1 C 1.680 -0.753 -13.688 1.00 . A A . 565 PHE CE1 1 1
9 16604 1 1 84 PHE CE2 C -0.540 -0.209 -12.876 1.00 . A A . 565 PHE CE2 1 1
9 16605 1 1 84 PHE CG C 1.056 -1.298 -11.410 1.00 . A A . 565 PHE CG 1 1
9 16606 1 1 84 PHE CZ C 0.408 -0.209 -13.907 1.00 . A A . 565 PHE CZ 1 1
9 16607 1 1 84 PHE H H 3.543 -3.263 -10.063 1.00 . A A . 565 PHE H 1 1
9 16608 1 1 84 PHE HA H 3.008 -0.460 -10.158 1.00 . A A . 565 PHE HA 1 1
9 16609 1 1 84 PHE HB2 H 1.455 -2.962 -10.141 1.00 . A A . 565 PHE HB2 1 1
9 16610 1 1 84 PHE HB3 H 0.641 -1.617 -9.344 1.00 . A A . 565 PHE HB3 1 1
9 16611 1 1 84 PHE HD1 H 2.984 -1.718 -12.272 1.00 . A A . 565 PHE HD1 1 1
9 16612 1 1 84 PHE HD2 H -0.948 -0.753 -10.833 1.00 . A A . 565 PHE HD2 1 1
9 16613 1 1 84 PHE HE1 H 2.410 -0.753 -14.483 1.00 . A A . 565 PHE HE1 1 1
9 16614 1 1 84 PHE HE2 H -1.521 0.212 -13.045 1.00 . A A . 565 PHE HE2 1 1
9 16615 1 1 84 PHE HZ H 0.159 0.212 -14.870 1.00 . A A . 565 PHE HZ 1 1
9 16616 1 1 84 PHE N N 3.801 -2.350 -9.818 1.00 . A A . 565 PHE N 1 1
9 16617 1 1 84 PHE O O 2.697 0.194 -7.749 1.00 . A A . 565 PHE O 1 1
9 16618 1 1 85 LEU C C 3.781 -1.000 -5.335 1.00 . A A . 566 LEU C 1 1
9 16619 1 1 85 LEU CA C 2.563 -1.781 -5.820 1.00 . A A . 566 LEU CA 1 1
9 16620 1 1 85 LEU CB C 2.491 -3.125 -5.090 1.00 . A A . 566 LEU CB 1 1
9 16621 1 1 85 LEU CD1 C 0.513 -2.740 -3.587 1.00 . A A . 566 LEU CD1 1 1
9 16622 1 1 85 LEU CD2 C 2.441 -4.120 -2.796 1.00 . A A . 566 LEU CD2 1 1
9 16623 1 1 85 LEU CG C 2.036 -2.909 -3.641 1.00 . A A . 566 LEU CG 1 1
9 16624 1 1 85 LEU H H 2.636 -2.918 -7.606 1.00 . A A . 566 LEU H 1 1
9 16625 1 1 85 LEU HA H 1.673 -1.214 -5.598 1.00 . A A . 566 LEU HA 1 1
9 16626 1 1 85 LEU HB2 H 1.791 -3.772 -5.599 1.00 . A A . 566 LEU HB2 1 1
9 16627 1 1 85 LEU HB3 H 3.468 -3.585 -5.093 1.00 . A A . 566 LEU HB3 1 1
9 16628 1 1 85 LEU HD11 H 0.177 -2.852 -2.566 1.00 . A A . 566 LEU HD11 1 1
9 16629 1 1 85 LEU HD12 H 0.043 -3.491 -4.204 1.00 . A A . 566 LEU HD12 1 1
9 16630 1 1 85 LEU HD13 H 0.245 -1.758 -3.946 1.00 . A A . 566 LEU HD13 1 1
9 16631 1 1 85 LEU HD21 H 2.213 -5.026 -3.335 1.00 . A A . 566 LEU HD21 1 1
9 16632 1 1 85 LEU HD22 H 1.896 -4.109 -1.864 1.00 . A A . 566 LEU HD22 1 1
9 16633 1 1 85 LEU HD23 H 3.501 -4.080 -2.594 1.00 . A A . 566 LEU HD23 1 1
9 16634 1 1 85 LEU HG H 2.509 -2.020 -3.246 1.00 . A A . 566 LEU HG 1 1
9 16635 1 1 85 LEU N N 2.634 -2.002 -7.259 1.00 . A A . 566 LEU N 1 1
9 16636 1 1 85 LEU O O 3.647 0.039 -4.688 1.00 . A A . 566 LEU O 1 1
9 16637 1 1 86 ALA C C 6.175 0.627 -5.641 1.00 . A A . 567 ALA C 1 1
9 16638 1 1 86 ALA CA C 6.201 -0.846 -5.244 1.00 . A A . 567 ALA CA 1 1
9 16639 1 1 86 ALA CB C 7.403 -1.532 -5.899 1.00 . A A . 567 ALA CB 1 1
9 16640 1 1 86 ALA H H 5.014 -2.337 -6.172 1.00 . A A . 567 ALA H 1 1
9 16641 1 1 86 ALA HA H 6.300 -0.919 -4.172 1.00 . A A . 567 ALA HA 1 1
9 16642 1 1 86 ALA HB1 H 7.481 -2.546 -5.534 1.00 . A A . 567 ALA HB1 1 1
9 16643 1 1 86 ALA HB2 H 8.304 -0.991 -5.653 1.00 . A A . 567 ALA HB2 1 1
9 16644 1 1 86 ALA HB3 H 7.271 -1.544 -6.970 1.00 . A A . 567 ALA HB3 1 1
9 16645 1 1 86 ALA N N 4.968 -1.506 -5.653 1.00 . A A . 567 ALA N 1 1
9 16646 1 1 86 ALA O O 6.721 1.478 -4.938 1.00 . A A . 567 ALA O 1 1
9 16647 1 1 87 LEU C C 4.651 3.151 -6.270 1.00 . A A . 568 LEU C 1 1
9 16648 1 1 87 LEU CA C 5.446 2.294 -7.249 1.00 . A A . 568 LEU CA 1 1
9 16649 1 1 87 LEU CB C 4.771 2.326 -8.623 1.00 . A A . 568 LEU CB 1 1
9 16650 1 1 87 LEU CD1 C 6.344 3.626 -10.082 1.00 . A A . 568 LEU CD1 1 1
9 16651 1 1 87 LEU CD2 C 3.883 3.995 -10.267 1.00 . A A . 568 LEU CD2 1 1
9 16652 1 1 87 LEU CG C 5.029 3.680 -9.300 1.00 . A A . 568 LEU CG 1 1
9 16653 1 1 87 LEU H H 5.122 0.201 -7.288 1.00 . A A . 568 LEU H 1 1
9 16654 1 1 87 LEU HA H 6.442 2.700 -7.340 1.00 . A A . 568 LEU HA 1 1
9 16655 1 1 87 LEU HB2 H 5.169 1.531 -9.238 1.00 . A A . 568 LEU HB2 1 1
9 16656 1 1 87 LEU HB3 H 3.707 2.184 -8.500 1.00 . A A . 568 LEU HB3 1 1
9 16657 1 1 87 LEU HD11 H 6.286 2.851 -10.833 1.00 . A A . 568 LEU HD11 1 1
9 16658 1 1 87 LEU HD12 H 7.158 3.411 -9.405 1.00 . A A . 568 LEU HD12 1 1
9 16659 1 1 87 LEU HD13 H 6.517 4.579 -10.560 1.00 . A A . 568 LEU HD13 1 1
9 16660 1 1 87 LEU HD21 H 3.679 3.129 -10.878 1.00 . A A . 568 LEU HD21 1 1
9 16661 1 1 87 LEU HD22 H 4.163 4.824 -10.899 1.00 . A A . 568 LEU HD22 1 1
9 16662 1 1 87 LEU HD23 H 2.999 4.256 -9.704 1.00 . A A . 568 LEU HD23 1 1
9 16663 1 1 87 LEU HG H 5.089 4.454 -8.549 1.00 . A A . 568 LEU HG 1 1
9 16664 1 1 87 LEU N N 5.537 0.920 -6.769 1.00 . A A . 568 LEU N 1 1
9 16665 1 1 87 LEU O O 5.088 4.234 -5.880 1.00 . A A . 568 LEU O 1 1
9 16666 1 1 88 ALA C C 3.431 3.835 -3.723 1.00 . A A . 569 ALA C 1 1
9 16667 1 1 88 ALA CA C 2.630 3.392 -4.944 1.00 . A A . 569 ALA CA 1 1
9 16668 1 1 88 ALA CB C 1.464 2.509 -4.497 1.00 . A A . 569 ALA CB 1 1
9 16669 1 1 88 ALA H H 3.182 1.792 -6.220 1.00 . A A . 569 ALA H 1 1
9 16670 1 1 88 ALA HA H 2.236 4.265 -5.440 1.00 . A A . 569 ALA HA 1 1
9 16671 1 1 88 ALA HB1 H 0.879 3.033 -3.755 1.00 . A A . 569 ALA HB1 1 1
9 16672 1 1 88 ALA HB2 H 1.846 1.593 -4.073 1.00 . A A . 569 ALA HB2 1 1
9 16673 1 1 88 ALA HB3 H 0.839 2.278 -5.349 1.00 . A A . 569 ALA HB3 1 1
9 16674 1 1 88 ALA N N 3.479 2.661 -5.877 1.00 . A A . 569 ALA N 1 1
9 16675 1 1 88 ALA O O 3.337 4.985 -3.292 1.00 . A A . 569 ALA O 1 1
9 16676 1 1 89 LEU C C 6.171 4.170 -2.376 1.00 . A A . 570 LEU C 1 1
9 16677 1 1 89 LEU CA C 5.030 3.229 -2.000 1.00 . A A . 570 LEU CA 1 1
9 16678 1 1 89 LEU CB C 5.599 1.939 -1.402 1.00 . A A . 570 LEU CB 1 1
9 16679 1 1 89 LEU CD1 C 4.978 2.510 0.970 1.00 . A A . 570 LEU CD1 1 1
9 16680 1 1 89 LEU CD2 C 6.902 0.977 0.501 1.00 . A A . 570 LEU CD2 1 1
9 16681 1 1 89 LEU CG C 6.138 2.209 0.009 1.00 . A A . 570 LEU CG 1 1
9 16682 1 1 89 LEU H H 4.254 2.018 -3.556 1.00 . A A . 570 LEU H 1 1
9 16683 1 1 89 LEU HA H 4.408 3.712 -1.263 1.00 . A A . 570 LEU HA 1 1
9 16684 1 1 89 LEU HB2 H 4.820 1.192 -1.355 1.00 . A A . 570 LEU HB2 1 1
9 16685 1 1 89 LEU HB3 H 6.403 1.581 -2.027 1.00 . A A . 570 LEU HB3 1 1
9 16686 1 1 89 LEU HD11 H 4.785 3.573 0.980 1.00 . A A . 570 LEU HD11 1 1
9 16687 1 1 89 LEU HD12 H 5.241 2.186 1.967 1.00 . A A . 570 LEU HD12 1 1
9 16688 1 1 89 LEU HD13 H 4.090 1.987 0.647 1.00 . A A . 570 LEU HD13 1 1
9 16689 1 1 89 LEU HD21 H 6.262 0.108 0.439 1.00 . A A . 570 LEU HD21 1 1
9 16690 1 1 89 LEU HD22 H 7.206 1.127 1.526 1.00 . A A . 570 LEU HD22 1 1
9 16691 1 1 89 LEU HD23 H 7.776 0.825 -0.116 1.00 . A A . 570 LEU HD23 1 1
9 16692 1 1 89 LEU HG H 6.805 3.058 -0.020 1.00 . A A . 570 LEU HG 1 1
9 16693 1 1 89 LEU N N 4.218 2.918 -3.171 1.00 . A A . 570 LEU N 1 1
9 16694 1 1 89 LEU O O 6.747 4.839 -1.519 1.00 . A A . 570 LEU O 1 1
9 16695 1 1 90 GLY C C 7.080 6.508 -4.334 1.00 . A A . 571 GLY C 1 1
9 16696 1 1 90 GLY CA C 7.567 5.076 -4.145 1.00 . A A . 571 GLY CA 1 1
9 16697 1 1 90 GLY H H 5.999 3.659 -4.304 1.00 . A A . 571 GLY H 1 1
9 16698 1 1 90 GLY HA2 H 8.375 5.067 -3.427 1.00 . A A . 571 GLY HA2 1 1
9 16699 1 1 90 GLY HA3 H 7.928 4.700 -5.090 1.00 . A A . 571 GLY HA3 1 1
9 16700 1 1 90 GLY N N 6.493 4.214 -3.666 1.00 . A A . 571 GLY N 1 1
9 16701 1 1 90 GLY O O 7.609 7.439 -3.726 1.00 . A A . 571 GLY O 1 1
9 16702 1 1 91 ILE C C 5.021 8.645 -4.151 1.00 . A A . 572 ILE C 1 1
9 16703 1 1 91 ILE CA C 5.519 8.004 -5.443 1.00 . A A . 572 ILE CA 1 1
9 16704 1 1 91 ILE CB C 4.369 7.906 -6.447 1.00 . A A . 572 ILE CB 1 1
9 16705 1 1 91 ILE CD1 C 2.964 9.253 -8.014 1.00 . A A . 572 ILE CD1 1 1
9 16706 1 1 91 ILE CG1 C 3.853 9.310 -6.770 1.00 . A A . 572 ILE CG1 1 1
9 16707 1 1 91 ILE CG2 C 3.234 7.071 -5.850 1.00 . A A . 572 ILE CG2 1 1
9 16708 1 1 91 ILE H H 5.687 5.901 -5.638 1.00 . A A . 572 ILE H 1 1
9 16709 1 1 91 ILE HA H 6.295 8.627 -5.864 1.00 . A A . 572 ILE HA 1 1
9 16710 1 1 91 ILE HB H 4.723 7.433 -7.352 1.00 . A A . 572 ILE HB 1 1
9 16711 1 1 91 ILE HD11 H 2.538 10.229 -8.196 1.00 . A A . 572 ILE HD11 1 1
9 16712 1 1 91 ILE HD12 H 2.170 8.538 -7.856 1.00 . A A . 572 ILE HD12 1 1
9 16713 1 1 91 ILE HD13 H 3.555 8.954 -8.866 1.00 . A A . 572 ILE HD13 1 1
9 16714 1 1 91 ILE HG12 H 3.281 9.685 -5.933 1.00 . A A . 572 ILE HG12 1 1
9 16715 1 1 91 ILE HG13 H 4.689 9.967 -6.958 1.00 . A A . 572 ILE HG13 1 1
9 16716 1 1 91 ILE HG21 H 3.645 6.204 -5.355 1.00 . A A . 572 ILE HG21 1 1
9 16717 1 1 91 ILE HG22 H 2.569 6.753 -6.639 1.00 . A A . 572 ILE HG22 1 1
9 16718 1 1 91 ILE HG23 H 2.685 7.667 -5.136 1.00 . A A . 572 ILE HG23 1 1
9 16719 1 1 91 ILE N N 6.068 6.678 -5.181 1.00 . A A . 572 ILE N 1 1
9 16720 1 1 91 ILE O O 5.322 9.804 -3.866 1.00 . A A . 572 ILE O 1 1
9 16721 1 1 92 LEU C C 4.829 9.058 -1.302 1.00 . A A . 573 LEU C 1 1
9 16722 1 1 92 LEU CA C 3.725 8.390 -2.115 1.00 . A A . 573 LEU CA 1 1
9 16723 1 1 92 LEU CB C 3.112 7.242 -1.310 1.00 . A A . 573 LEU CB 1 1
9 16724 1 1 92 LEU CD1 C 1.091 8.537 -0.559 1.00 . A A . 573 LEU CD1 1 1
9 16725 1 1 92 LEU CD2 C 1.960 6.638 0.822 1.00 . A A . 573 LEU CD2 1 1
9 16726 1 1 92 LEU CG C 2.355 7.797 -0.098 1.00 . A A . 573 LEU CG 1 1
9 16727 1 1 92 LEU H H 4.051 6.967 -3.652 1.00 . A A . 573 LEU H 1 1
9 16728 1 1 92 LEU HA H 2.957 9.118 -2.328 1.00 . A A . 573 LEU HA 1 1
9 16729 1 1 92 LEU HB2 H 2.430 6.687 -1.938 1.00 . A A . 573 LEU HB2 1 1
9 16730 1 1 92 LEU HB3 H 3.898 6.584 -0.969 1.00 . A A . 573 LEU HB3 1 1
9 16731 1 1 92 LEU HD11 H 0.356 8.523 0.233 1.00 . A A . 573 LEU HD11 1 1
9 16732 1 1 92 LEU HD12 H 0.683 8.053 -1.434 1.00 . A A . 573 LEU HD12 1 1
9 16733 1 1 92 LEU HD13 H 1.340 9.560 -0.797 1.00 . A A . 573 LEU HD13 1 1
9 16734 1 1 92 LEU HD21 H 1.499 7.029 1.716 1.00 . A A . 573 LEU HD21 1 1
9 16735 1 1 92 LEU HD22 H 2.841 6.074 1.088 1.00 . A A . 573 LEU HD22 1 1
9 16736 1 1 92 LEU HD23 H 1.261 5.994 0.308 1.00 . A A . 573 LEU HD23 1 1
9 16737 1 1 92 LEU HG H 2.993 8.481 0.441 1.00 . A A . 573 LEU HG 1 1
9 16738 1 1 92 LEU N N 4.258 7.884 -3.374 1.00 . A A . 573 LEU N 1 1
9 16739 1 1 92 LEU O O 4.755 10.248 -0.996 1.00 . A A . 573 LEU O 1 1
9 16740 1 1 93 TYR C C 7.974 9.501 -1.105 1.00 . A A . 574 TYR C 1 1
9 16741 1 1 93 TYR CA C 6.972 8.811 -0.183 1.00 . A A . 574 TYR CA 1 1
9 16742 1 1 93 TYR CB C 7.666 7.669 0.574 1.00 . A A . 574 TYR CB 1 1
9 16743 1 1 93 TYR CD1 C 5.620 7.418 2.030 1.00 . A A . 574 TYR CD1 1 1
9 16744 1 1 93 TYR CD2 C 7.807 7.365 3.074 1.00 . A A . 574 TYR CD2 1 1
9 16745 1 1 93 TYR CE1 C 5.018 7.242 3.281 1.00 . A A . 574 TYR CE1 1 1
9 16746 1 1 93 TYR CE2 C 7.206 7.189 4.325 1.00 . A A . 574 TYR CE2 1 1
9 16747 1 1 93 TYR CG C 7.015 7.480 1.926 1.00 . A A . 574 TYR CG 1 1
9 16748 1 1 93 TYR CZ C 5.811 7.128 4.429 1.00 . A A . 574 TYR CZ 1 1
9 16749 1 1 93 TYR H H 5.859 7.343 -1.232 1.00 . A A . 574 TYR H 1 1
9 16750 1 1 93 TYR HA H 6.599 9.530 0.531 1.00 . A A . 574 TYR HA 1 1
9 16751 1 1 93 TYR HB2 H 7.580 6.757 0.003 1.00 . A A . 574 TYR HB2 1 1
9 16752 1 1 93 TYR HB3 H 8.711 7.909 0.710 1.00 . A A . 574 TYR HB3 1 1
9 16753 1 1 93 TYR HD1 H 5.008 7.507 1.145 1.00 . A A . 574 TYR HD1 1 1
9 16754 1 1 93 TYR HD2 H 8.883 7.413 2.994 1.00 . A A . 574 TYR HD2 1 1
9 16755 1 1 93 TYR HE1 H 3.943 7.195 3.361 1.00 . A A . 574 TYR HE1 1 1
9 16756 1 1 93 TYR HE2 H 7.818 7.100 5.211 1.00 . A A . 574 TYR HE2 1 1
9 16757 1 1 93 TYR HH H 4.412 7.473 5.681 1.00 . A A . 574 TYR HH 1 1
9 16758 1 1 93 TYR N N 5.853 8.285 -0.957 1.00 . A A . 574 TYR N 1 1
9 16759 1 1 93 TYR O O 9.072 9.862 -0.683 1.00 . A A . 574 TYR O 1 1
9 16760 1 1 93 TYR OH O 5.218 6.954 5.663 1.00 . A A . 574 TYR OH 1 1
9 16761 1 1 94 MET C C 9.806 9.618 -3.401 1.00 . A A . 575 MET C 1 1
9 16762 1 1 94 MET CA C 8.457 10.327 -3.337 1.00 . A A . 575 MET CA 1 1
9 16763 1 1 94 MET CB C 8.667 11.794 -2.958 1.00 . A A . 575 MET CB 1 1
9 16764 1 1 94 MET CE C 6.349 15.056 -3.593 1.00 . A A . 575 MET CE 1 1
9 16765 1 1 94 MET CG C 7.374 12.574 -3.200 1.00 . A A . 575 MET CG 1 1
9 16766 1 1 94 MET H H 6.699 9.371 -2.642 1.00 . A A . 575 MET H 1 1
9 16767 1 1 94 MET HA H 7.990 10.282 -4.309 1.00 . A A . 575 MET HA 1 1
9 16768 1 1 94 MET HB2 H 8.939 11.862 -1.915 1.00 . A A . 575 MET HB2 1 1
9 16769 1 1 94 MET HB3 H 9.457 12.213 -3.564 1.00 . A A . 575 MET HB3 1 1
9 16770 1 1 94 MET HE1 H 6.025 15.984 -3.141 1.00 . A A . 575 MET HE1 1 1
9 16771 1 1 94 MET HE2 H 5.496 14.411 -3.752 1.00 . A A . 575 MET HE2 1 1
9 16772 1 1 94 MET HE3 H 6.821 15.266 -4.538 1.00 . A A . 575 MET HE3 1 1
9 16773 1 1 94 MET HG2 H 7.193 12.650 -4.263 1.00 . A A . 575 MET HG2 1 1
9 16774 1 1 94 MET HG3 H 6.550 12.058 -2.731 1.00 . A A . 575 MET HG3 1 1
9 16775 1 1 94 MET N N 7.586 9.680 -2.363 1.00 . A A . 575 MET N 1 1
9 16776 1 1 94 MET O O 10.030 8.769 -4.264 1.00 . A A . 575 MET O 1 1
9 16777 1 1 94 MET SD S 7.528 14.233 -2.494 1.00 . A A . 575 MET SD 1 1
9 16778 1 1 95 GLY C C 13.054 10.340 -1.888 1.00 . A A . 576 GLY C 1 1
9 16779 1 1 95 GLY CA C 12.024 9.362 -2.443 1.00 . A A . 576 GLY CA 1 1
9 16780 1 1 95 GLY H H 10.463 10.654 -1.820 1.00 . A A . 576 GLY H 1 1
9 16781 1 1 95 GLY HA2 H 11.992 8.485 -1.814 1.00 . A A . 576 GLY HA2 1 1
9 16782 1 1 95 GLY HA3 H 12.315 9.074 -3.442 1.00 . A A . 576 GLY HA3 1 1
9 16783 1 1 95 GLY N N 10.699 9.971 -2.483 1.00 . A A . 576 GLY N 1 1
9 16784 1 1 95 GLY O O 14.194 10.386 -2.352 1.00 . A A . 576 GLY O 1 1
9 16785 1 1 96 GLN C C 13.045 12.480 1.108 1.00 . A A . 577 GLN C 1 1
9 16786 1 1 96 GLN CA C 13.542 12.095 -0.283 1.00 . A A . 577 GLN CA 1 1
9 16787 1 1 96 GLN CB C 13.631 13.345 -1.163 1.00 . A A . 577 GLN CB 1 1
9 16788 1 1 96 GLN CD C 12.301 14.984 -2.508 1.00 . A A . 577 GLN CD 1 1
9 16789 1 1 96 GLN CG C 12.244 13.683 -1.715 1.00 . A A . 577 GLN CG 1 1
9 16790 1 1 96 GLN H H 11.726 11.039 -0.565 1.00 . A A . 577 GLN H 1 1
9 16791 1 1 96 GLN HA H 14.526 11.660 -0.195 1.00 . A A . 577 GLN HA 1 1
9 16792 1 1 96 GLN HB2 H 13.998 14.176 -0.576 1.00 . A A . 577 GLN HB2 1 1
9 16793 1 1 96 GLN HB3 H 14.306 13.160 -1.984 1.00 . A A . 577 GLN HB3 1 1
9 16794 1 1 96 GLN HE21 H 11.452 14.205 -4.125 1.00 . A A . 577 GLN HE21 1 1
9 16795 1 1 96 GLN HE22 H 11.867 15.847 -4.242 1.00 . A A . 577 GLN HE22 1 1
9 16796 1 1 96 GLN HG2 H 11.912 12.883 -2.360 1.00 . A A . 577 GLN HG2 1 1
9 16797 1 1 96 GLN HG3 H 11.549 13.794 -0.896 1.00 . A A . 577 GLN HG3 1 1
9 16798 1 1 96 GLN N N 12.646 11.120 -0.893 1.00 . A A . 577 GLN N 1 1
9 16799 1 1 96 GLN NE2 N 11.834 15.014 -3.726 1.00 . A A . 577 GLN NE2 1 1
9 16800 1 1 96 GLN O O 11.930 12.977 1.265 1.00 . A A . 577 GLN O 1 1
9 16801 1 1 96 GLN OE1 O 12.781 15.999 -2.005 1.00 . A A . 577 GLN OE1 1 1
9 16802 1 1 97 GLY C C 13.897 11.436 4.437 1.00 . A A . 578 GLY C 1 1
9 16803 1 1 97 GLY CA C 13.523 12.574 3.493 1.00 . A A . 578 GLY CA 1 1
9 16804 1 1 97 GLY H H 14.758 11.850 1.929 1.00 . A A . 578 GLY H 1 1
9 16805 1 1 97 GLY HA2 H 14.047 13.470 3.792 1.00 . A A . 578 GLY HA2 1 1
9 16806 1 1 97 GLY HA3 H 12.458 12.747 3.555 1.00 . A A . 578 GLY HA3 1 1
9 16807 1 1 97 GLY N N 13.882 12.247 2.115 1.00 . A A . 578 GLY N 1 1
9 16808 1 1 97 GLY O O 13.722 10.262 4.109 1.00 . A A . 578 GLY O 1 1
9 16809 1 1 98 GLU C C 13.665 9.813 6.849 1.00 . A A . 579 GLU C 1 1
9 16810 1 1 98 GLU CA C 14.807 10.790 6.593 1.00 . A A . 579 GLU CA 1 1
9 16811 1 1 98 GLU CB C 15.203 11.472 7.904 1.00 . A A . 579 GLU CB 1 1
9 16812 1 1 98 GLU CD C 17.012 12.754 9.063 1.00 . A A . 579 GLU CD 1 1
9 16813 1 1 98 GLU CG C 16.558 12.162 7.733 1.00 . A A . 579 GLU CG 1 1
9 16814 1 1 98 GLU H H 14.529 12.742 5.816 1.00 . A A . 579 GLU H 1 1
9 16815 1 1 98 GLU HA H 15.657 10.243 6.214 1.00 . A A . 579 GLU HA 1 1
9 16816 1 1 98 GLU HB2 H 14.455 12.204 8.168 1.00 . A A . 579 GLU HB2 1 1
9 16817 1 1 98 GLU HB3 H 15.275 10.732 8.686 1.00 . A A . 579 GLU HB3 1 1
9 16818 1 1 98 GLU HG2 H 17.286 11.442 7.394 1.00 . A A . 579 GLU HG2 1 1
9 16819 1 1 98 GLU HG3 H 16.467 12.952 7.002 1.00 . A A . 579 GLU HG3 1 1
9 16820 1 1 98 GLU N N 14.413 11.791 5.609 1.00 . A A . 579 GLU N 1 1
9 16821 1 1 98 GLU O O 13.870 8.733 7.404 1.00 . A A . 579 GLU O 1 1
9 16822 1 1 98 GLU OE1 O 16.330 12.535 10.050 1.00 . A A . 579 GLU OE1 1 1
9 16823 1 1 98 GLU OE2 O 18.034 13.420 9.073 1.00 . A A . 579 GLU OE2 1 1
9 16824 1 1 99 GLN C C 11.523 7.979 5.998 1.00 . A A . 580 GLN C 1 1
9 16825 1 1 99 GLN CA C 11.293 9.347 6.631 1.00 . A A . 580 GLN CA 1 1
9 16826 1 1 99 GLN CB C 10.059 10.002 6.002 1.00 . A A . 580 GLN CB 1 1
9 16827 1 1 99 GLN CD C 8.323 11.779 6.300 1.00 . A A . 580 GLN CD 1 1
9 16828 1 1 99 GLN CG C 9.589 11.160 6.884 1.00 . A A . 580 GLN CG 1 1
9 16829 1 1 99 GLN H H 12.356 11.070 6.003 1.00 . A A . 580 GLN H 1 1
9 16830 1 1 99 GLN HA H 11.120 9.220 7.689 1.00 . A A . 580 GLN HA 1 1
9 16831 1 1 99 GLN HB2 H 10.312 10.374 5.020 1.00 . A A . 580 GLN HB2 1 1
9 16832 1 1 99 GLN HB3 H 9.267 9.272 5.919 1.00 . A A . 580 GLN HB3 1 1
9 16833 1 1 99 GLN HE21 H 7.271 10.101 6.423 1.00 . A A . 580 GLN HE21 1 1
9 16834 1 1 99 GLN HE22 H 6.438 11.433 5.783 1.00 . A A . 580 GLN HE22 1 1
9 16835 1 1 99 GLN HG2 H 9.385 10.794 7.879 1.00 . A A . 580 GLN HG2 1 1
9 16836 1 1 99 GLN HG3 H 10.364 11.911 6.931 1.00 . A A . 580 GLN HG3 1 1
9 16837 1 1 99 GLN N N 12.460 10.199 6.440 1.00 . A A . 580 GLN N 1 1
9 16838 1 1 99 GLN NE2 N 7.256 11.043 6.158 1.00 . A A . 580 GLN NE2 1 1
9 16839 1 1 99 GLN O O 11.102 6.956 6.539 1.00 . A A . 580 GLN O 1 1
9 16840 1 1 99 GLN OE1 O 8.307 12.964 5.967 1.00 . A A . 580 GLN OE1 1 1
9 16841 1 1 100 VAL C C 13.414 5.847 4.993 1.00 . A A . 581 VAL C 1 1
9 16842 1 1 100 VAL CA C 12.481 6.718 4.159 1.00 . A A . 581 VAL CA 1 1
9 16843 1 1 100 VAL CB C 13.127 7.006 2.802 1.00 . A A . 581 VAL CB 1 1
9 16844 1 1 100 VAL CG1 C 13.514 5.688 2.130 1.00 . A A . 581 VAL CG1 1 1
9 16845 1 1 100 VAL CG2 C 12.132 7.755 1.914 1.00 . A A . 581 VAL CG2 1 1
9 16846 1 1 100 VAL H H 12.510 8.814 4.470 1.00 . A A . 581 VAL H 1 1
9 16847 1 1 100 VAL HA H 11.555 6.187 3.999 1.00 . A A . 581 VAL HA 1 1
9 16848 1 1 100 VAL HB H 14.011 7.610 2.946 1.00 . A A . 581 VAL HB 1 1
9 16849 1 1 100 VAL HG11 H 14.381 5.275 2.621 1.00 . A A . 581 VAL HG11 1 1
9 16850 1 1 100 VAL HG12 H 13.740 5.869 1.090 1.00 . A A . 581 VAL HG12 1 1
9 16851 1 1 100 VAL HG13 H 12.692 4.991 2.205 1.00 . A A . 581 VAL HG13 1 1
9 16852 1 1 100 VAL HG21 H 11.747 8.612 2.447 1.00 . A A . 581 VAL HG21 1 1
9 16853 1 1 100 VAL HG22 H 11.316 7.097 1.654 1.00 . A A . 581 VAL HG22 1 1
9 16854 1 1 100 VAL HG23 H 12.629 8.085 1.015 1.00 . A A . 581 VAL HG23 1 1
9 16855 1 1 100 VAL N N 12.198 7.968 4.854 1.00 . A A . 581 VAL N 1 1
9 16856 1 1 100 VAL O O 13.278 4.625 5.020 1.00 . A A . 581 VAL O 1 1
9 16857 1 1 101 ASP C C 14.581 4.932 7.559 1.00 . A A . 582 ASP C 1 1
9 16858 1 1 101 ASP CA C 15.312 5.756 6.505 1.00 . A A . 582 ASP CA 1 1
9 16859 1 1 101 ASP CB C 16.263 6.738 7.191 1.00 . A A . 582 ASP CB 1 1
9 16860 1 1 101 ASP CG C 17.462 5.989 7.762 1.00 . A A . 582 ASP CG 1 1
9 16861 1 1 101 ASP H H 14.421 7.461 5.613 1.00 . A A . 582 ASP H 1 1
9 16862 1 1 101 ASP HA H 15.889 5.092 5.879 1.00 . A A . 582 ASP HA 1 1
9 16863 1 1 101 ASP HB2 H 16.605 7.468 6.473 1.00 . A A . 582 ASP HB2 1 1
9 16864 1 1 101 ASP HB3 H 15.742 7.242 7.993 1.00 . A A . 582 ASP HB3 1 1
9 16865 1 1 101 ASP N N 14.361 6.484 5.673 1.00 . A A . 582 ASP N 1 1
9 16866 1 1 101 ASP O O 14.929 3.778 7.811 1.00 . A A . 582 ASP O 1 1
9 16867 1 1 101 ASP OD1 O 18.215 5.432 6.980 1.00 . A A . 582 ASP OD1 1 1
9 16868 1 1 101 ASP OD2 O 17.610 5.980 8.973 1.00 . A A . 582 ASP OD2 1 1
9 16869 1 1 102 ASP C C 12.086 3.624 8.607 1.00 . A A . 583 ASP C 1 1
9 16870 1 1 102 ASP CA C 12.791 4.840 9.199 1.00 . A A . 583 ASP CA 1 1
9 16871 1 1 102 ASP CB C 11.755 5.792 9.800 1.00 . A A . 583 ASP CB 1 1
9 16872 1 1 102 ASP CG C 11.164 5.184 11.069 1.00 . A A . 583 ASP CG 1 1
9 16873 1 1 102 ASP H H 13.332 6.452 7.931 1.00 . A A . 583 ASP H 1 1
9 16874 1 1 102 ASP HA H 13.459 4.513 9.981 1.00 . A A . 583 ASP HA 1 1
9 16875 1 1 102 ASP HB2 H 12.229 6.731 10.041 1.00 . A A . 583 ASP HB2 1 1
9 16876 1 1 102 ASP HB3 H 10.965 5.961 9.084 1.00 . A A . 583 ASP HB3 1 1
9 16877 1 1 102 ASP N N 13.565 5.530 8.173 1.00 . A A . 583 ASP N 1 1
9 16878 1 1 102 ASP O O 12.182 2.519 9.139 1.00 . A A . 583 ASP O 1 1
9 16879 1 1 102 ASP OD1 O 11.899 4.518 11.781 1.00 . A A . 583 ASP OD1 1 1
9 16880 1 1 102 ASP OD2 O 9.987 5.394 11.310 1.00 . A A . 583 ASP OD2 1 1
9 16881 1 1 103 VAL C C 11.623 1.654 6.414 1.00 . A A . 584 VAL C 1 1
9 16882 1 1 103 VAL CA C 10.657 2.751 6.848 1.00 . A A . 584 VAL CA 1 1
9 16883 1 1 103 VAL CB C 9.907 3.284 5.626 1.00 . A A . 584 VAL CB 1 1
9 16884 1 1 103 VAL CG1 C 9.130 2.145 4.964 1.00 . A A . 584 VAL CG1 1 1
9 16885 1 1 103 VAL CG2 C 8.931 4.378 6.067 1.00 . A A . 584 VAL CG2 1 1
9 16886 1 1 103 VAL H H 11.336 4.739 7.124 1.00 . A A . 584 VAL H 1 1
9 16887 1 1 103 VAL HA H 9.942 2.335 7.542 1.00 . A A . 584 VAL HA 1 1
9 16888 1 1 103 VAL HB H 10.617 3.694 4.921 1.00 . A A . 584 VAL HB 1 1
9 16889 1 1 103 VAL HG11 H 8.422 2.554 4.259 1.00 . A A . 584 VAL HG11 1 1
9 16890 1 1 103 VAL HG12 H 8.603 1.583 5.720 1.00 . A A . 584 VAL HG12 1 1
9 16891 1 1 103 VAL HG13 H 9.819 1.494 4.446 1.00 . A A . 584 VAL HG13 1 1
9 16892 1 1 103 VAL HG21 H 8.524 4.868 5.195 1.00 . A A . 584 VAL HG21 1 1
9 16893 1 1 103 VAL HG22 H 9.452 5.102 6.675 1.00 . A A . 584 VAL HG22 1 1
9 16894 1 1 103 VAL HG23 H 8.130 3.936 6.639 1.00 . A A . 584 VAL HG23 1 1
9 16895 1 1 103 VAL N N 11.376 3.837 7.504 1.00 . A A . 584 VAL N 1 1
9 16896 1 1 103 VAL O O 11.365 0.468 6.620 1.00 . A A . 584 VAL O 1 1
9 16897 1 1 104 LEU C C 14.281 0.297 6.525 1.00 . A A . 585 LEU C 1 1
9 16898 1 1 104 LEU CA C 13.734 1.102 5.349 1.00 . A A . 585 LEU CA 1 1
9 16899 1 1 104 LEU CB C 14.878 1.847 4.645 1.00 . A A . 585 LEU CB 1 1
9 16900 1 1 104 LEU CD1 C 14.438 1.004 2.314 1.00 . A A . 585 LEU CD1 1 1
9 16901 1 1 104 LEU CD2 C 16.764 1.587 3.026 1.00 . A A . 585 LEU CD2 1 1
9 16902 1 1 104 LEU CG C 15.428 1.001 3.487 1.00 . A A . 585 LEU CG 1 1
9 16903 1 1 104 LEU H H 12.887 3.015 5.674 1.00 . A A . 585 LEU H 1 1
9 16904 1 1 104 LEU HA H 13.270 0.425 4.650 1.00 . A A . 585 LEU HA 1 1
9 16905 1 1 104 LEU HB2 H 14.510 2.786 4.262 1.00 . A A . 585 LEU HB2 1 1
9 16906 1 1 104 LEU HB3 H 15.672 2.039 5.352 1.00 . A A . 585 LEU HB3 1 1
9 16907 1 1 104 LEU HD11 H 13.944 1.964 2.255 1.00 . A A . 585 LEU HD11 1 1
9 16908 1 1 104 LEU HD12 H 13.701 0.229 2.459 1.00 . A A . 585 LEU HD12 1 1
9 16909 1 1 104 LEU HD13 H 14.970 0.820 1.392 1.00 . A A . 585 LEU HD13 1 1
9 16910 1 1 104 LEU HD21 H 17.151 1.000 2.207 1.00 . A A . 585 LEU HD21 1 1
9 16911 1 1 104 LEU HD22 H 17.467 1.571 3.846 1.00 . A A . 585 LEU HD22 1 1
9 16912 1 1 104 LEU HD23 H 16.616 2.607 2.699 1.00 . A A . 585 LEU HD23 1 1
9 16913 1 1 104 LEU HG H 15.577 -0.014 3.826 1.00 . A A . 585 LEU HG 1 1
9 16914 1 1 104 LEU N N 12.736 2.058 5.811 1.00 . A A . 585 LEU N 1 1
9 16915 1 1 104 LEU O O 14.759 -0.825 6.354 1.00 . A A . 585 LEU O 1 1
9 16916 1 1 105 GLU C C 13.735 -0.918 9.322 1.00 . A A . 586 GLU C 1 1
9 16917 1 1 105 GLU CA C 14.689 0.202 8.919 1.00 . A A . 586 GLU CA 1 1
9 16918 1 1 105 GLU CB C 14.818 1.205 10.067 1.00 . A A . 586 GLU CB 1 1
9 16919 1 1 105 GLU CD C 17.117 0.580 10.832 1.00 . A A . 586 GLU CD 1 1
9 16920 1 1 105 GLU CG C 15.637 0.585 11.200 1.00 . A A . 586 GLU CG 1 1
9 16921 1 1 105 GLU H H 13.809 1.770 7.796 1.00 . A A . 586 GLU H 1 1
9 16922 1 1 105 GLU HA H 15.661 -0.221 8.713 1.00 . A A . 586 GLU HA 1 1
9 16923 1 1 105 GLU HB2 H 15.312 2.098 9.710 1.00 . A A . 586 GLU HB2 1 1
9 16924 1 1 105 GLU HB3 H 13.835 1.460 10.434 1.00 . A A . 586 GLU HB3 1 1
9 16925 1 1 105 GLU HG2 H 15.494 1.160 12.103 1.00 . A A . 586 GLU HG2 1 1
9 16926 1 1 105 GLU HG3 H 15.308 -0.430 11.367 1.00 . A A . 586 GLU HG3 1 1
9 16927 1 1 105 GLU N N 14.203 0.876 7.720 1.00 . A A . 586 GLU N 1 1
9 16928 1 1 105 GLU O O 14.166 -2.007 9.699 1.00 . A A . 586 GLU O 1 1
9 16929 1 1 105 GLU OE1 O 17.432 0.966 9.718 1.00 . A A . 586 GLU OE1 1 1
9 16930 1 1 105 GLU OE2 O 17.914 0.192 11.669 1.00 . A A . 586 GLU OE2 1 1
9 16931 1 1 106 THR C C 11.490 -2.817 8.637 1.00 . A A . 587 THR C 1 1
9 16932 1 1 106 THR CA C 11.431 -1.632 9.594 1.00 . A A . 587 THR CA 1 1
9 16933 1 1 106 THR CB C 10.037 -1.002 9.545 1.00 . A A . 587 THR CB 1 1
9 16934 1 1 106 THR CG2 C 8.980 -2.072 9.824 1.00 . A A . 587 THR CG2 1 1
9 16935 1 1 106 THR H H 12.154 0.245 8.929 1.00 . A A . 587 THR H 1 1
9 16936 1 1 106 THR HA H 11.621 -1.981 10.597 1.00 . A A . 587 THR HA 1 1
9 16937 1 1 106 THR HB H 9.865 -0.580 8.567 1.00 . A A . 587 THR HB 1 1
9 16938 1 1 106 THR HG1 H 9.036 0.315 10.568 1.00 . A A . 587 THR HG1 1 1
9 16939 1 1 106 THR HG21 H 8.027 -1.598 10.010 1.00 . A A . 587 THR HG21 1 1
9 16940 1 1 106 THR HG22 H 9.271 -2.646 10.692 1.00 . A A . 587 THR HG22 1 1
9 16941 1 1 106 THR HG23 H 8.897 -2.727 8.970 1.00 . A A . 587 THR HG23 1 1
9 16942 1 1 106 THR N N 12.438 -0.640 9.238 1.00 . A A . 587 THR N 1 1
9 16943 1 1 106 THR O O 11.542 -3.971 9.064 1.00 . A A . 587 THR O 1 1
9 16944 1 1 106 THR OG1 O 9.949 0.022 10.527 1.00 . A A . 587 THR OG1 1 1
9 16945 1 1 107 ILE C C 12.740 -4.483 6.569 1.00 . A A . 588 ILE C 1 1
9 16946 1 1 107 ILE CA C 11.537 -3.576 6.331 1.00 . A A . 588 ILE CA 1 1
9 16947 1 1 107 ILE CB C 11.630 -2.957 4.936 1.00 . A A . 588 ILE CB 1 1
9 16948 1 1 107 ILE CD1 C 10.563 -1.296 3.404 1.00 . A A . 588 ILE CD1 1 1
9 16949 1 1 107 ILE CG1 C 10.353 -2.166 4.644 1.00 . A A . 588 ILE CG1 1 1
9 16950 1 1 107 ILE CG2 C 11.790 -4.065 3.893 1.00 . A A . 588 ILE CG2 1 1
9 16951 1 1 107 ILE H H 11.440 -1.588 7.058 1.00 . A A . 588 ILE H 1 1
9 16952 1 1 107 ILE HA H 10.635 -4.168 6.391 1.00 . A A . 588 ILE HA 1 1
9 16953 1 1 107 ILE HB H 12.484 -2.295 4.893 1.00 . A A . 588 ILE HB 1 1
9 16954 1 1 107 ILE HD11 H 10.937 -1.906 2.596 1.00 . A A . 588 ILE HD11 1 1
9 16955 1 1 107 ILE HD12 H 11.278 -0.518 3.628 1.00 . A A . 588 ILE HD12 1 1
9 16956 1 1 107 ILE HD13 H 9.624 -0.849 3.114 1.00 . A A . 588 ILE HD13 1 1
9 16957 1 1 107 ILE HG12 H 9.537 -2.853 4.469 1.00 . A A . 588 ILE HG12 1 1
9 16958 1 1 107 ILE HG13 H 10.118 -1.536 5.488 1.00 . A A . 588 ILE HG13 1 1
9 16959 1 1 107 ILE HG21 H 11.072 -4.848 4.088 1.00 . A A . 588 ILE HG21 1 1
9 16960 1 1 107 ILE HG22 H 12.789 -4.470 3.948 1.00 . A A . 588 ILE HG22 1 1
9 16961 1 1 107 ILE HG23 H 11.619 -3.657 2.908 1.00 . A A . 588 ILE HG23 1 1
9 16962 1 1 107 ILE N N 11.482 -2.525 7.340 1.00 . A A . 588 ILE N 1 1
9 16963 1 1 107 ILE O O 12.614 -5.707 6.584 1.00 . A A . 588 ILE O 1 1
9 16964 1 1 108 SER C C 14.904 -5.670 8.092 1.00 . A A . 589 SER C 1 1
9 16965 1 1 108 SER CA C 15.126 -4.634 6.995 1.00 . A A . 589 SER CA 1 1
9 16966 1 1 108 SER CB C 16.258 -3.691 7.402 1.00 . A A . 589 SER CB 1 1
9 16967 1 1 108 SER H H 13.946 -2.894 6.734 1.00 . A A . 589 SER H 1 1
9 16968 1 1 108 SER HA H 15.406 -5.143 6.084 1.00 . A A . 589 SER HA 1 1
9 16969 1 1 108 SER HB2 H 16.534 -3.073 6.564 1.00 . A A . 589 SER HB2 1 1
9 16970 1 1 108 SER HB3 H 15.924 -3.061 8.216 1.00 . A A . 589 SER HB3 1 1
9 16971 1 1 108 SER HG H 17.338 -4.568 8.762 1.00 . A A . 589 SER HG 1 1
9 16972 1 1 108 SER N N 13.906 -3.873 6.756 1.00 . A A . 589 SER N 1 1
9 16973 1 1 108 SER O O 15.238 -6.843 7.928 1.00 . A A . 589 SER O 1 1
9 16974 1 1 108 SER OG O 17.384 -4.458 7.809 1.00 . A A . 589 SER OG 1 1
9 16975 1 1 109 ALA C C 13.302 -7.353 9.856 1.00 . A A . 590 ALA C 1 1
9 16976 1 1 109 ALA CA C 14.074 -6.125 10.327 1.00 . A A . 590 ALA CA 1 1
9 16977 1 1 109 ALA CB C 13.271 -5.396 11.407 1.00 . A A . 590 ALA CB 1 1
9 16978 1 1 109 ALA H H 14.092 -4.281 9.283 1.00 . A A . 590 ALA H 1 1
9 16979 1 1 109 ALA HA H 15.015 -6.444 10.750 1.00 . A A . 590 ALA HA 1 1
9 16980 1 1 109 ALA HB1 H 13.730 -4.439 11.611 1.00 . A A . 590 ALA HB1 1 1
9 16981 1 1 109 ALA HB2 H 13.259 -5.989 12.309 1.00 . A A . 590 ALA HB2 1 1
9 16982 1 1 109 ALA HB3 H 12.260 -5.244 11.061 1.00 . A A . 590 ALA HB3 1 1
9 16983 1 1 109 ALA N N 14.338 -5.227 9.209 1.00 . A A . 590 ALA N 1 1
9 16984 1 1 109 ALA O O 13.530 -8.464 10.333 1.00 . A A . 590 ALA O 1 1
9 16985 1 1 110 ILE C C 11.552 -8.182 6.854 1.00 . A A . 591 ILE C 1 1
9 16986 1 1 110 ILE CA C 11.581 -8.238 8.378 1.00 . A A . 591 ILE CA 1 1
9 16987 1 1 110 ILE CB C 10.152 -8.149 8.916 1.00 . A A . 591 ILE CB 1 1
9 16988 1 1 110 ILE CD1 C 8.786 -7.874 10.992 1.00 . A A . 591 ILE CD1 1 1
9 16989 1 1 110 ILE CG1 C 10.179 -8.192 10.447 1.00 . A A . 591 ILE CG1 1 1
9 16990 1 1 110 ILE CG2 C 9.334 -9.330 8.388 1.00 . A A . 591 ILE CG2 1 1
9 16991 1 1 110 ILE H H 12.249 -6.235 8.571 1.00 . A A . 591 ILE H 1 1
9 16992 1 1 110 ILE HA H 12.012 -9.179 8.686 1.00 . A A . 591 ILE HA 1 1
9 16993 1 1 110 ILE HB H 9.701 -7.223 8.589 1.00 . A A . 591 ILE HB 1 1
9 16994 1 1 110 ILE HD11 H 8.543 -6.844 10.779 1.00 . A A . 591 ILE HD11 1 1
9 16995 1 1 110 ILE HD12 H 8.773 -8.035 12.059 1.00 . A A . 591 ILE HD12 1 1
9 16996 1 1 110 ILE HD13 H 8.060 -8.519 10.521 1.00 . A A . 591 ILE HD13 1 1
9 16997 1 1 110 ILE HG12 H 10.478 -9.178 10.773 1.00 . A A . 591 ILE HG12 1 1
9 16998 1 1 110 ILE HG13 H 10.883 -7.462 10.814 1.00 . A A . 591 ILE HG13 1 1
9 16999 1 1 110 ILE HG21 H 8.369 -9.345 8.874 1.00 . A A . 591 ILE HG21 1 1
9 17000 1 1 110 ILE HG22 H 9.857 -10.251 8.597 1.00 . A A . 591 ILE HG22 1 1
9 17001 1 1 110 ILE HG23 H 9.199 -9.225 7.322 1.00 . A A . 591 ILE HG23 1 1
9 17002 1 1 110 ILE N N 12.386 -7.143 8.914 1.00 . A A . 591 ILE N 1 1
9 17003 1 1 110 ILE O O 10.615 -7.649 6.260 1.00 . A A . 591 ILE O 1 1
9 17004 1 1 111 GLU C C 12.987 -10.147 4.258 1.00 . A A . 592 GLU C 1 1
9 17005 1 1 111 GLU CA C 12.677 -8.744 4.768 1.00 . A A . 592 GLU CA 1 1
9 17006 1 1 111 GLU CB C 13.772 -7.777 4.308 1.00 . A A . 592 GLU CB 1 1
9 17007 1 1 111 GLU CD C 15.673 -9.315 3.747 1.00 . A A . 592 GLU CD 1 1
9 17008 1 1 111 GLU CG C 15.144 -8.297 4.753 1.00 . A A . 592 GLU CG 1 1
9 17009 1 1 111 GLU H H 13.306 -9.144 6.754 1.00 . A A . 592 GLU H 1 1
9 17010 1 1 111 GLU HA H 11.732 -8.423 4.353 1.00 . A A . 592 GLU HA 1 1
9 17011 1 1 111 GLU HB2 H 13.747 -7.694 3.230 1.00 . A A . 592 GLU HB2 1 1
9 17012 1 1 111 GLU HB3 H 13.599 -6.805 4.746 1.00 . A A . 592 GLU HB3 1 1
9 17013 1 1 111 GLU HG2 H 15.835 -7.469 4.821 1.00 . A A . 592 GLU HG2 1 1
9 17014 1 1 111 GLU HG3 H 15.053 -8.767 5.722 1.00 . A A . 592 GLU HG3 1 1
9 17015 1 1 111 GLU N N 12.588 -8.735 6.227 1.00 . A A . 592 GLU N 1 1
9 17016 1 1 111 GLU O O 13.738 -10.894 4.886 1.00 . A A . 592 GLU O 1 1
9 17017 1 1 111 GLU OE1 O 15.804 -8.960 2.588 1.00 . A A . 592 GLU OE1 1 1
9 17018 1 1 111 GLU OE2 O 15.939 -10.435 4.151 1.00 . A A . 592 GLU OE2 1 1
9 17019 1 1 112 HIS C C 13.454 -11.683 1.245 1.00 . A A . 593 HIS C 1 1
9 17020 1 1 112 HIS CA C 12.621 -11.812 2.520 1.00 . A A . 593 HIS CA 1 1
9 17021 1 1 112 HIS CB C 11.268 -12.462 2.196 1.00 . A A . 593 HIS CB 1 1
9 17022 1 1 112 HIS CD2 C 10.144 -13.015 4.507 1.00 . A A . 593 HIS CD2 1 1
9 17023 1 1 112 HIS CE1 C 10.552 -15.142 4.557 1.00 . A A . 593 HIS CE1 1 1
9 17024 1 1 112 HIS CG C 10.823 -13.315 3.353 1.00 . A A . 593 HIS CG 1 1
9 17025 1 1 112 HIS H H 11.816 -9.857 2.662 1.00 . A A . 593 HIS H 1 1
9 17026 1 1 112 HIS HA H 13.152 -12.434 3.226 1.00 . A A . 593 HIS HA 1 1
9 17027 1 1 112 HIS HB2 H 10.534 -11.690 2.018 1.00 . A A . 593 HIS HB2 1 1
9 17028 1 1 112 HIS HB3 H 11.360 -13.076 1.310 1.00 . A A . 593 HIS HB3 1 1
9 17029 1 1 112 HIS HD1 H 11.545 -15.207 2.729 1.00 . A A . 593 HIS HD1 1 1
9 17030 1 1 112 HIS HD2 H 9.795 -12.031 4.785 1.00 . A A . 593 HIS HD2 1 1
9 17031 1 1 112 HIS HE1 H 10.597 -16.174 4.869 1.00 . A A . 593 HIS HE1 1 1
9 17032 1 1 112 HIS N N 12.404 -10.496 3.115 1.00 . A A . 593 HIS N 1 1
9 17033 1 1 112 HIS ND1 N 11.073 -14.678 3.405 1.00 . A A . 593 HIS ND1 1 1
9 17034 1 1 112 HIS NE2 N 9.973 -14.169 5.266 1.00 . A A . 593 HIS NE2 1 1
9 17035 1 1 112 HIS O O 13.489 -10.620 0.625 1.00 . A A . 593 HIS O 1 1
9 17036 1 1 113 PRO C C 14.276 -12.039 -1.547 1.00 . A A . 594 PRO C 1 1
9 17037 1 1 113 PRO CA C 14.971 -12.731 -0.377 1.00 . A A . 594 PRO CA 1 1
9 17038 1 1 113 PRO CB C 15.218 -14.222 -0.680 1.00 . A A . 594 PRO CB 1 1
9 17039 1 1 113 PRO CD C 14.149 -14.040 1.511 1.00 . A A . 594 PRO CD 1 1
9 17040 1 1 113 PRO CG C 14.497 -15.008 0.380 1.00 . A A . 594 PRO CG 1 1
9 17041 1 1 113 PRO HA H 15.912 -12.248 -0.170 1.00 . A A . 594 PRO HA 1 1
9 17042 1 1 113 PRO HB2 H 14.828 -14.472 -1.659 1.00 . A A . 594 PRO HB2 1 1
9 17043 1 1 113 PRO HB3 H 16.275 -14.438 -0.640 1.00 . A A . 594 PRO HB3 1 1
9 17044 1 1 113 PRO HD2 H 13.183 -14.282 1.929 1.00 . A A . 594 PRO HD2 1 1
9 17045 1 1 113 PRO HD3 H 14.912 -14.056 2.274 1.00 . A A . 594 PRO HD3 1 1
9 17046 1 1 113 PRO HG2 H 13.591 -15.436 -0.031 1.00 . A A . 594 PRO HG2 1 1
9 17047 1 1 113 PRO HG3 H 15.134 -15.792 0.758 1.00 . A A . 594 PRO HG3 1 1
9 17048 1 1 113 PRO N N 14.123 -12.735 0.847 1.00 . A A . 594 PRO N 1 1
9 17049 1 1 113 PRO O O 14.923 -11.633 -2.514 1.00 . A A . 594 PRO O 1 1
9 17050 1 1 114 MET C C 12.010 -9.776 -2.212 1.00 . A A . 595 MET C 1 1
9 17051 1 1 114 MET CA C 12.181 -11.264 -2.508 1.00 . A A . 595 MET CA 1 1
9 17052 1 1 114 MET CB C 10.805 -11.932 -2.624 1.00 . A A . 595 MET CB 1 1
9 17053 1 1 114 MET CE C 10.829 -10.532 -6.388 1.00 . A A . 595 MET CE 1 1
9 17054 1 1 114 MET CG C 10.309 -11.853 -4.071 1.00 . A A . 595 MET CG 1 1
9 17055 1 1 114 MET H H 12.495 -12.251 -0.659 1.00 . A A . 595 MET H 1 1
9 17056 1 1 114 MET HA H 12.705 -11.377 -3.446 1.00 . A A . 595 MET HA 1 1
9 17057 1 1 114 MET HB2 H 10.885 -12.969 -2.328 1.00 . A A . 595 MET HB2 1 1
9 17058 1 1 114 MET HB3 H 10.102 -11.429 -1.976 1.00 . A A . 595 MET HB3 1 1
9 17059 1 1 114 MET HE1 H 10.227 -11.368 -6.715 1.00 . A A . 595 MET HE1 1 1
9 17060 1 1 114 MET HE2 H 11.878 -10.781 -6.470 1.00 . A A . 595 MET HE2 1 1
9 17061 1 1 114 MET HE3 H 10.615 -9.675 -7.006 1.00 . A A . 595 MET HE3 1 1
9 17062 1 1 114 MET HG2 H 10.913 -12.497 -4.693 1.00 . A A . 595 MET HG2 1 1
9 17063 1 1 114 MET HG3 H 9.279 -12.174 -4.115 1.00 . A A . 595 MET HG3 1 1
9 17064 1 1 114 MET N N 12.957 -11.908 -1.452 1.00 . A A . 595 MET N 1 1
9 17065 1 1 114 MET O O 12.278 -8.929 -3.064 1.00 . A A . 595 MET O 1 1
9 17066 1 1 114 MET SD S 10.436 -10.147 -4.663 1.00 . A A . 595 MET SD 1 1
9 17067 1 1 115 THR C C 12.657 -7.289 -0.723 1.00 . A A . 596 THR C 1 1
9 17068 1 1 115 THR CA C 11.357 -8.079 -0.602 1.00 . A A . 596 THR CA 1 1
9 17069 1 1 115 THR CB C 10.852 -8.019 0.841 1.00 . A A . 596 THR CB 1 1
9 17070 1 1 115 THR CG2 C 10.360 -6.605 1.151 1.00 . A A . 596 THR CG2 1 1
9 17071 1 1 115 THR H H 11.364 -10.184 -0.363 1.00 . A A . 596 THR H 1 1
9 17072 1 1 115 THR HA H 10.615 -7.634 -1.249 1.00 . A A . 596 THR HA 1 1
9 17073 1 1 115 THR HB H 11.657 -8.271 1.515 1.00 . A A . 596 THR HB 1 1
9 17074 1 1 115 THR HG1 H 9.981 -9.486 1.775 1.00 . A A . 596 THR HG1 1 1
9 17075 1 1 115 THR HG21 H 9.451 -6.411 0.600 1.00 . A A . 596 THR HG21 1 1
9 17076 1 1 115 THR HG22 H 11.115 -5.888 0.863 1.00 . A A . 596 THR HG22 1 1
9 17077 1 1 115 THR HG23 H 10.164 -6.516 2.210 1.00 . A A . 596 THR HG23 1 1
9 17078 1 1 115 THR N N 11.561 -9.467 -1.001 1.00 . A A . 596 THR N 1 1
9 17079 1 1 115 THR O O 12.640 -6.081 -0.955 1.00 . A A . 596 THR O 1 1
9 17080 1 1 115 THR OG1 O 9.786 -8.942 1.008 1.00 . A A . 596 THR OG1 1 1
9 17081 1 1 116 SER C C 15.162 -6.461 -1.906 1.00 . A A . 597 SER C 1 1
9 17082 1 1 116 SER CA C 15.083 -7.332 -0.655 1.00 . A A . 597 SER CA 1 1
9 17083 1 1 116 SER CB C 16.188 -8.387 -0.695 1.00 . A A . 597 SER CB 1 1
9 17084 1 1 116 SER H H 13.733 -8.941 -0.379 1.00 . A A . 597 SER H 1 1
9 17085 1 1 116 SER HA H 15.227 -6.709 0.215 1.00 . A A . 597 SER HA 1 1
9 17086 1 1 116 SER HB2 H 16.235 -8.825 -1.678 1.00 . A A . 597 SER HB2 1 1
9 17087 1 1 116 SER HB3 H 17.138 -7.922 -0.466 1.00 . A A . 597 SER HB3 1 1
9 17088 1 1 116 SER HG H 15.307 -10.035 -0.153 1.00 . A A . 597 SER HG 1 1
9 17089 1 1 116 SER N N 13.780 -7.980 -0.562 1.00 . A A . 597 SER N 1 1
9 17090 1 1 116 SER O O 15.885 -5.465 -1.936 1.00 . A A . 597 SER O 1 1
9 17091 1 1 116 SER OG O 15.902 -9.403 0.257 1.00 . A A . 597 SER OG 1 1
9 17092 1 1 117 ALA C C 13.872 -4.685 -3.965 1.00 . A A . 598 ALA C 1 1
9 17093 1 1 117 ALA CA C 14.411 -6.094 -4.186 1.00 . A A . 598 ALA CA 1 1
9 17094 1 1 117 ALA CB C 13.550 -6.817 -5.223 1.00 . A A . 598 ALA CB 1 1
9 17095 1 1 117 ALA H H 13.861 -7.650 -2.855 1.00 . A A . 598 ALA H 1 1
9 17096 1 1 117 ALA HA H 15.422 -6.028 -4.559 1.00 . A A . 598 ALA HA 1 1
9 17097 1 1 117 ALA HB1 H 12.530 -6.868 -4.873 1.00 . A A . 598 ALA HB1 1 1
9 17098 1 1 117 ALA HB2 H 13.929 -7.816 -5.373 1.00 . A A . 598 ALA HB2 1 1
9 17099 1 1 117 ALA HB3 H 13.582 -6.276 -6.157 1.00 . A A . 598 ALA HB3 1 1
9 17100 1 1 117 ALA N N 14.416 -6.846 -2.936 1.00 . A A . 598 ALA N 1 1
9 17101 1 1 117 ALA O O 14.438 -3.710 -4.459 1.00 . A A . 598 ALA O 1 1
9 17102 1 1 118 ILE C C 13.072 -2.456 -2.036 1.00 . A A . 599 ILE C 1 1
9 17103 1 1 118 ILE CA C 12.169 -3.287 -2.943 1.00 . A A . 599 ILE CA 1 1
9 17104 1 1 118 ILE CB C 10.808 -3.479 -2.273 1.00 . A A . 599 ILE CB 1 1
9 17105 1 1 118 ILE CD1 C 8.640 -4.707 -2.466 1.00 . A A . 599 ILE CD1 1 1
9 17106 1 1 118 ILE CG1 C 9.865 -4.207 -3.234 1.00 . A A . 599 ILE CG1 1 1
9 17107 1 1 118 ILE CG2 C 10.216 -2.114 -1.919 1.00 . A A . 599 ILE CG2 1 1
9 17108 1 1 118 ILE H H 12.367 -5.396 -2.853 1.00 . A A . 599 ILE H 1 1
9 17109 1 1 118 ILE HA H 12.027 -2.760 -3.874 1.00 . A A . 599 ILE HA 1 1
9 17110 1 1 118 ILE HB H 10.930 -4.064 -1.373 1.00 . A A . 599 ILE HB 1 1
9 17111 1 1 118 ILE HD11 H 8.220 -3.894 -1.892 1.00 . A A . 599 ILE HD11 1 1
9 17112 1 1 118 ILE HD12 H 8.933 -5.505 -1.801 1.00 . A A . 599 ILE HD12 1 1
9 17113 1 1 118 ILE HD13 H 7.903 -5.072 -3.165 1.00 . A A . 599 ILE HD13 1 1
9 17114 1 1 118 ILE HG12 H 9.552 -3.527 -4.013 1.00 . A A . 599 ILE HG12 1 1
9 17115 1 1 118 ILE HG13 H 10.379 -5.049 -3.674 1.00 . A A . 599 ILE HG13 1 1
9 17116 1 1 118 ILE HG21 H 10.751 -1.695 -1.078 1.00 . A A . 599 ILE HG21 1 1
9 17117 1 1 118 ILE HG22 H 9.174 -2.230 -1.658 1.00 . A A . 599 ILE HG22 1 1
9 17118 1 1 118 ILE HG23 H 10.304 -1.452 -2.767 1.00 . A A . 599 ILE HG23 1 1
9 17119 1 1 118 ILE N N 12.775 -4.584 -3.221 1.00 . A A . 599 ILE N 1 1
9 17120 1 1 118 ILE O O 13.166 -1.237 -2.186 1.00 . A A . 599 ILE O 1 1
9 17121 1 1 119 GLU C C 15.732 -1.708 -0.926 1.00 . A A . 600 GLU C 1 1
9 17122 1 1 119 GLU CA C 14.625 -2.435 -0.168 1.00 . A A . 600 GLU CA 1 1
9 17123 1 1 119 GLU CB C 15.245 -3.441 0.803 1.00 . A A . 600 GLU CB 1 1
9 17124 1 1 119 GLU CD C 16.658 -3.670 2.855 1.00 . A A . 600 GLU CD 1 1
9 17125 1 1 119 GLU CG C 15.886 -2.694 1.974 1.00 . A A . 600 GLU CG 1 1
9 17126 1 1 119 GLU H H 13.619 -4.093 -1.023 1.00 . A A . 600 GLU H 1 1
9 17127 1 1 119 GLU HA H 14.054 -1.713 0.396 1.00 . A A . 600 GLU HA 1 1
9 17128 1 1 119 GLU HB2 H 14.476 -4.103 1.175 1.00 . A A . 600 GLU HB2 1 1
9 17129 1 1 119 GLU HB3 H 16.000 -4.018 0.291 1.00 . A A . 600 GLU HB3 1 1
9 17130 1 1 119 GLU HG2 H 16.562 -1.943 1.592 1.00 . A A . 600 GLU HG2 1 1
9 17131 1 1 119 GLU HG3 H 15.115 -2.217 2.560 1.00 . A A . 600 GLU HG3 1 1
9 17132 1 1 119 GLU N N 13.733 -3.123 -1.095 1.00 . A A . 600 GLU N 1 1
9 17133 1 1 119 GLU O O 16.032 -0.548 -0.644 1.00 . A A . 600 GLU O 1 1
9 17134 1 1 119 GLU OE1 O 17.005 -4.732 2.366 1.00 . A A . 600 GLU OE1 1 1
9 17135 1 1 119 GLU OE2 O 16.892 -3.340 4.006 1.00 . A A . 600 GLU OE2 1 1
9 17136 1 1 120 VAL C C 16.882 -0.653 -3.525 1.00 . A A . 601 VAL C 1 1
9 17137 1 1 120 VAL CA C 17.409 -1.810 -2.681 1.00 . A A . 601 VAL CA 1 1
9 17138 1 1 120 VAL CB C 18.026 -2.871 -3.593 1.00 . A A . 601 VAL CB 1 1
9 17139 1 1 120 VAL CG1 C 19.090 -2.225 -4.484 1.00 . A A . 601 VAL CG1 1 1
9 17140 1 1 120 VAL CG2 C 18.673 -3.962 -2.737 1.00 . A A . 601 VAL CG2 1 1
9 17141 1 1 120 VAL H H 16.054 -3.321 -2.068 1.00 . A A . 601 VAL H 1 1
9 17142 1 1 120 VAL HA H 18.173 -1.438 -2.013 1.00 . A A . 601 VAL HA 1 1
9 17143 1 1 120 VAL HB H 17.254 -3.306 -4.213 1.00 . A A . 601 VAL HB 1 1
9 17144 1 1 120 VAL HG11 H 19.725 -1.590 -3.883 1.00 . A A . 601 VAL HG11 1 1
9 17145 1 1 120 VAL HG12 H 18.608 -1.631 -5.247 1.00 . A A . 601 VAL HG12 1 1
9 17146 1 1 120 VAL HG13 H 19.687 -2.994 -4.949 1.00 . A A . 601 VAL HG13 1 1
9 17147 1 1 120 VAL HG21 H 17.953 -4.334 -2.024 1.00 . A A . 601 VAL HG21 1 1
9 17148 1 1 120 VAL HG22 H 19.522 -3.551 -2.212 1.00 . A A . 601 VAL HG22 1 1
9 17149 1 1 120 VAL HG23 H 19.001 -4.772 -3.373 1.00 . A A . 601 VAL HG23 1 1
9 17150 1 1 120 VAL N N 16.335 -2.399 -1.889 1.00 . A A . 601 VAL N 1 1
9 17151 1 1 120 VAL O O 17.342 0.482 -3.397 1.00 . A A . 601 VAL O 1 1
9 17152 1 1 121 LEU C C 15.083 1.358 -4.463 1.00 . A A . 602 LEU C 1 1
9 17153 1 1 121 LEU CA C 15.333 0.072 -5.251 1.00 . A A . 602 LEU CA 1 1
9 17154 1 1 121 LEU CB C 14.012 -0.444 -5.847 1.00 . A A . 602 LEU CB 1 1
9 17155 1 1 121 LEU CD1 C 12.846 -1.096 -7.961 1.00 . A A . 602 LEU CD1 1 1
9 17156 1 1 121 LEU CD2 C 13.986 1.120 -7.802 1.00 . A A . 602 LEU CD2 1 1
9 17157 1 1 121 LEU CG C 14.047 -0.350 -7.377 1.00 . A A . 602 LEU CG 1 1
9 17158 1 1 121 LEU H H 15.591 -1.873 -4.445 1.00 . A A . 602 LEU H 1 1
9 17159 1 1 121 LEU HA H 16.025 0.284 -6.051 1.00 . A A . 602 LEU HA 1 1
9 17160 1 1 121 LEU HB2 H 13.871 -1.475 -5.558 1.00 . A A . 602 LEU HB2 1 1
9 17161 1 1 121 LEU HB3 H 13.187 0.145 -5.472 1.00 . A A . 602 LEU HB3 1 1
9 17162 1 1 121 LEU HD11 H 12.853 -2.118 -7.611 1.00 . A A . 602 LEU HD11 1 1
9 17163 1 1 121 LEU HD12 H 12.905 -1.084 -9.040 1.00 . A A . 602 LEU HD12 1 1
9 17164 1 1 121 LEU HD13 H 11.934 -0.612 -7.645 1.00 . A A . 602 LEU HD13 1 1
9 17165 1 1 121 LEU HD21 H 13.202 1.622 -7.254 1.00 . A A . 602 LEU HD21 1 1
9 17166 1 1 121 LEU HD22 H 13.779 1.181 -8.860 1.00 . A A . 602 LEU HD22 1 1
9 17167 1 1 121 LEU HD23 H 14.933 1.597 -7.594 1.00 . A A . 602 LEU HD23 1 1
9 17168 1 1 121 LEU HG H 14.959 -0.797 -7.745 1.00 . A A . 602 LEU HG 1 1
9 17169 1 1 121 LEU N N 15.916 -0.950 -4.387 1.00 . A A . 602 LEU N 1 1
9 17170 1 1 121 LEU O O 15.505 2.438 -4.874 1.00 . A A . 602 LEU O 1 1
9 17171 1 1 122 VAL C C 15.340 2.816 -1.715 1.00 . A A . 603 VAL C 1 1
9 17172 1 1 122 VAL CA C 14.102 2.388 -2.496 1.00 . A A . 603 VAL CA 1 1
9 17173 1 1 122 VAL CB C 12.974 2.052 -1.517 1.00 . A A . 603 VAL CB 1 1
9 17174 1 1 122 VAL CG1 C 12.630 3.291 -0.690 1.00 . A A . 603 VAL CG1 1 1
9 17175 1 1 122 VAL CG2 C 11.737 1.604 -2.301 1.00 . A A . 603 VAL CG2 1 1
9 17176 1 1 122 VAL H H 14.088 0.343 -3.053 1.00 . A A . 603 VAL H 1 1
9 17177 1 1 122 VAL HA H 13.785 3.205 -3.126 1.00 . A A . 603 VAL HA 1 1
9 17178 1 1 122 VAL HB H 13.294 1.257 -0.859 1.00 . A A . 603 VAL HB 1 1
9 17179 1 1 122 VAL HG11 H 12.492 4.137 -1.349 1.00 . A A . 603 VAL HG11 1 1
9 17180 1 1 122 VAL HG12 H 13.436 3.499 -0.002 1.00 . A A . 603 VAL HG12 1 1
9 17181 1 1 122 VAL HG13 H 11.720 3.114 -0.136 1.00 . A A . 603 VAL HG13 1 1
9 17182 1 1 122 VAL HG21 H 11.388 2.419 -2.918 1.00 . A A . 603 VAL HG21 1 1
9 17183 1 1 122 VAL HG22 H 10.959 1.317 -1.610 1.00 . A A . 603 VAL HG22 1 1
9 17184 1 1 122 VAL HG23 H 11.993 0.762 -2.926 1.00 . A A . 603 VAL HG23 1 1
9 17185 1 1 122 VAL N N 14.398 1.231 -3.331 1.00 . A A . 603 VAL N 1 1
9 17186 1 1 122 VAL O O 15.517 3.995 -1.408 1.00 . A A . 603 VAL O 1 1
9 17187 1 1 123 GLY C C 18.550 2.526 -1.593 1.00 . A A . 604 GLY C 1 1
9 17188 1 1 123 GLY CA C 17.417 2.131 -0.652 1.00 . A A . 604 GLY CA 1 1
9 17189 1 1 123 GLY H H 16.001 0.926 -1.670 1.00 . A A . 604 GLY H 1 1
9 17190 1 1 123 GLY HA2 H 17.232 2.939 0.041 1.00 . A A . 604 GLY HA2 1 1
9 17191 1 1 123 GLY HA3 H 17.709 1.250 -0.101 1.00 . A A . 604 GLY HA3 1 1
9 17192 1 1 123 GLY N N 16.195 1.848 -1.397 1.00 . A A . 604 GLY N 1 1
9 17193 1 1 123 GLY O O 19.723 2.465 -1.228 1.00 . A A . 604 GLY O 1 1
9 17194 1 1 124 SER C C 18.754 4.626 -4.489 1.00 . A A . 605 SER C 1 1
9 17195 1 1 124 SER CA C 19.183 3.336 -3.798 1.00 . A A . 605 SER CA 1 1
9 17196 1 1 124 SER CB C 19.359 2.233 -4.842 1.00 . A A . 605 SER CB 1 1
9 17197 1 1 124 SER H H 17.238 2.959 -3.043 1.00 . A A . 605 SER H 1 1
9 17198 1 1 124 SER HA H 20.130 3.502 -3.304 1.00 . A A . 605 SER HA 1 1
9 17199 1 1 124 SER HB2 H 18.453 2.128 -5.415 1.00 . A A . 605 SER HB2 1 1
9 17200 1 1 124 SER HB3 H 20.175 2.492 -5.504 1.00 . A A . 605 SER HB3 1 1
9 17201 1 1 124 SER HG H 19.875 0.356 -4.852 1.00 . A A . 605 SER HG 1 1
9 17202 1 1 124 SER N N 18.189 2.932 -2.807 1.00 . A A . 605 SER N 1 1
9 17203 1 1 124 SER O O 19.476 5.624 -4.466 1.00 . A A . 605 SER O 1 1
9 17204 1 1 124 SER OG O 19.640 1.004 -4.182 1.00 . A A . 605 SER OG 1 1
9 17205 1 1 125 CYS C C 16.562 6.811 -4.795 1.00 . A A . 606 CYS C 1 1
9 17206 1 1 125 CYS CA C 17.061 5.774 -5.796 1.00 . A A . 606 CYS CA 1 1
9 17207 1 1 125 CYS CB C 15.918 5.371 -6.730 1.00 . A A . 606 CYS CB 1 1
9 17208 1 1 125 CYS H H 17.044 3.777 -5.087 1.00 . A A . 606 CYS H 1 1
9 17209 1 1 125 CYS HA H 17.855 6.210 -6.384 1.00 . A A . 606 CYS HA 1 1
9 17210 1 1 125 CYS HB2 H 16.189 4.472 -7.262 1.00 . A A . 606 CYS HB2 1 1
9 17211 1 1 125 CYS HB3 H 15.025 5.191 -6.149 1.00 . A A . 606 CYS HB3 1 1
9 17212 1 1 125 CYS HG H 16.365 6.759 -8.504 1.00 . A A . 606 CYS HG 1 1
9 17213 1 1 125 CYS N N 17.576 4.600 -5.102 1.00 . A A . 606 CYS N 1 1
9 17214 1 1 125 CYS O O 15.451 7.326 -4.922 1.00 . A A . 606 CYS O 1 1
9 17215 1 1 125 CYS SG S 15.609 6.705 -7.915 1.00 . A A . 606 CYS SG 1 1
9 17216 1 1 126 ALA C C 18.270 8.656 -2.110 1.00 . A A . 607 ALA C 1 1
9 17217 1 1 126 ALA CA C 17.022 8.087 -2.779 1.00 . A A . 607 ALA CA 1 1
9 17218 1 1 126 ALA CB C 16.128 7.429 -1.726 1.00 . A A . 607 ALA CB 1 1
9 17219 1 1 126 ALA H H 18.262 6.667 -3.749 1.00 . A A . 607 ALA H 1 1
9 17220 1 1 126 ALA HA H 16.476 8.893 -3.246 1.00 . A A . 607 ALA HA 1 1
9 17221 1 1 126 ALA HB1 H 16.722 6.774 -1.107 1.00 . A A . 607 ALA HB1 1 1
9 17222 1 1 126 ALA HB2 H 15.355 6.857 -2.218 1.00 . A A . 607 ALA HB2 1 1
9 17223 1 1 126 ALA HB3 H 15.674 8.192 -1.112 1.00 . A A . 607 ALA HB3 1 1
9 17224 1 1 126 ALA N N 17.389 7.110 -3.799 1.00 . A A . 607 ALA N 1 1
9 17225 1 1 126 ALA O O 19.201 9.097 -2.785 1.00 . A A . 607 ALA O 1 1
9 17226 1 1 127 TYR C C 20.688 8.380 -0.380 1.00 . A A . 608 TYR C 1 1
9 17227 1 1 127 TYR CA C 19.424 9.165 -0.034 1.00 . A A . 608 TYR CA 1 1
9 17228 1 1 127 TYR CB C 19.145 9.072 1.475 1.00 . A A . 608 TYR CB 1 1
9 17229 1 1 127 TYR CD1 C 19.809 11.382 2.236 1.00 . A A . 608 TYR CD1 1 1
9 17230 1 1 127 TYR CD2 C 17.466 10.763 2.301 1.00 . A A . 608 TYR CD2 1 1
9 17231 1 1 127 TYR CE1 C 19.488 12.649 2.737 1.00 . A A . 608 TYR CE1 1 1
9 17232 1 1 127 TYR CE2 C 17.145 12.030 2.803 1.00 . A A . 608 TYR CE2 1 1
9 17233 1 1 127 TYR CG C 18.797 10.439 2.017 1.00 . A A . 608 TYR CG 1 1
9 17234 1 1 127 TYR CZ C 18.156 12.973 3.021 1.00 . A A . 608 TYR CZ 1 1
9 17235 1 1 127 TYR H H 17.514 8.283 -0.294 1.00 . A A . 608 TYR H 1 1
9 17236 1 1 127 TYR HA H 19.574 10.200 -0.302 1.00 . A A . 608 TYR HA 1 1
9 17237 1 1 127 TYR HB2 H 18.319 8.397 1.646 1.00 . A A . 608 TYR HB2 1 1
9 17238 1 1 127 TYR HB3 H 20.022 8.698 1.985 1.00 . A A . 608 TYR HB3 1 1
9 17239 1 1 127 TYR HD1 H 20.836 11.133 2.017 1.00 . A A . 608 TYR HD1 1 1
9 17240 1 1 127 TYR HD2 H 16.685 10.035 2.133 1.00 . A A . 608 TYR HD2 1 1
9 17241 1 1 127 TYR HE1 H 20.269 13.376 2.906 1.00 . A A . 608 TYR HE1 1 1
9 17242 1 1 127 TYR HE2 H 16.117 12.280 3.022 1.00 . A A . 608 TYR HE2 1 1
9 17243 1 1 127 TYR HH H 18.619 14.778 3.440 1.00 . A A . 608 TYR HH 1 1
9 17244 1 1 127 TYR N N 18.284 8.646 -0.781 1.00 . A A . 608 TYR N 1 1
9 17245 1 1 127 TYR O O 21.037 7.414 0.299 1.00 . A A . 608 TYR O 1 1
9 17246 1 1 127 TYR OH O 17.839 14.222 3.515 1.00 . A A . 608 TYR OH 1 1
9 17247 1 1 128 THR C C 23.813 8.784 -1.207 1.00 . A A . 609 THR C 1 1
9 17248 1 1 128 THR CA C 22.597 8.139 -1.867 1.00 . A A . 609 THR CA 1 1
9 17249 1 1 128 THR CB C 22.732 8.222 -3.391 1.00 . A A . 609 THR CB 1 1
9 17250 1 1 128 THR CG2 C 22.283 9.603 -3.874 1.00 . A A . 609 THR CG2 1 1
9 17251 1 1 128 THR H H 21.045 9.582 -1.940 1.00 . A A . 609 THR H 1 1
9 17252 1 1 128 THR HA H 22.553 7.100 -1.578 1.00 . A A . 609 THR HA 1 1
9 17253 1 1 128 THR HB H 22.112 7.467 -3.848 1.00 . A A . 609 THR HB 1 1
9 17254 1 1 128 THR HG1 H 24.379 8.763 -4.272 1.00 . A A . 609 THR HG1 1 1
9 17255 1 1 128 THR HG21 H 22.657 10.361 -3.203 1.00 . A A . 609 THR HG21 1 1
9 17256 1 1 128 THR HG22 H 21.204 9.642 -3.895 1.00 . A A . 609 THR HG22 1 1
9 17257 1 1 128 THR HG23 H 22.668 9.779 -4.867 1.00 . A A . 609 THR HG23 1 1
9 17258 1 1 128 THR N N 21.370 8.806 -1.439 1.00 . A A . 609 THR N 1 1
9 17259 1 1 128 THR O O 24.064 8.584 -0.019 1.00 . A A . 609 THR O 1 1
9 17260 1 1 128 THR OG1 O 24.088 8.007 -3.757 1.00 . A A . 609 THR OG1 1 1
9 17261 1 1 129 GLY C C 25.410 11.630 -0.960 1.00 . A A . 610 GLY C 1 1
9 17262 1 1 129 GLY CA C 25.751 10.230 -1.463 1.00 . A A . 610 GLY CA 1 1
9 17263 1 1 129 GLY H H 24.314 9.685 -2.924 1.00 . A A . 610 GLY H 1 1
9 17264 1 1 129 GLY HA2 H 26.161 9.649 -0.649 1.00 . A A . 610 GLY HA2 1 1
9 17265 1 1 129 GLY HA3 H 26.487 10.309 -2.249 1.00 . A A . 610 GLY HA3 1 1
9 17266 1 1 129 GLY N N 24.563 9.560 -1.984 1.00 . A A . 610 GLY N 1 1
9 17267 1 1 129 GLY O O 24.363 11.842 -0.349 1.00 . A A . 610 GLY O 1 1
9 17268 1 1 130 THR C C 26.769 14.930 -1.751 1.00 . A A . 611 THR C 1 1
9 17269 1 1 130 THR CA C 26.086 13.959 -0.792 1.00 . A A . 611 THR CA 1 1
9 17270 1 1 130 THR CB C 26.640 14.159 0.621 1.00 . A A . 611 THR CB 1 1
9 17271 1 1 130 THR CG2 C 25.724 13.473 1.636 1.00 . A A . 611 THR CG2 1 1
9 17272 1 1 130 THR H H 27.118 12.353 -1.713 1.00 . A A . 611 THR H 1 1
9 17273 1 1 130 THR HA H 25.026 14.163 -0.784 1.00 . A A . 611 THR HA 1 1
9 17274 1 1 130 THR HB H 26.690 15.214 0.843 1.00 . A A . 611 THR HB 1 1
9 17275 1 1 130 THR HG1 H 28.170 13.501 1.627 1.00 . A A . 611 THR HG1 1 1
9 17276 1 1 130 THR HG21 H 24.705 13.793 1.477 1.00 . A A . 611 THR HG21 1 1
9 17277 1 1 130 THR HG22 H 26.032 13.740 2.636 1.00 . A A . 611 THR HG22 1 1
9 17278 1 1 130 THR HG23 H 25.789 12.402 1.514 1.00 . A A . 611 THR HG23 1 1
9 17279 1 1 130 THR N N 26.301 12.581 -1.223 1.00 . A A . 611 THR N 1 1
9 17280 1 1 130 THR O O 27.987 15.097 -1.716 1.00 . A A . 611 THR O 1 1
9 17281 1 1 130 THR OG1 O 27.943 13.596 0.700 1.00 . A A . 611 THR OG1 1 1
9 17282 1 1 131 GLY C C 25.428 17.476 -4.053 1.00 . A A . 612 GLY C 1 1
9 17283 1 1 131 GLY CA C 26.513 16.519 -3.569 1.00 . A A . 612 GLY CA 1 1
9 17284 1 1 131 GLY H H 25.011 15.393 -2.586 1.00 . A A . 612 GLY H 1 1
9 17285 1 1 131 GLY HA2 H 27.306 17.087 -3.103 1.00 . A A . 612 GLY HA2 1 1
9 17286 1 1 131 GLY HA3 H 26.911 15.982 -4.416 1.00 . A A . 612 GLY HA3 1 1
9 17287 1 1 131 GLY N N 25.974 15.567 -2.605 1.00 . A A . 612 GLY N 1 1
9 17288 1 1 131 GLY O O 24.752 18.046 -3.213 1.00 . A A . 612 GLY O 1 1
9 17289 1 1 131 GLY OXT O 25.289 17.623 -5.257 1.00 . A A . 612 GLY OXT 1 1
10 17290 1 1 1 ASP C C -17.193 -8.203 -10.391 1.00 . A A . 482 ASP C 1 1
10 17291 1 1 1 ASP CA C -18.618 -7.925 -9.925 1.00 . A A . 482 ASP CA 1 1
10 17292 1 1 1 ASP CB C -18.627 -6.746 -8.948 1.00 . A A . 482 ASP CB 1 1
10 17293 1 1 1 ASP CG C -20.059 -6.415 -8.543 1.00 . A A . 482 ASP CG 1 1
10 17294 1 1 1 ASP H1 H -18.494 -9.448 -8.511 1.00 . A A . 482 ASP H1 1 1
10 17295 1 1 1 ASP H2 H -19.292 -9.894 -9.942 1.00 . A A . 482 ASP H2 1 1
10 17296 1 1 1 ASP H3 H -20.073 -8.904 -8.803 1.00 . A A . 482 ASP H3 1 1
10 17297 1 1 1 ASP HA H -19.234 -7.688 -10.780 1.00 . A A . 482 ASP HA 1 1
10 17298 1 1 1 ASP HB2 H -18.056 -7.005 -8.069 1.00 . A A . 482 ASP HB2 1 1
10 17299 1 1 1 ASP HB3 H -18.182 -5.885 -9.424 1.00 . A A . 482 ASP HB3 1 1
10 17300 1 1 1 ASP N N -19.161 -9.134 -9.244 1.00 . A A . 482 ASP N 1 1
10 17301 1 1 1 ASP O O -16.267 -8.268 -9.582 1.00 . A A . 482 ASP O 1 1
10 17302 1 1 1 ASP OD1 O -20.639 -7.193 -7.804 1.00 . A A . 482 ASP OD1 1 1
10 17303 1 1 1 ASP OD2 O -20.554 -5.388 -8.978 1.00 . A A . 482 ASP OD2 1 1
10 17304 1 1 2 THR C C -15.564 -7.963 -13.630 1.00 . A A . 483 THR C 1 1
10 17305 1 1 2 THR CA C -15.706 -8.635 -12.267 1.00 . A A . 483 THR CA 1 1
10 17306 1 1 2 THR CB C -15.501 -10.144 -12.415 1.00 . A A . 483 THR CB 1 1
10 17307 1 1 2 THR CG2 C -15.987 -10.854 -11.151 1.00 . A A . 483 THR CG2 1 1
10 17308 1 1 2 THR H H -17.799 -8.300 -12.295 1.00 . A A . 483 THR H 1 1
10 17309 1 1 2 THR HA H -14.949 -8.243 -11.604 1.00 . A A . 483 THR HA 1 1
10 17310 1 1 2 THR HB H -14.452 -10.353 -12.558 1.00 . A A . 483 THR HB 1 1
10 17311 1 1 2 THR HG1 H -17.166 -10.626 -13.297 1.00 . A A . 483 THR HG1 1 1
10 17312 1 1 2 THR HG21 H -15.536 -10.394 -10.284 1.00 . A A . 483 THR HG21 1 1
10 17313 1 1 2 THR HG22 H -15.706 -11.896 -11.192 1.00 . A A . 483 THR HG22 1 1
10 17314 1 1 2 THR HG23 H -17.062 -10.774 -11.083 1.00 . A A . 483 THR HG23 1 1
10 17315 1 1 2 THR N N -17.024 -8.364 -11.700 1.00 . A A . 483 THR N 1 1
10 17316 1 1 2 THR O O -14.790 -8.410 -14.476 1.00 . A A . 483 THR O 1 1
10 17317 1 1 2 THR OG1 O -16.236 -10.613 -13.536 1.00 . A A . 483 THR OG1 1 1
10 17318 1 1 3 LYS C C -16.456 -4.659 -14.847 1.00 . A A . 484 LYS C 1 1
10 17319 1 1 3 LYS CA C -16.270 -6.154 -15.095 1.00 . A A . 484 LYS CA 1 1
10 17320 1 1 3 LYS CB C -17.371 -6.661 -16.036 1.00 . A A . 484 LYS CB 1 1
10 17321 1 1 3 LYS CD C -18.001 -8.468 -17.648 1.00 . A A . 484 LYS CD 1 1
10 17322 1 1 3 LYS CE C -17.445 -9.266 -18.832 1.00 . A A . 484 LYS CE 1 1
10 17323 1 1 3 LYS CG C -16.847 -7.839 -16.861 1.00 . A A . 484 LYS CG 1 1
10 17324 1 1 3 LYS H H -16.914 -6.577 -13.120 1.00 . A A . 484 LYS H 1 1
10 17325 1 1 3 LYS HA H -15.309 -6.313 -15.561 1.00 . A A . 484 LYS HA 1 1
10 17326 1 1 3 LYS HB2 H -18.221 -6.982 -15.451 1.00 . A A . 484 LYS HB2 1 1
10 17327 1 1 3 LYS HB3 H -17.674 -5.866 -16.702 1.00 . A A . 484 LYS HB3 1 1
10 17328 1 1 3 LYS HD2 H -18.560 -9.127 -17.001 1.00 . A A . 484 LYS HD2 1 1
10 17329 1 1 3 LYS HD3 H -18.651 -7.690 -18.018 1.00 . A A . 484 LYS HD3 1 1
10 17330 1 1 3 LYS HE2 H -16.562 -9.806 -18.521 1.00 . A A . 484 LYS HE2 1 1
10 17331 1 1 3 LYS HE3 H -18.191 -9.966 -19.176 1.00 . A A . 484 LYS HE3 1 1
10 17332 1 1 3 LYS HG2 H -16.089 -7.488 -17.547 1.00 . A A . 484 LYS HG2 1 1
10 17333 1 1 3 LYS HG3 H -16.419 -8.579 -16.201 1.00 . A A . 484 LYS HG3 1 1
10 17334 1 1 3 LYS HZ1 H -16.399 -8.784 -20.567 1.00 . A A . 484 LYS HZ1 1 1
10 17335 1 1 3 LYS HZ2 H -16.684 -7.462 -19.542 1.00 . A A . 484 LYS HZ2 1 1
10 17336 1 1 3 LYS HZ3 H -17.951 -8.097 -20.479 1.00 . A A . 484 LYS HZ3 1 1
10 17337 1 1 3 LYS N N -16.317 -6.886 -13.833 1.00 . A A . 484 LYS N 1 1
10 17338 1 1 3 LYS NZ N -17.093 -8.332 -19.938 1.00 . A A . 484 LYS NZ 1 1
10 17339 1 1 3 LYS O O -15.485 -3.904 -14.788 1.00 . A A . 484 LYS O 1 1
10 17340 1 1 4 ILE C C -17.120 -2.281 -13.353 1.00 . A A . 485 ILE C 1 1
10 17341 1 1 4 ILE CA C -18.009 -2.834 -14.461 1.00 . A A . 485 ILE CA 1 1
10 17342 1 1 4 ILE CB C -19.480 -2.672 -14.070 1.00 . A A . 485 ILE CB 1 1
10 17343 1 1 4 ILE CD1 C -21.833 -3.156 -14.771 1.00 . A A . 485 ILE CD1 1 1
10 17344 1 1 4 ILE CG1 C -20.357 -3.441 -15.063 1.00 . A A . 485 ILE CG1 1 1
10 17345 1 1 4 ILE CG2 C -19.857 -1.190 -14.097 1.00 . A A . 485 ILE CG2 1 1
10 17346 1 1 4 ILE H H -18.442 -4.887 -14.759 1.00 . A A . 485 ILE H 1 1
10 17347 1 1 4 ILE HA H -17.827 -2.276 -15.367 1.00 . A A . 485 ILE HA 1 1
10 17348 1 1 4 ILE HB H -19.633 -3.064 -13.074 1.00 . A A . 485 ILE HB 1 1
10 17349 1 1 4 ILE HD11 H -22.448 -3.858 -15.315 1.00 . A A . 485 ILE HD11 1 1
10 17350 1 1 4 ILE HD12 H -22.074 -2.150 -15.080 1.00 . A A . 485 ILE HD12 1 1
10 17351 1 1 4 ILE HD13 H -22.017 -3.262 -13.712 1.00 . A A . 485 ILE HD13 1 1
10 17352 1 1 4 ILE HG12 H -20.121 -3.124 -16.069 1.00 . A A . 485 ILE HG12 1 1
10 17353 1 1 4 ILE HG13 H -20.171 -4.499 -14.965 1.00 . A A . 485 ILE HG13 1 1
10 17354 1 1 4 ILE HG21 H -19.116 -0.620 -13.558 1.00 . A A . 485 ILE HG21 1 1
10 17355 1 1 4 ILE HG22 H -20.822 -1.055 -13.631 1.00 . A A . 485 ILE HG22 1 1
10 17356 1 1 4 ILE HG23 H -19.900 -0.849 -15.121 1.00 . A A . 485 ILE HG23 1 1
10 17357 1 1 4 ILE N N -17.709 -4.240 -14.702 1.00 . A A . 485 ILE N 1 1
10 17358 1 1 4 ILE O O -16.837 -1.083 -13.309 1.00 . A A . 485 ILE O 1 1
10 17359 1 1 5 SER C C -14.709 -1.830 -11.859 1.00 . A A . 486 SER C 1 1
10 17360 1 1 5 SER CA C -15.819 -2.751 -11.356 1.00 . A A . 486 SER CA 1 1
10 17361 1 1 5 SER CB C -15.211 -3.986 -10.682 1.00 . A A . 486 SER CB 1 1
10 17362 1 1 5 SER H H -16.935 -4.104 -12.546 1.00 . A A . 486 SER H 1 1
10 17363 1 1 5 SER HA H -16.413 -2.217 -10.631 1.00 . A A . 486 SER HA 1 1
10 17364 1 1 5 SER HB2 H -15.444 -4.864 -11.262 1.00 . A A . 486 SER HB2 1 1
10 17365 1 1 5 SER HB3 H -14.136 -3.876 -10.618 1.00 . A A . 486 SER HB3 1 1
10 17366 1 1 5 SER HG H -15.427 -4.943 -9.002 1.00 . A A . 486 SER HG 1 1
10 17367 1 1 5 SER N N -16.679 -3.161 -12.460 1.00 . A A . 486 SER N 1 1
10 17368 1 1 5 SER O O -14.508 -0.737 -11.329 1.00 . A A . 486 SER O 1 1
10 17369 1 1 5 SER OG O -15.764 -4.128 -9.380 1.00 . A A . 486 SER OG 1 1
10 17370 1 1 6 SER C C -13.346 -0.039 -13.641 1.00 . A A . 487 SER C 1 1
10 17371 1 1 6 SER CA C -12.906 -1.487 -13.449 1.00 . A A . 487 SER CA 1 1
10 17372 1 1 6 SER CB C -12.475 -2.076 -14.792 1.00 . A A . 487 SER CB 1 1
10 17373 1 1 6 SER H H -14.198 -3.158 -13.267 1.00 . A A . 487 SER H 1 1
10 17374 1 1 6 SER HA H -12.067 -1.511 -12.772 1.00 . A A . 487 SER HA 1 1
10 17375 1 1 6 SER HB2 H -13.346 -2.310 -15.381 1.00 . A A . 487 SER HB2 1 1
10 17376 1 1 6 SER HB3 H -11.867 -1.354 -15.323 1.00 . A A . 487 SER HB3 1 1
10 17377 1 1 6 SER HG H -12.127 -3.967 -15.087 1.00 . A A . 487 SER HG 1 1
10 17378 1 1 6 SER N N -13.993 -2.280 -12.884 1.00 . A A . 487 SER N 1 1
10 17379 1 1 6 SER O O -12.600 0.892 -13.340 1.00 . A A . 487 SER O 1 1
10 17380 1 1 6 SER OG O -11.730 -3.266 -14.566 1.00 . A A . 487 SER OG 1 1
10 17381 1 1 7 ALA C C -15.472 2.138 -13.048 1.00 . A A . 488 ALA C 1 1
10 17382 1 1 7 ALA CA C -15.093 1.483 -14.372 1.00 . A A . 488 ALA CA 1 1
10 17383 1 1 7 ALA CB C -16.322 1.411 -15.280 1.00 . A A . 488 ALA CB 1 1
10 17384 1 1 7 ALA H H -15.114 -0.637 -14.366 1.00 . A A . 488 ALA H 1 1
10 17385 1 1 7 ALA HA H -14.336 2.080 -14.856 1.00 . A A . 488 ALA HA 1 1
10 17386 1 1 7 ALA HB1 H -16.870 2.339 -15.220 1.00 . A A . 488 ALA HB1 1 1
10 17387 1 1 7 ALA HB2 H -16.957 0.596 -14.965 1.00 . A A . 488 ALA HB2 1 1
10 17388 1 1 7 ALA HB3 H -16.006 1.245 -16.301 1.00 . A A . 488 ALA HB3 1 1
10 17389 1 1 7 ALA N N -14.563 0.143 -14.144 1.00 . A A . 488 ALA N 1 1
10 17390 1 1 7 ALA O O -15.437 3.362 -12.918 1.00 . A A . 488 ALA O 1 1
10 17391 1 1 8 ALA C C -15.051 2.594 -10.125 1.00 . A A . 489 ALA C 1 1
10 17392 1 1 8 ALA CA C -16.211 1.832 -10.756 1.00 . A A . 489 ALA CA 1 1
10 17393 1 1 8 ALA CB C -16.625 0.679 -9.839 1.00 . A A . 489 ALA CB 1 1
10 17394 1 1 8 ALA H H -15.837 0.350 -12.225 1.00 . A A . 489 ALA H 1 1
10 17395 1 1 8 ALA HA H -17.049 2.502 -10.872 1.00 . A A . 489 ALA HA 1 1
10 17396 1 1 8 ALA HB1 H -17.129 1.074 -8.970 1.00 . A A . 489 ALA HB1 1 1
10 17397 1 1 8 ALA HB2 H -15.746 0.133 -9.529 1.00 . A A . 489 ALA HB2 1 1
10 17398 1 1 8 ALA HB3 H -17.290 0.017 -10.372 1.00 . A A . 489 ALA HB3 1 1
10 17399 1 1 8 ALA N N -15.830 1.317 -12.066 1.00 . A A . 489 ALA N 1 1
10 17400 1 1 8 ALA O O -15.221 3.714 -9.643 1.00 . A A . 489 ALA O 1 1
10 17401 1 1 9 ILE C C -12.240 3.787 -10.430 1.00 . A A . 490 ILE C 1 1
10 17402 1 1 9 ILE CA C -12.689 2.615 -9.564 1.00 . A A . 490 ILE CA 1 1
10 17403 1 1 9 ILE CB C -11.553 1.597 -9.450 1.00 . A A . 490 ILE CB 1 1
10 17404 1 1 9 ILE CD1 C -12.781 0.665 -7.466 1.00 . A A . 490 ILE CD1 1 1
10 17405 1 1 9 ILE CG1 C -12.071 0.318 -8.779 1.00 . A A . 490 ILE CG1 1 1
10 17406 1 1 9 ILE CG2 C -10.418 2.189 -8.612 1.00 . A A . 490 ILE CG2 1 1
10 17407 1 1 9 ILE H H -13.795 1.090 -10.536 1.00 . A A . 490 ILE H 1 1
10 17408 1 1 9 ILE HA H -12.930 2.982 -8.578 1.00 . A A . 490 ILE HA 1 1
10 17409 1 1 9 ILE HB H -11.184 1.362 -10.438 1.00 . A A . 490 ILE HB 1 1
10 17410 1 1 9 ILE HD11 H -12.235 1.443 -6.953 1.00 . A A . 490 ILE HD11 1 1
10 17411 1 1 9 ILE HD12 H -12.827 -0.214 -6.841 1.00 . A A . 490 ILE HD12 1 1
10 17412 1 1 9 ILE HD13 H -13.783 1.007 -7.679 1.00 . A A . 490 ILE HD13 1 1
10 17413 1 1 9 ILE HG12 H -12.764 -0.177 -9.443 1.00 . A A . 490 ILE HG12 1 1
10 17414 1 1 9 ILE HG13 H -11.240 -0.340 -8.573 1.00 . A A . 490 ILE HG13 1 1
10 17415 1 1 9 ILE HG21 H -10.077 3.108 -9.066 1.00 . A A . 490 ILE HG21 1 1
10 17416 1 1 9 ILE HG22 H -9.600 1.485 -8.567 1.00 . A A . 490 ILE HG22 1 1
10 17417 1 1 9 ILE HG23 H -10.775 2.391 -7.613 1.00 . A A . 490 ILE HG23 1 1
10 17418 1 1 9 ILE N N -13.871 1.982 -10.135 1.00 . A A . 490 ILE N 1 1
10 17419 1 1 9 ILE O O -11.618 4.728 -9.940 1.00 . A A . 490 ILE O 1 1
10 17420 1 1 10 LEU C C -12.904 6.083 -12.268 1.00 . A A . 491 LEU C 1 1
10 17421 1 1 10 LEU CA C -12.185 4.790 -12.640 1.00 . A A . 491 LEU CA 1 1
10 17422 1 1 10 LEU CB C -12.544 4.390 -14.076 1.00 . A A . 491 LEU CB 1 1
10 17423 1 1 10 LEU CD1 C -11.432 4.632 -16.314 1.00 . A A . 491 LEU CD1 1 1
10 17424 1 1 10 LEU CD2 C -12.976 6.417 -15.502 1.00 . A A . 491 LEU CD2 1 1
10 17425 1 1 10 LEU CG C -11.925 5.386 -15.075 1.00 . A A . 491 LEU CG 1 1
10 17426 1 1 10 LEU H H -13.060 2.949 -12.054 1.00 . A A . 491 LEU H 1 1
10 17427 1 1 10 LEU HA H -11.120 4.948 -12.574 1.00 . A A . 491 LEU HA 1 1
10 17428 1 1 10 LEU HB2 H -12.163 3.398 -14.272 1.00 . A A . 491 LEU HB2 1 1
10 17429 1 1 10 LEU HB3 H -13.618 4.387 -14.188 1.00 . A A . 491 LEU HB3 1 1
10 17430 1 1 10 LEU HD11 H -11.134 5.342 -17.072 1.00 . A A . 491 LEU HD11 1 1
10 17431 1 1 10 LEU HD12 H -12.225 4.009 -16.696 1.00 . A A . 491 LEU HD12 1 1
10 17432 1 1 10 LEU HD13 H -10.586 4.016 -16.047 1.00 . A A . 491 LEU HD13 1 1
10 17433 1 1 10 LEU HD21 H -13.842 5.908 -15.899 1.00 . A A . 491 LEU HD21 1 1
10 17434 1 1 10 LEU HD22 H -12.558 7.062 -16.261 1.00 . A A . 491 LEU HD22 1 1
10 17435 1 1 10 LEU HD23 H -13.267 7.011 -14.649 1.00 . A A . 491 LEU HD23 1 1
10 17436 1 1 10 LEU HG H -11.090 5.893 -14.614 1.00 . A A . 491 LEU HG 1 1
10 17437 1 1 10 LEU N N -12.561 3.724 -11.719 1.00 . A A . 491 LEU N 1 1
10 17438 1 1 10 LEU O O -12.309 6.989 -11.681 1.00 . A A . 491 LEU O 1 1
10 17439 1 1 11 GLY C C -14.773 7.751 -10.841 1.00 . A A . 492 GLY C 1 1
10 17440 1 1 11 GLY CA C -14.976 7.346 -12.297 1.00 . A A . 492 GLY CA 1 1
10 17441 1 1 11 GLY H H -14.610 5.407 -13.069 1.00 . A A . 492 GLY H 1 1
10 17442 1 1 11 GLY HA2 H -14.667 8.158 -12.941 1.00 . A A . 492 GLY HA2 1 1
10 17443 1 1 11 GLY HA3 H -16.020 7.134 -12.462 1.00 . A A . 492 GLY HA3 1 1
10 17444 1 1 11 GLY N N -14.187 6.161 -12.608 1.00 . A A . 492 GLY N 1 1
10 17445 1 1 11 GLY O O -14.483 8.910 -10.542 1.00 . A A . 492 GLY O 1 1
10 17446 1 1 12 LEU C C -13.267 7.281 -8.212 1.00 . A A . 493 LEU C 1 1
10 17447 1 1 12 LEU CA C -14.742 7.044 -8.519 1.00 . A A . 493 LEU CA 1 1
10 17448 1 1 12 LEU CB C -15.257 5.852 -7.703 1.00 . A A . 493 LEU CB 1 1
10 17449 1 1 12 LEU CD1 C -16.903 6.909 -6.125 1.00 . A A . 493 LEU CD1 1 1
10 17450 1 1 12 LEU CD2 C -15.437 5.049 -5.338 1.00 . A A . 493 LEU CD2 1 1
10 17451 1 1 12 LEU CG C -15.513 6.278 -6.249 1.00 . A A . 493 LEU CG 1 1
10 17452 1 1 12 LEU H H -15.145 5.879 -10.241 1.00 . A A . 493 LEU H 1 1
10 17453 1 1 12 LEU HA H -15.304 7.924 -8.251 1.00 . A A . 493 LEU HA 1 1
10 17454 1 1 12 LEU HB2 H -16.176 5.489 -8.141 1.00 . A A . 493 LEU HB2 1 1
10 17455 1 1 12 LEU HB3 H -14.519 5.064 -7.721 1.00 . A A . 493 LEU HB3 1 1
10 17456 1 1 12 LEU HD11 H -16.920 7.855 -6.646 1.00 . A A . 493 LEU HD11 1 1
10 17457 1 1 12 LEU HD12 H -17.132 7.072 -5.081 1.00 . A A . 493 LEU HD12 1 1
10 17458 1 1 12 LEU HD13 H -17.641 6.247 -6.554 1.00 . A A . 493 LEU HD13 1 1
10 17459 1 1 12 LEU HD21 H -16.198 4.339 -5.627 1.00 . A A . 493 LEU HD21 1 1
10 17460 1 1 12 LEU HD22 H -15.596 5.348 -4.312 1.00 . A A . 493 LEU HD22 1 1
10 17461 1 1 12 LEU HD23 H -14.464 4.589 -5.432 1.00 . A A . 493 LEU HD23 1 1
10 17462 1 1 12 LEU HG H -14.764 6.996 -5.946 1.00 . A A . 493 LEU HG 1 1
10 17463 1 1 12 LEU N N -14.920 6.784 -9.942 1.00 . A A . 493 LEU N 1 1
10 17464 1 1 12 LEU O O -12.910 7.735 -7.126 1.00 . A A . 493 LEU O 1 1
10 17465 1 1 13 GLY C C -10.631 8.629 -8.868 1.00 . A A . 494 GLY C 1 1
10 17466 1 1 13 GLY CA C -10.977 7.152 -9.019 1.00 . A A . 494 GLY CA 1 1
10 17467 1 1 13 GLY H H -12.759 6.615 -10.030 1.00 . A A . 494 GLY H 1 1
10 17468 1 1 13 GLY HA2 H -10.650 6.616 -8.141 1.00 . A A . 494 GLY HA2 1 1
10 17469 1 1 13 GLY HA3 H -10.468 6.759 -9.886 1.00 . A A . 494 GLY HA3 1 1
10 17470 1 1 13 GLY N N -12.415 6.971 -9.185 1.00 . A A . 494 GLY N 1 1
10 17471 1 1 13 GLY O O -9.889 9.015 -7.966 1.00 . A A . 494 GLY O 1 1
10 17472 1 1 14 ILE C C -11.921 11.592 -8.822 1.00 . A A . 495 ILE C 1 1
10 17473 1 1 14 ILE CA C -10.916 10.885 -9.728 1.00 . A A . 495 ILE CA 1 1
10 17474 1 1 14 ILE CB C -11.008 11.462 -11.141 1.00 . A A . 495 ILE CB 1 1
10 17475 1 1 14 ILE CD1 C -10.369 13.428 -12.545 1.00 . A A . 495 ILE CD1 1 1
10 17476 1 1 14 ILE CG1 C -10.613 12.941 -11.116 1.00 . A A . 495 ILE CG1 1 1
10 17477 1 1 14 ILE CG2 C -12.443 11.330 -11.656 1.00 . A A . 495 ILE CG2 1 1
10 17478 1 1 14 ILE H H -11.755 9.083 -10.462 1.00 . A A . 495 ILE H 1 1
10 17479 1 1 14 ILE HA H -9.919 11.055 -9.347 1.00 . A A . 495 ILE HA 1 1
10 17480 1 1 14 ILE HB H -10.339 10.922 -11.796 1.00 . A A . 495 ILE HB 1 1
10 17481 1 1 14 ILE HD11 H -9.450 13.001 -12.919 1.00 . A A . 495 ILE HD11 1 1
10 17482 1 1 14 ILE HD12 H -10.293 14.506 -12.551 1.00 . A A . 495 ILE HD12 1 1
10 17483 1 1 14 ILE HD13 H -11.190 13.122 -13.176 1.00 . A A . 495 ILE HD13 1 1
10 17484 1 1 14 ILE HG12 H -11.410 13.518 -10.670 1.00 . A A . 495 ILE HG12 1 1
10 17485 1 1 14 ILE HG13 H -9.711 13.064 -10.537 1.00 . A A . 495 ILE HG13 1 1
10 17486 1 1 14 ILE HG21 H -12.791 10.321 -11.491 1.00 . A A . 495 ILE HG21 1 1
10 17487 1 1 14 ILE HG22 H -12.468 11.551 -12.713 1.00 . A A . 495 ILE HG22 1 1
10 17488 1 1 14 ILE HG23 H -13.080 12.022 -11.127 1.00 . A A . 495 ILE HG23 1 1
10 17489 1 1 14 ILE N N -11.173 9.450 -9.764 1.00 . A A . 495 ILE N 1 1
10 17490 1 1 14 ILE O O -11.740 12.758 -8.472 1.00 . A A . 495 ILE O 1 1
10 17491 1 1 15 ALA C C -13.552 11.468 -6.131 1.00 . A A . 496 ALA C 1 1
10 17492 1 1 15 ALA CA C -14.008 11.458 -7.588 1.00 . A A . 496 ALA CA 1 1
10 17493 1 1 15 ALA CB C -15.308 10.658 -7.714 1.00 . A A . 496 ALA CB 1 1
10 17494 1 1 15 ALA H H -13.075 9.957 -8.760 1.00 . A A . 496 ALA H 1 1
10 17495 1 1 15 ALA HA H -14.194 12.474 -7.900 1.00 . A A . 496 ALA HA 1 1
10 17496 1 1 15 ALA HB1 H -15.380 10.244 -8.710 1.00 . A A . 496 ALA HB1 1 1
10 17497 1 1 15 ALA HB2 H -16.151 11.308 -7.533 1.00 . A A . 496 ALA HB2 1 1
10 17498 1 1 15 ALA HB3 H -15.312 9.855 -6.990 1.00 . A A . 496 ALA HB3 1 1
10 17499 1 1 15 ALA N N -12.980 10.881 -8.448 1.00 . A A . 496 ALA N 1 1
10 17500 1 1 15 ALA O O -14.034 12.266 -5.327 1.00 . A A . 496 ALA O 1 1
10 17501 1 1 16 PHE C C -11.588 11.854 -3.974 1.00 . A A . 497 PHE C 1 1
10 17502 1 1 16 PHE CA C -12.122 10.497 -4.426 1.00 . A A . 497 PHE CA 1 1
10 17503 1 1 16 PHE CB C -11.004 9.450 -4.330 1.00 . A A . 497 PHE CB 1 1
10 17504 1 1 16 PHE CD1 C -12.343 7.813 -2.950 1.00 . A A . 497 PHE CD1 1 1
10 17505 1 1 16 PHE CD2 C -11.401 7.066 -5.057 1.00 . A A . 497 PHE CD2 1 1
10 17506 1 1 16 PHE CE1 C -12.889 6.541 -2.744 1.00 . A A . 497 PHE CE1 1 1
10 17507 1 1 16 PHE CE2 C -11.948 5.794 -4.850 1.00 . A A . 497 PHE CE2 1 1
10 17508 1 1 16 PHE CG C -11.598 8.077 -4.108 1.00 . A A . 497 PHE CG 1 1
10 17509 1 1 16 PHE CZ C -12.692 5.531 -3.694 1.00 . A A . 497 PHE CZ 1 1
10 17510 1 1 16 PHE H H -12.278 9.961 -6.472 1.00 . A A . 497 PHE H 1 1
10 17511 1 1 16 PHE HA H -12.931 10.209 -3.773 1.00 . A A . 497 PHE HA 1 1
10 17512 1 1 16 PHE HB2 H -10.433 9.452 -5.248 1.00 . A A . 497 PHE HB2 1 1
10 17513 1 1 16 PHE HB3 H -10.353 9.695 -3.503 1.00 . A A . 497 PHE HB3 1 1
10 17514 1 1 16 PHE HD1 H -12.494 8.590 -2.217 1.00 . A A . 497 PHE HD1 1 1
10 17515 1 1 16 PHE HD2 H -10.828 7.268 -5.949 1.00 . A A . 497 PHE HD2 1 1
10 17516 1 1 16 PHE HE1 H -13.463 6.339 -1.852 1.00 . A A . 497 PHE HE1 1 1
10 17517 1 1 16 PHE HE2 H -11.797 5.015 -5.583 1.00 . A A . 497 PHE HE2 1 1
10 17518 1 1 16 PHE HZ H -13.113 4.550 -3.534 1.00 . A A . 497 PHE HZ 1 1
10 17519 1 1 16 PHE N N -12.626 10.576 -5.794 1.00 . A A . 497 PHE N 1 1
10 17520 1 1 16 PHE O O -11.206 12.023 -2.817 1.00 . A A . 497 PHE O 1 1
10 17521 1 1 17 ALA C C -11.609 14.595 -3.205 1.00 . A A . 498 ALA C 1 1
10 17522 1 1 17 ALA CA C -11.071 14.150 -4.561 1.00 . A A . 498 ALA CA 1 1
10 17523 1 1 17 ALA CB C -11.498 15.147 -5.640 1.00 . A A . 498 ALA CB 1 1
10 17524 1 1 17 ALA H H -11.879 12.629 -5.799 1.00 . A A . 498 ALA H 1 1
10 17525 1 1 17 ALA HA H -9.992 14.125 -4.519 1.00 . A A . 498 ALA HA 1 1
10 17526 1 1 17 ALA HB1 H -10.905 14.990 -6.529 1.00 . A A . 498 ALA HB1 1 1
10 17527 1 1 17 ALA HB2 H -11.348 16.154 -5.279 1.00 . A A . 498 ALA HB2 1 1
10 17528 1 1 17 ALA HB3 H -12.543 14.999 -5.874 1.00 . A A . 498 ALA HB3 1 1
10 17529 1 1 17 ALA N N -11.562 12.817 -4.890 1.00 . A A . 498 ALA N 1 1
10 17530 1 1 17 ALA O O -11.054 15.490 -2.567 1.00 . A A . 498 ALA O 1 1
10 17531 1 1 18 GLY C C -12.349 13.911 -0.339 1.00 . A A . 499 GLY C 1 1
10 17532 1 1 18 GLY CA C -13.292 14.274 -1.480 1.00 . A A . 499 GLY CA 1 1
10 17533 1 1 18 GLY H H -13.079 13.243 -3.318 1.00 . A A . 499 GLY H 1 1
10 17534 1 1 18 GLY HA2 H -13.507 15.332 -1.443 1.00 . A A . 499 GLY HA2 1 1
10 17535 1 1 18 GLY HA3 H -14.210 13.719 -1.370 1.00 . A A . 499 GLY HA3 1 1
10 17536 1 1 18 GLY N N -12.686 13.953 -2.767 1.00 . A A . 499 GLY N 1 1
10 17537 1 1 18 GLY O O -12.656 14.139 0.831 1.00 . A A . 499 GLY O 1 1
10 17538 1 1 19 SER C C -10.103 13.954 1.425 1.00 . A A . 500 SER C 1 1
10 17539 1 1 19 SER CA C -10.208 12.930 0.295 1.00 . A A . 500 SER CA 1 1
10 17540 1 1 19 SER CB C -8.846 12.760 -0.384 1.00 . A A . 500 SER CB 1 1
10 17541 1 1 19 SER H H -11.022 13.178 -1.644 1.00 . A A . 500 SER H 1 1
10 17542 1 1 19 SER HA H -10.504 11.981 0.714 1.00 . A A . 500 SER HA 1 1
10 17543 1 1 19 SER HB2 H -8.858 13.254 -1.342 1.00 . A A . 500 SER HB2 1 1
10 17544 1 1 19 SER HB3 H -8.073 13.198 0.234 1.00 . A A . 500 SER HB3 1 1
10 17545 1 1 19 SER HG H -8.942 10.901 0.179 1.00 . A A . 500 SER HG 1 1
10 17546 1 1 19 SER N N -11.202 13.336 -0.694 1.00 . A A . 500 SER N 1 1
10 17547 1 1 19 SER O O -9.593 13.648 2.504 1.00 . A A . 500 SER O 1 1
10 17548 1 1 19 SER OG O -8.589 11.376 -0.576 1.00 . A A . 500 SER OG 1 1
10 17549 1 1 20 LYS C C -11.628 15.972 3.237 1.00 . A A . 501 LYS C 1 1
10 17550 1 1 20 LYS CA C -10.544 16.213 2.188 1.00 . A A . 501 LYS CA 1 1
10 17551 1 1 20 LYS CB C -10.743 17.586 1.532 1.00 . A A . 501 LYS CB 1 1
10 17552 1 1 20 LYS CD C -8.715 17.284 0.090 1.00 . A A . 501 LYS CD 1 1
10 17553 1 1 20 LYS CE C -7.335 17.848 -0.260 1.00 . A A . 501 LYS CE 1 1
10 17554 1 1 20 LYS CG C -9.387 18.180 1.135 1.00 . A A . 501 LYS CG 1 1
10 17555 1 1 20 LYS H H -10.988 15.355 0.302 1.00 . A A . 501 LYS H 1 1
10 17556 1 1 20 LYS HA H -9.579 16.189 2.674 1.00 . A A . 501 LYS HA 1 1
10 17557 1 1 20 LYS HB2 H -11.357 17.475 0.650 1.00 . A A . 501 LYS HB2 1 1
10 17558 1 1 20 LYS HB3 H -11.232 18.253 2.227 1.00 . A A . 501 LYS HB3 1 1
10 17559 1 1 20 LYS HD2 H -8.604 16.287 0.488 1.00 . A A . 501 LYS HD2 1 1
10 17560 1 1 20 LYS HD3 H -9.324 17.251 -0.800 1.00 . A A . 501 LYS HD3 1 1
10 17561 1 1 20 LYS HE2 H -6.617 17.528 0.481 1.00 . A A . 501 LYS HE2 1 1
10 17562 1 1 20 LYS HE3 H -7.035 17.485 -1.232 1.00 . A A . 501 LYS HE3 1 1
10 17563 1 1 20 LYS HG2 H -9.537 19.167 0.721 1.00 . A A . 501 LYS HG2 1 1
10 17564 1 1 20 LYS HG3 H -8.754 18.250 2.007 1.00 . A A . 501 LYS HG3 1 1
10 17565 1 1 20 LYS HZ1 H -6.432 19.721 -0.371 1.00 . A A . 501 LYS HZ1 1 1
10 17566 1 1 20 LYS HZ2 H -7.822 19.681 0.601 1.00 . A A . 501 LYS HZ2 1 1
10 17567 1 1 20 LYS HZ3 H -7.969 19.648 -1.091 1.00 . A A . 501 LYS HZ3 1 1
10 17568 1 1 20 LYS N N -10.590 15.166 1.177 1.00 . A A . 501 LYS N 1 1
10 17569 1 1 20 LYS NZ N -7.394 19.338 -0.282 1.00 . A A . 501 LYS NZ 1 1
10 17570 1 1 20 LYS O O -12.088 16.902 3.898 1.00 . A A . 501 LYS O 1 1
10 17571 1 1 21 ASN C C -12.676 13.030 5.046 1.00 . A A . 502 ASN C 1 1
10 17572 1 1 21 ASN CA C -13.048 14.340 4.355 1.00 . A A . 502 ASN CA 1 1
10 17573 1 1 21 ASN CB C -14.403 14.192 3.660 1.00 . A A . 502 ASN CB 1 1
10 17574 1 1 21 ASN CG C -14.326 13.108 2.592 1.00 . A A . 502 ASN CG 1 1
10 17575 1 1 21 ASN H H -11.615 14.012 2.831 1.00 . A A . 502 ASN H 1 1
10 17576 1 1 21 ASN HA H -13.123 15.119 5.102 1.00 . A A . 502 ASN HA 1 1
10 17577 1 1 21 ASN HB2 H -15.152 13.923 4.391 1.00 . A A . 502 ASN HB2 1 1
10 17578 1 1 21 ASN HB3 H -14.672 15.130 3.198 1.00 . A A . 502 ASN HB3 1 1
10 17579 1 1 21 ASN HD21 H -15.318 14.166 1.236 1.00 . A A . 502 ASN HD21 1 1
10 17580 1 1 21 ASN HD22 H -14.820 12.624 0.731 1.00 . A A . 502 ASN HD22 1 1
10 17581 1 1 21 ASN N N -12.023 14.710 3.384 1.00 . A A . 502 ASN N 1 1
10 17582 1 1 21 ASN ND2 N -14.866 13.317 1.423 1.00 . A A . 502 ASN ND2 1 1
10 17583 1 1 21 ASN O O -11.913 12.228 4.507 1.00 . A A . 502 ASN O 1 1
10 17584 1 1 21 ASN OD1 O -13.758 12.043 2.829 1.00 . A A . 502 ASN OD1 1 1
10 17585 1 1 22 ASP C C -13.735 10.432 6.500 1.00 . A A . 503 ASP C 1 1
10 17586 1 1 22 ASP CA C -12.926 11.621 7.012 1.00 . A A . 503 ASP CA 1 1
10 17587 1 1 22 ASP CB C -13.249 11.857 8.488 1.00 . A A . 503 ASP CB 1 1
10 17588 1 1 22 ASP CG C -14.715 12.243 8.647 1.00 . A A . 503 ASP CG 1 1
10 17589 1 1 22 ASP H H -13.806 13.509 6.624 1.00 . A A . 503 ASP H 1 1
10 17590 1 1 22 ASP HA H -11.875 11.391 6.922 1.00 . A A . 503 ASP HA 1 1
10 17591 1 1 22 ASP HB2 H -13.052 10.953 9.048 1.00 . A A . 503 ASP HB2 1 1
10 17592 1 1 22 ASP HB3 H -12.627 12.654 8.868 1.00 . A A . 503 ASP HB3 1 1
10 17593 1 1 22 ASP N N -13.211 12.829 6.245 1.00 . A A . 503 ASP N 1 1
10 17594 1 1 22 ASP O O -13.580 9.313 6.989 1.00 . A A . 503 ASP O 1 1
10 17595 1 1 22 ASP OD1 O -15.030 13.400 8.427 1.00 . A A . 503 ASP OD1 1 1
10 17596 1 1 22 ASP OD2 O -15.503 11.374 8.984 1.00 . A A . 503 ASP OD2 1 1
10 17597 1 1 23 GLU C C -14.662 8.796 3.949 1.00 . A A . 504 GLU C 1 1
10 17598 1 1 23 GLU CA C -15.437 9.612 4.977 1.00 . A A . 504 GLU CA 1 1
10 17599 1 1 23 GLU CB C -16.682 10.209 4.321 1.00 . A A . 504 GLU CB 1 1
10 17600 1 1 23 GLU CD C -18.863 9.652 3.227 1.00 . A A . 504 GLU CD 1 1
10 17601 1 1 23 GLU CG C -17.681 9.093 4.012 1.00 . A A . 504 GLU CG 1 1
10 17602 1 1 23 GLU H H -14.693 11.587 5.176 1.00 . A A . 504 GLU H 1 1
10 17603 1 1 23 GLU HA H -15.746 8.960 5.779 1.00 . A A . 504 GLU HA 1 1
10 17604 1 1 23 GLU HB2 H -17.135 10.924 4.994 1.00 . A A . 504 GLU HB2 1 1
10 17605 1 1 23 GLU HB3 H -16.404 10.706 3.404 1.00 . A A . 504 GLU HB3 1 1
10 17606 1 1 23 GLU HG2 H -17.193 8.328 3.427 1.00 . A A . 504 GLU HG2 1 1
10 17607 1 1 23 GLU HG3 H -18.038 8.666 4.937 1.00 . A A . 504 GLU HG3 1 1
10 17608 1 1 23 GLU N N -14.605 10.677 5.527 1.00 . A A . 504 GLU N 1 1
10 17609 1 1 23 GLU O O -14.756 7.569 3.915 1.00 . A A . 504 GLU O 1 1
10 17610 1 1 23 GLU OE1 O -19.190 10.809 3.434 1.00 . A A . 504 GLU OE1 1 1
10 17611 1 1 23 GLU OE2 O -19.421 8.917 2.431 1.00 . A A . 504 GLU OE2 1 1
10 17612 1 1 24 VAL C C -11.941 8.065 2.693 1.00 . A A . 505 VAL C 1 1
10 17613 1 1 24 VAL CA C -13.119 8.818 2.076 1.00 . A A . 505 VAL CA 1 1
10 17614 1 1 24 VAL CB C -12.608 9.859 1.073 1.00 . A A . 505 VAL CB 1 1
10 17615 1 1 24 VAL CG1 C -11.443 9.279 0.268 1.00 . A A . 505 VAL CG1 1 1
10 17616 1 1 24 VAL CG2 C -13.741 10.248 0.120 1.00 . A A . 505 VAL CG2 1 1
10 17617 1 1 24 VAL H H -13.870 10.462 3.181 1.00 . A A . 505 VAL H 1 1
10 17618 1 1 24 VAL HA H -13.751 8.115 1.557 1.00 . A A . 505 VAL HA 1 1
10 17619 1 1 24 VAL HB H -12.270 10.735 1.607 1.00 . A A . 505 VAL HB 1 1
10 17620 1 1 24 VAL HG11 H -11.670 8.261 -0.011 1.00 . A A . 505 VAL HG11 1 1
10 17621 1 1 24 VAL HG12 H -10.548 9.297 0.872 1.00 . A A . 505 VAL HG12 1 1
10 17622 1 1 24 VAL HG13 H -11.290 9.872 -0.621 1.00 . A A . 505 VAL HG13 1 1
10 17623 1 1 24 VAL HG21 H -14.564 10.658 0.688 1.00 . A A . 505 VAL HG21 1 1
10 17624 1 1 24 VAL HG22 H -14.075 9.373 -0.417 1.00 . A A . 505 VAL HG22 1 1
10 17625 1 1 24 VAL HG23 H -13.384 10.986 -0.581 1.00 . A A . 505 VAL HG23 1 1
10 17626 1 1 24 VAL N N -13.902 9.485 3.108 1.00 . A A . 505 VAL N 1 1
10 17627 1 1 24 VAL O O -11.847 6.843 2.580 1.00 . A A . 505 VAL O 1 1
10 17628 1 1 25 LEU C C -10.283 7.241 5.078 1.00 . A A . 506 LEU C 1 1
10 17629 1 1 25 LEU CA C -9.874 8.199 3.961 1.00 . A A . 506 LEU CA 1 1
10 17630 1 1 25 LEU CB C -8.967 9.295 4.529 1.00 . A A . 506 LEU CB 1 1
10 17631 1 1 25 LEU CD1 C -6.457 9.389 4.597 1.00 . A A . 506 LEU CD1 1 1
10 17632 1 1 25 LEU CD2 C -7.732 8.782 6.653 1.00 . A A . 506 LEU CD2 1 1
10 17633 1 1 25 LEU CG C -7.698 8.665 5.127 1.00 . A A . 506 LEU CG 1 1
10 17634 1 1 25 LEU H H -11.169 9.773 3.390 1.00 . A A . 506 LEU H 1 1
10 17635 1 1 25 LEU HA H -9.325 7.649 3.212 1.00 . A A . 506 LEU HA 1 1
10 17636 1 1 25 LEU HB2 H -8.696 9.978 3.734 1.00 . A A . 506 LEU HB2 1 1
10 17637 1 1 25 LEU HB3 H -9.499 9.836 5.298 1.00 . A A . 506 LEU HB3 1 1
10 17638 1 1 25 LEU HD11 H -5.568 8.901 4.970 1.00 . A A . 506 LEU HD11 1 1
10 17639 1 1 25 LEU HD12 H -6.470 10.417 4.929 1.00 . A A . 506 LEU HD12 1 1
10 17640 1 1 25 LEU HD13 H -6.457 9.360 3.517 1.00 . A A . 506 LEU HD13 1 1
10 17641 1 1 25 LEU HD21 H -8.686 8.434 7.021 1.00 . A A . 506 LEU HD21 1 1
10 17642 1 1 25 LEU HD22 H -7.592 9.816 6.939 1.00 . A A . 506 LEU HD22 1 1
10 17643 1 1 25 LEU HD23 H -6.942 8.182 7.080 1.00 . A A . 506 LEU HD23 1 1
10 17644 1 1 25 LEU HG H -7.646 7.622 4.848 1.00 . A A . 506 LEU HG 1 1
10 17645 1 1 25 LEU N N -11.045 8.803 3.337 1.00 . A A . 506 LEU N 1 1
10 17646 1 1 25 LEU O O -9.587 6.263 5.353 1.00 . A A . 506 LEU O 1 1
10 17647 1 1 26 GLY C C -12.524 5.403 6.283 1.00 . A A . 507 GLY C 1 1
10 17648 1 1 26 GLY CA C -11.893 6.688 6.810 1.00 . A A . 507 GLY CA 1 1
10 17649 1 1 26 GLY H H -11.921 8.324 5.461 1.00 . A A . 507 GLY H 1 1
10 17650 1 1 26 GLY HA2 H -11.064 6.437 7.455 1.00 . A A . 507 GLY HA2 1 1
10 17651 1 1 26 GLY HA3 H -12.631 7.234 7.377 1.00 . A A . 507 GLY HA3 1 1
10 17652 1 1 26 GLY N N -11.409 7.530 5.720 1.00 . A A . 507 GLY N 1 1
10 17653 1 1 26 GLY O O -12.669 4.430 7.021 1.00 . A A . 507 GLY O 1 1
10 17654 1 1 27 LEU C C -12.466 3.288 3.831 1.00 . A A . 508 LEU C 1 1
10 17655 1 1 27 LEU CA C -13.527 4.230 4.402 1.00 . A A . 508 LEU CA 1 1
10 17656 1 1 27 LEU CB C -14.483 4.669 3.287 1.00 . A A . 508 LEU CB 1 1
10 17657 1 1 27 LEU CD1 C -15.872 2.612 3.666 1.00 . A A . 508 LEU CD1 1 1
10 17658 1 1 27 LEU CD2 C -16.093 3.906 1.537 1.00 . A A . 508 LEU CD2 1 1
10 17659 1 1 27 LEU CG C -15.116 3.441 2.622 1.00 . A A . 508 LEU CG 1 1
10 17660 1 1 27 LEU H H -12.774 6.213 4.470 1.00 . A A . 508 LEU H 1 1
10 17661 1 1 27 LEU HA H -14.091 3.705 5.157 1.00 . A A . 508 LEU HA 1 1
10 17662 1 1 27 LEU HB2 H -15.260 5.289 3.707 1.00 . A A . 508 LEU HB2 1 1
10 17663 1 1 27 LEU HB3 H -13.935 5.232 2.547 1.00 . A A . 508 LEU HB3 1 1
10 17664 1 1 27 LEU HD11 H -16.313 3.269 4.402 1.00 . A A . 508 LEU HD11 1 1
10 17665 1 1 27 LEU HD12 H -15.186 1.935 4.153 1.00 . A A . 508 LEU HD12 1 1
10 17666 1 1 27 LEU HD13 H -16.651 2.041 3.180 1.00 . A A . 508 LEU HD13 1 1
10 17667 1 1 27 LEU HD21 H -16.438 3.052 0.973 1.00 . A A . 508 LEU HD21 1 1
10 17668 1 1 27 LEU HD22 H -15.592 4.595 0.874 1.00 . A A . 508 LEU HD22 1 1
10 17669 1 1 27 LEU HD23 H -16.936 4.397 1.998 1.00 . A A . 508 LEU HD23 1 1
10 17670 1 1 27 LEU HG H -14.343 2.835 2.173 1.00 . A A . 508 LEU HG 1 1
10 17671 1 1 27 LEU N N -12.907 5.406 5.009 1.00 . A A . 508 LEU N 1 1
10 17672 1 1 27 LEU O O -12.407 2.109 4.185 1.00 . A A . 508 LEU O 1 1
10 17673 1 1 28 LEU C C -9.683 2.373 3.345 1.00 . A A . 509 LEU C 1 1
10 17674 1 1 28 LEU CA C -10.594 3.021 2.302 1.00 . A A . 509 LEU CA 1 1
10 17675 1 1 28 LEU CB C -9.763 3.908 1.366 1.00 . A A . 509 LEU CB 1 1
10 17676 1 1 28 LEU CD1 C -11.844 4.358 0.046 1.00 . A A . 509 LEU CD1 1 1
10 17677 1 1 28 LEU CD2 C -9.605 4.860 -0.940 1.00 . A A . 509 LEU CD2 1 1
10 17678 1 1 28 LEU CG C -10.384 3.905 -0.034 1.00 . A A . 509 LEU CG 1 1
10 17679 1 1 28 LEU H H -11.744 4.759 2.685 1.00 . A A . 509 LEU H 1 1
10 17680 1 1 28 LEU HA H -11.057 2.242 1.718 1.00 . A A . 509 LEU HA 1 1
10 17681 1 1 28 LEU HB2 H -9.747 4.918 1.750 1.00 . A A . 509 LEU HB2 1 1
10 17682 1 1 28 LEU HB3 H -8.753 3.530 1.309 1.00 . A A . 509 LEU HB3 1 1
10 17683 1 1 28 LEU HD11 H -12.196 4.613 -0.942 1.00 . A A . 509 LEU HD11 1 1
10 17684 1 1 28 LEU HD12 H -11.918 5.223 0.689 1.00 . A A . 509 LEU HD12 1 1
10 17685 1 1 28 LEU HD13 H -12.449 3.558 0.448 1.00 . A A . 509 LEU HD13 1 1
10 17686 1 1 28 LEU HD21 H -10.104 4.939 -1.895 1.00 . A A . 509 LEU HD21 1 1
10 17687 1 1 28 LEU HD22 H -8.605 4.481 -1.087 1.00 . A A . 509 LEU HD22 1 1
10 17688 1 1 28 LEU HD23 H -9.557 5.835 -0.478 1.00 . A A . 509 LEU HD23 1 1
10 17689 1 1 28 LEU HG H -10.342 2.905 -0.442 1.00 . A A . 509 LEU HG 1 1
10 17690 1 1 28 LEU N N -11.641 3.817 2.934 1.00 . A A . 509 LEU N 1 1
10 17691 1 1 28 LEU O O -9.209 1.255 3.153 1.00 . A A . 509 LEU O 1 1
10 17692 1 1 29 LEU C C -9.106 1.224 6.032 1.00 . A A . 510 LEU C 1 1
10 17693 1 1 29 LEU CA C -8.571 2.555 5.494 1.00 . A A . 510 LEU CA 1 1
10 17694 1 1 29 LEU CB C -8.444 3.583 6.635 1.00 . A A . 510 LEU CB 1 1
10 17695 1 1 29 LEU CD1 C -5.962 3.542 7.043 1.00 . A A . 510 LEU CD1 1 1
10 17696 1 1 29 LEU CD2 C -6.870 4.772 5.050 1.00 . A A . 510 LEU CD2 1 1
10 17697 1 1 29 LEU CG C -7.132 4.381 6.515 1.00 . A A . 510 LEU CG 1 1
10 17698 1 1 29 LEU H H -9.835 3.970 4.543 1.00 . A A . 510 LEU H 1 1
10 17699 1 1 29 LEU HA H -7.595 2.375 5.075 1.00 . A A . 510 LEU HA 1 1
10 17700 1 1 29 LEU HB2 H -9.276 4.268 6.590 1.00 . A A . 510 LEU HB2 1 1
10 17701 1 1 29 LEU HB3 H -8.457 3.069 7.586 1.00 . A A . 510 LEU HB3 1 1
10 17702 1 1 29 LEU HD11 H -5.039 3.891 6.601 1.00 . A A . 510 LEU HD11 1 1
10 17703 1 1 29 LEU HD12 H -6.114 2.505 6.786 1.00 . A A . 510 LEU HD12 1 1
10 17704 1 1 29 LEU HD13 H -5.906 3.640 8.117 1.00 . A A . 510 LEU HD13 1 1
10 17705 1 1 29 LEU HD21 H -6.241 4.029 4.581 1.00 . A A . 510 LEU HD21 1 1
10 17706 1 1 29 LEU HD22 H -6.373 5.730 5.021 1.00 . A A . 510 LEU HD22 1 1
10 17707 1 1 29 LEU HD23 H -7.807 4.838 4.519 1.00 . A A . 510 LEU HD23 1 1
10 17708 1 1 29 LEU HG H -7.214 5.279 7.113 1.00 . A A . 510 LEU HG 1 1
10 17709 1 1 29 LEU N N -9.436 3.081 4.442 1.00 . A A . 510 LEU N 1 1
10 17710 1 1 29 LEU O O -8.469 0.184 5.866 1.00 . A A . 510 LEU O 1 1
10 17711 1 1 30 PRO C C -10.832 -1.168 6.246 1.00 . A A . 511 PRO C 1 1
10 17712 1 1 30 PRO CA C -10.848 -0.009 7.241 1.00 . A A . 511 PRO CA 1 1
10 17713 1 1 30 PRO CB C -12.292 0.381 7.604 1.00 . A A . 511 PRO CB 1 1
10 17714 1 1 30 PRO CD C -11.084 2.404 6.928 1.00 . A A . 511 PRO CD 1 1
10 17715 1 1 30 PRO CG C -12.468 1.824 7.228 1.00 . A A . 511 PRO CG 1 1
10 17716 1 1 30 PRO HA H -10.320 -0.293 8.138 1.00 . A A . 511 PRO HA 1 1
10 17717 1 1 30 PRO HB2 H -12.993 -0.235 7.055 1.00 . A A . 511 PRO HB2 1 1
10 17718 1 1 30 PRO HB3 H -12.452 0.258 8.667 1.00 . A A . 511 PRO HB3 1 1
10 17719 1 1 30 PRO HD2 H -11.123 3.039 6.055 1.00 . A A . 511 PRO HD2 1 1
10 17720 1 1 30 PRO HD3 H -10.711 2.949 7.782 1.00 . A A . 511 PRO HD3 1 1
10 17721 1 1 30 PRO HG2 H -13.099 1.900 6.353 1.00 . A A . 511 PRO HG2 1 1
10 17722 1 1 30 PRO HG3 H -12.916 2.365 8.048 1.00 . A A . 511 PRO HG3 1 1
10 17723 1 1 30 PRO N N -10.248 1.229 6.674 1.00 . A A . 511 PRO N 1 1
10 17724 1 1 30 PRO O O -10.246 -2.218 6.513 1.00 . A A . 511 PRO O 1 1
10 17725 1 1 31 ILE C C -10.141 -2.417 3.630 1.00 . A A . 512 ILE C 1 1
10 17726 1 1 31 ILE CA C -11.544 -2.027 4.089 1.00 . A A . 512 ILE CA 1 1
10 17727 1 1 31 ILE CB C -12.367 -1.555 2.889 1.00 . A A . 512 ILE CB 1 1
10 17728 1 1 31 ILE CD1 C -12.525 0.174 1.084 1.00 . A A . 512 ILE CD1 1 1
10 17729 1 1 31 ILE CG1 C -11.624 -0.429 2.166 1.00 . A A . 512 ILE CG1 1 1
10 17730 1 1 31 ILE CG2 C -13.725 -1.041 3.374 1.00 . A A . 512 ILE CG2 1 1
10 17731 1 1 31 ILE H H -11.943 -0.126 4.945 1.00 . A A . 512 ILE H 1 1
10 17732 1 1 31 ILE HA H -12.022 -2.895 4.515 1.00 . A A . 512 ILE HA 1 1
10 17733 1 1 31 ILE HB H -12.519 -2.382 2.210 1.00 . A A . 512 ILE HB 1 1
10 17734 1 1 31 ILE HD11 H -13.147 -0.600 0.658 1.00 . A A . 512 ILE HD11 1 1
10 17735 1 1 31 ILE HD12 H -11.912 0.608 0.307 1.00 . A A . 512 ILE HD12 1 1
10 17736 1 1 31 ILE HD13 H -13.149 0.939 1.519 1.00 . A A . 512 ILE HD13 1 1
10 17737 1 1 31 ILE HG12 H -11.355 0.335 2.880 1.00 . A A . 512 ILE HG12 1 1
10 17738 1 1 31 ILE HG13 H -10.729 -0.823 1.708 1.00 . A A . 512 ILE HG13 1 1
10 17739 1 1 31 ILE HG21 H -14.393 -0.940 2.531 1.00 . A A . 512 ILE HG21 1 1
10 17740 1 1 31 ILE HG22 H -13.597 -0.080 3.849 1.00 . A A . 512 ILE HG22 1 1
10 17741 1 1 31 ILE HG23 H -14.142 -1.741 4.082 1.00 . A A . 512 ILE HG23 1 1
10 17742 1 1 31 ILE N N -11.487 -0.978 5.104 1.00 . A A . 512 ILE N 1 1
10 17743 1 1 31 ILE O O -9.913 -3.550 3.205 1.00 . A A . 512 ILE O 1 1
10 17744 1 1 32 ALA C C -7.094 -2.536 4.383 1.00 . A A . 513 ALA C 1 1
10 17745 1 1 32 ALA CA C -7.831 -1.748 3.305 1.00 . A A . 513 ALA CA 1 1
10 17746 1 1 32 ALA CB C -7.091 -0.435 3.039 1.00 . A A . 513 ALA CB 1 1
10 17747 1 1 32 ALA H H -9.439 -0.592 4.064 1.00 . A A . 513 ALA H 1 1
10 17748 1 1 32 ALA HA H -7.845 -2.330 2.395 1.00 . A A . 513 ALA HA 1 1
10 17749 1 1 32 ALA HB1 H -7.484 0.024 2.142 1.00 . A A . 513 ALA HB1 1 1
10 17750 1 1 32 ALA HB2 H -6.037 -0.635 2.909 1.00 . A A . 513 ALA HB2 1 1
10 17751 1 1 32 ALA HB3 H -7.230 0.234 3.876 1.00 . A A . 513 ALA HB3 1 1
10 17752 1 1 32 ALA N N -9.204 -1.478 3.717 1.00 . A A . 513 ALA N 1 1
10 17753 1 1 32 ALA O O -6.396 -3.508 4.089 1.00 . A A . 513 ALA O 1 1
10 17754 1 1 33 ALA C C -7.408 -4.000 7.193 1.00 . A A . 514 ALA C 1 1
10 17755 1 1 33 ALA CA C -6.602 -2.785 6.750 1.00 . A A . 514 ALA CA 1 1
10 17756 1 1 33 ALA CB C -6.450 -1.817 7.925 1.00 . A A . 514 ALA CB 1 1
10 17757 1 1 33 ALA H H -7.823 -1.333 5.806 1.00 . A A . 514 ALA H 1 1
10 17758 1 1 33 ALA HA H -5.620 -3.109 6.439 1.00 . A A . 514 ALA HA 1 1
10 17759 1 1 33 ALA HB1 H -5.978 -0.909 7.585 1.00 . A A . 514 ALA HB1 1 1
10 17760 1 1 33 ALA HB2 H -5.842 -2.275 8.692 1.00 . A A . 514 ALA HB2 1 1
10 17761 1 1 33 ALA HB3 H -7.426 -1.587 8.330 1.00 . A A . 514 ALA HB3 1 1
10 17762 1 1 33 ALA N N -7.255 -2.113 5.633 1.00 . A A . 514 ALA N 1 1
10 17763 1 1 33 ALA O O -7.459 -4.326 8.379 1.00 . A A . 514 ALA O 1 1
10 17764 1 1 34 SER C C -8.596 -6.949 5.505 1.00 . A A . 515 SER C 1 1
10 17765 1 1 34 SER CA C -8.844 -5.852 6.535 1.00 . A A . 515 SER CA 1 1
10 17766 1 1 34 SER CB C -10.328 -5.485 6.543 1.00 . A A . 515 SER CB 1 1
10 17767 1 1 34 SER H H -7.965 -4.366 5.304 1.00 . A A . 515 SER H 1 1
10 17768 1 1 34 SER HA H -8.573 -6.224 7.513 1.00 . A A . 515 SER HA 1 1
10 17769 1 1 34 SER HB2 H -10.481 -4.609 7.152 1.00 . A A . 515 SER HB2 1 1
10 17770 1 1 34 SER HB3 H -10.653 -5.279 5.533 1.00 . A A . 515 SER HB3 1 1
10 17771 1 1 34 SER HG H -12.008 -6.385 6.936 1.00 . A A . 515 SER HG 1 1
10 17772 1 1 34 SER N N -8.040 -4.670 6.232 1.00 . A A . 515 SER N 1 1
10 17773 1 1 34 SER O O -9.406 -7.161 4.602 1.00 . A A . 515 SER O 1 1
10 17774 1 1 34 SER OG O -11.077 -6.565 7.084 1.00 . A A . 515 SER OG 1 1
10 17775 1 1 35 THR C C -8.269 -9.719 4.615 1.00 . A A . 516 THR C 1 1
10 17776 1 1 35 THR CA C -7.125 -8.716 4.722 1.00 . A A . 516 THR CA 1 1
10 17777 1 1 35 THR CB C -5.859 -9.429 5.202 1.00 . A A . 516 THR CB 1 1
10 17778 1 1 35 THR CG2 C -4.675 -8.463 5.146 1.00 . A A . 516 THR CG2 1 1
10 17779 1 1 35 THR H H -6.863 -7.428 6.385 1.00 . A A . 516 THR H 1 1
10 17780 1 1 35 THR HA H -6.937 -8.293 3.747 1.00 . A A . 516 THR HA 1 1
10 17781 1 1 35 THR HB H -5.658 -10.276 4.564 1.00 . A A . 516 THR HB 1 1
10 17782 1 1 35 THR HG1 H -6.037 -9.108 7.112 1.00 . A A . 516 THR HG1 1 1
10 17783 1 1 35 THR HG21 H -4.371 -8.325 4.119 1.00 . A A . 516 THR HG21 1 1
10 17784 1 1 35 THR HG22 H -3.852 -8.869 5.715 1.00 . A A . 516 THR HG22 1 1
10 17785 1 1 35 THR HG23 H -4.967 -7.511 5.566 1.00 . A A . 516 THR HG23 1 1
10 17786 1 1 35 THR N N -7.471 -7.642 5.646 1.00 . A A . 516 THR N 1 1
10 17787 1 1 35 THR O O -8.264 -10.591 3.746 1.00 . A A . 516 THR O 1 1
10 17788 1 1 35 THR OG1 O -6.046 -9.876 6.537 1.00 . A A . 516 THR OG1 1 1
10 17789 1 1 36 ASP C C -10.862 -10.771 4.078 1.00 . A A . 517 ASP C 1 1
10 17790 1 1 36 ASP CA C -10.397 -10.488 5.505 1.00 . A A . 517 ASP CA 1 1
10 17791 1 1 36 ASP CB C -11.545 -9.867 6.305 1.00 . A A . 517 ASP CB 1 1
10 17792 1 1 36 ASP CG C -11.249 -9.960 7.798 1.00 . A A . 517 ASP CG 1 1
10 17793 1 1 36 ASP H H -9.197 -8.875 6.174 1.00 . A A . 517 ASP H 1 1
10 17794 1 1 36 ASP HA H -10.113 -11.420 5.970 1.00 . A A . 517 ASP HA 1 1
10 17795 1 1 36 ASP HB2 H -11.655 -8.830 6.024 1.00 . A A . 517 ASP HB2 1 1
10 17796 1 1 36 ASP HB3 H -12.461 -10.396 6.088 1.00 . A A . 517 ASP HB3 1 1
10 17797 1 1 36 ASP N N -9.248 -9.589 5.505 1.00 . A A . 517 ASP N 1 1
10 17798 1 1 36 ASP O O -11.527 -11.773 3.819 1.00 . A A . 517 ASP O 1 1
10 17799 1 1 36 ASP OD1 O -10.109 -10.226 8.141 1.00 . A A . 517 ASP OD1 1 1
10 17800 1 1 36 ASP OD2 O -12.168 -9.763 8.576 1.00 . A A . 517 ASP OD2 1 1
10 17801 1 1 37 LEU C C -9.639 -10.018 0.862 1.00 . A A . 518 LEU C 1 1
10 17802 1 1 37 LEU CA C -10.882 -10.041 1.753 1.00 . A A . 518 LEU CA 1 1
10 17803 1 1 37 LEU CB C -11.840 -8.914 1.335 1.00 . A A . 518 LEU CB 1 1
10 17804 1 1 37 LEU CD1 C -11.945 -6.409 1.375 1.00 . A A . 518 LEU CD1 1 1
10 17805 1 1 37 LEU CD2 C -12.423 -7.706 3.458 1.00 . A A . 518 LEU CD2 1 1
10 17806 1 1 37 LEU CG C -11.575 -7.659 2.180 1.00 . A A . 518 LEU CG 1 1
10 17807 1 1 37 LEU H H -9.969 -9.103 3.422 1.00 . A A . 518 LEU H 1 1
10 17808 1 1 37 LEU HA H -11.383 -10.990 1.632 1.00 . A A . 518 LEU HA 1 1
10 17809 1 1 37 LEU HB2 H -11.688 -8.681 0.290 1.00 . A A . 518 LEU HB2 1 1
10 17810 1 1 37 LEU HB3 H -12.860 -9.236 1.483 1.00 . A A . 518 LEU HB3 1 1
10 17811 1 1 37 LEU HD11 H -11.759 -5.529 1.972 1.00 . A A . 518 LEU HD11 1 1
10 17812 1 1 37 LEU HD12 H -12.990 -6.450 1.108 1.00 . A A . 518 LEU HD12 1 1
10 17813 1 1 37 LEU HD13 H -11.345 -6.370 0.478 1.00 . A A . 518 LEU HD13 1 1
10 17814 1 1 37 LEU HD21 H -11.982 -7.063 4.206 1.00 . A A . 518 LEU HD21 1 1
10 17815 1 1 37 LEU HD22 H -12.458 -8.719 3.832 1.00 . A A . 518 LEU HD22 1 1
10 17816 1 1 37 LEU HD23 H -13.426 -7.370 3.240 1.00 . A A . 518 LEU HD23 1 1
10 17817 1 1 37 LEU HG H -10.527 -7.615 2.443 1.00 . A A . 518 LEU HG 1 1
10 17818 1 1 37 LEU N N -10.501 -9.881 3.155 1.00 . A A . 518 LEU N 1 1
10 17819 1 1 37 LEU O O -8.611 -9.454 1.236 1.00 . A A . 518 LEU O 1 1
10 17820 1 1 38 PRO C C -7.883 -9.308 -1.383 1.00 . A A . 519 PRO C 1 1
10 17821 1 1 38 PRO CA C -8.568 -10.667 -1.250 1.00 . A A . 519 PRO CA 1 1
10 17822 1 1 38 PRO CB C -9.193 -11.108 -2.588 1.00 . A A . 519 PRO CB 1 1
10 17823 1 1 38 PRO CD C -10.884 -11.319 -0.833 1.00 . A A . 519 PRO CD 1 1
10 17824 1 1 38 PRO CG C -10.666 -11.286 -2.345 1.00 . A A . 519 PRO CG 1 1
10 17825 1 1 38 PRO HA H -7.853 -11.408 -0.927 1.00 . A A . 519 PRO HA 1 1
10 17826 1 1 38 PRO HB2 H -9.030 -10.349 -3.342 1.00 . A A . 519 PRO HB2 1 1
10 17827 1 1 38 PRO HB3 H -8.759 -12.043 -2.909 1.00 . A A . 519 PRO HB3 1 1
10 17828 1 1 38 PRO HD2 H -11.795 -10.799 -0.573 1.00 . A A . 519 PRO HD2 1 1
10 17829 1 1 38 PRO HD3 H -10.909 -12.336 -0.472 1.00 . A A . 519 PRO HD3 1 1
10 17830 1 1 38 PRO HG2 H -11.213 -10.459 -2.779 1.00 . A A . 519 PRO HG2 1 1
10 17831 1 1 38 PRO HG3 H -11.003 -12.216 -2.780 1.00 . A A . 519 PRO HG3 1 1
10 17832 1 1 38 PRO N N -9.712 -10.620 -0.298 1.00 . A A . 519 PRO N 1 1
10 17833 1 1 38 PRO O O -8.540 -8.266 -1.358 1.00 . A A . 519 PRO O 1 1
10 17834 1 1 39 ILE C C -6.019 -7.485 -3.050 1.00 . A A . 520 ILE C 1 1
10 17835 1 1 39 ILE CA C -5.802 -8.092 -1.667 1.00 . A A . 520 ILE CA 1 1
10 17836 1 1 39 ILE CB C -4.313 -8.368 -1.456 1.00 . A A . 520 ILE CB 1 1
10 17837 1 1 39 ILE CD1 C -2.358 -9.717 -2.241 1.00 . A A . 520 ILE CD1 1 1
10 17838 1 1 39 ILE CG1 C -3.854 -9.455 -2.431 1.00 . A A . 520 ILE CG1 1 1
10 17839 1 1 39 ILE CG2 C -4.080 -8.841 -0.020 1.00 . A A . 520 ILE CG2 1 1
10 17840 1 1 39 ILE H H -6.092 -10.186 -1.542 1.00 . A A . 520 ILE H 1 1
10 17841 1 1 39 ILE HA H -6.136 -7.387 -0.920 1.00 . A A . 520 ILE HA 1 1
10 17842 1 1 39 ILE HB H -3.750 -7.462 -1.632 1.00 . A A . 520 ILE HB 1 1
10 17843 1 1 39 ILE HD11 H -1.973 -10.245 -3.101 1.00 . A A . 520 ILE HD11 1 1
10 17844 1 1 39 ILE HD12 H -2.207 -10.313 -1.354 1.00 . A A . 520 ILE HD12 1 1
10 17845 1 1 39 ILE HD13 H -1.838 -8.776 -2.134 1.00 . A A . 520 ILE HD13 1 1
10 17846 1 1 39 ILE HG12 H -4.406 -10.364 -2.242 1.00 . A A . 520 ILE HG12 1 1
10 17847 1 1 39 ILE HG13 H -4.033 -9.128 -3.444 1.00 . A A . 520 ILE HG13 1 1
10 17848 1 1 39 ILE HG21 H -4.512 -9.822 0.110 1.00 . A A . 520 ILE HG21 1 1
10 17849 1 1 39 ILE HG22 H -4.546 -8.149 0.666 1.00 . A A . 520 ILE HG22 1 1
10 17850 1 1 39 ILE HG23 H -3.019 -8.885 0.176 1.00 . A A . 520 ILE HG23 1 1
10 17851 1 1 39 ILE N N -6.563 -9.327 -1.528 1.00 . A A . 520 ILE N 1 1
10 17852 1 1 39 ILE O O -5.700 -6.319 -3.285 1.00 . A A . 520 ILE O 1 1
10 17853 1 1 40 GLU C C -7.633 -6.525 -5.294 1.00 . A A . 521 GLU C 1 1
10 17854 1 1 40 GLU CA C -6.821 -7.816 -5.319 1.00 . A A . 521 GLU CA 1 1
10 17855 1 1 40 GLU CB C -7.583 -8.887 -6.104 1.00 . A A . 521 GLU CB 1 1
10 17856 1 1 40 GLU CD C -8.863 -7.442 -7.702 1.00 . A A . 521 GLU CD 1 1
10 17857 1 1 40 GLU CG C -7.730 -8.454 -7.566 1.00 . A A . 521 GLU CG 1 1
10 17858 1 1 40 GLU H H -6.799 -9.203 -3.717 1.00 . A A . 521 GLU H 1 1
10 17859 1 1 40 GLU HA H -5.877 -7.628 -5.808 1.00 . A A . 521 GLU HA 1 1
10 17860 1 1 40 GLU HB2 H -7.037 -9.819 -6.059 1.00 . A A . 521 GLU HB2 1 1
10 17861 1 1 40 GLU HB3 H -8.562 -9.023 -5.670 1.00 . A A . 521 GLU HB3 1 1
10 17862 1 1 40 GLU HG2 H -6.806 -8.006 -7.903 1.00 . A A . 521 GLU HG2 1 1
10 17863 1 1 40 GLU HG3 H -7.950 -9.319 -8.175 1.00 . A A . 521 GLU HG3 1 1
10 17864 1 1 40 GLU N N -6.565 -8.284 -3.961 1.00 . A A . 521 GLU N 1 1
10 17865 1 1 40 GLU O O -7.375 -5.603 -6.068 1.00 . A A . 521 GLU O 1 1
10 17866 1 1 40 GLU OE1 O -9.933 -7.707 -7.180 1.00 . A A . 521 GLU OE1 1 1
10 17867 1 1 40 GLU OE2 O -8.644 -6.417 -8.327 1.00 . A A . 521 GLU OE2 1 1
10 17868 1 1 41 THR C C -8.781 -4.222 -3.422 1.00 . A A . 522 THR C 1 1
10 17869 1 1 41 THR CA C -9.460 -5.284 -4.281 1.00 . A A . 522 THR CA 1 1
10 17870 1 1 41 THR CB C -10.803 -5.666 -3.655 1.00 . A A . 522 THR CB 1 1
10 17871 1 1 41 THR CG2 C -11.741 -4.458 -3.677 1.00 . A A . 522 THR CG2 1 1
10 17872 1 1 41 THR H H -8.773 -7.233 -3.810 1.00 . A A . 522 THR H 1 1
10 17873 1 1 41 THR HA H -9.638 -4.879 -5.266 1.00 . A A . 522 THR HA 1 1
10 17874 1 1 41 THR HB H -10.650 -5.979 -2.635 1.00 . A A . 522 THR HB 1 1
10 17875 1 1 41 THR HG1 H -10.816 -7.501 -4.300 1.00 . A A . 522 THR HG1 1 1
10 17876 1 1 41 THR HG21 H -12.698 -4.737 -3.261 1.00 . A A . 522 THR HG21 1 1
10 17877 1 1 41 THR HG22 H -11.876 -4.124 -4.696 1.00 . A A . 522 THR HG22 1 1
10 17878 1 1 41 THR HG23 H -11.314 -3.659 -3.089 1.00 . A A . 522 THR HG23 1 1
10 17879 1 1 41 THR N N -8.614 -6.467 -4.400 1.00 . A A . 522 THR N 1 1
10 17880 1 1 41 THR O O -8.739 -3.047 -3.789 1.00 . A A . 522 THR O 1 1
10 17881 1 1 41 THR OG1 O -11.382 -6.731 -4.397 1.00 . A A . 522 THR OG1 1 1
10 17882 1 1 42 ALA C C -6.451 -2.985 -2.097 1.00 . A A . 523 ALA C 1 1
10 17883 1 1 42 ALA CA C -7.576 -3.718 -1.374 1.00 . A A . 523 ALA CA 1 1
10 17884 1 1 42 ALA CB C -7.004 -4.480 -0.178 1.00 . A A . 523 ALA CB 1 1
10 17885 1 1 42 ALA H H -8.314 -5.591 -2.038 1.00 . A A . 523 ALA H 1 1
10 17886 1 1 42 ALA HA H -8.291 -2.994 -1.016 1.00 . A A . 523 ALA HA 1 1
10 17887 1 1 42 ALA HB1 H -6.725 -3.780 0.595 1.00 . A A . 523 ALA HB1 1 1
10 17888 1 1 42 ALA HB2 H -6.134 -5.039 -0.489 1.00 . A A . 523 ALA HB2 1 1
10 17889 1 1 42 ALA HB3 H -7.751 -5.161 0.205 1.00 . A A . 523 ALA HB3 1 1
10 17890 1 1 42 ALA N N -8.251 -4.643 -2.279 1.00 . A A . 523 ALA N 1 1
10 17891 1 1 42 ALA O O -6.302 -1.771 -1.963 1.00 . A A . 523 ALA O 1 1
10 17892 1 1 43 ALA C C -5.058 -2.063 -4.559 1.00 . A A . 524 ALA C 1 1
10 17893 1 1 43 ALA CA C -4.552 -3.139 -3.603 1.00 . A A . 524 ALA CA 1 1
10 17894 1 1 43 ALA CB C -3.817 -4.220 -4.396 1.00 . A A . 524 ALA CB 1 1
10 17895 1 1 43 ALA H H -5.827 -4.693 -2.933 1.00 . A A . 524 ALA H 1 1
10 17896 1 1 43 ALA HA H -3.863 -2.690 -2.904 1.00 . A A . 524 ALA HA 1 1
10 17897 1 1 43 ALA HB1 H -3.270 -4.856 -3.715 1.00 . A A . 524 ALA HB1 1 1
10 17898 1 1 43 ALA HB2 H -3.128 -3.755 -5.085 1.00 . A A . 524 ALA HB2 1 1
10 17899 1 1 43 ALA HB3 H -4.533 -4.813 -4.945 1.00 . A A . 524 ALA HB3 1 1
10 17900 1 1 43 ALA N N -5.661 -3.731 -2.863 1.00 . A A . 524 ALA N 1 1
10 17901 1 1 43 ALA O O -4.649 -0.905 -4.478 1.00 . A A . 524 ALA O 1 1
10 17902 1 1 44 MET C C -7.066 -0.286 -5.712 1.00 . A A . 525 MET C 1 1
10 17903 1 1 44 MET CA C -6.507 -1.514 -6.429 1.00 . A A . 525 MET CA 1 1
10 17904 1 1 44 MET CB C -7.616 -2.201 -7.241 1.00 . A A . 525 MET CB 1 1
10 17905 1 1 44 MET CE C -5.437 -1.635 -10.558 1.00 . A A . 525 MET CE 1 1
10 17906 1 1 44 MET CG C -7.435 -1.896 -8.731 1.00 . A A . 525 MET CG 1 1
10 17907 1 1 44 MET H H -6.241 -3.389 -5.479 1.00 . A A . 525 MET H 1 1
10 17908 1 1 44 MET HA H -5.721 -1.199 -7.098 1.00 . A A . 525 MET HA 1 1
10 17909 1 1 44 MET HB2 H -7.562 -3.268 -7.086 1.00 . A A . 525 MET HB2 1 1
10 17910 1 1 44 MET HB3 H -8.581 -1.840 -6.918 1.00 . A A . 525 MET HB3 1 1
10 17911 1 1 44 MET HE1 H -4.857 -0.891 -10.031 1.00 . A A . 525 MET HE1 1 1
10 17912 1 1 44 MET HE2 H -6.275 -1.164 -11.053 1.00 . A A . 525 MET HE2 1 1
10 17913 1 1 44 MET HE3 H -4.815 -2.120 -11.294 1.00 . A A . 525 MET HE3 1 1
10 17914 1 1 44 MET HG2 H -8.337 -2.155 -9.265 1.00 . A A . 525 MET HG2 1 1
10 17915 1 1 44 MET HG3 H -7.230 -0.843 -8.861 1.00 . A A . 525 MET HG3 1 1
10 17916 1 1 44 MET N N -5.951 -2.453 -5.462 1.00 . A A . 525 MET N 1 1
10 17917 1 1 44 MET O O -6.774 0.852 -6.087 1.00 . A A . 525 MET O 1 1
10 17918 1 1 44 MET SD S -6.049 -2.865 -9.379 1.00 . A A . 525 MET SD 1 1
10 17919 1 1 45 ALA C C -7.369 1.478 -3.355 1.00 . A A . 526 ALA C 1 1
10 17920 1 1 45 ALA CA C -8.458 0.568 -3.916 1.00 . A A . 526 ALA CA 1 1
10 17921 1 1 45 ALA CB C -9.300 0.008 -2.767 1.00 . A A . 526 ALA CB 1 1
10 17922 1 1 45 ALA H H -8.062 -1.450 -4.425 1.00 . A A . 526 ALA H 1 1
10 17923 1 1 45 ALA HA H -9.097 1.146 -4.566 1.00 . A A . 526 ALA HA 1 1
10 17924 1 1 45 ALA HB1 H -9.887 -0.825 -3.124 1.00 . A A . 526 ALA HB1 1 1
10 17925 1 1 45 ALA HB2 H -9.959 0.779 -2.395 1.00 . A A . 526 ALA HB2 1 1
10 17926 1 1 45 ALA HB3 H -8.650 -0.324 -1.972 1.00 . A A . 526 ALA HB3 1 1
10 17927 1 1 45 ALA N N -7.867 -0.524 -4.678 1.00 . A A . 526 ALA N 1 1
10 17928 1 1 45 ALA O O -7.415 2.695 -3.526 1.00 . A A . 526 ALA O 1 1
10 17929 1 1 46 SER C C -4.632 2.510 -3.175 1.00 . A A . 527 SER C 1 1
10 17930 1 1 46 SER CA C -5.290 1.641 -2.111 1.00 . A A . 527 SER CA 1 1
10 17931 1 1 46 SER CB C -4.252 0.694 -1.508 1.00 . A A . 527 SER CB 1 1
10 17932 1 1 46 SER H H -6.403 -0.098 -2.586 1.00 . A A . 527 SER H 1 1
10 17933 1 1 46 SER HA H -5.678 2.276 -1.329 1.00 . A A . 527 SER HA 1 1
10 17934 1 1 46 SER HB2 H -3.523 1.262 -0.954 1.00 . A A . 527 SER HB2 1 1
10 17935 1 1 46 SER HB3 H -4.744 -0.003 -0.842 1.00 . A A . 527 SER HB3 1 1
10 17936 1 1 46 SER HG H -3.511 0.582 -3.304 1.00 . A A . 527 SER HG 1 1
10 17937 1 1 46 SER N N -6.389 0.876 -2.688 1.00 . A A . 527 SER N 1 1
10 17938 1 1 46 SER O O -4.382 3.695 -2.956 1.00 . A A . 527 SER O 1 1
10 17939 1 1 46 SER OG O -3.598 -0.012 -2.555 1.00 . A A . 527 SER OG 1 1
10 17940 1 1 47 LEU C C -4.398 4.002 -5.608 1.00 . A A . 528 LEU C 1 1
10 17941 1 1 47 LEU CA C -3.728 2.642 -5.426 1.00 . A A . 528 LEU CA 1 1
10 17942 1 1 47 LEU CB C -3.837 1.829 -6.722 1.00 . A A . 528 LEU CB 1 1
10 17943 1 1 47 LEU CD1 C -2.776 1.338 -8.931 1.00 . A A . 528 LEU CD1 1 1
10 17944 1 1 47 LEU CD2 C -2.612 3.632 -7.953 1.00 . A A . 528 LEU CD2 1 1
10 17945 1 1 47 LEU CG C -2.644 2.134 -7.632 1.00 . A A . 528 LEU CG 1 1
10 17946 1 1 47 LEU H H -4.579 0.965 -4.448 1.00 . A A . 528 LEU H 1 1
10 17947 1 1 47 LEU HA H -2.685 2.793 -5.193 1.00 . A A . 528 LEU HA 1 1
10 17948 1 1 47 LEU HB2 H -3.846 0.775 -6.484 1.00 . A A . 528 LEU HB2 1 1
10 17949 1 1 47 LEU HB3 H -4.752 2.087 -7.235 1.00 . A A . 528 LEU HB3 1 1
10 17950 1 1 47 LEU HD11 H -2.948 0.296 -8.700 1.00 . A A . 528 LEU HD11 1 1
10 17951 1 1 47 LEU HD12 H -1.867 1.433 -9.506 1.00 . A A . 528 LEU HD12 1 1
10 17952 1 1 47 LEU HD13 H -3.606 1.721 -9.506 1.00 . A A . 528 LEU HD13 1 1
10 17953 1 1 47 LEU HD21 H -1.999 3.801 -8.826 1.00 . A A . 528 LEU HD21 1 1
10 17954 1 1 47 LEU HD22 H -2.198 4.171 -7.114 1.00 . A A . 528 LEU HD22 1 1
10 17955 1 1 47 LEU HD23 H -3.616 3.981 -8.146 1.00 . A A . 528 LEU HD23 1 1
10 17956 1 1 47 LEU HG H -1.729 1.852 -7.130 1.00 . A A . 528 LEU HG 1 1
10 17957 1 1 47 LEU N N -4.355 1.913 -4.330 1.00 . A A . 528 LEU N 1 1
10 17958 1 1 47 LEU O O -3.734 5.039 -5.590 1.00 . A A . 528 LEU O 1 1
10 17959 1 1 48 ALA C C -6.148 6.208 -4.829 1.00 . A A . 529 ALA C 1 1
10 17960 1 1 48 ALA CA C -6.462 5.230 -5.956 1.00 . A A . 529 ALA CA 1 1
10 17961 1 1 48 ALA CB C -7.963 4.938 -5.979 1.00 . A A . 529 ALA CB 1 1
10 17962 1 1 48 ALA H H -6.194 3.134 -5.779 1.00 . A A . 529 ALA H 1 1
10 17963 1 1 48 ALA HA H -6.179 5.676 -6.897 1.00 . A A . 529 ALA HA 1 1
10 17964 1 1 48 ALA HB1 H -8.218 4.431 -6.898 1.00 . A A . 529 ALA HB1 1 1
10 17965 1 1 48 ALA HB2 H -8.511 5.868 -5.919 1.00 . A A . 529 ALA HB2 1 1
10 17966 1 1 48 ALA HB3 H -8.223 4.312 -5.138 1.00 . A A . 529 ALA HB3 1 1
10 17967 1 1 48 ALA N N -5.716 3.989 -5.777 1.00 . A A . 529 ALA N 1 1
10 17968 1 1 48 ALA O O -5.852 7.377 -5.074 1.00 . A A . 529 ALA O 1 1
10 17969 1 1 49 LEU C C -4.659 7.374 -2.665 1.00 . A A . 530 LEU C 1 1
10 17970 1 1 49 LEU CA C -5.932 6.564 -2.435 1.00 . A A . 530 LEU CA 1 1
10 17971 1 1 49 LEU CB C -5.777 5.690 -1.180 1.00 . A A . 530 LEU CB 1 1
10 17972 1 1 49 LEU CD1 C -6.298 5.493 1.259 1.00 . A A . 530 LEU CD1 1 1
10 17973 1 1 49 LEU CD2 C -5.530 7.675 0.319 1.00 . A A . 530 LEU CD2 1 1
10 17974 1 1 49 LEU CG C -6.353 6.416 0.040 1.00 . A A . 530 LEU CG 1 1
10 17975 1 1 49 LEU H H -6.453 4.781 -3.458 1.00 . A A . 530 LEU H 1 1
10 17976 1 1 49 LEU HA H -6.758 7.244 -2.292 1.00 . A A . 530 LEU HA 1 1
10 17977 1 1 49 LEU HB2 H -6.308 4.761 -1.326 1.00 . A A . 530 LEU HB2 1 1
10 17978 1 1 49 LEU HB3 H -4.732 5.481 -1.010 1.00 . A A . 530 LEU HB3 1 1
10 17979 1 1 49 LEU HD11 H -6.646 4.509 0.982 1.00 . A A . 530 LEU HD11 1 1
10 17980 1 1 49 LEU HD12 H -6.930 5.891 2.040 1.00 . A A . 530 LEU HD12 1 1
10 17981 1 1 49 LEU HD13 H -5.281 5.429 1.616 1.00 . A A . 530 LEU HD13 1 1
10 17982 1 1 49 LEU HD21 H -5.767 8.429 -0.415 1.00 . A A . 530 LEU HD21 1 1
10 17983 1 1 49 LEU HD22 H -4.478 7.437 0.266 1.00 . A A . 530 LEU HD22 1 1
10 17984 1 1 49 LEU HD23 H -5.765 8.048 1.307 1.00 . A A . 530 LEU HD23 1 1
10 17985 1 1 49 LEU HG H -7.380 6.690 -0.154 1.00 . A A . 530 LEU HG 1 1
10 17986 1 1 49 LEU N N -6.213 5.721 -3.593 1.00 . A A . 530 LEU N 1 1
10 17987 1 1 49 LEU O O -4.633 8.586 -2.449 1.00 . A A . 530 LEU O 1 1
10 17988 1 1 50 ALA C C -2.513 8.504 -4.355 1.00 . A A . 531 ALA C 1 1
10 17989 1 1 50 ALA CA C -2.332 7.360 -3.362 1.00 . A A . 531 ALA CA 1 1
10 17990 1 1 50 ALA CB C -1.322 6.353 -3.917 1.00 . A A . 531 ALA CB 1 1
10 17991 1 1 50 ALA H H -3.683 5.730 -3.259 1.00 . A A . 531 ALA H 1 1
10 17992 1 1 50 ALA HA H -1.951 7.758 -2.433 1.00 . A A . 531 ALA HA 1 1
10 17993 1 1 50 ALA HB1 H -0.329 6.779 -3.874 1.00 . A A . 531 ALA HB1 1 1
10 17994 1 1 50 ALA HB2 H -1.570 6.123 -4.942 1.00 . A A . 531 ALA HB2 1 1
10 17995 1 1 50 ALA HB3 H -1.352 5.449 -3.326 1.00 . A A . 531 ALA HB3 1 1
10 17996 1 1 50 ALA N N -3.604 6.695 -3.105 1.00 . A A . 531 ALA N 1 1
10 17997 1 1 50 ALA O O -2.291 9.668 -4.022 1.00 . A A . 531 ALA O 1 1
10 17998 1 1 51 HIS C C -3.905 10.359 -6.078 1.00 . A A . 532 HIS C 1 1
10 17999 1 1 51 HIS CA C -3.115 9.170 -6.616 1.00 . A A . 532 HIS CA 1 1
10 18000 1 1 51 HIS CB C -3.862 8.554 -7.800 1.00 . A A . 532 HIS CB 1 1
10 18001 1 1 51 HIS CD2 C -3.153 10.534 -9.376 1.00 . A A . 532 HIS CD2 1 1
10 18002 1 1 51 HIS CE1 C -5.000 10.724 -10.494 1.00 . A A . 532 HIS CE1 1 1
10 18003 1 1 51 HIS CG C -4.015 9.585 -8.885 1.00 . A A . 532 HIS CG 1 1
10 18004 1 1 51 HIS H H -3.071 7.220 -5.785 1.00 . A A . 532 HIS H 1 1
10 18005 1 1 51 HIS HA H -2.151 9.517 -6.957 1.00 . A A . 532 HIS HA 1 1
10 18006 1 1 51 HIS HB2 H -3.304 7.711 -8.180 1.00 . A A . 532 HIS HB2 1 1
10 18007 1 1 51 HIS HB3 H -4.839 8.224 -7.478 1.00 . A A . 532 HIS HB3 1 1
10 18008 1 1 51 HIS HD1 H -6.002 9.191 -9.507 1.00 . A A . 532 HIS HD1 1 1
10 18009 1 1 51 HIS HD2 H -2.145 10.699 -9.025 1.00 . A A . 532 HIS HD2 1 1
10 18010 1 1 51 HIS HE1 H -5.746 11.059 -11.199 1.00 . A A . 532 HIS HE1 1 1
10 18011 1 1 51 HIS N N -2.912 8.164 -5.578 1.00 . A A . 532 HIS N 1 1
10 18012 1 1 51 HIS ND1 N -5.187 9.724 -9.614 1.00 . A A . 532 HIS ND1 1 1
10 18013 1 1 51 HIS NE2 N -3.776 11.252 -10.391 1.00 . A A . 532 HIS NE2 1 1
10 18014 1 1 51 HIS O O -3.753 11.483 -6.556 1.00 . A A . 532 HIS O 1 1
10 18015 1 1 52 VAL C C -4.756 11.948 -3.465 1.00 . A A . 533 VAL C 1 1
10 18016 1 1 52 VAL CA C -5.563 11.166 -4.496 1.00 . A A . 533 VAL CA 1 1
10 18017 1 1 52 VAL CB C -6.799 10.563 -3.828 1.00 . A A . 533 VAL CB 1 1
10 18018 1 1 52 VAL CG1 C -7.617 11.677 -3.172 1.00 . A A . 533 VAL CG1 1 1
10 18019 1 1 52 VAL CG2 C -7.653 9.850 -4.882 1.00 . A A . 533 VAL CG2 1 1
10 18020 1 1 52 VAL H H -4.835 9.189 -4.747 1.00 . A A . 533 VAL H 1 1
10 18021 1 1 52 VAL HA H -5.883 11.840 -5.277 1.00 . A A . 533 VAL HA 1 1
10 18022 1 1 52 VAL HB H -6.490 9.855 -3.074 1.00 . A A . 533 VAL HB 1 1
10 18023 1 1 52 VAL HG11 H -7.718 12.503 -3.860 1.00 . A A . 533 VAL HG11 1 1
10 18024 1 1 52 VAL HG12 H -7.114 12.014 -2.277 1.00 . A A . 533 VAL HG12 1 1
10 18025 1 1 52 VAL HG13 H -8.596 11.300 -2.914 1.00 . A A . 533 VAL HG13 1 1
10 18026 1 1 52 VAL HG21 H -7.010 9.356 -5.595 1.00 . A A . 533 VAL HG21 1 1
10 18027 1 1 52 VAL HG22 H -8.271 10.572 -5.395 1.00 . A A . 533 VAL HG22 1 1
10 18028 1 1 52 VAL HG23 H -8.281 9.118 -4.399 1.00 . A A . 533 VAL HG23 1 1
10 18029 1 1 52 VAL N N -4.752 10.105 -5.087 1.00 . A A . 533 VAL N 1 1
10 18030 1 1 52 VAL O O -4.413 13.111 -3.682 1.00 . A A . 533 VAL O 1 1
10 18031 1 1 53 PHE C C -2.302 12.330 -1.773 1.00 . A A . 534 PHE C 1 1
10 18032 1 1 53 PHE CA C -3.696 11.944 -1.279 1.00 . A A . 534 PHE CA 1 1
10 18033 1 1 53 PHE CB C -3.582 10.997 -0.074 1.00 . A A . 534 PHE CB 1 1
10 18034 1 1 53 PHE CD1 C -5.941 11.152 0.810 1.00 . A A . 534 PHE CD1 1 1
10 18035 1 1 53 PHE CD2 C -4.130 12.024 2.166 1.00 . A A . 534 PHE CD2 1 1
10 18036 1 1 53 PHE CE1 C -6.859 11.525 1.798 1.00 . A A . 534 PHE CE1 1 1
10 18037 1 1 53 PHE CE2 C -5.049 12.398 3.153 1.00 . A A . 534 PHE CE2 1 1
10 18038 1 1 53 PHE CG C -4.575 11.401 0.993 1.00 . A A . 534 PHE CG 1 1
10 18039 1 1 53 PHE CZ C -6.413 12.148 2.968 1.00 . A A . 534 PHE CZ 1 1
10 18040 1 1 53 PHE H H -4.762 10.378 -2.227 1.00 . A A . 534 PHE H 1 1
10 18041 1 1 53 PHE HA H -4.214 12.841 -0.972 1.00 . A A . 534 PHE HA 1 1
10 18042 1 1 53 PHE HB2 H -3.791 9.986 -0.393 1.00 . A A . 534 PHE HB2 1 1
10 18043 1 1 53 PHE HB3 H -2.581 11.043 0.333 1.00 . A A . 534 PHE HB3 1 1
10 18044 1 1 53 PHE HD1 H -6.286 10.672 -0.094 1.00 . A A . 534 PHE HD1 1 1
10 18045 1 1 53 PHE HD2 H -3.077 12.216 2.307 1.00 . A A . 534 PHE HD2 1 1
10 18046 1 1 53 PHE HE1 H -7.912 11.333 1.657 1.00 . A A . 534 PHE HE1 1 1
10 18047 1 1 53 PHE HE2 H -4.704 12.879 4.056 1.00 . A A . 534 PHE HE2 1 1
10 18048 1 1 53 PHE HZ H -7.123 12.436 3.730 1.00 . A A . 534 PHE HZ 1 1
10 18049 1 1 53 PHE N N -4.460 11.303 -2.343 1.00 . A A . 534 PHE N 1 1
10 18050 1 1 53 PHE O O -1.497 12.874 -1.017 1.00 . A A . 534 PHE O 1 1
10 18051 1 1 54 VAL C C -0.352 13.819 -3.311 1.00 . A A . 535 VAL C 1 1
10 18052 1 1 54 VAL CA C -0.717 12.370 -3.610 1.00 . A A . 535 VAL CA 1 1
10 18053 1 1 54 VAL CB C -0.736 12.151 -5.125 1.00 . A A . 535 VAL CB 1 1
10 18054 1 1 54 VAL CG1 C -1.713 13.133 -5.771 1.00 . A A . 535 VAL CG1 1 1
10 18055 1 1 54 VAL CG2 C 0.668 12.386 -5.689 1.00 . A A . 535 VAL CG2 1 1
10 18056 1 1 54 VAL H H -2.698 11.610 -3.600 1.00 . A A . 535 VAL H 1 1
10 18057 1 1 54 VAL HA H 0.027 11.723 -3.173 1.00 . A A . 535 VAL HA 1 1
10 18058 1 1 54 VAL HB H -1.047 11.139 -5.339 1.00 . A A . 535 VAL HB 1 1
10 18059 1 1 54 VAL HG11 H -1.867 12.860 -6.805 1.00 . A A . 535 VAL HG11 1 1
10 18060 1 1 54 VAL HG12 H -1.307 14.131 -5.720 1.00 . A A . 535 VAL HG12 1 1
10 18061 1 1 54 VAL HG13 H -2.656 13.101 -5.246 1.00 . A A . 535 VAL HG13 1 1
10 18062 1 1 54 VAL HG21 H 0.885 13.444 -5.684 1.00 . A A . 535 VAL HG21 1 1
10 18063 1 1 54 VAL HG22 H 0.715 12.013 -6.701 1.00 . A A . 535 VAL HG22 1 1
10 18064 1 1 54 VAL HG23 H 1.392 11.868 -5.079 1.00 . A A . 535 VAL HG23 1 1
10 18065 1 1 54 VAL N N -2.021 12.045 -3.040 1.00 . A A . 535 VAL N 1 1
10 18066 1 1 54 VAL O O 0.826 14.170 -3.239 1.00 . A A . 535 VAL O 1 1
10 18067 1 1 55 GLY C C -0.866 16.274 -1.359 1.00 . A A . 536 GLY C 1 1
10 18068 1 1 55 GLY CA C -1.142 16.068 -2.844 1.00 . A A . 536 GLY CA 1 1
10 18069 1 1 55 GLY H H -2.287 14.320 -3.206 1.00 . A A . 536 GLY H 1 1
10 18070 1 1 55 GLY HA2 H -0.297 16.418 -3.417 1.00 . A A . 536 GLY HA2 1 1
10 18071 1 1 55 GLY HA3 H -2.019 16.633 -3.122 1.00 . A A . 536 GLY HA3 1 1
10 18072 1 1 55 GLY N N -1.369 14.657 -3.138 1.00 . A A . 536 GLY N 1 1
10 18073 1 1 55 GLY O O 0.030 17.030 -0.982 1.00 . A A . 536 GLY O 1 1
10 18074 1 1 56 THR C C -0.565 14.595 1.443 1.00 . A A . 537 THR C 1 1
10 18075 1 1 56 THR CA C -1.477 15.702 0.926 1.00 . A A . 537 THR CA 1 1
10 18076 1 1 56 THR CB C -2.839 15.606 1.615 1.00 . A A . 537 THR CB 1 1
10 18077 1 1 56 THR CG2 C -3.711 16.787 1.192 1.00 . A A . 537 THR CG2 1 1
10 18078 1 1 56 THR H H -2.338 15.006 -0.879 1.00 . A A . 537 THR H 1 1
10 18079 1 1 56 THR HA H -1.035 16.659 1.161 1.00 . A A . 537 THR HA 1 1
10 18080 1 1 56 THR HB H -2.704 15.628 2.685 1.00 . A A . 537 THR HB 1 1
10 18081 1 1 56 THR HG1 H -2.785 13.759 1.007 1.00 . A A . 537 THR HG1 1 1
10 18082 1 1 56 THR HG21 H -4.706 16.664 1.598 1.00 . A A . 537 THR HG21 1 1
10 18083 1 1 56 THR HG22 H -3.766 16.826 0.114 1.00 . A A . 537 THR HG22 1 1
10 18084 1 1 56 THR HG23 H -3.281 17.704 1.564 1.00 . A A . 537 THR HG23 1 1
10 18085 1 1 56 THR N N -1.642 15.594 -0.520 1.00 . A A . 537 THR N 1 1
10 18086 1 1 56 THR O O -0.119 13.738 0.680 1.00 . A A . 537 THR O 1 1
10 18087 1 1 56 THR OG1 O -3.471 14.389 1.242 1.00 . A A . 537 THR OG1 1 1
10 18088 1 1 57 CYS C C 0.043 13.217 4.733 1.00 . A A . 538 CYS C 1 1
10 18089 1 1 57 CYS CA C 0.569 13.609 3.356 1.00 . A A . 538 CYS CA 1 1
10 18090 1 1 57 CYS CB C 1.994 14.152 3.488 1.00 . A A . 538 CYS CB 1 1
10 18091 1 1 57 CYS H H -0.677 15.325 3.303 1.00 . A A . 538 CYS H 1 1
10 18092 1 1 57 CYS HA H 0.588 12.732 2.726 1.00 . A A . 538 CYS HA 1 1
10 18093 1 1 57 CYS HB2 H 2.619 13.411 3.964 1.00 . A A . 538 CYS HB2 1 1
10 18094 1 1 57 CYS HB3 H 2.386 14.375 2.506 1.00 . A A . 538 CYS HB3 1 1
10 18095 1 1 57 CYS HG H 1.582 16.360 3.961 1.00 . A A . 538 CYS HG 1 1
10 18096 1 1 57 CYS N N -0.293 14.618 2.745 1.00 . A A . 538 CYS N 1 1
10 18097 1 1 57 CYS O O -0.174 14.071 5.593 1.00 . A A . 538 CYS O 1 1
10 18098 1 1 57 CYS SG S 1.975 15.660 4.488 1.00 . A A . 538 CYS SG 1 1
10 18099 1 1 58 ASN C C -0.083 10.036 6.507 1.00 . A A . 539 ASN C 1 1
10 18100 1 1 58 ASN CA C -0.661 11.417 6.212 1.00 . A A . 539 ASN CA 1 1
10 18101 1 1 58 ASN CB C -2.191 11.341 6.179 1.00 . A A . 539 ASN CB 1 1
10 18102 1 1 58 ASN CG C -2.748 11.331 7.599 1.00 . A A . 539 ASN CG 1 1
10 18103 1 1 58 ASN H H 0.031 11.284 4.212 1.00 . A A . 539 ASN H 1 1
10 18104 1 1 58 ASN HA H -0.362 12.097 6.997 1.00 . A A . 539 ASN HA 1 1
10 18105 1 1 58 ASN HB2 H -2.580 12.199 5.648 1.00 . A A . 539 ASN HB2 1 1
10 18106 1 1 58 ASN HB3 H -2.495 10.438 5.670 1.00 . A A . 539 ASN HB3 1 1
10 18107 1 1 58 ASN HD21 H -2.229 13.212 7.972 1.00 . A A . 539 ASN HD21 1 1
10 18108 1 1 58 ASN HD22 H -3.009 12.407 9.248 1.00 . A A . 539 ASN HD22 1 1
10 18109 1 1 58 ASN N N -0.159 11.918 4.935 1.00 . A A . 539 ASN N 1 1
10 18110 1 1 58 ASN ND2 N -2.654 12.406 8.334 1.00 . A A . 539 ASN ND2 1 1
10 18111 1 1 58 ASN O O 0.212 9.268 5.591 1.00 . A A . 539 ASN O 1 1
10 18112 1 1 58 ASN OD1 O -3.283 10.319 8.051 1.00 . A A . 539 ASN OD1 1 1
10 18113 1 1 59 GLY C C -0.434 7.340 8.105 1.00 . A A . 540 GLY C 1 1
10 18114 1 1 59 GLY CA C 0.623 8.436 8.193 1.00 . A A . 540 GLY CA 1 1
10 18115 1 1 59 GLY H H -0.174 10.379 8.478 1.00 . A A . 540 GLY H 1 1
10 18116 1 1 59 GLY HA2 H 1.451 8.185 7.544 1.00 . A A . 540 GLY HA2 1 1
10 18117 1 1 59 GLY HA3 H 0.977 8.503 9.211 1.00 . A A . 540 GLY HA3 1 1
10 18118 1 1 59 GLY N N 0.077 9.727 7.790 1.00 . A A . 540 GLY N 1 1
10 18119 1 1 59 GLY O O -0.125 6.191 7.789 1.00 . A A . 540 GLY O 1 1
10 18120 1 1 60 ASP C C -2.658 5.843 7.108 1.00 . A A . 541 ASP C 1 1
10 18121 1 1 60 ASP CA C -2.778 6.739 8.338 1.00 . A A . 541 ASP CA 1 1
10 18122 1 1 60 ASP CB C -4.117 7.477 8.303 1.00 . A A . 541 ASP CB 1 1
10 18123 1 1 60 ASP CG C -4.331 8.230 9.612 1.00 . A A . 541 ASP CG 1 1
10 18124 1 1 60 ASP H H -1.869 8.632 8.632 1.00 . A A . 541 ASP H 1 1
10 18125 1 1 60 ASP HA H -2.742 6.124 9.225 1.00 . A A . 541 ASP HA 1 1
10 18126 1 1 60 ASP HB2 H -4.119 8.178 7.481 1.00 . A A . 541 ASP HB2 1 1
10 18127 1 1 60 ASP HB3 H -4.916 6.764 8.167 1.00 . A A . 541 ASP HB3 1 1
10 18128 1 1 60 ASP N N -1.681 7.702 8.386 1.00 . A A . 541 ASP N 1 1
10 18129 1 1 60 ASP O O -2.838 4.628 7.193 1.00 . A A . 541 ASP O 1 1
10 18130 1 1 60 ASP OD1 O -3.383 8.832 10.088 1.00 . A A . 541 ASP OD1 1 1
10 18131 1 1 60 ASP OD2 O -5.440 8.194 10.118 1.00 . A A . 541 ASP OD2 1 1
10 18132 1 1 61 ILE C C -1.069 4.695 4.830 1.00 . A A . 542 ILE C 1 1
10 18133 1 1 61 ILE CA C -2.214 5.697 4.726 1.00 . A A . 542 ILE CA 1 1
10 18134 1 1 61 ILE CB C -1.954 6.654 3.562 1.00 . A A . 542 ILE CB 1 1
10 18135 1 1 61 ILE CD1 C -2.786 8.727 2.443 1.00 . A A . 542 ILE CD1 1 1
10 18136 1 1 61 ILE CG1 C -3.154 7.589 3.395 1.00 . A A . 542 ILE CG1 1 1
10 18137 1 1 61 ILE CG2 C -1.750 5.853 2.277 1.00 . A A . 542 ILE CG2 1 1
10 18138 1 1 61 ILE H H -2.222 7.421 5.958 1.00 . A A . 542 ILE H 1 1
10 18139 1 1 61 ILE HA H -3.132 5.161 4.537 1.00 . A A . 542 ILE HA 1 1
10 18140 1 1 61 ILE HB H -1.067 7.238 3.767 1.00 . A A . 542 ILE HB 1 1
10 18141 1 1 61 ILE HD11 H -1.906 9.234 2.812 1.00 . A A . 542 ILE HD11 1 1
10 18142 1 1 61 ILE HD12 H -3.607 9.427 2.385 1.00 . A A . 542 ILE HD12 1 1
10 18143 1 1 61 ILE HD13 H -2.585 8.326 1.461 1.00 . A A . 542 ILE HD13 1 1
10 18144 1 1 61 ILE HG12 H -3.988 7.033 2.988 1.00 . A A . 542 ILE HG12 1 1
10 18145 1 1 61 ILE HG13 H -3.429 7.998 4.355 1.00 . A A . 542 ILE HG13 1 1
10 18146 1 1 61 ILE HG21 H -1.844 6.508 1.424 1.00 . A A . 542 ILE HG21 1 1
10 18147 1 1 61 ILE HG22 H -2.495 5.073 2.216 1.00 . A A . 542 ILE HG22 1 1
10 18148 1 1 61 ILE HG23 H -0.766 5.410 2.281 1.00 . A A . 542 ILE HG23 1 1
10 18149 1 1 61 ILE N N -2.353 6.450 5.967 1.00 . A A . 542 ILE N 1 1
10 18150 1 1 61 ILE O O -1.259 3.496 4.625 1.00 . A A . 542 ILE O 1 1
10 18151 1 1 62 THR C C 1.020 3.187 6.237 1.00 . A A . 543 THR C 1 1
10 18152 1 1 62 THR CA C 1.293 4.336 5.271 1.00 . A A . 543 THR CA 1 1
10 18153 1 1 62 THR CB C 2.486 5.152 5.773 1.00 . A A . 543 THR CB 1 1
10 18154 1 1 62 THR CG2 C 3.749 4.290 5.735 1.00 . A A . 543 THR CG2 1 1
10 18155 1 1 62 THR H H 0.214 6.160 5.293 1.00 . A A . 543 THR H 1 1
10 18156 1 1 62 THR HA H 1.535 3.928 4.301 1.00 . A A . 543 THR HA 1 1
10 18157 1 1 62 THR HB H 2.303 5.469 6.788 1.00 . A A . 543 THR HB 1 1
10 18158 1 1 62 THR HG1 H 1.839 6.787 4.942 1.00 . A A . 543 THR HG1 1 1
10 18159 1 1 62 THR HG21 H 3.683 3.522 6.492 1.00 . A A . 543 THR HG21 1 1
10 18160 1 1 62 THR HG22 H 4.613 4.910 5.925 1.00 . A A . 543 THR HG22 1 1
10 18161 1 1 62 THR HG23 H 3.842 3.831 4.762 1.00 . A A . 543 THR HG23 1 1
10 18162 1 1 62 THR N N 0.122 5.195 5.144 1.00 . A A . 543 THR N 1 1
10 18163 1 1 62 THR O O 1.548 2.087 6.075 1.00 . A A . 543 THR O 1 1
10 18164 1 1 62 THR OG1 O 2.662 6.292 4.944 1.00 . A A . 543 THR OG1 1 1
10 18165 1 1 63 THR C C -0.808 1.232 7.574 1.00 . A A . 544 THR C 1 1
10 18166 1 1 63 THR CA C -0.137 2.433 8.235 1.00 . A A . 544 THR CA 1 1
10 18167 1 1 63 THR CB C -1.069 3.020 9.299 1.00 . A A . 544 THR CB 1 1
10 18168 1 1 63 THR CG2 C -1.207 2.036 10.462 1.00 . A A . 544 THR CG2 1 1
10 18169 1 1 63 THR H H -0.193 4.346 7.324 1.00 . A A . 544 THR H 1 1
10 18170 1 1 63 THR HA H 0.772 2.104 8.715 1.00 . A A . 544 THR HA 1 1
10 18171 1 1 63 THR HB H -2.041 3.198 8.867 1.00 . A A . 544 THR HB 1 1
10 18172 1 1 63 THR HG1 H 0.256 4.044 10.289 1.00 . A A . 544 THR HG1 1 1
10 18173 1 1 63 THR HG21 H -0.227 1.713 10.778 1.00 . A A . 544 THR HG21 1 1
10 18174 1 1 63 THR HG22 H -1.784 1.181 10.143 1.00 . A A . 544 THR HG22 1 1
10 18175 1 1 63 THR HG23 H -1.708 2.522 11.286 1.00 . A A . 544 THR HG23 1 1
10 18176 1 1 63 THR N N 0.195 3.451 7.245 1.00 . A A . 544 THR N 1 1
10 18177 1 1 63 THR O O -0.410 0.088 7.797 1.00 . A A . 544 THR O 1 1
10 18178 1 1 63 THR OG1 O -0.528 4.246 9.773 1.00 . A A . 544 THR OG1 1 1
10 18179 1 1 64 SER C C -1.632 -0.249 5.052 1.00 . A A . 545 SER C 1 1
10 18180 1 1 64 SER CA C -2.539 0.424 6.077 1.00 . A A . 545 SER CA 1 1
10 18181 1 1 64 SER CB C -3.781 0.985 5.379 1.00 . A A . 545 SER CB 1 1
10 18182 1 1 64 SER H H -2.101 2.427 6.619 1.00 . A A . 545 SER H 1 1
10 18183 1 1 64 SER HA H -2.852 -0.309 6.805 1.00 . A A . 545 SER HA 1 1
10 18184 1 1 64 SER HB2 H -4.090 1.892 5.869 1.00 . A A . 545 SER HB2 1 1
10 18185 1 1 64 SER HB3 H -3.550 1.200 4.343 1.00 . A A . 545 SER HB3 1 1
10 18186 1 1 64 SER HG H -5.584 0.380 4.968 1.00 . A A . 545 SER HG 1 1
10 18187 1 1 64 SER N N -1.826 1.497 6.761 1.00 . A A . 545 SER N 1 1
10 18188 1 1 64 SER O O -1.473 -1.470 5.052 1.00 . A A . 545 SER O 1 1
10 18189 1 1 64 SER OG O -4.833 0.032 5.454 1.00 . A A . 545 SER OG 1 1
10 18190 1 1 65 ILE C C 0.936 -0.831 3.764 1.00 . A A . 546 ILE C 1 1
10 18191 1 1 65 ILE CA C -0.154 0.047 3.147 1.00 . A A . 546 ILE CA 1 1
10 18192 1 1 65 ILE CB C 0.465 1.230 2.377 1.00 . A A . 546 ILE CB 1 1
10 18193 1 1 65 ILE CD1 C 0.133 2.757 0.424 1.00 . A A . 546 ILE CD1 1 1
10 18194 1 1 65 ILE CG1 C -0.275 1.422 1.049 1.00 . A A . 546 ILE CG1 1 1
10 18195 1 1 65 ILE CG2 C 1.951 0.980 2.091 1.00 . A A . 546 ILE CG2 1 1
10 18196 1 1 65 ILE H H -1.213 1.524 4.231 1.00 . A A . 546 ILE H 1 1
10 18197 1 1 65 ILE HA H -0.731 -0.555 2.459 1.00 . A A . 546 ILE HA 1 1
10 18198 1 1 65 ILE HB H 0.367 2.127 2.971 1.00 . A A . 546 ILE HB 1 1
10 18199 1 1 65 ILE HD11 H -0.495 2.960 -0.431 1.00 . A A . 546 ILE HD11 1 1
10 18200 1 1 65 ILE HD12 H 1.165 2.707 0.109 1.00 . A A . 546 ILE HD12 1 1
10 18201 1 1 65 ILE HD13 H 0.016 3.545 1.152 1.00 . A A . 546 ILE HD13 1 1
10 18202 1 1 65 ILE HG12 H -0.021 0.616 0.375 1.00 . A A . 546 ILE HG12 1 1
10 18203 1 1 65 ILE HG13 H -1.340 1.421 1.226 1.00 . A A . 546 ILE HG13 1 1
10 18204 1 1 65 ILE HG21 H 2.511 1.038 3.014 1.00 . A A . 546 ILE HG21 1 1
10 18205 1 1 65 ILE HG22 H 2.313 1.731 1.406 1.00 . A A . 546 ILE HG22 1 1
10 18206 1 1 65 ILE HG23 H 2.077 0.002 1.652 1.00 . A A . 546 ILE HG23 1 1
10 18207 1 1 65 ILE N N -1.044 0.560 4.180 1.00 . A A . 546 ILE N 1 1
10 18208 1 1 65 ILE O O 1.160 -1.957 3.324 1.00 . A A . 546 ILE O 1 1
10 18209 1 1 66 MET C C 2.145 -2.310 6.106 1.00 . A A . 547 MET C 1 1
10 18210 1 1 66 MET CA C 2.685 -1.048 5.435 1.00 . A A . 547 MET CA 1 1
10 18211 1 1 66 MET CB C 3.373 -0.163 6.482 1.00 . A A . 547 MET CB 1 1
10 18212 1 1 66 MET CE C 6.523 -1.376 4.849 1.00 . A A . 547 MET CE 1 1
10 18213 1 1 66 MET CG C 4.753 -0.739 6.826 1.00 . A A . 547 MET CG 1 1
10 18214 1 1 66 MET H H 1.399 0.601 5.084 1.00 . A A . 547 MET H 1 1
10 18215 1 1 66 MET HA H 3.415 -1.334 4.695 1.00 . A A . 547 MET HA 1 1
10 18216 1 1 66 MET HB2 H 3.489 0.834 6.085 1.00 . A A . 547 MET HB2 1 1
10 18217 1 1 66 MET HB3 H 2.767 -0.126 7.376 1.00 . A A . 547 MET HB3 1 1
10 18218 1 1 66 MET HE1 H 7.295 -1.090 4.148 1.00 . A A . 547 MET HE1 1 1
10 18219 1 1 66 MET HE2 H 5.669 -1.765 4.312 1.00 . A A . 547 MET HE2 1 1
10 18220 1 1 66 MET HE3 H 6.906 -2.135 5.512 1.00 . A A . 547 MET HE3 1 1
10 18221 1 1 66 MET HG2 H 4.965 -0.562 7.871 1.00 . A A . 547 MET HG2 1 1
10 18222 1 1 66 MET HG3 H 4.762 -1.802 6.633 1.00 . A A . 547 MET HG3 1 1
10 18223 1 1 66 MET N N 1.615 -0.304 4.778 1.00 . A A . 547 MET N 1 1
10 18224 1 1 66 MET O O 2.759 -3.374 6.029 1.00 . A A . 547 MET O 1 1
10 18225 1 1 66 MET SD S 6.019 0.072 5.811 1.00 . A A . 547 MET SD 1 1
10 18226 1 1 67 ASP C C 0.392 -4.562 6.554 1.00 . A A . 548 ASP C 1 1
10 18227 1 1 67 ASP CA C 0.397 -3.326 7.450 1.00 . A A . 548 ASP CA 1 1
10 18228 1 1 67 ASP CB C -1.039 -2.990 7.858 1.00 . A A . 548 ASP CB 1 1
10 18229 1 1 67 ASP CG C -1.629 -4.133 8.677 1.00 . A A . 548 ASP CG 1 1
10 18230 1 1 67 ASP H H 0.554 -1.313 6.800 1.00 . A A . 548 ASP H 1 1
10 18231 1 1 67 ASP HA H 0.968 -3.541 8.340 1.00 . A A . 548 ASP HA 1 1
10 18232 1 1 67 ASP HB2 H -1.043 -2.087 8.449 1.00 . A A . 548 ASP HB2 1 1
10 18233 1 1 67 ASP HB3 H -1.637 -2.841 6.972 1.00 . A A . 548 ASP HB3 1 1
10 18234 1 1 67 ASP N N 0.999 -2.185 6.766 1.00 . A A . 548 ASP N 1 1
10 18235 1 1 67 ASP O O 1.009 -5.577 6.878 1.00 . A A . 548 ASP O 1 1
10 18236 1 1 67 ASP OD1 O -1.566 -5.261 8.213 1.00 . A A . 548 ASP OD1 1 1
10 18237 1 1 67 ASP OD2 O -2.133 -3.867 9.754 1.00 . A A . 548 ASP OD2 1 1
10 18238 1 1 68 ASN C C 0.978 -5.929 3.931 1.00 . A A . 549 ASN C 1 1
10 18239 1 1 68 ASN CA C -0.397 -5.590 4.499 1.00 . A A . 549 ASN CA 1 1
10 18240 1 1 68 ASN CB C -1.353 -5.243 3.357 1.00 . A A . 549 ASN CB 1 1
10 18241 1 1 68 ASN CG C -1.494 -6.435 2.416 1.00 . A A . 549 ASN CG 1 1
10 18242 1 1 68 ASN H H -0.787 -3.638 5.228 1.00 . A A . 549 ASN H 1 1
10 18243 1 1 68 ASN HA H -0.781 -6.451 5.024 1.00 . A A . 549 ASN HA 1 1
10 18244 1 1 68 ASN HB2 H -2.321 -4.991 3.763 1.00 . A A . 549 ASN HB2 1 1
10 18245 1 1 68 ASN HB3 H -0.963 -4.399 2.807 1.00 . A A . 549 ASN HB3 1 1
10 18246 1 1 68 ASN HD21 H -3.092 -7.164 3.342 1.00 . A A . 549 ASN HD21 1 1
10 18247 1 1 68 ASN HD22 H -2.559 -8.058 2.001 1.00 . A A . 549 ASN HD22 1 1
10 18248 1 1 68 ASN N N -0.312 -4.470 5.431 1.00 . A A . 549 ASN N 1 1
10 18249 1 1 68 ASN ND2 N -2.462 -7.290 2.602 1.00 . A A . 549 ASN ND2 1 1
10 18250 1 1 68 ASN O O 1.296 -7.098 3.709 1.00 . A A . 549 ASN O 1 1
10 18251 1 1 68 ASN OD1 O -0.701 -6.592 1.487 1.00 . A A . 549 ASN OD1 1 1
10 18252 1 1 69 PHE C C 3.862 -6.196 3.925 1.00 . A A . 550 PHE C 1 1
10 18253 1 1 69 PHE CA C 3.123 -5.110 3.146 1.00 . A A . 550 PHE CA 1 1
10 18254 1 1 69 PHE CB C 3.915 -3.800 3.201 1.00 . A A . 550 PHE CB 1 1
10 18255 1 1 69 PHE CD1 C 6.074 -4.586 2.163 1.00 . A A . 550 PHE CD1 1 1
10 18256 1 1 69 PHE CD2 C 4.746 -2.937 0.982 1.00 . A A . 550 PHE CD2 1 1
10 18257 1 1 69 PHE CE1 C 7.021 -4.562 1.132 1.00 . A A . 550 PHE CE1 1 1
10 18258 1 1 69 PHE CE2 C 5.692 -2.912 -0.049 1.00 . A A . 550 PHE CE2 1 1
10 18259 1 1 69 PHE CG C 4.938 -3.774 2.088 1.00 . A A . 550 PHE CG 1 1
10 18260 1 1 69 PHE CZ C 6.829 -3.724 0.025 1.00 . A A . 550 PHE CZ 1 1
10 18261 1 1 69 PHE H H 1.481 -3.993 3.885 1.00 . A A . 550 PHE H 1 1
10 18262 1 1 69 PHE HA H 3.032 -5.421 2.115 1.00 . A A . 550 PHE HA 1 1
10 18263 1 1 69 PHE HB2 H 3.238 -2.968 3.084 1.00 . A A . 550 PHE HB2 1 1
10 18264 1 1 69 PHE HB3 H 4.418 -3.721 4.153 1.00 . A A . 550 PHE HB3 1 1
10 18265 1 1 69 PHE HD1 H 6.222 -5.232 3.016 1.00 . A A . 550 PHE HD1 1 1
10 18266 1 1 69 PHE HD2 H 3.868 -2.310 0.925 1.00 . A A . 550 PHE HD2 1 1
10 18267 1 1 69 PHE HE1 H 7.898 -5.188 1.189 1.00 . A A . 550 PHE HE1 1 1
10 18268 1 1 69 PHE HE2 H 5.544 -2.267 -0.902 1.00 . A A . 550 PHE HE2 1 1
10 18269 1 1 69 PHE HZ H 7.559 -3.705 -0.770 1.00 . A A . 550 PHE HZ 1 1
10 18270 1 1 69 PHE N N 1.787 -4.904 3.693 1.00 . A A . 550 PHE N 1 1
10 18271 1 1 69 PHE O O 4.560 -7.025 3.344 1.00 . A A . 550 PHE O 1 1
10 18272 1 1 70 LEU C C 3.656 -8.524 5.983 1.00 . A A . 551 LEU C 1 1
10 18273 1 1 70 LEU CA C 4.357 -7.173 6.096 1.00 . A A . 551 LEU CA 1 1
10 18274 1 1 70 LEU CB C 4.337 -6.700 7.555 1.00 . A A . 551 LEU CB 1 1
10 18275 1 1 70 LEU CD1 C 5.648 -4.665 6.920 1.00 . A A . 551 LEU CD1 1 1
10 18276 1 1 70 LEU CD2 C 5.547 -5.392 9.305 1.00 . A A . 551 LEU CD2 1 1
10 18277 1 1 70 LEU CG C 5.592 -5.875 7.853 1.00 . A A . 551 LEU CG 1 1
10 18278 1 1 70 LEU H H 3.131 -5.500 5.654 1.00 . A A . 551 LEU H 1 1
10 18279 1 1 70 LEU HA H 5.381 -7.286 5.776 1.00 . A A . 551 LEU HA 1 1
10 18280 1 1 70 LEU HB2 H 3.460 -6.092 7.723 1.00 . A A . 551 LEU HB2 1 1
10 18281 1 1 70 LEU HB3 H 4.310 -7.557 8.214 1.00 . A A . 551 LEU HB3 1 1
10 18282 1 1 70 LEU HD11 H 4.741 -4.092 7.021 1.00 . A A . 551 LEU HD11 1 1
10 18283 1 1 70 LEU HD12 H 5.751 -4.999 5.898 1.00 . A A . 551 LEU HD12 1 1
10 18284 1 1 70 LEU HD13 H 6.495 -4.048 7.182 1.00 . A A . 551 LEU HD13 1 1
10 18285 1 1 70 LEU HD21 H 4.774 -4.646 9.412 1.00 . A A . 551 LEU HD21 1 1
10 18286 1 1 70 LEU HD22 H 6.501 -4.960 9.571 1.00 . A A . 551 LEU HD22 1 1
10 18287 1 1 70 LEU HD23 H 5.335 -6.226 9.956 1.00 . A A . 551 LEU HD23 1 1
10 18288 1 1 70 LEU HG H 6.470 -6.487 7.703 1.00 . A A . 551 LEU HG 1 1
10 18289 1 1 70 LEU N N 3.701 -6.184 5.245 1.00 . A A . 551 LEU N 1 1
10 18290 1 1 70 LEU O O 4.271 -9.523 5.607 1.00 . A A . 551 LEU O 1 1
10 18291 1 1 71 GLU C C 1.885 -10.526 4.944 1.00 . A A . 552 GLU C 1 1
10 18292 1 1 71 GLU CA C 1.601 -9.790 6.249 1.00 . A A . 552 GLU CA 1 1
10 18293 1 1 71 GLU CB C 0.105 -9.483 6.350 1.00 . A A . 552 GLU CB 1 1
10 18294 1 1 71 GLU CD C -2.129 -10.547 6.727 1.00 . A A . 552 GLU CD 1 1
10 18295 1 1 71 GLU CG C -0.690 -10.788 6.284 1.00 . A A . 552 GLU CG 1 1
10 18296 1 1 71 GLU H H 1.930 -7.726 6.611 1.00 . A A . 552 GLU H 1 1
10 18297 1 1 71 GLU HA H 1.883 -10.423 7.077 1.00 . A A . 552 GLU HA 1 1
10 18298 1 1 71 GLU HB2 H -0.097 -8.983 7.287 1.00 . A A . 552 GLU HB2 1 1
10 18299 1 1 71 GLU HB3 H -0.187 -8.843 5.531 1.00 . A A . 552 GLU HB3 1 1
10 18300 1 1 71 GLU HG2 H -0.685 -11.159 5.270 1.00 . A A . 552 GLU HG2 1 1
10 18301 1 1 71 GLU HG3 H -0.233 -11.519 6.935 1.00 . A A . 552 GLU HG3 1 1
10 18302 1 1 71 GLU N N 2.369 -8.551 6.315 1.00 . A A . 552 GLU N 1 1
10 18303 1 1 71 GLU O O 2.291 -11.688 4.952 1.00 . A A . 552 GLU O 1 1
10 18304 1 1 71 GLU OE1 O -2.361 -9.568 7.417 1.00 . A A . 552 GLU OE1 1 1
10 18305 1 1 71 GLU OE2 O -2.980 -11.346 6.370 1.00 . A A . 552 GLU OE2 1 1
10 18306 1 1 72 ARG C C 1.540 -11.904 2.494 1.00 . A A . 553 ARG C 1 1
10 18307 1 1 72 ARG CA C 1.914 -10.424 2.511 1.00 . A A . 553 ARG CA 1 1
10 18308 1 1 72 ARG CB C 3.387 -10.263 2.131 1.00 . A A . 553 ARG CB 1 1
10 18309 1 1 72 ARG CD C 4.957 -10.160 0.191 1.00 . A A . 553 ARG CD 1 1
10 18310 1 1 72 ARG CG C 3.584 -10.641 0.661 1.00 . A A . 553 ARG CG 1 1
10 18311 1 1 72 ARG CZ C 7.289 -10.550 0.743 1.00 . A A . 553 ARG CZ 1 1
10 18312 1 1 72 ARG H H 1.356 -8.912 3.887 1.00 . A A . 553 ARG H 1 1
10 18313 1 1 72 ARG HA H 1.310 -9.903 1.783 1.00 . A A . 553 ARG HA 1 1
10 18314 1 1 72 ARG HB2 H 3.687 -9.235 2.283 1.00 . A A . 553 ARG HB2 1 1
10 18315 1 1 72 ARG HB3 H 3.991 -10.909 2.750 1.00 . A A . 553 ARG HB3 1 1
10 18316 1 1 72 ARG HD2 H 5.051 -10.330 -0.871 1.00 . A A . 553 ARG HD2 1 1
10 18317 1 1 72 ARG HD3 H 5.053 -9.103 0.392 1.00 . A A . 553 ARG HD3 1 1
10 18318 1 1 72 ARG HE H 5.773 -11.634 1.476 1.00 . A A . 553 ARG HE 1 1
10 18319 1 1 72 ARG HG2 H 3.521 -11.714 0.555 1.00 . A A . 553 ARG HG2 1 1
10 18320 1 1 72 ARG HG3 H 2.817 -10.174 0.062 1.00 . A A . 553 ARG HG3 1 1
10 18321 1 1 72 ARG HH11 H 6.899 -8.963 -0.411 1.00 . A A . 553 ARG HH11 1 1
10 18322 1 1 72 ARG HH12 H 8.573 -9.255 -0.082 1.00 . A A . 553 ARG HH12 1 1
10 18323 1 1 72 ARG HH21 H 7.973 -12.061 1.865 1.00 . A A . 553 ARG HH21 1 1
10 18324 1 1 72 ARG HH22 H 9.182 -11.009 1.207 1.00 . A A . 553 ARG HH22 1 1
10 18325 1 1 72 ARG N N 1.675 -9.836 3.826 1.00 . A A . 553 ARG N 1 1
10 18326 1 1 72 ARG NE N 6.012 -10.887 0.889 1.00 . A A . 553 ARG NE 1 1
10 18327 1 1 72 ARG NH1 N 7.613 -9.508 0.028 1.00 . A A . 553 ARG NH1 1 1
10 18328 1 1 72 ARG NH2 N 8.221 -11.262 1.317 1.00 . A A . 553 ARG NH2 1 1
10 18329 1 1 72 ARG O O 2.352 -12.763 2.840 1.00 . A A . 553 ARG O 1 1
10 18330 1 1 73 THR C C 0.578 -14.340 0.933 1.00 . A A . 554 THR C 1 1
10 18331 1 1 73 THR CA C -0.161 -13.574 2.024 1.00 . A A . 554 THR CA 1 1
10 18332 1 1 73 THR CB C -1.663 -13.602 1.740 1.00 . A A . 554 THR CB 1 1
10 18333 1 1 73 THR CG2 C -2.423 -13.081 2.959 1.00 . A A . 554 THR CG2 1 1
10 18334 1 1 73 THR H H -0.293 -11.469 1.820 1.00 . A A . 554 THR H 1 1
10 18335 1 1 73 THR HA H 0.022 -14.052 2.974 1.00 . A A . 554 THR HA 1 1
10 18336 1 1 73 THR HB H -1.973 -14.614 1.533 1.00 . A A . 554 THR HB 1 1
10 18337 1 1 73 THR HG1 H -2.679 -12.206 0.845 1.00 . A A . 554 THR HG1 1 1
10 18338 1 1 73 THR HG21 H -2.083 -12.083 3.195 1.00 . A A . 554 THR HG21 1 1
10 18339 1 1 73 THR HG22 H -2.241 -13.732 3.801 1.00 . A A . 554 THR HG22 1 1
10 18340 1 1 73 THR HG23 H -3.481 -13.059 2.741 1.00 . A A . 554 THR HG23 1 1
10 18341 1 1 73 THR N N 0.309 -12.194 2.086 1.00 . A A . 554 THR N 1 1
10 18342 1 1 73 THR O O 0.916 -13.778 -0.108 1.00 . A A . 554 THR O 1 1
10 18343 1 1 73 THR OG1 O -1.945 -12.780 0.616 1.00 . A A . 554 THR OG1 1 1
10 18344 1 1 74 ALA C C 1.001 -16.149 -1.205 1.00 . A A . 555 ALA C 1 1
10 18345 1 1 74 ALA CA C 1.511 -16.462 0.194 1.00 . A A . 555 ALA CA 1 1
10 18346 1 1 74 ALA CB C 1.281 -17.942 0.507 1.00 . A A . 555 ALA CB 1 1
10 18347 1 1 74 ALA H H 0.516 -16.023 2.014 1.00 . A A . 555 ALA H 1 1
10 18348 1 1 74 ALA HA H 2.569 -16.253 0.240 1.00 . A A . 555 ALA HA 1 1
10 18349 1 1 74 ALA HB1 H 0.237 -18.181 0.370 1.00 . A A . 555 ALA HB1 1 1
10 18350 1 1 74 ALA HB2 H 1.565 -18.142 1.530 1.00 . A A . 555 ALA HB2 1 1
10 18351 1 1 74 ALA HB3 H 1.879 -18.547 -0.158 1.00 . A A . 555 ALA HB3 1 1
10 18352 1 1 74 ALA N N 0.816 -15.628 1.172 1.00 . A A . 555 ALA N 1 1
10 18353 1 1 74 ALA O O 1.677 -16.403 -2.201 1.00 . A A . 555 ALA O 1 1
10 18354 1 1 75 ILE C C 0.122 -14.282 -3.308 1.00 . A A . 556 ILE C 1 1
10 18355 1 1 75 ILE CA C -0.814 -15.206 -2.521 1.00 . A A . 556 ILE CA 1 1
10 18356 1 1 75 ILE CB C -2.163 -14.515 -2.218 1.00 . A A . 556 ILE CB 1 1
10 18357 1 1 75 ILE CD1 C -4.599 -14.968 -1.893 1.00 . A A . 556 ILE CD1 1 1
10 18358 1 1 75 ILE CG1 C -3.320 -15.454 -2.576 1.00 . A A . 556 ILE CG1 1 1
10 18359 1 1 75 ILE CG2 C -2.313 -13.211 -3.007 1.00 . A A . 556 ILE CG2 1 1
10 18360 1 1 75 ILE H H -0.673 -15.397 -0.422 1.00 . A A . 556 ILE H 1 1
10 18361 1 1 75 ILE HA H -0.995 -16.097 -3.101 1.00 . A A . 556 ILE HA 1 1
10 18362 1 1 75 ILE HB H -2.209 -14.290 -1.162 1.00 . A A . 556 ILE HB 1 1
10 18363 1 1 75 ILE HD11 H -4.746 -13.920 -2.110 1.00 . A A . 556 ILE HD11 1 1
10 18364 1 1 75 ILE HD12 H -4.510 -15.105 -0.825 1.00 . A A . 556 ILE HD12 1 1
10 18365 1 1 75 ILE HD13 H -5.442 -15.534 -2.260 1.00 . A A . 556 ILE HD13 1 1
10 18366 1 1 75 ILE HG12 H -3.462 -15.461 -3.647 1.00 . A A . 556 ILE HG12 1 1
10 18367 1 1 75 ILE HG13 H -3.093 -16.454 -2.236 1.00 . A A . 556 ILE HG13 1 1
10 18368 1 1 75 ILE HG21 H -1.521 -12.530 -2.735 1.00 . A A . 556 ILE HG21 1 1
10 18369 1 1 75 ILE HG22 H -3.266 -12.761 -2.773 1.00 . A A . 556 ILE HG22 1 1
10 18370 1 1 75 ILE HG23 H -2.268 -13.419 -4.064 1.00 . A A . 556 ILE HG23 1 1
10 18371 1 1 75 ILE N N -0.195 -15.579 -1.258 1.00 . A A . 556 ILE N 1 1
10 18372 1 1 75 ILE O O -0.177 -13.889 -4.434 1.00 . A A . 556 ILE O 1 1
10 18373 1 1 76 GLU C C 2.908 -13.752 -4.521 1.00 . A A . 557 GLU C 1 1
10 18374 1 1 76 GLU CA C 2.224 -13.059 -3.342 1.00 . A A . 557 GLU CA 1 1
10 18375 1 1 76 GLU CB C 3.284 -12.619 -2.328 1.00 . A A . 557 GLU CB 1 1
10 18376 1 1 76 GLU CD C 5.201 -13.677 -1.096 1.00 . A A . 557 GLU CD 1 1
10 18377 1 1 76 GLU CG C 3.734 -13.823 -1.488 1.00 . A A . 557 GLU CG 1 1
10 18378 1 1 76 GLU H H 1.438 -14.280 -1.800 1.00 . A A . 557 GLU H 1 1
10 18379 1 1 76 GLU HA H 1.710 -12.183 -3.706 1.00 . A A . 557 GLU HA 1 1
10 18380 1 1 76 GLU HB2 H 4.133 -12.205 -2.855 1.00 . A A . 557 GLU HB2 1 1
10 18381 1 1 76 GLU HB3 H 2.865 -11.864 -1.678 1.00 . A A . 557 GLU HB3 1 1
10 18382 1 1 76 GLU HG2 H 3.132 -13.879 -0.592 1.00 . A A . 557 GLU HG2 1 1
10 18383 1 1 76 GLU HG3 H 3.607 -14.730 -2.059 1.00 . A A . 557 GLU HG3 1 1
10 18384 1 1 76 GLU N N 1.253 -13.940 -2.699 1.00 . A A . 557 GLU N 1 1
10 18385 1 1 76 GLU O O 3.522 -13.095 -5.361 1.00 . A A . 557 GLU O 1 1
10 18386 1 1 76 GLU OE1 O 5.709 -12.570 -1.175 1.00 . A A . 557 GLU OE1 1 1
10 18387 1 1 76 GLU OE2 O 5.797 -14.674 -0.723 1.00 . A A . 557 GLU OE2 1 1
10 18388 1 1 77 LEU C C 3.104 -15.214 -7.018 1.00 . A A . 558 LEU C 1 1
10 18389 1 1 77 LEU CA C 3.439 -15.829 -5.660 1.00 . A A . 558 LEU CA 1 1
10 18390 1 1 77 LEU CB C 2.997 -17.300 -5.620 1.00 . A A . 558 LEU CB 1 1
10 18391 1 1 77 LEU CD1 C 1.142 -18.913 -6.057 1.00 . A A . 558 LEU CD1 1 1
10 18392 1 1 77 LEU CD2 C 0.613 -16.557 -5.419 1.00 . A A . 558 LEU CD2 1 1
10 18393 1 1 77 LEU CG C 1.582 -17.455 -6.192 1.00 . A A . 558 LEU CG 1 1
10 18394 1 1 77 LEU H H 2.315 -15.557 -3.879 1.00 . A A . 558 LEU H 1 1
10 18395 1 1 77 LEU HA H 4.510 -15.792 -5.523 1.00 . A A . 558 LEU HA 1 1
10 18396 1 1 77 LEU HB2 H 3.684 -17.893 -6.205 1.00 . A A . 558 LEU HB2 1 1
10 18397 1 1 77 LEU HB3 H 3.008 -17.647 -4.598 1.00 . A A . 558 LEU HB3 1 1
10 18398 1 1 77 LEU HD11 H 1.864 -19.554 -6.541 1.00 . A A . 558 LEU HD11 1 1
10 18399 1 1 77 LEU HD12 H 0.177 -19.042 -6.526 1.00 . A A . 558 LEU HD12 1 1
10 18400 1 1 77 LEU HD13 H 1.071 -19.173 -5.012 1.00 . A A . 558 LEU HD13 1 1
10 18401 1 1 77 LEU HD21 H 0.864 -16.575 -4.370 1.00 . A A . 558 LEU HD21 1 1
10 18402 1 1 77 LEU HD22 H -0.397 -16.916 -5.553 1.00 . A A . 558 LEU HD22 1 1
10 18403 1 1 77 LEU HD23 H 0.686 -15.546 -5.789 1.00 . A A . 558 LEU HD23 1 1
10 18404 1 1 77 LEU HG H 1.582 -17.177 -7.236 1.00 . A A . 558 LEU HG 1 1
10 18405 1 1 77 LEU N N 2.810 -15.078 -4.576 1.00 . A A . 558 LEU N 1 1
10 18406 1 1 77 LEU O O 3.669 -15.603 -8.041 1.00 . A A . 558 LEU O 1 1
10 18407 1 1 78 LYS C C 2.605 -12.317 -8.467 1.00 . A A . 559 LYS C 1 1
10 18408 1 1 78 LYS CA C 1.785 -13.589 -8.258 1.00 . A A . 559 LYS CA 1 1
10 18409 1 1 78 LYS CB C 0.289 -13.245 -8.204 1.00 . A A . 559 LYS CB 1 1
10 18410 1 1 78 LYS CD C -1.782 -12.964 -9.580 1.00 . A A . 559 LYS CD 1 1
10 18411 1 1 78 LYS CE C -2.582 -13.615 -10.712 1.00 . A A . 559 LYS CE 1 1
10 18412 1 1 78 LYS CG C -0.363 -13.540 -9.558 1.00 . A A . 559 LYS CG 1 1
10 18413 1 1 78 LYS H H 1.768 -13.982 -6.176 1.00 . A A . 559 LYS H 1 1
10 18414 1 1 78 LYS HA H 1.962 -14.259 -9.088 1.00 . A A . 559 LYS HA 1 1
10 18415 1 1 78 LYS HB2 H -0.186 -13.842 -7.439 1.00 . A A . 559 LYS HB2 1 1
10 18416 1 1 78 LYS HB3 H 0.166 -12.198 -7.967 1.00 . A A . 559 LYS HB3 1 1
10 18417 1 1 78 LYS HD2 H -2.266 -13.165 -8.635 1.00 . A A . 559 LYS HD2 1 1
10 18418 1 1 78 LYS HD3 H -1.735 -11.898 -9.743 1.00 . A A . 559 LYS HD3 1 1
10 18419 1 1 78 LYS HE2 H -3.451 -13.013 -10.929 1.00 . A A . 559 LYS HE2 1 1
10 18420 1 1 78 LYS HE3 H -1.964 -13.687 -11.595 1.00 . A A . 559 LYS HE3 1 1
10 18421 1 1 78 LYS HG2 H 0.223 -13.087 -10.345 1.00 . A A . 559 LYS HG2 1 1
10 18422 1 1 78 LYS HG3 H -0.407 -14.608 -9.711 1.00 . A A . 559 LYS HG3 1 1
10 18423 1 1 78 LYS HZ1 H -4.034 -14.973 -10.093 1.00 . A A . 559 LYS HZ1 1 1
10 18424 1 1 78 LYS HZ2 H -2.496 -15.260 -9.438 1.00 . A A . 559 LYS HZ2 1 1
10 18425 1 1 78 LYS HZ3 H -2.815 -15.654 -11.060 1.00 . A A . 559 LYS HZ3 1 1
10 18426 1 1 78 LYS N N 2.186 -14.252 -7.021 1.00 . A A . 559 LYS N 1 1
10 18427 1 1 78 LYS NZ N -3.014 -14.979 -10.295 1.00 . A A . 559 LYS NZ 1 1
10 18428 1 1 78 LYS O O 2.581 -11.410 -7.636 1.00 . A A . 559 LYS O 1 1
10 18429 1 1 79 THR C C 3.329 -9.993 -10.519 1.00 . A A . 560 THR C 1 1
10 18430 1 1 79 THR CA C 4.161 -11.101 -9.882 1.00 . A A . 560 THR CA 1 1
10 18431 1 1 79 THR CB C 5.290 -11.504 -10.835 1.00 . A A . 560 THR CB 1 1
10 18432 1 1 79 THR CG2 C 4.695 -12.124 -12.101 1.00 . A A . 560 THR CG2 1 1
10 18433 1 1 79 THR H H 3.315 -13.019 -10.202 1.00 . A A . 560 THR H 1 1
10 18434 1 1 79 THR HA H 4.596 -10.730 -8.967 1.00 . A A . 560 THR HA 1 1
10 18435 1 1 79 THR HB H 5.928 -12.225 -10.351 1.00 . A A . 560 THR HB 1 1
10 18436 1 1 79 THR HG1 H 6.916 -10.440 -10.779 1.00 . A A . 560 THR HG1 1 1
10 18437 1 1 79 THR HG21 H 4.051 -11.405 -12.586 1.00 . A A . 560 THR HG21 1 1
10 18438 1 1 79 THR HG22 H 4.122 -13.000 -11.838 1.00 . A A . 560 THR HG22 1 1
10 18439 1 1 79 THR HG23 H 5.493 -12.404 -12.774 1.00 . A A . 560 THR HG23 1 1
10 18440 1 1 79 THR N N 3.333 -12.263 -9.577 1.00 . A A . 560 THR N 1 1
10 18441 1 1 79 THR O O 2.100 -10.061 -10.538 1.00 . A A . 560 THR O 1 1
10 18442 1 1 79 THR OG1 O 6.048 -10.352 -11.179 1.00 . A A . 560 THR OG1 1 1
10 18443 1 1 80 ASP C C 2.916 -6.807 -10.646 1.00 . A A . 561 ASP C 1 1
10 18444 1 1 80 ASP CA C 3.341 -7.846 -11.681 1.00 . A A . 561 ASP CA 1 1
10 18445 1 1 80 ASP CB C 2.114 -8.330 -12.465 1.00 . A A . 561 ASP CB 1 1
10 18446 1 1 80 ASP CG C 1.833 -7.392 -13.636 1.00 . A A . 561 ASP CG 1 1
10 18447 1 1 80 ASP H H 4.990 -8.983 -10.990 1.00 . A A . 561 ASP H 1 1
10 18448 1 1 80 ASP HA H 4.032 -7.383 -12.370 1.00 . A A . 561 ASP HA 1 1
10 18449 1 1 80 ASP HB2 H 2.299 -9.325 -12.841 1.00 . A A . 561 ASP HB2 1 1
10 18450 1 1 80 ASP HB3 H 1.253 -8.349 -11.811 1.00 . A A . 561 ASP HB3 1 1
10 18451 1 1 80 ASP N N 4.012 -8.975 -11.039 1.00 . A A . 561 ASP N 1 1
10 18452 1 1 80 ASP O O 3.408 -5.678 -10.650 1.00 . A A . 561 ASP O 1 1
10 18453 1 1 80 ASP OD1 O 2.016 -6.197 -13.469 1.00 . A A . 561 ASP OD1 1 1
10 18454 1 1 80 ASP OD2 O 1.440 -7.884 -14.680 1.00 . A A . 561 ASP OD2 1 1
10 18455 1 1 81 TRP C C 2.680 -5.612 -8.007 1.00 . A A . 562 TRP C 1 1
10 18456 1 1 81 TRP CA C 1.513 -6.277 -8.736 1.00 . A A . 562 TRP CA 1 1
10 18457 1 1 81 TRP CB C 0.637 -7.034 -7.732 1.00 . A A . 562 TRP CB 1 1
10 18458 1 1 81 TRP CD1 C 2.367 -8.800 -7.200 1.00 . A A . 562 TRP CD1 1 1
10 18459 1 1 81 TRP CD2 C 1.591 -7.768 -5.359 1.00 . A A . 562 TRP CD2 1 1
10 18460 1 1 81 TRP CE2 C 2.540 -8.720 -4.920 1.00 . A A . 562 TRP CE2 1 1
10 18461 1 1 81 TRP CE3 C 0.948 -6.977 -4.389 1.00 . A A . 562 TRP CE3 1 1
10 18462 1 1 81 TRP CG C 1.499 -7.839 -6.811 1.00 . A A . 562 TRP CG 1 1
10 18463 1 1 81 TRP CH2 C 2.194 -8.091 -2.617 1.00 . A A . 562 TRP CH2 1 1
10 18464 1 1 81 TRP CZ2 C 2.842 -8.884 -3.568 1.00 . A A . 562 TRP CZ2 1 1
10 18465 1 1 81 TRP CZ3 C 1.249 -7.139 -3.027 1.00 . A A . 562 TRP CZ3 1 1
10 18466 1 1 81 TRP H H 1.637 -8.100 -9.811 1.00 . A A . 562 TRP H 1 1
10 18467 1 1 81 TRP HA H 0.916 -5.510 -9.206 1.00 . A A . 562 TRP HA 1 1
10 18468 1 1 81 TRP HB2 H 0.058 -6.328 -7.157 1.00 . A A . 562 TRP HB2 1 1
10 18469 1 1 81 TRP HB3 H -0.030 -7.695 -8.267 1.00 . A A . 562 TRP HB3 1 1
10 18470 1 1 81 TRP HD1 H 2.548 -9.107 -8.218 1.00 . A A . 562 TRP HD1 1 1
10 18471 1 1 81 TRP HE1 H 3.659 -10.037 -6.086 1.00 . A A . 562 TRP HE1 1 1
10 18472 1 1 81 TRP HE3 H 0.220 -6.241 -4.694 1.00 . A A . 562 TRP HE3 1 1
10 18473 1 1 81 TRP HH2 H 2.421 -8.211 -1.568 1.00 . A A . 562 TRP HH2 1 1
10 18474 1 1 81 TRP HZ2 H 3.570 -9.619 -3.258 1.00 . A A . 562 TRP HZ2 1 1
10 18475 1 1 81 TRP HZ3 H 0.750 -6.526 -2.290 1.00 . A A . 562 TRP HZ3 1 1
10 18476 1 1 81 TRP N N 1.998 -7.190 -9.765 1.00 . A A . 562 TRP N 1 1
10 18477 1 1 81 TRP NE1 N 2.986 -9.324 -6.079 1.00 . A A . 562 TRP NE1 1 1
10 18478 1 1 81 TRP O O 2.583 -4.462 -7.579 1.00 . A A . 562 TRP O 1 1
10 18479 1 1 82 VAL C C 5.438 -4.529 -7.846 1.00 . A A . 563 VAL C 1 1
10 18480 1 1 82 VAL CA C 4.957 -5.817 -7.183 1.00 . A A . 563 VAL CA 1 1
10 18481 1 1 82 VAL CB C 6.082 -6.852 -7.206 1.00 . A A . 563 VAL CB 1 1
10 18482 1 1 82 VAL CG1 C 6.501 -7.120 -8.653 1.00 . A A . 563 VAL CG1 1 1
10 18483 1 1 82 VAL CG2 C 7.282 -6.318 -6.420 1.00 . A A . 563 VAL CG2 1 1
10 18484 1 1 82 VAL H H 3.801 -7.257 -8.225 1.00 . A A . 563 VAL H 1 1
10 18485 1 1 82 VAL HA H 4.700 -5.607 -6.157 1.00 . A A . 563 VAL HA 1 1
10 18486 1 1 82 VAL HB H 5.734 -7.771 -6.756 1.00 . A A . 563 VAL HB 1 1
10 18487 1 1 82 VAL HG11 H 7.015 -6.255 -9.044 1.00 . A A . 563 VAL HG11 1 1
10 18488 1 1 82 VAL HG12 H 5.623 -7.318 -9.251 1.00 . A A . 563 VAL HG12 1 1
10 18489 1 1 82 VAL HG13 H 7.159 -7.975 -8.685 1.00 . A A . 563 VAL HG13 1 1
10 18490 1 1 82 VAL HG21 H 7.764 -5.536 -6.987 1.00 . A A . 563 VAL HG21 1 1
10 18491 1 1 82 VAL HG22 H 7.984 -7.119 -6.244 1.00 . A A . 563 VAL HG22 1 1
10 18492 1 1 82 VAL HG23 H 6.945 -5.921 -5.474 1.00 . A A . 563 VAL HG23 1 1
10 18493 1 1 82 VAL N N 3.781 -6.345 -7.867 1.00 . A A . 563 VAL N 1 1
10 18494 1 1 82 VAL O O 6.129 -3.723 -7.225 1.00 . A A . 563 VAL O 1 1
10 18495 1 1 83 ARG C C 4.756 -1.917 -9.307 1.00 . A A . 564 ARG C 1 1
10 18496 1 1 83 ARG CA C 5.475 -3.151 -9.845 1.00 . A A . 564 ARG CA 1 1
10 18497 1 1 83 ARG CB C 5.154 -3.322 -11.333 1.00 . A A . 564 ARG CB 1 1
10 18498 1 1 83 ARG CD C 7.350 -3.867 -12.420 1.00 . A A . 564 ARG CD 1 1
10 18499 1 1 83 ARG CG C 6.020 -4.443 -11.926 1.00 . A A . 564 ARG CG 1 1
10 18500 1 1 83 ARG CZ C 9.478 -4.720 -13.223 1.00 . A A . 564 ARG CZ 1 1
10 18501 1 1 83 ARG H H 4.521 -5.022 -9.555 1.00 . A A . 564 ARG H 1 1
10 18502 1 1 83 ARG HA H 6.539 -3.013 -9.731 1.00 . A A . 564 ARG HA 1 1
10 18503 1 1 83 ARG HB2 H 4.110 -3.575 -11.446 1.00 . A A . 564 ARG HB2 1 1
10 18504 1 1 83 ARG HB3 H 5.357 -2.398 -11.853 1.00 . A A . 564 ARG HB3 1 1
10 18505 1 1 83 ARG HD2 H 7.197 -3.373 -13.366 1.00 . A A . 564 ARG HD2 1 1
10 18506 1 1 83 ARG HD3 H 7.721 -3.151 -11.701 1.00 . A A . 564 ARG HD3 1 1
10 18507 1 1 83 ARG HE H 8.136 -5.826 -12.231 1.00 . A A . 564 ARG HE 1 1
10 18508 1 1 83 ARG HG2 H 6.209 -5.191 -11.170 1.00 . A A . 564 ARG HG2 1 1
10 18509 1 1 83 ARG HG3 H 5.499 -4.897 -12.756 1.00 . A A . 564 ARG HG3 1 1
10 18510 1 1 83 ARG HH11 H 9.116 -2.779 -13.545 1.00 . A A . 564 ARG HH11 1 1
10 18511 1 1 83 ARG HH12 H 10.627 -3.370 -14.152 1.00 . A A . 564 ARG HH12 1 1
10 18512 1 1 83 ARG HH21 H 10.104 -6.614 -13.047 1.00 . A A . 564 ARG HH21 1 1
10 18513 1 1 83 ARG HH22 H 11.187 -5.540 -13.869 1.00 . A A . 564 ARG HH22 1 1
10 18514 1 1 83 ARG N N 5.071 -4.345 -9.110 1.00 . A A . 564 ARG N 1 1
10 18515 1 1 83 ARG NE N 8.329 -4.936 -12.590 1.00 . A A . 564 ARG NE 1 1
10 18516 1 1 83 ARG NH1 N 9.762 -3.530 -13.675 1.00 . A A . 564 ARG NH1 1 1
10 18517 1 1 83 ARG NH2 N 10.322 -5.701 -13.393 1.00 . A A . 564 ARG NH2 1 1
10 18518 1 1 83 ARG O O 5.392 -0.938 -8.917 1.00 . A A . 564 ARG O 1 1
10 18519 1 1 84 PHE C C 2.836 -0.661 -7.301 1.00 . A A . 565 PHE C 1 1
10 18520 1 1 84 PHE CA C 2.634 -0.850 -8.801 1.00 . A A . 565 PHE CA 1 1
10 18521 1 1 84 PHE CB C 1.151 -1.097 -9.092 1.00 . A A . 565 PHE CB 1 1
10 18522 1 1 84 PHE CD1 C 0.657 0.468 -11.005 1.00 . A A . 565 PHE CD1 1 1
10 18523 1 1 84 PHE CD2 C 0.826 -1.908 -11.458 1.00 . A A . 565 PHE CD2 1 1
10 18524 1 1 84 PHE CE1 C 0.397 0.708 -12.360 1.00 . A A . 565 PHE CE1 1 1
10 18525 1 1 84 PHE CE2 C 0.566 -1.668 -12.813 1.00 . A A . 565 PHE CE2 1 1
10 18526 1 1 84 PHE CG C 0.871 -0.839 -10.555 1.00 . A A . 565 PHE CG 1 1
10 18527 1 1 84 PHE CZ C 0.351 -0.360 -13.264 1.00 . A A . 565 PHE CZ 1 1
10 18528 1 1 84 PHE H H 2.976 -2.777 -9.616 1.00 . A A . 565 PHE H 1 1
10 18529 1 1 84 PHE HA H 2.944 0.050 -9.311 1.00 . A A . 565 PHE HA 1 1
10 18530 1 1 84 PHE HB2 H 0.902 -2.120 -8.853 1.00 . A A . 565 PHE HB2 1 1
10 18531 1 1 84 PHE HB3 H 0.550 -0.430 -8.490 1.00 . A A . 565 PHE HB3 1 1
10 18532 1 1 84 PHE HD1 H 0.692 1.293 -10.308 1.00 . A A . 565 PHE HD1 1 1
10 18533 1 1 84 PHE HD2 H 0.991 -2.917 -11.110 1.00 . A A . 565 PHE HD2 1 1
10 18534 1 1 84 PHE HE1 H 0.232 1.717 -12.708 1.00 . A A . 565 PHE HE1 1 1
10 18535 1 1 84 PHE HE2 H 0.531 -2.492 -13.510 1.00 . A A . 565 PHE HE2 1 1
10 18536 1 1 84 PHE HZ H 0.152 -0.174 -14.309 1.00 . A A . 565 PHE HZ 1 1
10 18537 1 1 84 PHE N N 3.429 -1.971 -9.292 1.00 . A A . 565 PHE N 1 1
10 18538 1 1 84 PHE O O 2.788 0.460 -6.796 1.00 . A A . 565 PHE O 1 1
10 18539 1 1 85 LEU C C 4.514 -0.894 -4.816 1.00 . A A . 566 LEU C 1 1
10 18540 1 1 85 LEU CA C 3.264 -1.704 -5.150 1.00 . A A . 566 LEU CA 1 1
10 18541 1 1 85 LEU CB C 3.403 -3.121 -4.583 1.00 . A A . 566 LEU CB 1 1
10 18542 1 1 85 LEU CD1 C 1.770 -3.122 -2.672 1.00 . A A . 566 LEU CD1 1 1
10 18543 1 1 85 LEU CD2 C 3.957 -4.304 -2.448 1.00 . A A . 566 LEU CD2 1 1
10 18544 1 1 85 LEU CG C 3.254 -3.087 -3.055 1.00 . A A . 566 LEU CG 1 1
10 18545 1 1 85 LEU H H 3.085 -2.632 -7.048 1.00 . A A . 566 LEU H 1 1
10 18546 1 1 85 LEU HA H 2.409 -1.230 -4.696 1.00 . A A . 566 LEU HA 1 1
10 18547 1 1 85 LEU HB2 H 2.640 -3.755 -5.010 1.00 . A A . 566 LEU HB2 1 1
10 18548 1 1 85 LEU HB3 H 4.377 -3.512 -4.839 1.00 . A A . 566 LEU HB3 1 1
10 18549 1 1 85 LEU HD11 H 1.679 -3.244 -1.604 1.00 . A A . 566 LEU HD11 1 1
10 18550 1 1 85 LEU HD12 H 1.287 -3.947 -3.171 1.00 . A A . 566 LEU HD12 1 1
10 18551 1 1 85 LEU HD13 H 1.298 -2.196 -2.968 1.00 . A A . 566 LEU HD13 1 1
10 18552 1 1 85 LEU HD21 H 3.674 -4.403 -1.411 1.00 . A A . 566 LEU HD21 1 1
10 18553 1 1 85 LEU HD22 H 5.027 -4.174 -2.519 1.00 . A A . 566 LEU HD22 1 1
10 18554 1 1 85 LEU HD23 H 3.667 -5.194 -2.987 1.00 . A A . 566 LEU HD23 1 1
10 18555 1 1 85 LEU HG H 3.702 -2.183 -2.669 1.00 . A A . 566 LEU HG 1 1
10 18556 1 1 85 LEU N N 3.059 -1.764 -6.593 1.00 . A A . 566 LEU N 1 1
10 18557 1 1 85 LEU O O 4.590 -0.260 -3.764 1.00 . A A . 566 LEU O 1 1
10 18558 1 1 86 ALA C C 6.537 1.297 -5.799 1.00 . A A . 567 ALA C 1 1
10 18559 1 1 86 ALA CA C 6.732 -0.187 -5.505 1.00 . A A . 567 ALA CA 1 1
10 18560 1 1 86 ALA CB C 7.831 -0.749 -6.410 1.00 . A A . 567 ALA CB 1 1
10 18561 1 1 86 ALA H H 5.375 -1.446 -6.537 1.00 . A A . 567 ALA H 1 1
10 18562 1 1 86 ALA HA H 7.037 -0.304 -4.476 1.00 . A A . 567 ALA HA 1 1
10 18563 1 1 86 ALA HB1 H 8.118 -1.729 -6.062 1.00 . A A . 567 ALA HB1 1 1
10 18564 1 1 86 ALA HB2 H 8.688 -0.092 -6.384 1.00 . A A . 567 ALA HB2 1 1
10 18565 1 1 86 ALA HB3 H 7.462 -0.820 -7.422 1.00 . A A . 567 ALA HB3 1 1
10 18566 1 1 86 ALA N N 5.490 -0.923 -5.718 1.00 . A A . 567 ALA N 1 1
10 18567 1 1 86 ALA O O 6.810 2.147 -4.952 1.00 . A A . 567 ALA O 1 1
10 18568 1 1 87 LEU C C 4.997 3.705 -6.339 1.00 . A A . 568 LEU C 1 1
10 18569 1 1 87 LEU CA C 5.834 2.987 -7.395 1.00 . A A . 568 LEU CA 1 1
10 18570 1 1 87 LEU CB C 5.109 3.038 -8.751 1.00 . A A . 568 LEU CB 1 1
10 18571 1 1 87 LEU CD1 C 6.745 4.433 -10.064 1.00 . A A . 568 LEU CD1 1 1
10 18572 1 1 87 LEU CD2 C 7.223 1.999 -9.650 1.00 . A A . 568 LEU CD2 1 1
10 18573 1 1 87 LEU CG C 6.121 3.037 -9.910 1.00 . A A . 568 LEU CG 1 1
10 18574 1 1 87 LEU H H 5.862 0.881 -7.637 1.00 . A A . 568 LEU H 1 1
10 18575 1 1 87 LEU HA H 6.784 3.488 -7.481 1.00 . A A . 568 LEU HA 1 1
10 18576 1 1 87 LEU HB2 H 4.465 2.177 -8.842 1.00 . A A . 568 LEU HB2 1 1
10 18577 1 1 87 LEU HB3 H 4.512 3.936 -8.805 1.00 . A A . 568 LEU HB3 1 1
10 18578 1 1 87 LEU HD11 H 6.668 4.975 -9.133 1.00 . A A . 568 LEU HD11 1 1
10 18579 1 1 87 LEU HD12 H 6.222 4.976 -10.837 1.00 . A A . 568 LEU HD12 1 1
10 18580 1 1 87 LEU HD13 H 7.786 4.338 -10.339 1.00 . A A . 568 LEU HD13 1 1
10 18581 1 1 87 LEU HD21 H 7.675 1.715 -10.588 1.00 . A A . 568 LEU HD21 1 1
10 18582 1 1 87 LEU HD22 H 6.793 1.126 -9.180 1.00 . A A . 568 LEU HD22 1 1
10 18583 1 1 87 LEU HD23 H 7.978 2.421 -9.003 1.00 . A A . 568 LEU HD23 1 1
10 18584 1 1 87 LEU HG H 5.604 2.784 -10.825 1.00 . A A . 568 LEU HG 1 1
10 18585 1 1 87 LEU N N 6.062 1.600 -7.002 1.00 . A A . 568 LEU N 1 1
10 18586 1 1 87 LEU O O 5.226 4.878 -6.045 1.00 . A A . 568 LEU O 1 1
10 18587 1 1 88 ALA C C 3.971 3.922 -3.505 1.00 . A A . 569 ALA C 1 1
10 18588 1 1 88 ALA CA C 3.165 3.576 -4.753 1.00 . A A . 569 ALA CA 1 1
10 18589 1 1 88 ALA CB C 2.049 2.596 -4.388 1.00 . A A . 569 ALA CB 1 1
10 18590 1 1 88 ALA H H 3.890 2.062 -6.047 1.00 . A A . 569 ALA H 1 1
10 18591 1 1 88 ALA HA H 2.721 4.479 -5.144 1.00 . A A . 569 ALA HA 1 1
10 18592 1 1 88 ALA HB1 H 1.363 2.506 -5.218 1.00 . A A . 569 ALA HB1 1 1
10 18593 1 1 88 ALA HB2 H 1.518 2.961 -3.521 1.00 . A A . 569 ALA HB2 1 1
10 18594 1 1 88 ALA HB3 H 2.477 1.629 -4.168 1.00 . A A . 569 ALA HB3 1 1
10 18595 1 1 88 ALA N N 4.027 2.993 -5.774 1.00 . A A . 569 ALA N 1 1
10 18596 1 1 88 ALA O O 3.896 5.042 -2.999 1.00 . A A . 569 ALA O 1 1
10 18597 1 1 89 LEU C C 6.580 4.277 -2.076 1.00 . A A . 570 LEU C 1 1
10 18598 1 1 89 LEU CA C 5.554 3.176 -1.823 1.00 . A A . 570 LEU CA 1 1
10 18599 1 1 89 LEU CB C 6.272 1.878 -1.428 1.00 . A A . 570 LEU CB 1 1
10 18600 1 1 89 LEU CD1 C 5.219 1.261 0.764 1.00 . A A . 570 LEU CD1 1 1
10 18601 1 1 89 LEU CD2 C 7.674 0.947 0.430 1.00 . A A . 570 LEU CD2 1 1
10 18602 1 1 89 LEU CG C 6.471 1.835 0.094 1.00 . A A . 570 LEU CG 1 1
10 18603 1 1 89 LEU H H 4.761 2.083 -3.458 1.00 . A A . 570 LEU H 1 1
10 18604 1 1 89 LEU HA H 4.909 3.482 -1.014 1.00 . A A . 570 LEU HA 1 1
10 18605 1 1 89 LEU HB2 H 5.674 1.032 -1.738 1.00 . A A . 570 LEU HB2 1 1
10 18606 1 1 89 LEU HB3 H 7.234 1.834 -1.918 1.00 . A A . 570 LEU HB3 1 1
10 18607 1 1 89 LEU HD11 H 4.338 1.664 0.287 1.00 . A A . 570 LEU HD11 1 1
10 18608 1 1 89 LEU HD12 H 5.216 1.528 1.811 1.00 . A A . 570 LEU HD12 1 1
10 18609 1 1 89 LEU HD13 H 5.220 0.184 0.668 1.00 . A A . 570 LEU HD13 1 1
10 18610 1 1 89 LEU HD21 H 7.615 0.031 -0.139 1.00 . A A . 570 LEU HD21 1 1
10 18611 1 1 89 LEU HD22 H 7.667 0.716 1.485 1.00 . A A . 570 LEU HD22 1 1
10 18612 1 1 89 LEU HD23 H 8.586 1.467 0.181 1.00 . A A . 570 LEU HD23 1 1
10 18613 1 1 89 LEU HG H 6.649 2.835 0.464 1.00 . A A . 570 LEU HG 1 1
10 18614 1 1 89 LEU N N 4.740 2.956 -3.013 1.00 . A A . 570 LEU N 1 1
10 18615 1 1 89 LEU O O 7.098 4.886 -1.139 1.00 . A A . 570 LEU O 1 1
10 18616 1 1 90 GLY C C 7.169 6.933 -3.753 1.00 . A A . 571 GLY C 1 1
10 18617 1 1 90 GLY CA C 7.831 5.561 -3.715 1.00 . A A . 571 GLY CA 1 1
10 18618 1 1 90 GLY H H 6.423 4.014 -4.054 1.00 . A A . 571 GLY H 1 1
10 18619 1 1 90 GLY HA2 H 8.634 5.572 -2.992 1.00 . A A . 571 GLY HA2 1 1
10 18620 1 1 90 GLY HA3 H 8.236 5.339 -4.691 1.00 . A A . 571 GLY HA3 1 1
10 18621 1 1 90 GLY N N 6.868 4.529 -3.350 1.00 . A A . 571 GLY N 1 1
10 18622 1 1 90 GLY O O 7.640 7.879 -3.122 1.00 . A A . 571 GLY O 1 1
10 18623 1 1 91 ILE C C 4.632 8.615 -3.299 1.00 . A A . 572 ILE C 1 1
10 18624 1 1 91 ILE CA C 5.348 8.294 -4.606 1.00 . A A . 572 ILE CA 1 1
10 18625 1 1 91 ILE CB C 4.327 8.215 -5.745 1.00 . A A . 572 ILE CB 1 1
10 18626 1 1 91 ILE CD1 C 5.582 9.159 -7.718 1.00 . A A . 572 ILE CD1 1 1
10 18627 1 1 91 ILE CG1 C 5.044 7.880 -7.064 1.00 . A A . 572 ILE CG1 1 1
10 18628 1 1 91 ILE CG2 C 3.597 9.556 -5.871 1.00 . A A . 572 ILE CG2 1 1
10 18629 1 1 91 ILE H H 5.740 6.245 -4.974 1.00 . A A . 572 ILE H 1 1
10 18630 1 1 91 ILE HA H 6.053 9.083 -4.821 1.00 . A A . 572 ILE HA 1 1
10 18631 1 1 91 ILE HB H 3.608 7.441 -5.520 1.00 . A A . 572 ILE HB 1 1
10 18632 1 1 91 ILE HD11 H 6.360 8.902 -8.422 1.00 . A A . 572 ILE HD11 1 1
10 18633 1 1 91 ILE HD12 H 5.986 9.812 -6.959 1.00 . A A . 572 ILE HD12 1 1
10 18634 1 1 91 ILE HD13 H 4.780 9.662 -8.237 1.00 . A A . 572 ILE HD13 1 1
10 18635 1 1 91 ILE HG12 H 5.865 7.206 -6.867 1.00 . A A . 572 ILE HG12 1 1
10 18636 1 1 91 ILE HG13 H 4.346 7.404 -7.737 1.00 . A A . 572 ILE HG13 1 1
10 18637 1 1 91 ILE HG21 H 3.103 9.607 -6.831 1.00 . A A . 572 ILE HG21 1 1
10 18638 1 1 91 ILE HG22 H 4.309 10.364 -5.789 1.00 . A A . 572 ILE HG22 1 1
10 18639 1 1 91 ILE HG23 H 2.863 9.642 -5.084 1.00 . A A . 572 ILE HG23 1 1
10 18640 1 1 91 ILE N N 6.071 7.033 -4.495 1.00 . A A . 572 ILE N 1 1
10 18641 1 1 91 ILE O O 4.308 9.771 -3.024 1.00 . A A . 572 ILE O 1 1
10 18642 1 1 92 LEU C C 4.372 8.889 -0.420 1.00 . A A . 573 LEU C 1 1
10 18643 1 1 92 LEU CA C 3.707 7.771 -1.219 1.00 . A A . 573 LEU CA 1 1
10 18644 1 1 92 LEU CB C 3.741 6.465 -0.416 1.00 . A A . 573 LEU CB 1 1
10 18645 1 1 92 LEU CD1 C 1.894 7.442 0.974 1.00 . A A . 573 LEU CD1 1 1
10 18646 1 1 92 LEU CD2 C 3.059 5.359 1.718 1.00 . A A . 573 LEU CD2 1 1
10 18647 1 1 92 LEU CG C 3.238 6.707 1.012 1.00 . A A . 573 LEU CG 1 1
10 18648 1 1 92 LEU H H 4.668 6.686 -2.765 1.00 . A A . 573 LEU H 1 1
10 18649 1 1 92 LEU HA H 2.678 8.038 -1.408 1.00 . A A . 573 LEU HA 1 1
10 18650 1 1 92 LEU HB2 H 3.110 5.733 -0.898 1.00 . A A . 573 LEU HB2 1 1
10 18651 1 1 92 LEU HB3 H 4.754 6.094 -0.378 1.00 . A A . 573 LEU HB3 1 1
10 18652 1 1 92 LEU HD11 H 2.064 8.492 0.788 1.00 . A A . 573 LEU HD11 1 1
10 18653 1 1 92 LEU HD12 H 1.391 7.322 1.923 1.00 . A A . 573 LEU HD12 1 1
10 18654 1 1 92 LEU HD13 H 1.281 7.032 0.186 1.00 . A A . 573 LEU HD13 1 1
10 18655 1 1 92 LEU HD21 H 2.285 4.792 1.221 1.00 . A A . 573 LEU HD21 1 1
10 18656 1 1 92 LEU HD22 H 2.777 5.527 2.746 1.00 . A A . 573 LEU HD22 1 1
10 18657 1 1 92 LEU HD23 H 3.987 4.809 1.685 1.00 . A A . 573 LEU HD23 1 1
10 18658 1 1 92 LEU HG H 3.959 7.303 1.552 1.00 . A A . 573 LEU HG 1 1
10 18659 1 1 92 LEU N N 4.387 7.586 -2.495 1.00 . A A . 573 LEU N 1 1
10 18660 1 1 92 LEU O O 3.733 9.883 -0.076 1.00 . A A . 573 LEU O 1 1
10 18661 1 1 93 TYR C C 6.675 10.949 -0.240 1.00 . A A . 574 TYR C 1 1
10 18662 1 1 93 TYR CA C 6.400 9.722 0.622 1.00 . A A . 574 TYR CA 1 1
10 18663 1 1 93 TYR CB C 7.722 9.130 1.114 1.00 . A A . 574 TYR CB 1 1
10 18664 1 1 93 TYR CD1 C 6.660 7.492 2.710 1.00 . A A . 574 TYR CD1 1 1
10 18665 1 1 93 TYR CD2 C 8.103 6.640 0.955 1.00 . A A . 574 TYR CD2 1 1
10 18666 1 1 93 TYR CE1 C 6.442 6.186 3.164 1.00 . A A . 574 TYR CE1 1 1
10 18667 1 1 93 TYR CE2 C 7.884 5.335 1.411 1.00 . A A . 574 TYR CE2 1 1
10 18668 1 1 93 TYR CG C 7.490 7.720 1.605 1.00 . A A . 574 TYR CG 1 1
10 18669 1 1 93 TYR CZ C 7.054 5.108 2.515 1.00 . A A . 574 TYR CZ 1 1
10 18670 1 1 93 TYR H H 6.116 7.908 -0.437 1.00 . A A . 574 TYR H 1 1
10 18671 1 1 93 TYR HA H 5.813 10.020 1.478 1.00 . A A . 574 TYR HA 1 1
10 18672 1 1 93 TYR HB2 H 8.435 9.118 0.302 1.00 . A A . 574 TYR HB2 1 1
10 18673 1 1 93 TYR HB3 H 8.108 9.732 1.923 1.00 . A A . 574 TYR HB3 1 1
10 18674 1 1 93 TYR HD1 H 6.187 8.324 3.210 1.00 . A A . 574 TYR HD1 1 1
10 18675 1 1 93 TYR HD2 H 8.742 6.815 0.104 1.00 . A A . 574 TYR HD2 1 1
10 18676 1 1 93 TYR HE1 H 5.802 6.010 4.016 1.00 . A A . 574 TYR HE1 1 1
10 18677 1 1 93 TYR HE2 H 8.357 4.502 0.910 1.00 . A A . 574 TYR HE2 1 1
10 18678 1 1 93 TYR HH H 5.969 3.545 2.669 1.00 . A A . 574 TYR HH 1 1
10 18679 1 1 93 TYR N N 5.658 8.720 -0.134 1.00 . A A . 574 TYR N 1 1
10 18680 1 1 93 TYR O O 7.234 11.939 0.232 1.00 . A A . 574 TYR O 1 1
10 18681 1 1 93 TYR OH O 6.840 3.820 2.963 1.00 . A A . 574 TYR OH 1 1
10 18682 1 1 94 MET C C 7.953 12.416 -2.424 1.00 . A A . 575 MET C 1 1
10 18683 1 1 94 MET CA C 6.488 11.988 -2.428 1.00 . A A . 575 MET CA 1 1
10 18684 1 1 94 MET CB C 5.602 13.172 -2.024 1.00 . A A . 575 MET CB 1 1
10 18685 1 1 94 MET CE C 6.331 16.405 -4.390 1.00 . A A . 575 MET CE 1 1
10 18686 1 1 94 MET CG C 5.436 14.128 -3.210 1.00 . A A . 575 MET CG 1 1
10 18687 1 1 94 MET H H 5.839 10.061 -1.828 1.00 . A A . 575 MET H 1 1
10 18688 1 1 94 MET HA H 6.218 11.672 -3.424 1.00 . A A . 575 MET HA 1 1
10 18689 1 1 94 MET HB2 H 4.632 12.807 -1.720 1.00 . A A . 575 MET HB2 1 1
10 18690 1 1 94 MET HB3 H 6.060 13.700 -1.201 1.00 . A A . 575 MET HB3 1 1
10 18691 1 1 94 MET HE1 H 7.026 16.741 -5.148 1.00 . A A . 575 MET HE1 1 1
10 18692 1 1 94 MET HE2 H 6.168 17.195 -3.669 1.00 . A A . 575 MET HE2 1 1
10 18693 1 1 94 MET HE3 H 5.393 16.148 -4.855 1.00 . A A . 575 MET HE3 1 1
10 18694 1 1 94 MET HG2 H 5.127 13.572 -4.082 1.00 . A A . 575 MET HG2 1 1
10 18695 1 1 94 MET HG3 H 4.687 14.868 -2.971 1.00 . A A . 575 MET HG3 1 1
10 18696 1 1 94 MET N N 6.279 10.876 -1.507 1.00 . A A . 575 MET N 1 1
10 18697 1 1 94 MET O O 8.325 13.386 -1.764 1.00 . A A . 575 MET O 1 1
10 18698 1 1 94 MET SD S 7.011 14.954 -3.550 1.00 . A A . 575 MET SD 1 1
10 18699 1 1 95 GLY C C 10.931 11.514 -1.987 1.00 . A A . 576 GLY C 1 1
10 18700 1 1 95 GLY CA C 10.202 11.997 -3.237 1.00 . A A . 576 GLY CA 1 1
10 18701 1 1 95 GLY H H 8.427 10.921 -3.668 1.00 . A A . 576 GLY H 1 1
10 18702 1 1 95 GLY HA2 H 10.627 11.512 -4.105 1.00 . A A . 576 GLY HA2 1 1
10 18703 1 1 95 GLY HA3 H 10.326 13.065 -3.328 1.00 . A A . 576 GLY HA3 1 1
10 18704 1 1 95 GLY N N 8.780 11.684 -3.163 1.00 . A A . 576 GLY N 1 1
10 18705 1 1 95 GLY O O 10.629 10.446 -1.456 1.00 . A A . 576 GLY O 1 1
10 18706 1 1 96 GLN C C 11.807 12.131 0.922 1.00 . A A . 577 GLN C 1 1
10 18707 1 1 96 GLN CA C 12.655 11.952 -0.334 1.00 . A A . 577 GLN CA 1 1
10 18708 1 1 96 GLN CB C 13.914 12.821 -0.236 1.00 . A A . 577 GLN CB 1 1
10 18709 1 1 96 GLN CD C 13.797 14.269 -2.288 1.00 . A A . 577 GLN CD 1 1
10 18710 1 1 96 GLN CG C 14.483 13.068 -1.639 1.00 . A A . 577 GLN CG 1 1
10 18711 1 1 96 GLN H H 12.086 13.148 -1.989 1.00 . A A . 577 GLN H 1 1
10 18712 1 1 96 GLN HA H 12.953 10.917 -0.409 1.00 . A A . 577 GLN HA 1 1
10 18713 1 1 96 GLN HB2 H 13.666 13.765 0.227 1.00 . A A . 577 GLN HB2 1 1
10 18714 1 1 96 GLN HB3 H 14.654 12.312 0.363 1.00 . A A . 577 GLN HB3 1 1
10 18715 1 1 96 GLN HE21 H 12.444 14.471 -0.847 1.00 . A A . 577 GLN HE21 1 1
10 18716 1 1 96 GLN HE22 H 12.330 15.595 -2.114 1.00 . A A . 577 GLN HE22 1 1
10 18717 1 1 96 GLN HG2 H 15.543 13.261 -1.564 1.00 . A A . 577 GLN HG2 1 1
10 18718 1 1 96 GLN HG3 H 14.323 12.193 -2.251 1.00 . A A . 577 GLN HG3 1 1
10 18719 1 1 96 GLN N N 11.890 12.309 -1.524 1.00 . A A . 577 GLN N 1 1
10 18720 1 1 96 GLN NE2 N 12.772 14.824 -1.701 1.00 . A A . 577 GLN NE2 1 1
10 18721 1 1 96 GLN O O 10.612 12.414 0.842 1.00 . A A . 577 GLN O 1 1
10 18722 1 1 96 GLN OE1 O 14.208 14.712 -3.360 1.00 . A A . 577 GLN OE1 1 1
10 18723 1 1 97 GLY C C 12.343 11.204 4.416 1.00 . A A . 578 GLY C 1 1
10 18724 1 1 97 GLY CA C 11.731 12.108 3.352 1.00 . A A . 578 GLY CA 1 1
10 18725 1 1 97 GLY H H 13.389 11.737 2.083 1.00 . A A . 578 GLY H 1 1
10 18726 1 1 97 GLY HA2 H 11.796 13.136 3.678 1.00 . A A . 578 GLY HA2 1 1
10 18727 1 1 97 GLY HA3 H 10.694 11.841 3.218 1.00 . A A . 578 GLY HA3 1 1
10 18728 1 1 97 GLY N N 12.435 11.962 2.082 1.00 . A A . 578 GLY N 1 1
10 18729 1 1 97 GLY O O 12.397 9.985 4.252 1.00 . A A . 578 GLY O 1 1
10 18730 1 1 98 GLU C C 12.621 9.766 6.856 1.00 . A A . 579 GLU C 1 1
10 18731 1 1 98 GLU CA C 13.410 11.045 6.594 1.00 . A A . 579 GLU CA 1 1
10 18732 1 1 98 GLU CB C 13.453 11.893 7.866 1.00 . A A . 579 GLU CB 1 1
10 18733 1 1 98 GLU CD C 14.349 14.010 8.857 1.00 . A A . 579 GLU CD 1 1
10 18734 1 1 98 GLU CG C 14.437 13.050 7.675 1.00 . A A . 579 GLU CG 1 1
10 18735 1 1 98 GLU H H 12.734 12.783 5.583 1.00 . A A . 579 GLU H 1 1
10 18736 1 1 98 GLU HA H 14.420 10.783 6.315 1.00 . A A . 579 GLU HA 1 1
10 18737 1 1 98 GLU HB2 H 12.467 12.287 8.069 1.00 . A A . 579 GLU HB2 1 1
10 18738 1 1 98 GLU HB3 H 13.775 11.282 8.696 1.00 . A A . 579 GLU HB3 1 1
10 18739 1 1 98 GLU HG2 H 15.441 12.658 7.604 1.00 . A A . 579 GLU HG2 1 1
10 18740 1 1 98 GLU HG3 H 14.194 13.580 6.766 1.00 . A A . 579 GLU HG3 1 1
10 18741 1 1 98 GLU N N 12.804 11.807 5.508 1.00 . A A . 579 GLU N 1 1
10 18742 1 1 98 GLU O O 13.162 8.782 7.364 1.00 . A A . 579 GLU O 1 1
10 18743 1 1 98 GLU OE1 O 13.383 13.922 9.597 1.00 . A A . 579 GLU OE1 1 1
10 18744 1 1 98 GLU OE2 O 15.250 14.819 9.005 1.00 . A A . 579 GLU OE2 1 1
10 18745 1 1 99 GLN C C 11.088 7.401 6.008 1.00 . A A . 580 GLN C 1 1
10 18746 1 1 99 GLN CA C 10.487 8.621 6.698 1.00 . A A . 580 GLN CA 1 1
10 18747 1 1 99 GLN CB C 9.091 8.892 6.135 1.00 . A A . 580 GLN CB 1 1
10 18748 1 1 99 GLN CD C 7.934 9.132 8.341 1.00 . A A . 580 GLN CD 1 1
10 18749 1 1 99 GLN CG C 8.341 9.853 7.060 1.00 . A A . 580 GLN CG 1 1
10 18750 1 1 99 GLN H H 10.965 10.596 6.098 1.00 . A A . 580 GLN H 1 1
10 18751 1 1 99 GLN HA H 10.405 8.421 7.756 1.00 . A A . 580 GLN HA 1 1
10 18752 1 1 99 GLN HB2 H 9.179 9.333 5.152 1.00 . A A . 580 GLN HB2 1 1
10 18753 1 1 99 GLN HB3 H 8.545 7.964 6.065 1.00 . A A . 580 GLN HB3 1 1
10 18754 1 1 99 GLN HE21 H 8.624 10.559 9.536 1.00 . A A . 580 GLN HE21 1 1
10 18755 1 1 99 GLN HE22 H 7.921 9.229 10.323 1.00 . A A . 580 GLN HE22 1 1
10 18756 1 1 99 GLN HG2 H 8.981 10.688 7.306 1.00 . A A . 580 GLN HG2 1 1
10 18757 1 1 99 GLN HG3 H 7.457 10.217 6.558 1.00 . A A . 580 GLN HG3 1 1
10 18758 1 1 99 GLN N N 11.341 9.786 6.501 1.00 . A A . 580 GLN N 1 1
10 18759 1 1 99 GLN NE2 N 8.180 9.686 9.496 1.00 . A A . 580 GLN NE2 1 1
10 18760 1 1 99 GLN O O 11.303 6.364 6.636 1.00 . A A . 580 GLN O 1 1
10 18761 1 1 99 GLN OE1 O 7.376 8.037 8.287 1.00 . A A . 580 GLN OE1 1 1
10 18762 1 1 100 VAL C C 13.055 5.763 4.733 1.00 . A A . 581 VAL C 1 1
10 18763 1 1 100 VAL CA C 11.936 6.436 3.945 1.00 . A A . 581 VAL CA 1 1
10 18764 1 1 100 VAL CB C 12.487 6.958 2.616 1.00 . A A . 581 VAL CB 1 1
10 18765 1 1 100 VAL CG1 C 13.051 5.793 1.802 1.00 . A A . 581 VAL CG1 1 1
10 18766 1 1 100 VAL CG2 C 11.360 7.629 1.827 1.00 . A A . 581 VAL CG2 1 1
10 18767 1 1 100 VAL H H 11.167 8.385 4.266 1.00 . A A . 581 VAL H 1 1
10 18768 1 1 100 VAL HA H 11.166 5.708 3.741 1.00 . A A . 581 VAL HA 1 1
10 18769 1 1 100 VAL HB H 13.272 7.676 2.808 1.00 . A A . 581 VAL HB 1 1
10 18770 1 1 100 VAL HG11 H 13.348 6.146 0.825 1.00 . A A . 581 VAL HG11 1 1
10 18771 1 1 100 VAL HG12 H 12.295 5.029 1.694 1.00 . A A . 581 VAL HG12 1 1
10 18772 1 1 100 VAL HG13 H 13.910 5.380 2.310 1.00 . A A . 581 VAL HG13 1 1
10 18773 1 1 100 VAL HG21 H 11.770 8.108 0.950 1.00 . A A . 581 VAL HG21 1 1
10 18774 1 1 100 VAL HG22 H 10.875 8.368 2.448 1.00 . A A . 581 VAL HG22 1 1
10 18775 1 1 100 VAL HG23 H 10.640 6.883 1.526 1.00 . A A . 581 VAL HG23 1 1
10 18776 1 1 100 VAL N N 11.358 7.534 4.712 1.00 . A A . 581 VAL N 1 1
10 18777 1 1 100 VAL O O 13.019 4.557 4.973 1.00 . A A . 581 VAL O 1 1
10 18778 1 1 101 ASP C C 14.666 5.102 7.009 1.00 . A A . 582 ASP C 1 1
10 18779 1 1 101 ASP CA C 15.169 6.018 5.899 1.00 . A A . 582 ASP CA 1 1
10 18780 1 1 101 ASP CB C 15.980 7.163 6.509 1.00 . A A . 582 ASP CB 1 1
10 18781 1 1 101 ASP CG C 17.172 6.603 7.279 1.00 . A A . 582 ASP CG 1 1
10 18782 1 1 101 ASP H H 14.023 7.508 4.917 1.00 . A A . 582 ASP H 1 1
10 18783 1 1 101 ASP HA H 15.806 5.452 5.238 1.00 . A A . 582 ASP HA 1 1
10 18784 1 1 101 ASP HB2 H 16.335 7.811 5.720 1.00 . A A . 582 ASP HB2 1 1
10 18785 1 1 101 ASP HB3 H 15.354 7.728 7.182 1.00 . A A . 582 ASP HB3 1 1
10 18786 1 1 101 ASP N N 14.047 6.552 5.135 1.00 . A A . 582 ASP N 1 1
10 18787 1 1 101 ASP O O 15.258 4.057 7.281 1.00 . A A . 582 ASP O 1 1
10 18788 1 1 101 ASP OD1 O 16.948 5.834 8.200 1.00 . A A . 582 ASP OD1 1 1
10 18789 1 1 101 ASP OD2 O 18.289 6.950 6.936 1.00 . A A . 582 ASP OD2 1 1
10 18790 1 1 102 ASP C C 12.303 3.465 8.163 1.00 . A A . 583 ASP C 1 1
10 18791 1 1 102 ASP CA C 12.993 4.705 8.723 1.00 . A A . 583 ASP CA 1 1
10 18792 1 1 102 ASP CB C 11.985 5.545 9.510 1.00 . A A . 583 ASP CB 1 1
10 18793 1 1 102 ASP CG C 11.636 4.846 10.820 1.00 . A A . 583 ASP CG 1 1
10 18794 1 1 102 ASP H H 13.139 6.340 7.384 1.00 . A A . 583 ASP H 1 1
10 18795 1 1 102 ASP HA H 13.783 4.394 9.390 1.00 . A A . 583 ASP HA 1 1
10 18796 1 1 102 ASP HB2 H 12.415 6.512 9.724 1.00 . A A . 583 ASP HB2 1 1
10 18797 1 1 102 ASP HB3 H 11.088 5.672 8.923 1.00 . A A . 583 ASP HB3 1 1
10 18798 1 1 102 ASP N N 13.568 5.500 7.645 1.00 . A A . 583 ASP N 1 1
10 18799 1 1 102 ASP O O 12.466 2.363 8.687 1.00 . A A . 583 ASP O 1 1
10 18800 1 1 102 ASP OD1 O 12.371 5.024 11.777 1.00 . A A . 583 ASP OD1 1 1
10 18801 1 1 102 ASP OD2 O 10.639 4.144 10.847 1.00 . A A . 583 ASP OD2 1 1
10 18802 1 1 103 VAL C C 11.793 1.404 6.157 1.00 . A A . 584 VAL C 1 1
10 18803 1 1 103 VAL CA C 10.825 2.537 6.475 1.00 . A A . 584 VAL CA 1 1
10 18804 1 1 103 VAL CB C 10.139 3.002 5.189 1.00 . A A . 584 VAL CB 1 1
10 18805 1 1 103 VAL CG1 C 9.437 1.815 4.526 1.00 . A A . 584 VAL CG1 1 1
10 18806 1 1 103 VAL CG2 C 9.104 4.079 5.523 1.00 . A A . 584 VAL CG2 1 1
10 18807 1 1 103 VAL H H 11.440 4.552 6.720 1.00 . A A . 584 VAL H 1 1
10 18808 1 1 103 VAL HA H 10.073 2.175 7.160 1.00 . A A . 584 VAL HA 1 1
10 18809 1 1 103 VAL HB H 10.878 3.406 4.513 1.00 . A A . 584 VAL HB 1 1
10 18810 1 1 103 VAL HG11 H 8.833 1.299 5.258 1.00 . A A . 584 VAL HG11 1 1
10 18811 1 1 103 VAL HG12 H 10.176 1.136 4.126 1.00 . A A . 584 VAL HG12 1 1
10 18812 1 1 103 VAL HG13 H 8.806 2.171 3.725 1.00 . A A . 584 VAL HG13 1 1
10 18813 1 1 103 VAL HG21 H 8.514 3.760 6.369 1.00 . A A . 584 VAL HG21 1 1
10 18814 1 1 103 VAL HG22 H 8.458 4.235 4.671 1.00 . A A . 584 VAL HG22 1 1
10 18815 1 1 103 VAL HG23 H 9.611 5.001 5.765 1.00 . A A . 584 VAL HG23 1 1
10 18816 1 1 103 VAL N N 11.532 3.651 7.096 1.00 . A A . 584 VAL N 1 1
10 18817 1 1 103 VAL O O 11.660 0.296 6.678 1.00 . A A . 584 VAL O 1 1
10 18818 1 1 104 LEU C C 14.335 0.014 6.164 1.00 . A A . 585 LEU C 1 1
10 18819 1 1 104 LEU CA C 13.753 0.679 4.921 1.00 . A A . 585 LEU CA 1 1
10 18820 1 1 104 LEU CB C 14.882 1.321 4.109 1.00 . A A . 585 LEU CB 1 1
10 18821 1 1 104 LEU CD1 C 15.426 2.748 2.134 1.00 . A A . 585 LEU CD1 1 1
10 18822 1 1 104 LEU CD2 C 13.427 1.251 2.071 1.00 . A A . 585 LEU CD2 1 1
10 18823 1 1 104 LEU CG C 14.291 2.149 2.965 1.00 . A A . 585 LEU CG 1 1
10 18824 1 1 104 LEU H H 12.828 2.586 4.915 1.00 . A A . 585 LEU H 1 1
10 18825 1 1 104 LEU HA H 13.272 -0.073 4.315 1.00 . A A . 585 LEU HA 1 1
10 18826 1 1 104 LEU HB2 H 15.466 1.963 4.754 1.00 . A A . 585 LEU HB2 1 1
10 18827 1 1 104 LEU HB3 H 15.515 0.548 3.701 1.00 . A A . 585 LEU HB3 1 1
10 18828 1 1 104 LEU HD11 H 16.043 1.954 1.741 1.00 . A A . 585 LEU HD11 1 1
10 18829 1 1 104 LEU HD12 H 16.027 3.394 2.759 1.00 . A A . 585 LEU HD12 1 1
10 18830 1 1 104 LEU HD13 H 15.012 3.321 1.318 1.00 . A A . 585 LEU HD13 1 1
10 18831 1 1 104 LEU HD21 H 13.906 0.289 1.956 1.00 . A A . 585 LEU HD21 1 1
10 18832 1 1 104 LEU HD22 H 13.311 1.712 1.102 1.00 . A A . 585 LEU HD22 1 1
10 18833 1 1 104 LEU HD23 H 12.456 1.119 2.525 1.00 . A A . 585 LEU HD23 1 1
10 18834 1 1 104 LEU HG H 13.684 2.945 3.373 1.00 . A A . 585 LEU HG 1 1
10 18835 1 1 104 LEU N N 12.769 1.686 5.297 1.00 . A A . 585 LEU N 1 1
10 18836 1 1 104 LEU O O 14.525 -1.202 6.198 1.00 . A A . 585 LEU O 1 1
10 18837 1 1 105 GLU C C 14.299 -0.843 8.955 1.00 . A A . 586 GLU C 1 1
10 18838 1 1 105 GLU CA C 15.168 0.295 8.426 1.00 . A A . 586 GLU CA 1 1
10 18839 1 1 105 GLU CB C 15.259 1.419 9.472 1.00 . A A . 586 GLU CB 1 1
10 18840 1 1 105 GLU CD C 17.169 0.305 10.649 1.00 . A A . 586 GLU CD 1 1
10 18841 1 1 105 GLU CG C 16.708 1.576 9.945 1.00 . A A . 586 GLU CG 1 1
10 18842 1 1 105 GLU H H 14.438 1.779 7.101 1.00 . A A . 586 GLU H 1 1
10 18843 1 1 105 GLU HA H 16.160 -0.086 8.230 1.00 . A A . 586 GLU HA 1 1
10 18844 1 1 105 GLU HB2 H 14.926 2.346 9.027 1.00 . A A . 586 GLU HB2 1 1
10 18845 1 1 105 GLU HB3 H 14.632 1.182 10.318 1.00 . A A . 586 GLU HB3 1 1
10 18846 1 1 105 GLU HG2 H 17.345 1.766 9.093 1.00 . A A . 586 GLU HG2 1 1
10 18847 1 1 105 GLU HG3 H 16.772 2.407 10.632 1.00 . A A . 586 GLU HG3 1 1
10 18848 1 1 105 GLU N N 14.612 0.819 7.185 1.00 . A A . 586 GLU N 1 1
10 18849 1 1 105 GLU O O 14.783 -1.738 9.647 1.00 . A A . 586 GLU O 1 1
10 18850 1 1 105 GLU OE1 O 16.362 -0.293 11.342 1.00 . A A . 586 GLU OE1 1 1
10 18851 1 1 105 GLU OE2 O 18.324 -0.055 10.484 1.00 . A A . 586 GLU OE2 1 1
10 18852 1 1 106 THR C C 12.250 -3.097 8.230 1.00 . A A . 587 THR C 1 1
10 18853 1 1 106 THR CA C 12.083 -1.832 9.067 1.00 . A A . 587 THR CA 1 1
10 18854 1 1 106 THR CB C 10.644 -1.325 8.948 1.00 . A A . 587 THR CB 1 1
10 18855 1 1 106 THR CG2 C 9.708 -2.256 9.719 1.00 . A A . 587 THR CG2 1 1
10 18856 1 1 106 THR H H 12.683 -0.062 8.067 1.00 . A A . 587 THR H 1 1
10 18857 1 1 106 THR HA H 12.286 -2.066 10.101 1.00 . A A . 587 THR HA 1 1
10 18858 1 1 106 THR HB H 10.353 -1.308 7.909 1.00 . A A . 587 THR HB 1 1
10 18859 1 1 106 THR HG1 H 11.453 0.312 9.618 1.00 . A A . 587 THR HG1 1 1
10 18860 1 1 106 THR HG21 H 9.927 -2.193 10.774 1.00 . A A . 587 THR HG21 1 1
10 18861 1 1 106 THR HG22 H 9.852 -3.271 9.381 1.00 . A A . 587 THR HG22 1 1
10 18862 1 1 106 THR HG23 H 8.684 -1.961 9.544 1.00 . A A . 587 THR HG23 1 1
10 18863 1 1 106 THR N N 13.012 -0.799 8.623 1.00 . A A . 587 THR N 1 1
10 18864 1 1 106 THR O O 12.421 -4.189 8.768 1.00 . A A . 587 THR O 1 1
10 18865 1 1 106 THR OG1 O 10.560 -0.013 9.485 1.00 . A A . 587 THR OG1 1 1
10 18866 1 1 107 ILE C C 13.635 -4.831 6.308 1.00 . A A . 588 ILE C 1 1
10 18867 1 1 107 ILE CA C 12.345 -4.073 6.008 1.00 . A A . 588 ILE CA 1 1
10 18868 1 1 107 ILE CB C 12.361 -3.590 4.557 1.00 . A A . 588 ILE CB 1 1
10 18869 1 1 107 ILE CD1 C 9.907 -3.155 4.842 1.00 . A A . 588 ILE CD1 1 1
10 18870 1 1 107 ILE CG1 C 11.233 -2.574 4.341 1.00 . A A . 588 ILE CG1 1 1
10 18871 1 1 107 ILE CG2 C 12.161 -4.781 3.617 1.00 . A A . 588 ILE CG2 1 1
10 18872 1 1 107 ILE H H 12.059 -2.042 6.539 1.00 . A A . 588 ILE H 1 1
10 18873 1 1 107 ILE HA H 11.508 -4.741 6.144 1.00 . A A . 588 ILE HA 1 1
10 18874 1 1 107 ILE HB H 13.312 -3.123 4.345 1.00 . A A . 588 ILE HB 1 1
10 18875 1 1 107 ILE HD11 H 9.087 -2.603 4.408 1.00 . A A . 588 ILE HD11 1 1
10 18876 1 1 107 ILE HD12 H 9.864 -3.079 5.918 1.00 . A A . 588 ILE HD12 1 1
10 18877 1 1 107 ILE HD13 H 9.834 -4.193 4.552 1.00 . A A . 588 ILE HD13 1 1
10 18878 1 1 107 ILE HG12 H 11.457 -1.669 4.886 1.00 . A A . 588 ILE HG12 1 1
10 18879 1 1 107 ILE HG13 H 11.149 -2.349 3.289 1.00 . A A . 588 ILE HG13 1 1
10 18880 1 1 107 ILE HG21 H 12.107 -4.429 2.597 1.00 . A A . 588 ILE HG21 1 1
10 18881 1 1 107 ILE HG22 H 11.244 -5.290 3.871 1.00 . A A . 588 ILE HG22 1 1
10 18882 1 1 107 ILE HG23 H 12.993 -5.462 3.718 1.00 . A A . 588 ILE HG23 1 1
10 18883 1 1 107 ILE N N 12.198 -2.938 6.911 1.00 . A A . 588 ILE N 1 1
10 18884 1 1 107 ILE O O 13.695 -6.052 6.170 1.00 . A A . 588 ILE O 1 1
10 18885 1 1 108 SER C C 15.873 -5.452 8.369 1.00 . A A . 589 SER C 1 1
10 18886 1 1 108 SER CA C 15.948 -4.711 7.038 1.00 . A A . 589 SER CA 1 1
10 18887 1 1 108 SER CB C 17.035 -3.639 7.110 1.00 . A A . 589 SER CB 1 1
10 18888 1 1 108 SER H H 14.557 -3.127 6.812 1.00 . A A . 589 SER H 1 1
10 18889 1 1 108 SER HA H 16.203 -5.413 6.259 1.00 . A A . 589 SER HA 1 1
10 18890 1 1 108 SER HB2 H 17.154 -3.177 6.143 1.00 . A A . 589 SER HB2 1 1
10 18891 1 1 108 SER HB3 H 16.749 -2.886 7.833 1.00 . A A . 589 SER HB3 1 1
10 18892 1 1 108 SER HG H 18.098 -5.170 7.664 1.00 . A A . 589 SER HG 1 1
10 18893 1 1 108 SER N N 14.664 -4.097 6.720 1.00 . A A . 589 SER N 1 1
10 18894 1 1 108 SER O O 16.506 -6.492 8.548 1.00 . A A . 589 SER O 1 1
10 18895 1 1 108 SER OG O 18.264 -4.240 7.495 1.00 . A A . 589 SER OG 1 1
10 18896 1 1 109 ALA C C 14.474 -6.973 10.472 1.00 . A A . 590 ALA C 1 1
10 18897 1 1 109 ALA CA C 14.942 -5.528 10.610 1.00 . A A . 590 ALA CA 1 1
10 18898 1 1 109 ALA CB C 13.932 -4.740 11.445 1.00 . A A . 590 ALA CB 1 1
10 18899 1 1 109 ALA H H 14.612 -4.079 9.099 1.00 . A A . 590 ALA H 1 1
10 18900 1 1 109 ALA HA H 15.896 -5.515 11.115 1.00 . A A . 590 ALA HA 1 1
10 18901 1 1 109 ALA HB1 H 12.934 -4.937 11.083 1.00 . A A . 590 ALA HB1 1 1
10 18902 1 1 109 ALA HB2 H 14.142 -3.683 11.362 1.00 . A A . 590 ALA HB2 1 1
10 18903 1 1 109 ALA HB3 H 14.005 -5.042 12.479 1.00 . A A . 590 ALA HB3 1 1
10 18904 1 1 109 ALA N N 15.093 -4.909 9.298 1.00 . A A . 590 ALA N 1 1
10 18905 1 1 109 ALA O O 15.171 -7.902 10.880 1.00 . A A . 590 ALA O 1 1
10 18906 1 1 110 ILE C C 13.499 -9.234 8.611 1.00 . A A . 591 ILE C 1 1
10 18907 1 1 110 ILE CA C 12.741 -8.491 9.707 1.00 . A A . 591 ILE CA 1 1
10 18908 1 1 110 ILE CB C 11.260 -8.400 9.333 1.00 . A A . 591 ILE CB 1 1
10 18909 1 1 110 ILE CD1 C 9.655 -7.527 7.625 1.00 . A A . 591 ILE CD1 1 1
10 18910 1 1 110 ILE CG1 C 11.093 -7.450 8.143 1.00 . A A . 591 ILE CG1 1 1
10 18911 1 1 110 ILE CG2 C 10.463 -7.867 10.525 1.00 . A A . 591 ILE CG2 1 1
10 18912 1 1 110 ILE H H 12.781 -6.376 9.588 1.00 . A A . 591 ILE H 1 1
10 18913 1 1 110 ILE HA H 12.834 -9.042 10.631 1.00 . A A . 591 ILE HA 1 1
10 18914 1 1 110 ILE HB H 10.896 -9.382 9.067 1.00 . A A . 591 ILE HB 1 1
10 18915 1 1 110 ILE HD11 H 9.368 -8.561 7.509 1.00 . A A . 591 ILE HD11 1 1
10 18916 1 1 110 ILE HD12 H 9.591 -7.027 6.669 1.00 . A A . 591 ILE HD12 1 1
10 18917 1 1 110 ILE HD13 H 8.993 -7.045 8.328 1.00 . A A . 591 ILE HD13 1 1
10 18918 1 1 110 ILE HG12 H 11.310 -6.440 8.458 1.00 . A A . 591 ILE HG12 1 1
10 18919 1 1 110 ILE HG13 H 11.773 -7.737 7.356 1.00 . A A . 591 ILE HG13 1 1
10 18920 1 1 110 ILE HG21 H 10.760 -6.849 10.729 1.00 . A A . 591 ILE HG21 1 1
10 18921 1 1 110 ILE HG22 H 10.660 -8.480 11.392 1.00 . A A . 591 ILE HG22 1 1
10 18922 1 1 110 ILE HG23 H 9.408 -7.897 10.295 1.00 . A A . 591 ILE HG23 1 1
10 18923 1 1 110 ILE N N 13.291 -7.154 9.895 1.00 . A A . 591 ILE N 1 1
10 18924 1 1 110 ILE O O 14.369 -8.664 7.951 1.00 . A A . 591 ILE O 1 1
10 18925 1 1 111 GLU C C 13.534 -10.745 6.009 1.00 . A A . 592 GLU C 1 1
10 18926 1 1 111 GLU CA C 13.816 -11.311 7.398 1.00 . A A . 592 GLU CA 1 1
10 18927 1 1 111 GLU CB C 13.316 -12.756 7.473 1.00 . A A . 592 GLU CB 1 1
10 18928 1 1 111 GLU CD C 12.927 -12.747 9.944 1.00 . A A . 592 GLU CD 1 1
10 18929 1 1 111 GLU CG C 13.733 -13.370 8.810 1.00 . A A . 592 GLU CG 1 1
10 18930 1 1 111 GLU H H 12.458 -10.904 8.973 1.00 . A A . 592 GLU H 1 1
10 18931 1 1 111 GLU HA H 14.881 -11.301 7.571 1.00 . A A . 592 GLU HA 1 1
10 18932 1 1 111 GLU HB2 H 12.239 -12.768 7.388 1.00 . A A . 592 GLU HB2 1 1
10 18933 1 1 111 GLU HB3 H 13.748 -13.329 6.666 1.00 . A A . 592 GLU HB3 1 1
10 18934 1 1 111 GLU HG2 H 13.554 -14.436 8.786 1.00 . A A . 592 GLU HG2 1 1
10 18935 1 1 111 GLU HG3 H 14.784 -13.188 8.977 1.00 . A A . 592 GLU HG3 1 1
10 18936 1 1 111 GLU N N 13.161 -10.504 8.419 1.00 . A A . 592 GLU N 1 1
10 18937 1 1 111 GLU O O 12.386 -10.459 5.668 1.00 . A A . 592 GLU O 1 1
10 18938 1 1 111 GLU OE1 O 11.735 -12.999 10.006 1.00 . A A . 592 GLU OE1 1 1
10 18939 1 1 111 GLU OE2 O 13.514 -12.026 10.734 1.00 . A A . 592 GLU OE2 1 1
10 18940 1 1 112 HIS C C 15.299 -10.833 2.875 1.00 . A A . 593 HIS C 1 1
10 18941 1 1 112 HIS CA C 14.441 -10.047 3.864 1.00 . A A . 593 HIS CA 1 1
10 18942 1 1 112 HIS CB C 14.856 -8.575 3.839 1.00 . A A . 593 HIS CB 1 1
10 18943 1 1 112 HIS CD2 C 16.708 -8.765 5.694 1.00 . A A . 593 HIS CD2 1 1
10 18944 1 1 112 HIS CE1 C 18.351 -7.884 4.590 1.00 . A A . 593 HIS CE1 1 1
10 18945 1 1 112 HIS CG C 16.221 -8.429 4.456 1.00 . A A . 593 HIS CG 1 1
10 18946 1 1 112 HIS H H 15.479 -10.828 5.540 1.00 . A A . 593 HIS H 1 1
10 18947 1 1 112 HIS HA H 13.406 -10.121 3.564 1.00 . A A . 593 HIS HA 1 1
10 18948 1 1 112 HIS HB2 H 14.883 -8.225 2.818 1.00 . A A . 593 HIS HB2 1 1
10 18949 1 1 112 HIS HB3 H 14.143 -7.990 4.402 1.00 . A A . 593 HIS HB3 1 1
10 18950 1 1 112 HIS HD1 H 17.266 -7.523 2.852 1.00 . A A . 593 HIS HD1 1 1
10 18951 1 1 112 HIS HD2 H 16.135 -9.228 6.484 1.00 . A A . 593 HIS HD2 1 1
10 18952 1 1 112 HIS HE1 H 19.327 -7.509 4.322 1.00 . A A . 593 HIS HE1 1 1
10 18953 1 1 112 HIS N N 14.588 -10.584 5.214 1.00 . A A . 593 HIS N 1 1
10 18954 1 1 112 HIS ND1 N 17.285 -7.869 3.769 1.00 . A A . 593 HIS ND1 1 1
10 18955 1 1 112 HIS NE2 N 18.054 -8.421 5.777 1.00 . A A . 593 HIS NE2 1 1
10 18956 1 1 112 HIS O O 16.350 -10.363 2.441 1.00 . A A . 593 HIS O 1 1
10 18957 1 1 113 PRO C C 15.454 -12.392 0.119 1.00 . A A . 594 PRO C 1 1
10 18958 1 1 113 PRO CA C 15.604 -12.881 1.558 1.00 . A A . 594 PRO CA 1 1
10 18959 1 1 113 PRO CB C 14.976 -14.277 1.740 1.00 . A A . 594 PRO CB 1 1
10 18960 1 1 113 PRO CD C 13.636 -12.650 2.979 1.00 . A A . 594 PRO CD 1 1
10 18961 1 1 113 PRO CG C 13.915 -14.142 2.797 1.00 . A A . 594 PRO CG 1 1
10 18962 1 1 113 PRO HA H 16.649 -12.921 1.825 1.00 . A A . 594 PRO HA 1 1
10 18963 1 1 113 PRO HB2 H 14.534 -14.610 0.810 1.00 . A A . 594 PRO HB2 1 1
10 18964 1 1 113 PRO HB3 H 15.727 -14.982 2.063 1.00 . A A . 594 PRO HB3 1 1
10 18965 1 1 113 PRO HD2 H 12.794 -12.345 2.370 1.00 . A A . 594 PRO HD2 1 1
10 18966 1 1 113 PRO HD3 H 13.460 -12.419 4.018 1.00 . A A . 594 PRO HD3 1 1
10 18967 1 1 113 PRO HG2 H 13.013 -14.653 2.483 1.00 . A A . 594 PRO HG2 1 1
10 18968 1 1 113 PRO HG3 H 14.266 -14.559 3.729 1.00 . A A . 594 PRO HG3 1 1
10 18969 1 1 113 PRO N N 14.869 -12.014 2.516 1.00 . A A . 594 PRO N 1 1
10 18970 1 1 113 PRO O O 16.421 -11.952 -0.502 1.00 . A A . 594 PRO O 1 1
10 18971 1 1 114 MET C C 13.468 -10.589 -1.782 1.00 . A A . 595 MET C 1 1
10 18972 1 1 114 MET CA C 13.963 -12.032 -1.770 1.00 . A A . 595 MET CA 1 1
10 18973 1 1 114 MET CB C 12.910 -12.938 -2.411 1.00 . A A . 595 MET CB 1 1
10 18974 1 1 114 MET CE C 12.316 -16.897 -2.029 1.00 . A A . 595 MET CE 1 1
10 18975 1 1 114 MET CG C 13.351 -14.398 -2.293 1.00 . A A . 595 MET CG 1 1
10 18976 1 1 114 MET H H 13.500 -12.829 0.140 1.00 . A A . 595 MET H 1 1
10 18977 1 1 114 MET HA H 14.874 -12.095 -2.348 1.00 . A A . 595 MET HA 1 1
10 18978 1 1 114 MET HB2 H 11.964 -12.805 -1.904 1.00 . A A . 595 MET HB2 1 1
10 18979 1 1 114 MET HB3 H 12.800 -12.680 -3.454 1.00 . A A . 595 MET HB3 1 1
10 18980 1 1 114 MET HE1 H 13.331 -17.265 -2.083 1.00 . A A . 595 MET HE1 1 1
10 18981 1 1 114 MET HE2 H 11.630 -17.671 -2.342 1.00 . A A . 595 MET HE2 1 1
10 18982 1 1 114 MET HE3 H 12.093 -16.610 -1.014 1.00 . A A . 595 MET HE3 1 1
10 18983 1 1 114 MET HG2 H 14.316 -14.522 -2.762 1.00 . A A . 595 MET HG2 1 1
10 18984 1 1 114 MET HG3 H 13.419 -14.671 -1.251 1.00 . A A . 595 MET HG3 1 1
10 18985 1 1 114 MET N N 14.233 -12.471 -0.403 1.00 . A A . 595 MET N 1 1
10 18986 1 1 114 MET O O 13.350 -9.971 -2.839 1.00 . A A . 595 MET O 1 1
10 18987 1 1 114 MET SD S 12.139 -15.461 -3.118 1.00 . A A . 595 MET SD 1 1
10 18988 1 1 115 THR C C 13.845 -7.696 -0.621 1.00 . A A . 596 THR C 1 1
10 18989 1 1 115 THR CA C 12.695 -8.688 -0.482 1.00 . A A . 596 THR CA 1 1
10 18990 1 1 115 THR CB C 12.008 -8.488 0.871 1.00 . A A . 596 THR CB 1 1
10 18991 1 1 115 THR CG2 C 11.240 -7.165 0.866 1.00 . A A . 596 THR CG2 1 1
10 18992 1 1 115 THR H H 13.291 -10.599 0.213 1.00 . A A . 596 THR H 1 1
10 18993 1 1 115 THR HA H 11.977 -8.503 -1.267 1.00 . A A . 596 THR HA 1 1
10 18994 1 1 115 THR HB H 12.751 -8.464 1.653 1.00 . A A . 596 THR HB 1 1
10 18995 1 1 115 THR HG1 H 10.975 -9.636 2.053 1.00 . A A . 596 THR HG1 1 1
10 18996 1 1 115 THR HG21 H 10.731 -7.040 1.810 1.00 . A A . 596 THR HG21 1 1
10 18997 1 1 115 THR HG22 H 10.517 -7.172 0.064 1.00 . A A . 596 THR HG22 1 1
10 18998 1 1 115 THR HG23 H 11.931 -6.348 0.719 1.00 . A A . 596 THR HG23 1 1
10 18999 1 1 115 THR N N 13.178 -10.059 -0.597 1.00 . A A . 596 THR N 1 1
10 19000 1 1 115 THR O O 13.674 -6.606 -1.163 1.00 . A A . 596 THR O 1 1
10 19001 1 1 115 THR OG1 O 11.106 -9.561 1.105 1.00 . A A . 596 THR OG1 1 1
10 19002 1 1 116 SER C C 16.295 -6.578 -1.586 1.00 . A A . 597 SER C 1 1
10 19003 1 1 116 SER CA C 16.188 -7.216 -0.204 1.00 . A A . 597 SER CA 1 1
10 19004 1 1 116 SER CB C 17.453 -8.022 0.088 1.00 . A A . 597 SER CB 1 1
10 19005 1 1 116 SER H H 15.095 -8.964 0.294 1.00 . A A . 597 SER H 1 1
10 19006 1 1 116 SER HA H 16.093 -6.436 0.536 1.00 . A A . 597 SER HA 1 1
10 19007 1 1 116 SER HB2 H 17.512 -8.860 -0.585 1.00 . A A . 597 SER HB2 1 1
10 19008 1 1 116 SER HB3 H 18.321 -7.390 -0.050 1.00 . A A . 597 SER HB3 1 1
10 19009 1 1 116 SER HG H 18.300 -8.481 1.779 1.00 . A A . 597 SER HG 1 1
10 19010 1 1 116 SER N N 15.016 -8.082 -0.128 1.00 . A A . 597 SER N 1 1
10 19011 1 1 116 SER O O 16.950 -5.550 -1.756 1.00 . A A . 597 SER O 1 1
10 19012 1 1 116 SER OG O 17.408 -8.501 1.426 1.00 . A A . 597 SER OG 1 1
10 19013 1 1 117 ALA C C 15.027 -5.309 -4.019 1.00 . A A . 598 ALA C 1 1
10 19014 1 1 117 ALA CA C 15.687 -6.684 -3.936 1.00 . A A . 598 ALA CA 1 1
10 19015 1 1 117 ALA CB C 14.970 -7.654 -4.876 1.00 . A A . 598 ALA CB 1 1
10 19016 1 1 117 ALA H H 15.149 -8.016 -2.377 1.00 . A A . 598 ALA H 1 1
10 19017 1 1 117 ALA HA H 16.716 -6.596 -4.249 1.00 . A A . 598 ALA HA 1 1
10 19018 1 1 117 ALA HB1 H 15.496 -8.597 -4.890 1.00 . A A . 598 ALA HB1 1 1
10 19019 1 1 117 ALA HB2 H 14.947 -7.239 -5.873 1.00 . A A . 598 ALA HB2 1 1
10 19020 1 1 117 ALA HB3 H 13.958 -7.810 -4.529 1.00 . A A . 598 ALA HB3 1 1
10 19021 1 1 117 ALA N N 15.652 -7.198 -2.571 1.00 . A A . 598 ALA N 1 1
10 19022 1 1 117 ALA O O 15.666 -4.328 -4.397 1.00 . A A . 598 ALA O 1 1
10 19023 1 1 118 ILE C C 13.656 -2.954 -2.794 1.00 . A A . 599 ILE C 1 1
10 19024 1 1 118 ILE CA C 13.013 -3.983 -3.720 1.00 . A A . 599 ILE CA 1 1
10 19025 1 1 118 ILE CB C 11.547 -4.209 -3.318 1.00 . A A . 599 ILE CB 1 1
10 19026 1 1 118 ILE CD1 C 9.202 -3.398 -3.637 1.00 . A A . 599 ILE CD1 1 1
10 19027 1 1 118 ILE CG1 C 10.680 -3.069 -3.863 1.00 . A A . 599 ILE CG1 1 1
10 19028 1 1 118 ILE CG2 C 11.424 -4.251 -1.790 1.00 . A A . 599 ILE CG2 1 1
10 19029 1 1 118 ILE H H 13.282 -6.060 -3.383 1.00 . A A . 599 ILE H 1 1
10 19030 1 1 118 ILE HA H 13.042 -3.606 -4.732 1.00 . A A . 599 ILE HA 1 1
10 19031 1 1 118 ILE HB H 11.205 -5.148 -3.728 1.00 . A A . 599 ILE HB 1 1
10 19032 1 1 118 ILE HD11 H 9.034 -3.600 -2.589 1.00 . A A . 599 ILE HD11 1 1
10 19033 1 1 118 ILE HD12 H 8.933 -4.268 -4.219 1.00 . A A . 599 ILE HD12 1 1
10 19034 1 1 118 ILE HD13 H 8.595 -2.559 -3.943 1.00 . A A . 599 ILE HD13 1 1
10 19035 1 1 118 ILE HG12 H 10.928 -2.151 -3.349 1.00 . A A . 599 ILE HG12 1 1
10 19036 1 1 118 ILE HG13 H 10.860 -2.950 -4.920 1.00 . A A . 599 ILE HG13 1 1
10 19037 1 1 118 ILE HG21 H 11.436 -3.244 -1.400 1.00 . A A . 599 ILE HG21 1 1
10 19038 1 1 118 ILE HG22 H 12.252 -4.806 -1.378 1.00 . A A . 599 ILE HG22 1 1
10 19039 1 1 118 ILE HG23 H 10.497 -4.732 -1.517 1.00 . A A . 599 ILE HG23 1 1
10 19040 1 1 118 ILE N N 13.744 -5.246 -3.672 1.00 . A A . 599 ILE N 1 1
10 19041 1 1 118 ILE O O 13.601 -1.751 -3.052 1.00 . A A . 599 ILE O 1 1
10 19042 1 1 119 GLU C C 15.999 -1.721 -1.442 1.00 . A A . 600 GLU C 1 1
10 19043 1 1 119 GLU CA C 14.916 -2.550 -0.757 1.00 . A A . 600 GLU CA 1 1
10 19044 1 1 119 GLU CB C 15.536 -3.371 0.374 1.00 . A A . 600 GLU CB 1 1
10 19045 1 1 119 GLU CD C 16.718 -3.242 2.576 1.00 . A A . 600 GLU CD 1 1
10 19046 1 1 119 GLU CG C 16.053 -2.434 1.467 1.00 . A A . 600 GLU CG 1 1
10 19047 1 1 119 GLU H H 14.277 -4.403 -1.561 1.00 . A A . 600 GLU H 1 1
10 19048 1 1 119 GLU HA H 14.178 -1.882 -0.339 1.00 . A A . 600 GLU HA 1 1
10 19049 1 1 119 GLU HB2 H 14.788 -4.031 0.790 1.00 . A A . 600 GLU HB2 1 1
10 19050 1 1 119 GLU HB3 H 16.357 -3.957 -0.013 1.00 . A A . 600 GLU HB3 1 1
10 19051 1 1 119 GLU HG2 H 16.772 -1.750 1.041 1.00 . A A . 600 GLU HG2 1 1
10 19052 1 1 119 GLU HG3 H 15.227 -1.874 1.880 1.00 . A A . 600 GLU HG3 1 1
10 19053 1 1 119 GLU N N 14.266 -3.435 -1.716 1.00 . A A . 600 GLU N 1 1
10 19054 1 1 119 GLU O O 15.927 -0.493 -1.477 1.00 . A A . 600 GLU O 1 1
10 19055 1 1 119 GLU OE1 O 16.963 -4.418 2.359 1.00 . A A . 600 GLU OE1 1 1
10 19056 1 1 119 GLU OE2 O 16.972 -2.675 3.625 1.00 . A A . 600 GLU OE2 1 1
10 19057 1 1 120 VAL C C 17.555 -0.855 -3.805 1.00 . A A . 601 VAL C 1 1
10 19058 1 1 120 VAL CA C 18.094 -1.718 -2.670 1.00 . A A . 601 VAL CA 1 1
10 19059 1 1 120 VAL CB C 19.082 -2.743 -3.231 1.00 . A A . 601 VAL CB 1 1
10 19060 1 1 120 VAL CG1 C 20.198 -2.021 -3.989 1.00 . A A . 601 VAL CG1 1 1
10 19061 1 1 120 VAL CG2 C 19.688 -3.549 -2.079 1.00 . A A . 601 VAL CG2 1 1
10 19062 1 1 120 VAL H H 17.007 -3.381 -1.931 1.00 . A A . 601 VAL H 1 1
10 19063 1 1 120 VAL HA H 18.610 -1.087 -1.963 1.00 . A A . 601 VAL HA 1 1
10 19064 1 1 120 VAL HB H 18.564 -3.410 -3.905 1.00 . A A . 601 VAL HB 1 1
10 19065 1 1 120 VAL HG11 H 20.590 -1.223 -3.376 1.00 . A A . 601 VAL HG11 1 1
10 19066 1 1 120 VAL HG12 H 19.802 -1.610 -4.906 1.00 . A A . 601 VAL HG12 1 1
10 19067 1 1 120 VAL HG13 H 20.988 -2.721 -4.218 1.00 . A A . 601 VAL HG13 1 1
10 19068 1 1 120 VAL HG21 H 18.936 -4.204 -1.664 1.00 . A A . 601 VAL HG21 1 1
10 19069 1 1 120 VAL HG22 H 20.039 -2.873 -1.313 1.00 . A A . 601 VAL HG22 1 1
10 19070 1 1 120 VAL HG23 H 20.515 -4.137 -2.448 1.00 . A A . 601 VAL HG23 1 1
10 19071 1 1 120 VAL N N 17.003 -2.402 -1.988 1.00 . A A . 601 VAL N 1 1
10 19072 1 1 120 VAL O O 18.192 0.114 -4.220 1.00 . A A . 601 VAL O 1 1
10 19073 1 1 121 LEU C C 15.274 0.896 -4.900 1.00 . A A . 602 LEU C 1 1
10 19074 1 1 121 LEU CA C 15.758 -0.465 -5.393 1.00 . A A . 602 LEU CA 1 1
10 19075 1 1 121 LEU CB C 14.578 -1.262 -5.968 1.00 . A A . 602 LEU CB 1 1
10 19076 1 1 121 LEU CD1 C 15.341 -1.891 -8.274 1.00 . A A . 602 LEU CD1 1 1
10 19077 1 1 121 LEU CD2 C 12.971 -1.200 -7.890 1.00 . A A . 602 LEU CD2 1 1
10 19078 1 1 121 LEU CG C 14.425 -0.965 -7.467 1.00 . A A . 602 LEU CG 1 1
10 19079 1 1 121 LEU H H 15.914 -1.995 -3.934 1.00 . A A . 602 LEU H 1 1
10 19080 1 1 121 LEU HA H 16.491 -0.313 -6.170 1.00 . A A . 602 LEU HA 1 1
10 19081 1 1 121 LEU HB2 H 14.758 -2.318 -5.825 1.00 . A A . 602 LEU HB2 1 1
10 19082 1 1 121 LEU HB3 H 13.670 -0.982 -5.453 1.00 . A A . 602 LEU HB3 1 1
10 19083 1 1 121 LEU HD11 H 14.972 -2.904 -8.211 1.00 . A A . 602 LEU HD11 1 1
10 19084 1 1 121 LEU HD12 H 16.342 -1.847 -7.873 1.00 . A A . 602 LEU HD12 1 1
10 19085 1 1 121 LEU HD13 H 15.351 -1.576 -9.307 1.00 . A A . 602 LEU HD13 1 1
10 19086 1 1 121 LEU HD21 H 12.887 -1.095 -8.962 1.00 . A A . 602 LEU HD21 1 1
10 19087 1 1 121 LEU HD22 H 12.334 -0.476 -7.405 1.00 . A A . 602 LEU HD22 1 1
10 19088 1 1 121 LEU HD23 H 12.669 -2.196 -7.601 1.00 . A A . 602 LEU HD23 1 1
10 19089 1 1 121 LEU HG H 14.694 0.064 -7.661 1.00 . A A . 602 LEU HG 1 1
10 19090 1 1 121 LEU N N 16.376 -1.214 -4.304 1.00 . A A . 602 LEU N 1 1
10 19091 1 1 121 LEU O O 15.642 1.934 -5.452 1.00 . A A . 602 LEU O 1 1
10 19092 1 1 122 VAL C C 15.048 2.949 -2.679 1.00 . A A . 603 VAL C 1 1
10 19093 1 1 122 VAL CA C 13.923 2.129 -3.301 1.00 . A A . 603 VAL CA 1 1
10 19094 1 1 122 VAL CB C 12.862 1.821 -2.240 1.00 . A A . 603 VAL CB 1 1
10 19095 1 1 122 VAL CG1 C 12.449 3.114 -1.534 1.00 . A A . 603 VAL CG1 1 1
10 19096 1 1 122 VAL CG2 C 11.637 1.199 -2.913 1.00 . A A . 603 VAL CG2 1 1
10 19097 1 1 122 VAL H H 14.189 0.031 -3.457 1.00 . A A . 603 VAL H 1 1
10 19098 1 1 122 VAL HA H 13.467 2.703 -4.092 1.00 . A A . 603 VAL HA 1 1
10 19099 1 1 122 VAL HB H 13.268 1.129 -1.516 1.00 . A A . 603 VAL HB 1 1
10 19100 1 1 122 VAL HG11 H 11.541 2.944 -0.974 1.00 . A A . 603 VAL HG11 1 1
10 19101 1 1 122 VAL HG12 H 12.279 3.887 -2.268 1.00 . A A . 603 VAL HG12 1 1
10 19102 1 1 122 VAL HG13 H 13.235 3.424 -0.861 1.00 . A A . 603 VAL HG13 1 1
10 19103 1 1 122 VAL HG21 H 10.994 0.767 -2.161 1.00 . A A . 603 VAL HG21 1 1
10 19104 1 1 122 VAL HG22 H 11.955 0.431 -3.602 1.00 . A A . 603 VAL HG22 1 1
10 19105 1 1 122 VAL HG23 H 11.096 1.964 -3.451 1.00 . A A . 603 VAL HG23 1 1
10 19106 1 1 122 VAL N N 14.448 0.887 -3.858 1.00 . A A . 603 VAL N 1 1
10 19107 1 1 122 VAL O O 15.179 4.144 -2.946 1.00 . A A . 603 VAL O 1 1
10 19108 1 1 123 GLY C C 17.762 3.810 -2.197 1.00 . A A . 604 GLY C 1 1
10 19109 1 1 123 GLY CA C 16.968 2.981 -1.194 1.00 . A A . 604 GLY CA 1 1
10 19110 1 1 123 GLY H H 15.705 1.348 -1.673 1.00 . A A . 604 GLY H 1 1
10 19111 1 1 123 GLY HA2 H 16.582 3.629 -0.421 1.00 . A A . 604 GLY HA2 1 1
10 19112 1 1 123 GLY HA3 H 17.622 2.246 -0.748 1.00 . A A . 604 GLY HA3 1 1
10 19113 1 1 123 GLY N N 15.857 2.300 -1.847 1.00 . A A . 604 GLY N 1 1
10 19114 1 1 123 GLY O O 18.254 4.891 -1.872 1.00 . A A . 604 GLY O 1 1
10 19115 1 1 124 SER C C 17.779 5.137 -5.035 1.00 . A A . 605 SER C 1 1
10 19116 1 1 124 SER CA C 18.619 4.001 -4.461 1.00 . A A . 605 SER CA 1 1
10 19117 1 1 124 SER CB C 19.000 3.030 -5.577 1.00 . A A . 605 SER CB 1 1
10 19118 1 1 124 SER H H 17.470 2.431 -3.619 1.00 . A A . 605 SER H 1 1
10 19119 1 1 124 SER HA H 19.521 4.414 -4.035 1.00 . A A . 605 SER HA 1 1
10 19120 1 1 124 SER HB2 H 19.844 2.436 -5.268 1.00 . A A . 605 SER HB2 1 1
10 19121 1 1 124 SER HB3 H 18.161 2.377 -5.787 1.00 . A A . 605 SER HB3 1 1
10 19122 1 1 124 SER HG H 18.706 3.559 -7.427 1.00 . A A . 605 SER HG 1 1
10 19123 1 1 124 SER N N 17.883 3.297 -3.417 1.00 . A A . 605 SER N 1 1
10 19124 1 1 124 SER O O 18.306 6.183 -5.412 1.00 . A A . 605 SER O 1 1
10 19125 1 1 124 SER OG O 19.346 3.766 -6.743 1.00 . A A . 605 SER OG 1 1
10 19126 1 1 125 CYS C C 15.293 7.012 -4.579 1.00 . A A . 606 CYS C 1 1
10 19127 1 1 125 CYS CA C 15.562 5.937 -5.627 1.00 . A A . 606 CYS CA 1 1
10 19128 1 1 125 CYS CB C 14.242 5.289 -6.048 1.00 . A A . 606 CYS CB 1 1
10 19129 1 1 125 CYS H H 16.103 4.071 -4.782 1.00 . A A . 606 CYS H 1 1
10 19130 1 1 125 CYS HA H 16.017 6.397 -6.492 1.00 . A A . 606 CYS HA 1 1
10 19131 1 1 125 CYS HB2 H 14.438 4.510 -6.769 1.00 . A A . 606 CYS HB2 1 1
10 19132 1 1 125 CYS HB3 H 13.757 4.865 -5.181 1.00 . A A . 606 CYS HB3 1 1
10 19133 1 1 125 CYS HG H 13.707 7.109 -7.342 1.00 . A A . 606 CYS HG 1 1
10 19134 1 1 125 CYS N N 16.468 4.923 -5.097 1.00 . A A . 606 CYS N 1 1
10 19135 1 1 125 CYS O O 14.373 7.818 -4.724 1.00 . A A . 606 CYS O 1 1
10 19136 1 1 125 CYS SG S 13.165 6.540 -6.790 1.00 . A A . 606 CYS SG 1 1
10 19137 1 1 126 ALA C C 17.261 8.193 -1.712 1.00 . A A . 607 ALA C 1 1
10 19138 1 1 126 ALA CA C 15.944 7.999 -2.455 1.00 . A A . 607 ALA CA 1 1
10 19139 1 1 126 ALA CB C 14.866 7.534 -1.475 1.00 . A A . 607 ALA CB 1 1
10 19140 1 1 126 ALA H H 16.818 6.352 -3.464 1.00 . A A . 607 ALA H 1 1
10 19141 1 1 126 ALA HA H 15.641 8.943 -2.885 1.00 . A A . 607 ALA HA 1 1
10 19142 1 1 126 ALA HB1 H 14.572 8.360 -0.844 1.00 . A A . 607 ALA HB1 1 1
10 19143 1 1 126 ALA HB2 H 15.256 6.735 -0.863 1.00 . A A . 607 ALA HB2 1 1
10 19144 1 1 126 ALA HB3 H 14.007 7.179 -2.026 1.00 . A A . 607 ALA HB3 1 1
10 19145 1 1 126 ALA N N 16.102 7.018 -3.524 1.00 . A A . 607 ALA N 1 1
10 19146 1 1 126 ALA O O 18.337 7.989 -2.274 1.00 . A A . 607 ALA O 1 1
10 19147 1 1 127 TYR C C 19.364 7.673 0.150 1.00 . A A . 608 TYR C 1 1
10 19148 1 1 127 TYR CA C 18.363 8.806 0.363 1.00 . A A . 608 TYR CA 1 1
10 19149 1 1 127 TYR CB C 17.982 8.888 1.847 1.00 . A A . 608 TYR CB 1 1
10 19150 1 1 127 TYR CD1 C 18.475 11.344 2.128 1.00 . A A . 608 TYR CD1 1 1
10 19151 1 1 127 TYR CD2 C 16.222 10.555 2.553 1.00 . A A . 608 TYR CD2 1 1
10 19152 1 1 127 TYR CE1 C 18.077 12.649 2.440 1.00 . A A . 608 TYR CE1 1 1
10 19153 1 1 127 TYR CE2 C 15.824 11.860 2.865 1.00 . A A . 608 TYR CE2 1 1
10 19154 1 1 127 TYR CG C 17.548 10.297 2.184 1.00 . A A . 608 TYR CG 1 1
10 19155 1 1 127 TYR CZ C 16.751 12.907 2.808 1.00 . A A . 608 TYR CZ 1 1
10 19156 1 1 127 TYR H H 16.284 8.736 -0.050 1.00 . A A . 608 TYR H 1 1
10 19157 1 1 127 TYR HA H 18.822 9.737 0.067 1.00 . A A . 608 TYR HA 1 1
10 19158 1 1 127 TYR HB2 H 17.172 8.203 2.047 1.00 . A A . 608 TYR HB2 1 1
10 19159 1 1 127 TYR HB3 H 18.835 8.622 2.454 1.00 . A A . 608 TYR HB3 1 1
10 19160 1 1 127 TYR HD1 H 19.498 11.145 1.844 1.00 . A A . 608 TYR HD1 1 1
10 19161 1 1 127 TYR HD2 H 15.505 9.747 2.596 1.00 . A A . 608 TYR HD2 1 1
10 19162 1 1 127 TYR HE1 H 18.792 13.457 2.396 1.00 . A A . 608 TYR HE1 1 1
10 19163 1 1 127 TYR HE2 H 14.802 12.060 3.149 1.00 . A A . 608 TYR HE2 1 1
10 19164 1 1 127 TYR HH H 17.148 14.737 3.178 1.00 . A A . 608 TYR HH 1 1
10 19165 1 1 127 TYR N N 17.169 8.589 -0.446 1.00 . A A . 608 TYR N 1 1
10 19166 1 1 127 TYR O O 19.041 6.502 0.341 1.00 . A A . 608 TYR O 1 1
10 19167 1 1 127 TYR OH O 16.360 14.194 3.117 1.00 . A A . 608 TYR OH 1 1
10 19168 1 1 128 THR C C 22.966 7.536 0.045 1.00 . A A . 609 THR C 1 1
10 19169 1 1 128 THR CA C 21.626 7.040 -0.487 1.00 . A A . 609 THR CA 1 1
10 19170 1 1 128 THR CB C 21.742 6.757 -1.987 1.00 . A A . 609 THR CB 1 1
10 19171 1 1 128 THR CG2 C 22.672 5.564 -2.212 1.00 . A A . 609 THR CG2 1 1
10 19172 1 1 128 THR H H 20.781 8.982 -0.385 1.00 . A A . 609 THR H 1 1
10 19173 1 1 128 THR HA H 21.365 6.123 0.022 1.00 . A A . 609 THR HA 1 1
10 19174 1 1 128 THR HB H 22.147 7.623 -2.487 1.00 . A A . 609 THR HB 1 1
10 19175 1 1 128 THR HG1 H 19.806 6.946 -1.994 1.00 . A A . 609 THR HG1 1 1
10 19176 1 1 128 THR HG21 H 22.689 5.316 -3.263 1.00 . A A . 609 THR HG21 1 1
10 19177 1 1 128 THR HG22 H 22.312 4.716 -1.647 1.00 . A A . 609 THR HG22 1 1
10 19178 1 1 128 THR HG23 H 23.669 5.818 -1.886 1.00 . A A . 609 THR HG23 1 1
10 19179 1 1 128 THR N N 20.582 8.033 -0.248 1.00 . A A . 609 THR N 1 1
10 19180 1 1 128 THR O O 23.209 8.741 0.116 1.00 . A A . 609 THR O 1 1
10 19181 1 1 128 THR OG1 O 20.455 6.464 -2.512 1.00 . A A . 609 THR OG1 1 1
10 19182 1 1 129 GLY C C 25.125 7.027 2.464 1.00 . A A . 610 GLY C 1 1
10 19183 1 1 129 GLY CA C 25.149 6.949 0.940 1.00 . A A . 610 GLY CA 1 1
10 19184 1 1 129 GLY H H 23.583 5.655 0.336 1.00 . A A . 610 GLY H 1 1
10 19185 1 1 129 GLY HA2 H 25.863 6.198 0.634 1.00 . A A . 610 GLY HA2 1 1
10 19186 1 1 129 GLY HA3 H 25.449 7.908 0.544 1.00 . A A . 610 GLY HA3 1 1
10 19187 1 1 129 GLY N N 23.833 6.599 0.416 1.00 . A A . 610 GLY N 1 1
10 19188 1 1 129 GLY O O 24.910 6.022 3.142 1.00 . A A . 610 GLY O 1 1
10 19189 1 1 130 THR C C 24.605 9.709 4.804 1.00 . A A . 611 THR C 1 1
10 19190 1 1 130 THR CA C 25.350 8.428 4.441 1.00 . A A . 611 THR CA 1 1
10 19191 1 1 130 THR CB C 26.789 8.510 4.955 1.00 . A A . 611 THR CB 1 1
10 19192 1 1 130 THR CG2 C 27.525 7.211 4.627 1.00 . A A . 611 THR CG2 1 1
10 19193 1 1 130 THR H H 25.512 8.990 2.403 1.00 . A A . 611 THR H 1 1
10 19194 1 1 130 THR HA H 24.858 7.591 4.916 1.00 . A A . 611 THR HA 1 1
10 19195 1 1 130 THR HB H 26.783 8.655 6.024 1.00 . A A . 611 THR HB 1 1
10 19196 1 1 130 THR HG1 H 28.372 9.361 4.208 1.00 . A A . 611 THR HG1 1 1
10 19197 1 1 130 THR HG21 H 26.919 6.368 4.926 1.00 . A A . 611 THR HG21 1 1
10 19198 1 1 130 THR HG22 H 28.465 7.184 5.159 1.00 . A A . 611 THR HG22 1 1
10 19199 1 1 130 THR HG23 H 27.711 7.160 3.564 1.00 . A A . 611 THR HG23 1 1
10 19200 1 1 130 THR N N 25.347 8.226 2.994 1.00 . A A . 611 THR N 1 1
10 19201 1 1 130 THR O O 25.111 10.813 4.599 1.00 . A A . 611 THR O 1 1
10 19202 1 1 130 THR OG1 O 27.451 9.603 4.331 1.00 . A A . 611 THR OG1 1 1
10 19203 1 1 131 GLY C C 22.075 11.445 4.503 1.00 . A A . 612 GLY C 1 1
10 19204 1 1 131 GLY CA C 22.593 10.705 5.731 1.00 . A A . 612 GLY CA 1 1
10 19205 1 1 131 GLY H H 23.048 8.649 5.483 1.00 . A A . 612 GLY H 1 1
10 19206 1 1 131 GLY HA2 H 21.755 10.367 6.323 1.00 . A A . 612 GLY HA2 1 1
10 19207 1 1 131 GLY HA3 H 23.196 11.379 6.320 1.00 . A A . 612 GLY HA3 1 1
10 19208 1 1 131 GLY N N 23.400 9.553 5.343 1.00 . A A . 612 GLY N 1 1
10 19209 1 1 131 GLY O O 22.791 12.295 4.002 1.00 . A A . 612 GLY O 1 1
10 19210 1 1 131 GLY OXT O 20.969 11.149 4.081 1.00 . A A . 612 GLY OXT 1 1
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