NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
555194 |
2lm0   |
18094 | cing | 4-filtered-FRED | STAR | entry | full | 1073 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lm0
# This FRED archive file contains, for PDB entry <2lm0>:
#
# - 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_2lm0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lm0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14324.46
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 $AF4_FMR2_family_member_1_Protein_AF_9_chimera A . 1 1
stop_
save_
save_AF4_FMR2_family_member_1_Protein_AF_9_chimera
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "AF4 FMR2 family member 1 Protein AF 9 chimera"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TRLPLPLRDTKLLSPLRDTPPPQSLMVKITLDLLSRIPQPPGKPMGSDKQIKNGECDKAYLDELVELHRRLMTLRERHILQQIVNLIEETGHFHITNTTFDFDLCSLDKTTVRKLQSYLETSGTS
_Entity.Number_of_monomers 125
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 THR . 1 1
2 ARG . 1 1
3 LEU . 1 1
4 PRO . 1 1
5 LEU . 1 1
6 PRO . 1 1
7 LEU . 1 1
8 ARG . 1 1
9 ASP . 1 1
10 THR . 1 1
11 LYS . 1 1
12 LEU . 1 1
13 LEU . 1 1
14 SER . 1 1
15 PRO . 1 1
16 LEU . 1 1
17 ARG . 1 1
18 ASP . 1 1
19 THR . 1 1
20 PRO . 1 1
21 PRO . 1 1
22 PRO . 1 1
23 GLN . 1 1
24 SER . 1 1
25 LEU . 1 1
26 MET . 1 1
27 VAL . 1 1
28 LYS . 1 1
29 ILE . 1 1
30 THR . 1 1
31 LEU . 1 1
32 ASP . 1 1
33 LEU . 1 1
34 LEU . 1 1
35 SER . 1 1
36 ARG . 1 1
37 ILE . 1 1
38 PRO . 1 1
39 GLN . 1 1
40 PRO . 1 1
41 PRO . 1 1
42 GLY . 1 1
43 LYS . 1 1
44 PRO . 1 1
45 MET . 1 1
46 GLY . 1 1
47 SER . 1 1
48 ASP . 1 1
49 LYS . 1 1
50 GLN . 1 1
51 ILE . 1 1
52 LYS . 1 1
53 ASN . 1 1
54 GLY . 1 1
55 GLU . 1 1
56 CYS . 1 1
57 ASP . 1 1
58 LYS . 1 1
59 ALA . 1 1
60 TYR . 1 1
61 LEU . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 LEU . 1 1
65 VAL . 1 1
66 GLU . 1 1
67 LEU . 1 1
68 HIS . 1 1
69 ARG . 1 1
70 ARG . 1 1
71 LEU . 1 1
72 MET . 1 1
73 THR . 1 1
74 LEU . 1 1
75 ARG . 1 1
76 GLU . 1 1
77 ARG . 1 1
78 HIS . 1 1
79 ILE . 1 1
80 LEU . 1 1
81 GLN . 1 1
82 GLN . 1 1
83 ILE . 1 1
84 VAL . 1 1
85 ASN . 1 1
86 LEU . 1 1
87 ILE . 1 1
88 GLU . 1 1
89 GLU . 1 1
90 THR . 1 1
91 GLY . 1 1
92 HIS . 1 1
93 PHE . 1 1
94 HIS . 1 1
95 ILE . 1 1
96 THR . 1 1
97 ASN . 1 1
98 THR . 1 1
99 THR . 1 1
100 PHE . 1 1
101 ASP . 1 1
102 PHE . 1 1
103 ASP . 1 1
104 LEU . 1 1
105 CYS . 1 1
106 SER . 1 1
107 LEU . 1 1
108 ASP . 1 1
109 LYS . 1 1
110 THR . 1 1
111 THR . 1 1
112 VAL . 1 1
113 ARG . 1 1
114 LYS . 1 1
115 LEU . 1 1
116 GLN . 1 1
117 SER . 1 1
118 TYR . 1 1
119 LEU . 1 1
120 GLU . 1 1
121 THR . 1 1
122 SER . 1 1
123 GLY . 1 1
124 THR . 1 1
125 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
THR 1 1 1 1
ARG 2 2 1 1
LEU 3 3 1 1
PRO 4 4 1 1
LEU 5 5 1 1
PRO 6 6 1 1
LEU 7 7 1 1
ARG 8 8 1 1
ASP 9 9 1 1
THR 10 10 1 1
LYS 11 11 1 1
LEU 12 12 1 1
LEU 13 13 1 1
SER 14 14 1 1
PRO 15 15 1 1
LEU 16 16 1 1
ARG 17 17 1 1
ASP 18 18 1 1
THR 19 19 1 1
PRO 20 20 1 1
PRO 21 21 1 1
PRO 22 22 1 1
GLN 23 23 1 1
SER 24 24 1 1
LEU 25 25 1 1
MET 26 26 1 1
VAL 27 27 1 1
LYS 28 28 1 1
ILE 29 29 1 1
THR 30 30 1 1
LEU 31 31 1 1
ASP 32 32 1 1
LEU 33 33 1 1
LEU 34 34 1 1
SER 35 35 1 1
ARG 36 36 1 1
ILE 37 37 1 1
PRO 38 38 1 1
GLN 39 39 1 1
PRO 40 40 1 1
PRO 41 41 1 1
GLY 42 42 1 1
LYS 43 43 1 1
PRO 44 44 1 1
MET 45 45 1 1
GLY 46 46 1 1
SER 47 47 1 1
ASP 48 48 1 1
LYS 49 49 1 1
GLN 50 50 1 1
ILE 51 51 1 1
LYS 52 52 1 1
ASN 53 53 1 1
GLY 54 54 1 1
GLU 55 55 1 1
CYS 56 56 1 1
ASP 57 57 1 1
LYS 58 58 1 1
ALA 59 59 1 1
TYR 60 60 1 1
LEU 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
LEU 64 64 1 1
VAL 65 65 1 1
GLU 66 66 1 1
LEU 67 67 1 1
HIS 68 68 1 1
ARG 69 69 1 1
ARG 70 70 1 1
LEU 71 71 1 1
MET 72 72 1 1
THR 73 73 1 1
LEU 74 74 1 1
ARG 75 75 1 1
GLU 76 76 1 1
ARG 77 77 1 1
HIS 78 78 1 1
ILE 79 79 1 1
LEU 80 80 1 1
GLN 81 81 1 1
GLN 82 82 1 1
ILE 83 83 1 1
VAL 84 84 1 1
ASN 85 85 1 1
LEU 86 86 1 1
ILE 87 87 1 1
GLU 88 88 1 1
GLU 89 89 1 1
THR 90 90 1 1
GLY 91 91 1 1
HIS 92 92 1 1
PHE 93 93 1 1
HIS 94 94 1 1
ILE 95 95 1 1
THR 96 96 1 1
ASN 97 97 1 1
THR 98 98 1 1
THR 99 99 1 1
PHE 100 100 1 1
ASP 101 101 1 1
PHE 102 102 1 1
ASP 103 103 1 1
LEU 104 104 1 1
CYS 105 105 1 1
SER 106 106 1 1
LEU 107 107 1 1
ASP 108 108 1 1
LYS 109 109 1 1
THR 110 110 1 1
THR 111 111 1 1
VAL 112 112 1 1
ARG 113 113 1 1
LYS 114 114 1 1
LEU 115 115 1 1
GLN 116 116 1 1
SER 117 117 1 1
TYR 118 118 1 1
LEU 119 119 1 1
GLU 120 120 1 1
THR 121 121 1 1
SER 122 122 1 1
GLY 123 123 1 1
THR 124 124 1 1
SER 125 125 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
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 25 LEU H . 761 . HN 1 1
1 1 2 1 1 25 LEU QD . 761 . HD2# 1 1
2 1 1 1 1 25 LEU H . 761 . HN 1 1
2 1 2 1 1 25 LEU HG . 761 . HG 1 1
3 1 1 1 1 25 LEU H . 761 . HN 1 1
3 1 2 1 1 26 MET H . 762 . HN 1 1
4 1 1 1 1 25 LEU HA . 761 . HA 1 1
4 1 2 1 1 25 LEU QD . 761 . HD1# 1 1
5 1 1 1 1 25 LEU HA . 761 . HA 1 1
5 1 2 1 1 25 LEU HG . 761 . HG 1 1
6 1 1 1 1 25 LEU HA . 761 . HA 1 1
6 1 2 1 1 26 MET H . 762 . HN 1 1
7 1 1 1 1 25 LEU HA . 761 . HA 1 1
7 1 2 1 1 26 MET HA . 762 . HA 1 1
8 1 1 1 1 25 LEU HA . 761 . HA 1 1
8 1 2 1 1 26 MET QG . 762 . HG# 1 1
9 1 1 1 1 25 LEU HA . 761 . HA 1 1
9 1 2 1 1 68 HIS HD1 . 1511 . HD# 1 1
9 1 2 1 1 68 HIS HD2 . 1511 . HD# 1 1
10 1 1 1 1 25 LEU QB . 761 . HB# 1 1
10 1 2 1 1 26 MET H . 762 . HN 1 1
11 1 1 1 1 25 LEU QB . 761 . HB# 1 1
11 1 2 1 1 26 MET HA . 762 . HA 1 1
12 1 1 1 1 25 LEU QB . 761 . HB# 1 1
12 1 2 1 1 68 HIS HD1 . 1511 . HD# 1 1
12 1 2 1 1 68 HIS HD2 . 1511 . HD# 1 1
13 1 1 1 1 25 LEU QB . 761 . HB# 1 1
13 1 2 1 1 103 ASP HA . 1546 . HA 1 1
14 1 1 1 1 25 LEU QD . 761 . HD1# 1 1
14 1 2 1 1 64 LEU QB . 1507 . HB# 1 1
15 1 1 1 1 25 LEU QD . 761 . HD1# 1 1
15 1 2 1 1 65 VAL H . 1508 . HN 1 1
16 1 1 1 1 25 LEU QD . 761 . HD1# 1 1
16 1 2 1 1 65 VAL HA . 1508 . HA 1 1
17 1 1 1 1 25 LEU QD . 761 . HD2# 1 1
17 1 2 1 1 65 VAL MG2 . 1508 . HG2# 1 1
18 1 1 1 1 25 LEU QD . 761 . HD2# 1 1
18 1 2 1 1 68 HIS QB . 1511 . HB# 1 1
19 1 1 1 1 25 LEU HG . 761 . HG 1 1
19 1 2 1 1 26 MET H . 762 . HN 1 1
20 1 1 1 1 26 MET H . 762 . HN 1 1
20 1 2 1 1 26 MET QG . 762 . HG# 1 1
21 1 1 1 1 26 MET H . 762 . HN 1 1
21 1 2 1 1 27 VAL H . 763 . HN 1 1
22 1 1 1 1 26 MET HA . 762 . HA 1 1
22 1 2 1 1 27 VAL H . 763 . HN 1 1
23 1 1 1 1 26 MET HA . 762 . HA 1 1
23 1 2 1 1 27 VAL HA . 763 . HA 1 1
24 1 1 1 1 26 MET HA . 762 . HA 1 1
24 1 2 1 1 27 VAL HB . 763 . HB 1 1
25 1 1 1 1 26 MET HA . 762 . HA 1 1
25 1 2 1 1 27 VAL QG . 763 . HG2# 1 1
26 1 1 1 1 26 MET HA . 762 . HA 1 1
26 1 2 1 1 104 LEU H . 1547 . HN 1 1
27 1 1 1 1 26 MET QB . 762 . HB# 1 1
27 1 2 1 1 27 VAL H . 763 . HN 1 1
28 1 1 1 1 26 MET QB . 762 . HB# 1 1
28 1 2 1 1 102 PHE H . 1545 . HN 1 1
29 1 1 1 1 26 MET ME . 762 . HE# 1 1
29 1 2 1 1 102 PHE H . 1545 . HN 1 1
30 1 1 1 1 26 MET ME . 762 . HE# 1 1
30 1 2 1 1 103 ASP H . 1546 . HN 1 1
31 1 1 1 1 26 MET QG . 762 . HG# 1 1
31 1 2 1 1 27 VAL H . 763 . HN 1 1
32 1 1 1 1 27 VAL H . 763 . HN 1 1
32 1 2 1 1 27 VAL HB . 763 . HB 1 1
33 1 1 1 1 27 VAL H . 763 . HN 1 1
33 1 2 1 1 27 VAL QG . 763 . HG1# 1 1
34 1 1 1 1 27 VAL H . 763 . HN 1 1
34 1 2 1 1 28 LYS H . 764 . HN 1 1
35 1 1 1 1 27 VAL H . 763 . HN 1 1
35 1 2 1 1 68 HIS HD1 . 1511 . HD# 1 1
35 1 2 1 1 68 HIS HD2 . 1511 . HD# 1 1
36 1 1 1 1 27 VAL H . 763 . HN 1 1
36 1 2 1 1 101 ASP HA . 1544 . HA 1 1
37 1 1 1 1 27 VAL H . 763 . HN 1 1
37 1 2 1 1 102 PHE H . 1545 . HN 1 1
38 1 1 1 1 27 VAL H . 763 . HN 1 1
38 1 2 1 1 103 ASP HA . 1546 . HA 1 1
39 1 1 1 1 27 VAL H . 763 . HN 1 1
39 1 2 1 1 104 LEU H . 1547 . HN 1 1
40 1 1 1 1 27 VAL HA . 763 . HA 1 1
40 1 2 1 1 27 VAL QG . 763 . HG2# 1 1
41 1 1 1 1 27 VAL HA . 763 . HA 1 1
41 1 2 1 1 28 LYS H . 764 . HN 1 1
42 1 1 1 1 27 VAL HA . 763 . HA 1 1
42 1 2 1 1 28 LYS QB . 764 . HB# 1 1
43 1 1 1 1 27 VAL HA . 763 . HA 1 1
43 1 2 1 1 68 HIS HD1 . 1511 . HD# 1 1
43 1 2 1 1 68 HIS HD2 . 1511 . HD# 1 1
44 1 1 1 1 27 VAL HA . 763 . HA 1 1
44 1 2 1 1 71 LEU QD . 1514 . HD1# 1 1
45 1 1 1 1 27 VAL HB . 763 . HB 1 1
45 1 2 1 1 28 LYS H . 764 . HN 1 1
46 1 1 1 1 27 VAL HB . 763 . HB 1 1
46 1 2 1 1 68 HIS HA . 1511 . HA 1 1
47 1 1 1 1 27 VAL HB . 763 . HB 1 1
47 1 2 1 1 68 HIS HD1 . 1511 . HD# 1 1
47 1 2 1 1 68 HIS HD2 . 1511 . HD# 1 1
48 1 1 1 1 27 VAL HB . 763 . HB 1 1
48 1 2 1 1 71 LEU QD . 1514 . HD1# 1 1
49 1 1 1 1 27 VAL HB . 763 . HB 1 1
49 1 2 1 1 102 PHE H . 1545 . HN 1 1
50 1 1 1 1 27 VAL HB . 763 . HB 1 1
50 1 2 1 1 102 PHE QD . 1545 . HD# 1 1
51 1 1 1 1 27 VAL HB . 763 . HB 1 1
51 1 2 1 1 104 LEU QD . 1547 . HD1# 1 1
52 1 1 1 1 27 VAL MG1 . 763 . HG1# 1 1
52 1 2 1 1 27 VAL MG2 . 763 . HG2# 1 1
53 1 1 1 1 27 VAL QG . 763 . HG2# 1 1
53 1 2 1 1 28 LYS H . 764 . HN 1 1
54 1 1 1 1 27 VAL QG . 763 . HG1# 1 1
54 1 2 1 1 29 ILE MD . 765 . HD1# 1 1
55 1 1 1 1 27 VAL QG . 763 . HG1# 1 1
55 1 2 1 1 29 ILE QG . 765 . HG1# 1 1
56 1 1 1 1 27 VAL QG . 763 . HG1# 1 1
56 1 2 1 1 67 LEU QB . 1510 . HB# 1 1
57 1 1 1 1 27 VAL QG . 763 . HG2# 1 1
57 1 2 1 1 68 HIS HA . 1511 . HA 1 1
58 1 1 1 1 27 VAL QG . 763 . HG2# 1 1
58 1 2 1 1 68 HIS HD1 . 1511 . HD# 1 1
58 1 2 1 1 68 HIS HD2 . 1511 . HD# 1 1
59 1 1 1 1 27 VAL QG . 763 . HG1# 1 1
59 1 2 1 1 71 LEU QB . 1514 . HB# 1 1
60 1 1 1 1 27 VAL QG . 763 . HG1# 1 1
60 1 2 1 1 71 LEU QD . 1514 . HD1# 1 1
61 1 1 1 1 27 VAL QG . 763 . HG1# 1 1
61 1 2 1 1 101 ASP HA . 1544 . HA 1 1
62 1 1 1 1 27 VAL QG . 763 . HG2# 1 1
62 1 2 1 1 102 PHE H . 1545 . HN 1 1
63 1 1 1 1 27 VAL QG . 763 . HG2# 1 1
63 1 2 1 1 102 PHE QD . 1545 . HD# 1 1
64 1 1 1 1 27 VAL QG . 763 . HG1# 1 1
64 1 2 1 1 102 PHE QE . 1545 . HE# 1 1
65 1 1 1 1 27 VAL QG . 763 . HG2# 1 1
65 1 2 1 1 104 LEU QD . 1547 . HD1# 1 1
66 1 1 1 1 28 LYS H . 764 . HN 1 1
66 1 2 1 1 28 LYS QG . 764 . HG# 1 1
67 1 1 1 1 28 LYS H . 764 . HN 1 1
67 1 2 1 1 29 ILE H . 765 . HN 1 1
68 1 1 1 1 28 LYS HA . 764 . HA 1 1
68 1 2 1 1 29 ILE H . 765 . HN 1 1
69 1 1 1 1 28 LYS HA . 764 . HA 1 1
69 1 2 1 1 29 ILE HB . 765 . HB 1 1
70 1 1 1 1 28 LYS HA . 764 . HA 1 1
70 1 2 1 1 101 ASP H . 1544 . HN 1 1
71 1 1 1 1 28 LYS HA . 764 . HA 1 1
71 1 2 1 1 101 ASP HA . 1544 . HA 1 1
72 1 1 1 1 28 LYS HA . 764 . HA 1 1
72 1 2 1 1 102 PHE H . 1545 . HN 1 1
73 1 1 1 1 28 LYS QB . 764 . HB# 1 1
73 1 2 1 1 28 LYS QE . 764 . HE# 1 1
74 1 1 1 1 28 LYS QB . 764 . HB# 1 1
74 1 2 1 1 29 ILE H . 765 . HN 1 1
75 1 1 1 1 28 LYS QB . 764 . HB# 1 1
75 1 2 1 1 99 THR MG . 1542 . HG2# 1 1
76 1 1 1 1 28 LYS QB . 764 . HB# 1 1
76 1 2 1 1 101 ASP HA . 1544 . HA 1 1
77 1 1 1 1 28 LYS QG . 764 . HG# 1 1
77 1 2 1 1 29 ILE H . 765 . HN 1 1
78 1 1 1 1 28 LYS QG . 764 . HG# 1 1
78 1 2 1 1 101 ASP HA . 1544 . HA 1 1
79 1 1 1 1 29 ILE H . 765 . HN 1 1
79 1 2 1 1 29 ILE HB . 765 . HB 1 1
80 1 1 1 1 29 ILE H . 765 . HN 1 1
80 1 2 1 1 29 ILE MD . 765 . HD1# 1 1
81 1 1 1 1 29 ILE H . 765 . HN 1 1
81 1 2 1 1 29 ILE QG . 765 . HG1# 1 1
82 1 1 1 1 29 ILE H . 765 . HN 1 1
82 1 2 1 1 29 ILE MG . 765 . HG2# 1 1
83 1 1 1 1 29 ILE H . 765 . HN 1 1
83 1 2 1 1 30 THR H . 766 . HN 1 1
84 1 1 1 1 29 ILE H . 765 . HN 1 1
84 1 2 1 1 100 PHE H . 1543 . HN 1 1
85 1 1 1 1 29 ILE H . 765 . HN 1 1
85 1 2 1 1 100 PHE QB . 1543 . HB# 1 1
86 1 1 1 1 29 ILE H . 765 . HN 1 1
86 1 2 1 1 101 ASP HA . 1544 . HA 1 1
87 1 1 1 1 29 ILE HA . 765 . HA 1 1
87 1 2 1 1 29 ILE MD . 765 . HD1# 1 1
88 1 1 1 1 29 ILE HA . 765 . HA 1 1
88 1 2 1 1 29 ILE MG . 765 . HG2# 1 1
89 1 1 1 1 29 ILE HA . 765 . HA 1 1
89 1 2 1 1 30 THR H . 766 . HN 1 1
90 1 1 1 1 29 ILE HB . 765 . HB 1 1
90 1 2 1 1 29 ILE MD . 765 . HD1# 1 1
91 1 1 1 1 29 ILE HB . 765 . HB 1 1
91 1 2 1 1 30 THR H . 766 . HN 1 1
92 1 1 1 1 29 ILE HB . 765 . HB 1 1
92 1 2 1 1 100 PHE H . 1543 . HN 1 1
93 1 1 1 1 29 ILE HB . 765 . HB 1 1
93 1 2 1 1 100 PHE QB . 1543 . HB# 1 1
94 1 1 1 1 29 ILE HB . 765 . HB 1 1
94 1 2 1 1 100 PHE QD . 1543 . HD# 1 1
95 1 1 1 1 29 ILE MD . 765 . HD1# 1 1
95 1 2 1 1 34 LEU QD . 770 . HD1# 1 1
96 1 1 1 1 29 ILE MD . 765 . HD# 1 1
96 1 2 1 1 83 ILE HB . 1526 . HB 1 1
97 1 1 1 1 29 ILE MD . 765 . HD1# 1 1
97 1 2 1 1 84 VAL H . 1527 . HN 1 1
98 1 1 1 1 29 ILE MD . 765 . HD1# 1 1
98 1 2 1 1 84 VAL QG . 1527 . HG2# 1 1
99 1 1 1 1 29 ILE MD . 765 . HD1# 1 1
99 1 2 1 1 100 PHE QD . 1543 . HD# 1 1
100 1 1 1 1 29 ILE MD . 765 . HD1# 1 1
100 1 2 1 1 102 PHE QE . 1545 . HE# 1 1
101 1 1 1 1 29 ILE QG . 765 . HG1# 1 1
101 1 2 1 1 29 ILE MG . 765 . HG2# 1 1
102 1 1 1 1 29 ILE QG . 765 . HG1# 1 1
102 1 2 1 1 30 THR H . 766 . HN 1 1
103 1 1 1 1 29 ILE MG . 765 . HG2# 1 1
103 1 2 1 1 30 THR H . 766 . HN 1 1
104 1 1 1 1 29 ILE MG . 765 . HG2# 1 1
104 1 2 1 1 34 LEU QD . 770 . HD2# 1 1
105 1 1 1 1 29 ILE MG . 765 . HG2# 1 1
105 1 2 1 1 80 LEU QD . 1523 . HD2# 1 1
106 1 1 1 1 29 ILE MG . 765 . HG2# 1 1
106 1 2 1 1 84 VAL QG . 1527 . HG2# 1 1
107 1 1 1 1 29 ILE MG . 765 . HG2# 1 1
107 1 2 1 1 100 PHE QB . 1543 . HB# 1 1
108 1 1 1 1 30 THR H . 766 . HN 1 1
108 1 2 1 1 30 THR HB . 766 . HB 1 1
109 1 1 1 1 30 THR H . 766 . HN 1 1
109 1 2 1 1 30 THR MG . 766 . HG2# 1 1
110 1 1 1 1 30 THR H . 766 . HN 1 1
110 1 2 1 1 31 LEU H . 767 . HN 1 1
111 1 1 1 1 30 THR H . 766 . HN 1 1
111 1 2 1 1 32 ASP H . 768 . HN 1 1
112 1 1 1 1 30 THR H . 766 . HN 1 1
112 1 2 1 1 33 LEU H . 769 . HN 1 1
113 1 1 1 1 30 THR H . 766 . HN 1 1
113 1 2 1 1 33 LEU QD . 769 . HD1# 1 1
114 1 1 1 1 30 THR H . 766 . HN 1 1
114 1 2 1 1 33 LEU HG . 769 . HG 1 1
115 1 1 1 1 30 THR H . 766 . HN 1 1
115 1 2 1 1 99 THR MG . 1542 . HG2# 1 1
116 1 1 1 1 30 THR H . 766 . HN 1 1
116 1 2 1 1 100 PHE H . 1543 . HN 1 1
117 1 1 1 1 30 THR HA . 766 . HA 1 1
117 1 2 1 1 31 LEU H . 767 . HN 1 1
118 1 1 1 1 30 THR HA . 766 . HA 1 1
118 1 2 1 1 99 THR HA . 1542 . HA 1 1
119 1 1 1 1 30 THR HA . 766 . HA 1 1
119 1 2 1 1 100 PHE H . 1543 . HN 1 1
120 1 1 1 1 30 THR HB . 766 . HB 1 1
120 1 2 1 1 31 LEU H . 767 . HN 1 1
121 1 1 1 1 30 THR HB . 766 . HB 1 1
121 1 2 1 1 32 ASP H . 768 . HN 1 1
122 1 1 1 1 30 THR HB . 766 . HB 1 1
122 1 2 1 1 32 ASP QB . 768 . HB# 1 1
123 1 1 1 1 30 THR HB . 766 . HB 1 1
123 1 2 1 1 33 LEU H . 769 . HN 1 1
124 1 1 1 1 30 THR HB . 766 . HB 1 1
124 1 2 1 1 33 LEU QD . 769 . HD1# 1 1
125 1 1 1 1 30 THR HB . 766 . HB 1 1
125 1 2 1 1 33 LEU HG . 769 . HG 1 1
126 1 1 1 1 30 THR MG . 766 . HG2# 1 1
126 1 2 1 1 32 ASP H . 768 . HN 1 1
127 1 1 1 1 30 THR MG . 766 . HG2# 1 1
127 1 2 1 1 32 ASP QB . 768 . HB# 1 1
128 1 1 1 1 30 THR MG . 766 . HG2# 1 1
128 1 2 1 1 33 LEU H . 769 . HN 1 1
129 1 1 1 1 31 LEU H . 767 . HN 1 1
129 1 2 1 1 31 LEU QD . 767 . HD1# 1 1
130 1 1 1 1 31 LEU H . 767 . HN 1 1
130 1 2 1 1 31 LEU HG . 767 . HG 1 1
131 1 1 1 1 31 LEU H . 767 . HN 1 1
131 1 2 1 1 99 THR HA . 1542 . HA 1 1
132 1 1 1 1 31 LEU HA . 767 . HA 1 1
132 1 2 1 1 31 LEU QD . 767 . HD2# 1 1
133 1 1 1 1 31 LEU HA . 767 . HA 1 1
133 1 2 1 1 31 LEU HG . 767 . HG 1 1
134 1 1 1 1 31 LEU HA . 767 . HA 1 1
134 1 2 1 1 32 ASP H . 768 . HN 1 1
135 1 1 1 1 31 LEU HA . 767 . HA 1 1
135 1 2 1 1 32 ASP HA . 768 . HA 1 1
136 1 1 1 1 31 LEU HA . 767 . HA 1 1
136 1 2 1 1 33 LEU H . 769 . HN 1 1
137 1 1 1 1 31 LEU HA . 767 . HA 1 1
137 1 2 1 1 34 LEU H . 770 . HN 1 1
138 1 1 1 1 31 LEU HA . 767 . HA 1 1
138 1 2 1 1 34 LEU QD . 770 . HD1# 1 1
139 1 1 1 1 31 LEU HA . 767 . HA 1 1
139 1 2 1 1 37 ILE MD . 773 . HD# 1 1
140 1 1 1 1 31 LEU HA . 767 . HA 1 1
140 1 2 1 1 99 THR HA . 1542 . HA 1 1
141 1 1 1 1 31 LEU QB . 767 . HB# 1 1
141 1 2 1 1 32 ASP H . 768 . HN 1 1
142 1 1 1 1 31 LEU QB . 767 . HB# 1 1
142 1 2 1 1 99 THR HA . 1542 . HA 1 1
143 1 1 1 1 31 LEU QD . 767 . HD2# 1 1
143 1 2 1 1 32 ASP H . 768 . HN 1 1
144 1 1 1 1 31 LEU QD . 767 . HD1# 1 1
144 1 2 1 1 99 THR H . 1542 . HN 1 1
145 1 1 1 1 31 LEU QD . 767 . HD2# 1 1
145 1 2 1 1 100 PHE H . 1543 . HN 1 1
146 1 1 1 1 31 LEU QD . 767 . HD2# 1 1
146 1 2 1 1 100 PHE HA . 1543 . HA 1 1
147 1 1 1 1 31 LEU QD . 767 . HD2# 1 1
147 1 2 1 1 100 PHE QB . 1543 . HB# 1 1
148 1 1 1 1 31 LEU QD . 767 . HD2# 1 1
148 1 2 1 1 100 PHE QD . 1543 . HD# 1 1
149 1 1 1 1 32 ASP H . 768 . HN 1 1
149 1 2 1 1 32 ASP QB . 768 . HB# 1 1
150 1 1 1 1 32 ASP H . 768 . HN 1 1
150 1 2 1 1 33 LEU H . 769 . HN 1 1
151 1 1 1 1 32 ASP HA . 768 . HA 1 1
151 1 2 1 1 32 ASP QB . 768 . HB# 1 1
152 1 1 1 1 32 ASP HA . 768 . HA 1 1
152 1 2 1 1 33 LEU H . 769 . HN 1 1
153 1 1 1 1 32 ASP QB . 768 . HB# 1 1
153 1 2 1 1 33 LEU H . 769 . HN 1 1
154 1 1 1 1 33 LEU H . 769 . HN 1 1
154 1 2 1 1 33 LEU QD . 769 . HD1# 1 1
155 1 1 1 1 33 LEU H . 769 . HN 1 1
155 1 2 1 1 33 LEU HG . 769 . HG 1 1
156 1 1 1 1 33 LEU HA . 769 . HA 1 1
156 1 2 1 1 33 LEU QD . 769 . HD2# 1 1
157 1 1 1 1 33 LEU HA . 769 . HA 1 1
157 1 2 1 1 33 LEU HG . 769 . HG 1 1
158 1 1 1 1 33 LEU HA . 769 . HA 1 1
158 1 2 1 1 34 LEU H . 770 . HN 1 1
159 1 1 1 1 34 LEU H . 770 . HN 1 1
159 1 2 1 1 34 LEU QD . 770 . HD1# 1 1
160 1 1 1 1 34 LEU H . 770 . HN 1 1
160 1 2 1 1 34 LEU HG . 770 . HG 1 1
161 1 1 1 1 34 LEU H . 770 . HN 1 1
161 1 2 1 1 35 SER H . 771 . HN 1 1
162 1 1 1 1 34 LEU HA . 770 . HA 1 1
162 1 2 1 1 34 LEU QD . 770 . HD1# 1 1
163 1 1 1 1 34 LEU HA . 770 . HA 1 1
163 1 2 1 1 34 LEU HG . 770 . HG 1 1
164 1 1 1 1 34 LEU QB . 770 . HB# 1 1
164 1 2 1 1 35 SER H . 771 . HN 1 1
165 1 1 1 1 34 LEU QB . 770 . HB# 1 1
165 1 2 1 1 36 ARG H . 772 . HN 1 1
166 1 1 1 1 34 LEU QD . 770 . HD2# 1 1
166 1 2 1 1 35 SER H . 771 . HN 1 1
167 1 1 1 1 34 LEU QD . 770 . HD2# 1 1
167 1 2 1 1 36 ARG H . 772 . HN 1 1
168 1 1 1 1 34 LEU QD . 770 . HD1# 1 1
168 1 2 1 1 37 ILE MG . 773 . HG2# 1 1
169 1 1 1 1 34 LEU QD . 770 . HD2# 1 1
169 1 2 1 1 81 GLN H . 1524 . HN 1 1
170 1 1 1 1 34 LEU QD . 770 . HD2# 1 1
170 1 2 1 1 81 GLN HA . 1524 . HA 1 1
171 1 1 1 1 34 LEU QD . 770 . HD2# 1 1
171 1 2 1 1 84 VAL QG . 1527 . HG2# 1 1
172 1 1 1 1 34 LEU QD . 770 . HD1# 1 1
172 1 2 1 1 100 PHE QB . 1543 . HB# 1 1
173 1 1 1 1 35 SER H . 771 . HN 1 1
173 1 2 1 1 36 ARG H . 772 . HN 1 1
174 1 1 1 1 35 SER HA . 771 . HA 1 1
174 1 2 1 1 36 ARG H . 772 . HN 1 1
175 1 1 1 1 35 SER QB . 771 . HB# 1 1
175 1 2 1 1 36 ARG H . 772 . HN 1 1
176 1 1 1 1 36 ARG H . 772 . HN 1 1
176 1 2 1 1 37 ILE H . 773 . HN 1 1
177 1 1 1 1 36 ARG H . 772 . HN 1 1
177 1 2 1 1 37 ILE HA . 773 . HA 1 1
178 1 1 1 1 36 ARG H . 772 . HN 1 1
178 1 2 1 1 37 ILE QG . 773 . HG1# 1 1
179 1 1 1 1 36 ARG HA . 772 . HA 1 1
179 1 2 1 1 37 ILE H . 773 . HN 1 1
180 1 1 1 1 36 ARG HA . 772 . HA 1 1
180 1 2 1 1 37 ILE MD . 773 . HD1# 1 1
181 1 1 1 1 36 ARG QB . 772 . HB# 1 1
181 1 2 1 1 37 ILE H . 773 . HN 1 1
182 1 1 1 1 37 ILE H . 773 . HN 1 1
182 1 2 1 1 37 ILE HB . 773 . HB 1 1
183 1 1 1 1 37 ILE H . 773 . HN 1 1
183 1 2 1 1 37 ILE MD . 773 . HD1# 1 1
184 1 1 1 1 37 ILE H . 773 . HN 1 1
184 1 2 1 1 37 ILE QG . 773 . HG1# 1 1
185 1 1 1 1 37 ILE H . 773 . HN 1 1
185 1 2 1 1 38 PRO QD . 774 . HD# 1 1
186 1 1 1 1 37 ILE HA . 773 . HA 1 1
186 1 2 1 1 37 ILE MD . 773 . HD1# 1 1
187 1 1 1 1 37 ILE HA . 773 . HA 1 1
187 1 2 1 1 37 ILE QG . 773 . HG1# 1 1
188 1 1 1 1 37 ILE HA . 773 . HA 1 1
188 1 2 1 1 37 ILE MG . 773 . HG2# 1 1
189 1 1 1 1 37 ILE HA . 773 . HA 1 1
189 1 2 1 1 38 PRO QD . 774 . HD# 1 1
190 1 1 1 1 37 ILE HA . 773 . HA 1 1
190 1 2 1 1 84 VAL QG . 1527 . HG1# 1 1
191 1 1 1 1 37 ILE HB . 773 . HB 1 1
191 1 2 1 1 38 PRO QD . 774 . HD# 1 1
192 1 1 1 1 37 ILE QG . 773 . HG1# 1 1
192 1 2 1 1 37 ILE MG . 773 . HG2# 1 1
193 1 1 1 1 37 ILE MG . 773 . HG2# 1 1
193 1 2 1 1 38 PRO QD . 774 . HD# 1 1
194 1 1 1 1 37 ILE MG . 773 . HG2# 1 1
194 1 2 1 1 100 PHE QD . 1543 . HD# 1 1
195 1 1 1 1 38 PRO HA . 774 . HA 1 1
195 1 2 1 1 39 GLN H . 775 . HN 1 1
196 1 1 1 1 38 PRO QB . 774 . HB# 1 1
196 1 2 1 1 39 GLN H . 775 . HN 1 1
197 1 1 1 1 38 PRO QB . 774 . HB# 1 1
197 1 2 1 1 84 VAL QG . 1527 . HG1# 1 1
198 1 1 1 1 38 PRO QB . 774 . HB# 1 1
198 1 2 1 1 93 PHE QE . 1536 . HE# 1 1
199 1 1 1 1 38 PRO QD . 774 . HD# 1 1
199 1 2 1 1 84 VAL QG . 1527 . HG1# 1 1
200 1 1 1 1 38 PRO QD . 774 . HD# 1 1
200 1 2 1 1 93 PHE QE . 1536 . HE# 1 1
201 1 1 1 1 38 PRO QD . 774 . HD# 1 1
201 1 2 1 1 95 ILE MD . 1538 . HD1# 1 1
202 1 1 1 1 38 PRO QD . 774 . HD# 1 1
202 1 2 1 1 100 PHE QD . 1543 . HD# 1 1
203 1 1 1 1 38 PRO QG . 774 . HG# 1 1
203 1 2 1 1 39 GLN H . 775 . HN 1 1
204 1 1 1 1 38 PRO QG . 774 . HG# 1 1
204 1 2 1 1 84 VAL QG . 1527 . HG1# 1 1
205 1 1 1 1 38 PRO QG . 774 . HG# 1 1
205 1 2 1 1 93 PHE QE . 1536 . HE# 1 1
206 1 1 1 1 39 GLN H . 775 . HN 1 1
206 1 2 1 1 39 GLN QB . 775 . HB# 1 1
207 1 1 1 1 39 GLN H . 775 . HN 1 1
207 1 2 1 1 39 GLN QG . 775 . HG# 1 1
208 1 1 1 1 39 GLN H . 775 . HN 1 1
208 1 2 1 1 40 PRO QD . 776 . HD# 1 1
209 1 1 1 1 39 GLN HA . 775 . HA 1 1
209 1 2 1 1 39 GLN QG . 775 . HG# 1 1
210 1 1 1 1 39 GLN HA . 775 . HA 1 1
210 1 2 1 1 40 PRO QD . 776 . HD# 1 1
211 1 1 1 1 39 GLN QB . 775 . HB# 1 1
211 1 2 1 1 40 PRO QD . 776 . HD# 1 1
212 1 1 1 1 39 GLN QG . 775 . HG# 1 1
212 1 2 1 1 40 PRO QD . 776 . HD# 1 1
213 1 1 1 1 40 PRO HA . 776 . HA 1 1
213 1 2 1 1 41 PRO QD . 777 . HD# 1 1
214 1 1 1 1 40 PRO QB . 776 . HB# 1 1
214 1 2 1 1 40 PRO QD . 776 . HD# 1 1
215 1 1 1 1 40 PRO QB . 776 . HB# 1 1
215 1 2 1 1 41 PRO QD . 777 . HD# 1 1
216 1 1 1 1 41 PRO HA . 777 . HA 1 1
216 1 2 1 1 42 GLY H . 778 . HN 1 1
217 1 1 1 1 41 PRO QB . 777 . HB# 1 1
217 1 2 1 1 42 GLY H . 778 . HN 1 1
218 1 1 1 1 59 ALA HA . 1502 . HA 1 1
218 1 2 1 1 60 TYR H . 1503 . HN 1 1
219 1 1 1 1 59 ALA HA . 1502 . HA 1 1
219 1 2 1 1 62 ASP H . 1505 . HN 1 1
220 1 1 1 1 59 ALA MB . 1502 . HB# 1 1
220 1 2 1 1 60 TYR H . 1503 . HN 1 1
221 1 1 1 1 60 TYR H . 1503 . HN 1 1
221 1 2 1 1 60 TYR QD . 1503 . HD# 1 1
222 1 1 1 1 60 TYR H . 1503 . HN 1 1
222 1 2 1 1 61 LEU HA . 1504 . HA 1 1
223 1 1 1 1 60 TYR H . 1503 . HN 1 1
223 1 2 1 1 61 LEU HG . 1504 . HG 1 1
224 1 1 1 1 60 TYR H . 1503 . HN 1 1
224 1 2 1 1 62 ASP H . 1505 . HN 1 1
225 1 1 1 1 60 TYR HA . 1503 . HA 1 1
225 1 2 1 1 62 ASP H . 1505 . HN 1 1
226 1 1 1 1 60 TYR HA . 1503 . HA 1 1
226 1 2 1 1 63 GLU H . 1506 . HN 1 1
227 1 1 1 1 60 TYR QB . 1503 . HB# 1 1
227 1 2 1 1 61 LEU H . 1504 . HN 1 1
228 1 1 1 1 60 TYR QB . 1503 . HB# 1 1
228 1 2 1 1 61 LEU HA . 1504 . HA 1 1
229 1 1 1 1 60 TYR QD . 1503 . HD# 1 1
229 1 2 1 1 61 LEU H . 1504 . HN 1 1
230 1 1 1 1 60 TYR QE . 1503 . HE# 1 1
230 1 2 1 1 64 LEU MD1 . 1507 . HD1# 1 1
231 1 1 1 1 60 TYR QE . 1503 . HE# 1 1
231 1 2 1 1 64 LEU MD2 . 1507 . HD2# 1 1
232 1 1 1 1 60 TYR QE . 1503 . HE# 1 1
232 1 2 1 1 112 VAL MG1 . 1555 . HG1# 1 1
233 1 1 1 1 61 LEU H . 1504 . HN 1 1
233 1 2 1 1 61 LEU QB . 1504 . HB# 1 1
234 1 1 1 1 61 LEU H . 1504 . HN 1 1
234 1 2 1 1 62 ASP H . 1505 . HN 1 1
235 1 1 1 1 61 LEU HA . 1504 . HA 1 1
235 1 2 1 1 62 ASP H . 1505 . HN 1 1
236 1 1 1 1 61 LEU HA . 1504 . HA 1 1
236 1 2 1 1 63 GLU H . 1506 . HN 1 1
237 1 1 1 1 61 LEU HA . 1504 . HA 1 1
237 1 2 1 1 64 LEU H . 1507 . HN 1 1
238 1 1 1 1 61 LEU HA . 1504 . HA 1 1
238 1 2 1 1 64 LEU MD1 . 1507 . HD1# 1 1
239 1 1 1 1 61 LEU HA . 1504 . HA 1 1
239 1 2 1 1 64 LEU HG . 1507 . HG 1 1
240 1 1 1 1 61 LEU QB . 1504 . HB# 1 1
240 1 2 1 1 62 ASP H . 1505 . HN 1 1
241 1 1 1 1 61 LEU QB . 1504 . HB# 1 1
241 1 2 1 1 63 GLU H . 1506 . HN 1 1
242 1 1 1 1 62 ASP H . 1505 . HN 1 1
242 1 2 1 1 62 ASP QB . 1505 . HB# 1 1
243 1 1 1 1 62 ASP H . 1505 . HN 1 1
243 1 2 1 1 63 GLU H . 1506 . HN 1 1
244 1 1 1 1 62 ASP HA . 1505 . HA 1 1
244 1 2 1 1 63 GLU H . 1506 . HN 1 1
245 1 1 1 1 62 ASP QB . 1505 . HB# 1 1
245 1 2 1 1 63 GLU H . 1506 . HN 1 1
246 1 1 1 1 63 GLU H . 1506 . HN 1 1
246 1 2 1 1 63 GLU QG . 1506 . HG# 1 1
247 1 1 1 1 63 GLU H . 1506 . HN 1 1
247 1 2 1 1 64 LEU H . 1507 . HN 1 1
248 1 1 1 1 63 GLU HA . 1506 . HA 1 1
248 1 2 1 1 64 LEU H . 1507 . HN 1 1
249 1 1 1 1 63 GLU HA . 1506 . HA 1 1
249 1 2 1 1 66 GLU H . 1509 . HN 1 1
250 1 1 1 1 63 GLU HA . 1506 . HA 1 1
250 1 2 1 1 66 GLU QB . 1509 . HB# 1 1
251 1 1 1 1 63 GLU QB . 1506 . HB# 1 1
251 1 2 1 1 64 LEU H . 1507 . HN 1 1
252 1 1 1 1 63 GLU QB . 1506 . HB# 1 1
252 1 2 1 1 65 VAL H . 1508 . HN 1 1
253 1 1 1 1 63 GLU QG . 1506 . HG# 1 1
253 1 2 1 1 64 LEU H . 1507 . HN 1 1
254 1 1 1 1 64 LEU H . 1507 . HN 1 1
254 1 2 1 1 64 LEU MD2 . 1507 . HD2# 1 1
255 1 1 1 1 64 LEU H . 1507 . HN 1 1
255 1 2 1 1 64 LEU HG . 1507 . HG 1 1
256 1 1 1 1 64 LEU H . 1507 . HN 1 1
256 1 2 1 1 65 VAL H . 1508 . HN 1 1
257 1 1 1 1 64 LEU HA . 1507 . HA 1 1
257 1 2 1 1 64 LEU MD2 . 1507 . HD2# 1 1
258 1 1 1 1 64 LEU HA . 1507 . HA 1 1
258 1 2 1 1 64 LEU HG . 1507 . HG 1 1
259 1 1 1 1 64 LEU HA . 1507 . HA 1 1
259 1 2 1 1 65 VAL H . 1508 . HN 1 1
260 1 1 1 1 64 LEU HA . 1507 . HA 1 1
260 1 2 1 1 67 LEU H . 1510 . HN 1 1
261 1 1 1 1 64 LEU HA . 1507 . HA 1 1
261 1 2 1 1 67 LEU QB . 1510 . HB# 1 1
262 1 1 1 1 64 LEU HA . 1507 . HA 1 1
262 1 2 1 1 67 LEU QD . 1510 . HD2# 1 1
263 1 1 1 1 64 LEU HA . 1507 . HA 1 1
263 1 2 1 1 68 HIS H . 1511 . HN 1 1
264 1 1 1 1 64 LEU HA . 1507 . HA 1 1
264 1 2 1 1 112 VAL MG1 . 1555 . HG1# 1 1
265 1 1 1 1 64 LEU QB . 1507 . HB# 1 1
265 1 2 1 1 65 VAL H . 1508 . HN 1 1
266 1 1 1 1 64 LEU QB . 1507 . HB# 1 1
266 1 2 1 1 66 GLU H . 1509 . HN 1 1
267 1 1 1 1 64 LEU MD1 . 1507 . HD1# 1 1
267 1 2 1 1 105 CYS H . 1548 . HN 1 1
268 1 1 1 1 64 LEU MD1 . 1507 . HD1# 1 1
268 1 2 1 1 105 CYS HA . 1548 . HA 1 1
269 1 1 1 1 64 LEU MD1 . 1507 . HD1# 1 1
269 1 2 1 1 105 CYS QB . 1548 . HB# 1 1
270 1 1 1 1 64 LEU MD2 . 1507 . HD2# 1 1
270 1 2 1 1 65 VAL H . 1508 . HN 1 1
271 1 1 1 1 64 LEU MD2 . 1507 . HD2# 1 1
271 1 2 1 1 67 LEU QB . 1510 . HB# 1 1
272 1 1 1 1 64 LEU MD2 . 1507 . HD2# 1 1
272 1 2 1 1 112 VAL MG1 . 1555 . HG1# 1 1
273 1 1 1 1 64 LEU HG . 1507 . HG 1 1
273 1 2 1 1 65 VAL H . 1508 . HN 1 1
274 1 1 1 1 65 VAL H . 1508 . HN 1 1
274 1 2 1 1 65 VAL HB . 1508 . HB 1 1
275 1 1 1 1 65 VAL H . 1508 . HN 1 1
275 1 2 1 1 65 VAL MG1 . 1508 . HG1# 1 1
276 1 1 1 1 65 VAL H . 1508 . HN 1 1
276 1 2 1 1 65 VAL MG2 . 1508 . HG2# 1 1
277 1 1 1 1 65 VAL H . 1508 . HN 1 1
277 1 2 1 1 66 GLU H . 1509 . HN 1 1
278 1 1 1 1 65 VAL HA . 1508 . HA 1 1
278 1 2 1 1 65 VAL MG1 . 1508 . HG1# 1 1
279 1 1 1 1 65 VAL HA . 1508 . HA 1 1
279 1 2 1 1 65 VAL MG2 . 1508 . HG2# 1 1
280 1 1 1 1 65 VAL HA . 1508 . HA 1 1
280 1 2 1 1 66 GLU H . 1509 . HN 1 1
281 1 1 1 1 65 VAL HA . 1508 . HA 1 1
281 1 2 1 1 68 HIS H . 1511 . HN 1 1
282 1 1 1 1 65 VAL HA . 1508 . HA 1 1
282 1 2 1 1 68 HIS QB . 1511 . HB# 1 1
283 1 1 1 1 65 VAL HB . 1508 . HB 1 1
283 1 2 1 1 66 GLU H . 1509 . HN 1 1
284 1 1 1 1 65 VAL MG1 . 1508 . HG1# 1 1
284 1 2 1 1 66 GLU H . 1509 . HN 1 1
285 1 1 1 1 65 VAL MG1 . 1508 . HG1# 1 1
285 1 2 1 1 66 GLU HA . 1509 . HA 1 1
286 1 1 1 1 65 VAL MG2 . 1508 . HG2# 1 1
286 1 2 1 1 66 GLU H . 1509 . HN 1 1
287 1 1 1 1 66 GLU H . 1509 . HN 1 1
287 1 2 1 1 66 GLU QB . 1509 . HB# 1 1
288 1 1 1 1 66 GLU H . 1509 . HN 1 1
288 1 2 1 1 66 GLU QG . 1509 . HG# 1 1
289 1 1 1 1 66 GLU H . 1509 . HN 1 1
289 1 2 1 1 67 LEU H . 1510 . HN 1 1
290 1 1 1 1 66 GLU H . 1509 . HN 1 1
290 1 2 1 1 68 HIS H . 1511 . HN 1 1
291 1 1 1 1 66 GLU HA . 1509 . HA 1 1
291 1 2 1 1 67 LEU H . 1510 . HN 1 1
292 1 1 1 1 66 GLU HA . 1509 . HA 1 1
292 1 2 1 1 69 ARG H . 1512 . HN 1 1
293 1 1 1 1 66 GLU HA . 1509 . HA 1 1
293 1 2 1 1 70 ARG H . 1513 . HN 1 1
294 1 1 1 1 66 GLU QG . 1509 . HG# 1 1
294 1 2 1 1 67 LEU H . 1510 . HN 1 1
295 1 1 1 1 67 LEU H . 1510 . HN 1 1
295 1 2 1 1 67 LEU QB . 1510 . HB# 1 1
296 1 1 1 1 67 LEU H . 1510 . HN 1 1
296 1 2 1 1 67 LEU QD . 1510 . HD2# 1 1
297 1 1 1 1 67 LEU H . 1510 . HN 1 1
297 1 2 1 1 68 HIS H . 1511 . HN 1 1
298 1 1 1 1 67 LEU H . 1510 . HN 1 1
298 1 2 1 1 69 ARG H . 1512 . HN 1 1
299 1 1 1 1 67 LEU HA . 1510 . HA 1 1
299 1 2 1 1 67 LEU QD . 1510 . HD1# 1 1
300 1 1 1 1 67 LEU HA . 1510 . HA 1 1
300 1 2 1 1 67 LEU HG . 1510 . HG 1 1
301 1 1 1 1 67 LEU HA . 1510 . HA 1 1
301 1 2 1 1 68 HIS H . 1511 . HN 1 1
302 1 1 1 1 67 LEU HA . 1510 . HA 1 1
302 1 2 1 1 70 ARG H . 1513 . HN 1 1
303 1 1 1 1 67 LEU HA . 1510 . HA 1 1
303 1 2 1 1 119 LEU QD . 1562 . HD1# 1 1
304 1 1 1 1 67 LEU QB . 1510 . HB# 1 1
304 1 2 1 1 68 HIS H . 1511 . HN 1 1
305 1 1 1 1 67 LEU QB . 1510 . HB# 1 1
305 1 2 1 1 68 HIS HA . 1511 . HA 1 1
306 1 1 1 1 67 LEU QD . 1510 . HD2# 1 1
306 1 2 1 1 104 LEU QB . 1547 . HB# 1 1
307 1 1 1 1 67 LEU QD . 1510 . HD2# 1 1
307 1 2 1 1 112 VAL HA . 1555 . HA 1 1
308 1 1 1 1 67 LEU QD . 1510 . HD2# 1 1
308 1 2 1 1 112 VAL MG1 . 1555 . HG1# 1 1
309 1 1 1 1 67 LEU QD . 1510 . HD1# 1 1
309 1 2 1 1 115 LEU QB . 1558 . HB# 1 1
310 1 1 1 1 67 LEU QD . 1510 . HD1# 1 1
310 1 2 1 1 116 GLN HA . 1559 . HA 1 1
311 1 1 1 1 67 LEU QD . 1510 . HD1# 1 1
311 1 2 1 1 116 GLN QB . 1559 . HB# 1 1
312 1 1 1 1 67 LEU QD . 1510 . HD1# 1 1
312 1 2 1 1 116 GLN QG . 1559 . HG# 1 1
313 1 1 1 1 67 LEU HG . 1510 . HG 1 1
313 1 2 1 1 71 LEU QD . 1514 . HD2# 1 1
314 1 1 1 1 68 HIS H . 1511 . HN 1 1
314 1 2 1 1 69 ARG H . 1512 . HN 1 1
315 1 1 1 1 68 HIS H . 1511 . HN 1 1
315 1 2 1 1 71 LEU QD . 1514 . HD1# 1 1
316 1 1 1 1 68 HIS HA . 1511 . HA 1 1
316 1 2 1 1 69 ARG H . 1512 . HN 1 1
317 1 1 1 1 68 HIS HA . 1511 . HA 1 1
317 1 2 1 1 71 LEU H . 1514 . HN 1 1
318 1 1 1 1 68 HIS HA . 1511 . HA 1 1
318 1 2 1 1 71 LEU QB . 1514 . HB# 1 1
319 1 1 1 1 68 HIS HA . 1511 . HA 1 1
319 1 2 1 1 71 LEU QD . 1514 . HD1# 1 1
320 1 1 1 1 68 HIS HA . 1511 . HA 1 1
320 1 2 1 1 104 LEU QD . 1547 . HD1# 1 1
321 1 1 1 1 68 HIS QB . 1511 . HB# 1 1
321 1 2 1 1 69 ARG H . 1512 . HN 1 1
322 1 1 1 1 68 HIS QB . 1511 . HB# 1 1
322 1 2 1 1 104 LEU QD . 1547 . HD1# 1 1
323 1 1 1 1 68 HIS HD1 . 1511 . HD# 1 1
323 1 1 1 1 68 HIS HD2 . 1511 . HD# 1 1
323 1 2 1 1 104 LEU QD . 1547 . HD1# 1 1
324 1 1 1 1 69 ARG H . 1512 . HN 1 1
324 1 2 1 1 69 ARG QB . 1512 . HB# 1 1
325 1 1 1 1 69 ARG H . 1512 . HN 1 1
325 1 2 1 1 69 ARG QG . 1512 . HG# 1 1
326 1 1 1 1 69 ARG H . 1512 . HN 1 1
326 1 2 1 1 70 ARG H . 1513 . HN 1 1
327 1 1 1 1 69 ARG H . 1512 . HN 1 1
327 1 2 1 1 70 ARG HA . 1513 . HA 1 1
328 1 1 1 1 69 ARG HA . 1512 . HA 1 1
328 1 2 1 1 70 ARG H . 1513 . HN 1 1
329 1 1 1 1 69 ARG HA . 1512 . HA 1 1
329 1 2 1 1 72 MET H . 1515 . HN 1 1
330 1 1 1 1 69 ARG QB . 1512 . HB# 1 1
330 1 2 1 1 70 ARG H . 1513 . HN 1 1
331 1 1 1 1 70 ARG H . 1513 . HN 1 1
331 1 2 1 1 70 ARG QB . 1513 . HB# 1 1
332 1 1 1 1 70 ARG H . 1513 . HN 1 1
332 1 2 1 1 70 ARG QD . 1513 . HD# 1 1
333 1 1 1 1 70 ARG H . 1513 . HN 1 1
333 1 2 1 1 70 ARG QG . 1513 . HG# 1 1
334 1 1 1 1 70 ARG H . 1513 . HN 1 1
334 1 2 1 1 71 LEU H . 1514 . HN 1 1
335 1 1 1 1 70 ARG H . 1513 . HN 1 1
335 1 2 1 1 72 MET H . 1515 . HN 1 1
336 1 1 1 1 70 ARG HA . 1513 . HA 1 1
336 1 2 1 1 70 ARG QD . 1513 . HD# 1 1
337 1 1 1 1 70 ARG HA . 1513 . HA 1 1
337 1 2 1 1 70 ARG HE . 1513 . HE 1 1
338 1 1 1 1 70 ARG HA . 1513 . HA 1 1
338 1 2 1 1 70 ARG QG . 1513 . HG# 1 1
339 1 1 1 1 70 ARG HA . 1513 . HA 1 1
339 1 2 1 1 73 THR H . 1516 . HN 1 1
340 1 1 1 1 70 ARG QB . 1513 . HB# 1 1
340 1 2 1 1 70 ARG HE . 1513 . HE 1 1
341 1 1 1 1 70 ARG QB . 1513 . HB# 1 1
341 1 2 1 1 71 LEU H . 1514 . HN 1 1
342 1 1 1 1 70 ARG QB . 1513 . HB# 1 1
342 1 2 1 1 119 LEU QD . 1562 . HD1# 1 1
343 1 1 1 1 70 ARG QD . 1513 . HD# 1 1
343 1 2 1 1 119 LEU QD . 1562 . HD1# 1 1
344 1 1 1 1 70 ARG HE . 1513 . HE 1 1
344 1 2 1 1 119 LEU QD . 1562 . HD2# 1 1
345 1 1 1 1 70 ARG QG . 1513 . HG# 1 1
345 1 2 1 1 71 LEU H . 1514 . HN 1 1
346 1 1 1 1 71 LEU H . 1514 . HN 1 1
346 1 2 1 1 71 LEU QB . 1514 . HB# 1 1
347 1 1 1 1 71 LEU H . 1514 . HN 1 1
347 1 2 1 1 71 LEU QD . 1514 . HD2# 1 1
348 1 1 1 1 71 LEU H . 1514 . HN 1 1
348 1 2 1 1 72 MET H . 1515 . HN 1 1
349 1 1 1 1 71 LEU H . 1514 . HN 1 1
349 1 2 1 1 73 THR H . 1516 . HN 1 1
350 1 1 1 1 71 LEU HA . 1514 . HA 1 1
350 1 2 1 1 71 LEU QD . 1514 . HD1# 1 1
351 1 1 1 1 71 LEU HA . 1514 . HA 1 1
351 1 2 1 1 71 LEU HG . 1514 . HG 1 1
352 1 1 1 1 71 LEU HA . 1514 . HA 1 1
352 1 2 1 1 72 MET H . 1515 . HN 1 1
353 1 1 1 1 71 LEU HA . 1514 . HA 1 1
353 1 2 1 1 74 LEU H . 1517 . HN 1 1
354 1 1 1 1 71 LEU HA . 1514 . HA 1 1
354 1 2 1 1 74 LEU QB . 1517 . HB# 1 1
355 1 1 1 1 71 LEU HA . 1514 . HA 1 1
355 1 2 1 1 74 LEU QD . 1517 . HD1# 1 1
356 1 1 1 1 71 LEU HA . 1514 . HA 1 1
356 1 2 1 1 119 LEU QD . 1562 . HD2# 1 1
357 1 1 1 1 71 LEU QB . 1514 . HB# 1 1
357 1 2 1 1 72 MET H . 1515 . HN 1 1
358 1 1 1 1 71 LEU QD . 1514 . HD1# 1 1
358 1 2 1 1 100 PHE QE . 1543 . HE# 1 1
359 1 1 1 1 71 LEU QD . 1514 . HD1# 1 1
359 1 2 1 1 102 PHE QE . 1545 . HE# 1 1
360 1 1 1 1 71 LEU QD . 1514 . HD2# 1 1
360 1 2 1 1 119 LEU QD . 1562 . HD2# 1 1
361 1 1 1 1 72 MET H . 1515 . HN 1 1
361 1 2 1 1 72 MET QB . 1515 . HB# 1 1
362 1 1 1 1 72 MET H . 1515 . HN 1 1
362 1 2 1 1 72 MET ME . 1515 . HE# 1 1
363 1 1 1 1 72 MET H . 1515 . HN 1 1
363 1 2 1 1 72 MET QG . 1515 . HG# 1 1
364 1 1 1 1 72 MET H . 1515 . HN 1 1
364 1 2 1 1 73 THR H . 1516 . HN 1 1
365 1 1 1 1 72 MET H . 1515 . HN 1 1
365 1 2 1 1 74 LEU H . 1517 . HN 1 1
366 1 1 1 1 72 MET HA . 1515 . HA 1 1
366 1 2 1 1 72 MET ME . 1515 . HE# 1 1
367 1 1 1 1 72 MET HA . 1515 . HA 1 1
367 1 2 1 1 73 THR H . 1516 . HN 1 1
368 1 1 1 1 72 MET QB . 1515 . HB# 1 1
368 1 2 1 1 73 THR H . 1516 . HN 1 1
369 1 1 1 1 73 THR H . 1516 . HN 1 1
369 1 2 1 1 73 THR HB . 1516 . HB 1 1
370 1 1 1 1 73 THR H . 1516 . HN 1 1
370 1 2 1 1 73 THR MG . 1516 . HG2# 1 1
371 1 1 1 1 73 THR H . 1516 . HN 1 1
371 1 2 1 1 74 LEU H . 1517 . HN 1 1
372 1 1 1 1 73 THR H . 1516 . HN 1 1
372 1 2 1 1 74 LEU HA . 1517 . HA 1 1
373 1 1 1 1 73 THR HA . 1516 . HA 1 1
373 1 2 1 1 74 LEU H . 1517 . HN 1 1
374 1 1 1 1 73 THR HB . 1516 . HB 1 1
374 1 2 1 1 74 LEU H . 1517 . HN 1 1
375 1 1 1 1 73 THR MG . 1516 . HG2# 1 1
375 1 2 1 1 74 LEU H . 1517 . HN 1 1
376 1 1 1 1 74 LEU H . 1517 . HN 1 1
376 1 2 1 1 74 LEU QB . 1517 . HB# 1 1
377 1 1 1 1 74 LEU H . 1517 . HN 1 1
377 1 2 1 1 74 LEU QD . 1517 . HD1# 1 1
378 1 1 1 1 74 LEU H . 1517 . HN 1 1
378 1 2 1 1 74 LEU HG . 1517 . HG 1 1
379 1 1 1 1 74 LEU H . 1517 . HN 1 1
379 1 2 1 1 75 ARG H . 1518 . HN 1 1
380 1 1 1 1 74 LEU HA . 1517 . HA 1 1
380 1 2 1 1 74 LEU QD . 1517 . HD1# 1 1
381 1 1 1 1 74 LEU HA . 1517 . HA 1 1
381 1 2 1 1 75 ARG H . 1518 . HN 1 1
382 1 1 1 1 74 LEU QB . 1517 . HB# 1 1
382 1 2 1 1 75 ARG H . 1518 . HN 1 1
383 1 1 1 1 74 LEU MD1 . 1517 . HD1# 1 1
383 1 2 1 1 74 LEU MD2 . 1517 . HD2# 1 1
384 1 1 1 1 74 LEU QD . 1517 . HD1# 1 1
384 1 2 1 1 75 ARG H . 1518 . HN 1 1
385 1 1 1 1 74 LEU QD . 1517 . HD1# 1 1
385 1 2 1 1 76 GLU QG . 1519 . HG# 1 1
386 1 1 1 1 74 LEU QD . 1517 . HD2# 1 1
386 1 2 1 1 80 LEU H . 1523 . HN 1 1
387 1 1 1 1 74 LEU HG . 1517 . HG 1 1
387 1 2 1 1 76 GLU H . 1519 . HN 1 1
388 1 1 1 1 75 ARG H . 1518 . HN 1 1
388 1 2 1 1 76 GLU H . 1519 . HN 1 1
389 1 1 1 1 75 ARG H . 1518 . HN 1 1
389 1 2 1 1 76 GLU QB . 1519 . HB# 1 1
390 1 1 1 1 75 ARG HA . 1518 . HA 1 1
390 1 2 1 1 76 GLU H . 1519 . HN 1 1
391 1 1 1 1 75 ARG HA . 1518 . HA 1 1
391 1 2 1 1 79 ILE MG . 1522 . HG2# 1 1
392 1 1 1 1 75 ARG HA . 1518 . HA 1 1
392 1 2 1 1 80 LEU QD . 1523 . HD1# 1 1
393 1 1 1 1 75 ARG HA . 1518 . HA 1 1
393 1 2 1 1 83 ILE MD . 1526 . HD1# 1 1
394 1 1 1 1 75 ARG QB . 1518 . HB# 1 1
394 1 2 1 1 76 GLU H . 1519 . HN 1 1
395 1 1 1 1 76 GLU H . 1519 . HN 1 1
395 1 2 1 1 76 GLU QG . 1519 . HG# 1 1
396 1 1 1 1 76 GLU H . 1519 . HN 1 1
396 1 2 1 1 77 ARG H . 1520 . HN 1 1
397 1 1 1 1 76 GLU H . 1519 . HN 1 1
397 1 2 1 1 79 ILE MD . 1522 . HD1# 1 1
398 1 1 1 1 76 GLU H . 1519 . HN 1 1
398 1 2 1 1 80 LEU QD . 1523 . HD1# 1 1
399 1 1 1 1 76 GLU HA . 1519 . HA 1 1
399 1 2 1 1 77 ARG H . 1520 . HN 1 1
400 1 1 1 1 76 GLU HA . 1519 . HA 1 1
400 1 2 1 1 77 ARG HA . 1520 . HA 1 1
401 1 1 1 1 76 GLU HA . 1519 . HA 1 1
401 1 2 1 1 77 ARG QB . 1520 . HB# 1 1
402 1 1 1 1 76 GLU QB . 1519 . HB# 1 1
402 1 2 1 1 77 ARG H . 1520 . HN 1 1
403 1 1 1 1 76 GLU QB . 1519 . HB# 1 1
403 1 2 1 1 79 ILE HB . 1522 . HB 1 1
404 1 1 1 1 76 GLU QB . 1519 . HB# 1 1
404 1 2 1 1 79 ILE MD . 1522 . HD1# 1 1
405 1 1 1 1 76 GLU QB . 1519 . HB# 1 1
405 1 2 1 1 79 ILE MG . 1522 . HG2# 1 1
406 1 1 1 1 76 GLU QG . 1519 . HG# 1 1
406 1 2 1 1 77 ARG H . 1520 . HN 1 1
407 1 1 1 1 76 GLU QG . 1519 . HG# 1 1
407 1 2 1 1 79 ILE MD . 1522 . HD1# 1 1
408 1 1 1 1 76 GLU QG . 1519 . HG# 1 1
408 1 2 1 1 79 ILE MG . 1522 . HG2# 1 1
409 1 1 1 1 77 ARG H . 1520 . HN 1 1
409 1 2 1 1 77 ARG QB . 1520 . HB# 1 1
410 1 1 1 1 77 ARG H . 1520 . HN 1 1
410 1 2 1 1 77 ARG QD . 1520 . HD# 1 1
411 1 1 1 1 77 ARG HA . 1520 . HA 1 1
411 1 2 1 1 80 LEU H . 1523 . HN 1 1
412 1 1 1 1 77 ARG HA . 1520 . HA 1 1
412 1 2 1 1 80 LEU QB . 1523 . HB# 1 1
413 1 1 1 1 77 ARG HA . 1520 . HA 1 1
413 1 2 1 1 80 LEU QD . 1523 . HD1# 1 1
414 1 1 1 1 77 ARG QB . 1520 . HB# 1 1
414 1 2 1 1 78 HIS HA . 1521 . HA 1 1
415 1 1 1 1 78 HIS HA . 1521 . HA 1 1
415 1 2 1 1 79 ILE H . 1522 . HN 1 1
416 1 1 1 1 78 HIS HA . 1521 . HA 1 1
416 1 2 1 1 81 GLN H . 1524 . HN 1 1
417 1 1 1 1 78 HIS HA . 1521 . HA 1 1
417 1 2 1 1 81 GLN QB . 1524 . HB# 1 1
418 1 1 1 1 78 HIS QB . 1521 . HB# 1 1
418 1 2 1 1 79 ILE H . 1522 . HN 1 1
419 1 1 1 1 79 ILE H . 1522 . HN 1 1
419 1 2 1 1 79 ILE HB . 1522 . HB 1 1
420 1 1 1 1 79 ILE H . 1522 . HN 1 1
420 1 2 1 1 79 ILE MD . 1522 . HD1# 1 1
421 1 1 1 1 79 ILE H . 1522 . HN 1 1
421 1 2 1 1 79 ILE QG . 1522 . HG1# 1 1
422 1 1 1 1 79 ILE H . 1522 . HN 1 1
422 1 2 1 1 79 ILE MG . 1522 . HG2# 1 1
423 1 1 1 1 79 ILE H . 1522 . HN 1 1
423 1 2 1 1 80 LEU H . 1523 . HN 1 1
424 1 1 1 1 79 ILE HA . 1522 . HA 1 1
424 1 2 1 1 79 ILE MD . 1522 . HD1# 1 1
425 1 1 1 1 79 ILE HA . 1522 . HA 1 1
425 1 2 1 1 79 ILE MG . 1522 . HG2# 1 1
426 1 1 1 1 79 ILE HA . 1522 . HA 1 1
426 1 2 1 1 82 GLN QB . 1525 . HB# 1 1
427 1 1 1 1 79 ILE HA . 1522 . HA 1 1
427 1 2 1 1 82 GLN QG . 1525 . HG# 1 1
428 1 1 1 1 79 ILE HB . 1522 . HB 1 1
428 1 2 1 1 79 ILE MD . 1522 . HD1# 1 1
429 1 1 1 1 79 ILE HB . 1522 . HB 1 1
429 1 2 1 1 80 LEU H . 1523 . HN 1 1
430 1 1 1 1 79 ILE MD . 1522 . HD1# 1 1
430 1 2 1 1 80 LEU H . 1523 . HN 1 1
431 1 1 1 1 79 ILE MD . 1522 . HD1# 1 1
431 1 2 1 1 119 LEU HA . 1562 . HA 1 1
432 1 1 1 1 79 ILE QG . 1522 . HG1# 1 1
432 1 2 1 1 79 ILE MG . 1522 . HG2# 1 1
433 1 1 1 1 79 ILE QG . 1522 . HG1# 1 1
433 1 2 1 1 80 LEU H . 1523 . HN 1 1
434 1 1 1 1 79 ILE MG . 1522 . HG2# 1 1
434 1 2 1 1 80 LEU H . 1523 . HN 1 1
435 1 1 1 1 79 ILE MG . 1522 . HG2# 1 1
435 1 2 1 1 83 ILE H . 1526 . HN 1 1
436 1 1 1 1 79 ILE MG . 1522 . HG2# 1 1
436 1 2 1 1 118 TYR QB . 1561 . HB# 1 1
437 1 1 1 1 79 ILE MG . 1522 . HG2# 1 1
437 1 2 1 1 118 TYR QD . 1561 . HD# 1 1
438 1 1 1 1 79 ILE MG . 1522 . HG2# 1 1
438 1 2 1 1 118 TYR QE . 1561 . HE# 1 1
439 1 1 1 1 79 ILE MG . 1522 . HG2# 1 1
439 1 2 1 1 119 LEU HA . 1562 . HA 1 1
440 1 1 1 1 80 LEU H . 1523 . HN 1 1
440 1 2 1 1 80 LEU QB . 1523 . HB# 1 1
441 1 1 1 1 80 LEU H . 1523 . HN 1 1
441 1 2 1 1 80 LEU QD . 1523 . HD1# 1 1
442 1 1 1 1 80 LEU H . 1523 . HN 1 1
442 1 2 1 1 80 LEU HG . 1523 . HG 1 1
443 1 1 1 1 80 LEU H . 1523 . HN 1 1
443 1 2 1 1 81 GLN H . 1524 . HN 1 1
444 1 1 1 1 80 LEU H . 1523 . HN 1 1
444 1 2 1 1 82 GLN H . 1525 . HN 1 1
445 1 1 1 1 80 LEU HA . 1523 . HA 1 1
445 1 2 1 1 80 LEU QD . 1523 . HD2# 1 1
446 1 1 1 1 80 LEU HA . 1523 . HA 1 1
446 1 2 1 1 80 LEU HG . 1523 . HG 1 1
447 1 1 1 1 80 LEU HA . 1523 . HA 1 1
447 1 2 1 1 81 GLN H . 1524 . HN 1 1
448 1 1 1 1 80 LEU HA . 1523 . HA 1 1
448 1 2 1 1 83 ILE HB . 1526 . HB 1 1
449 1 1 1 1 80 LEU HA . 1523 . HA 1 1
449 1 2 1 1 83 ILE MD . 1526 . HD1# 1 1
450 1 1 1 1 80 LEU HA . 1523 . HA 1 1
450 1 2 1 1 83 ILE MG . 1526 . HG2# 1 1
451 1 1 1 1 80 LEU HA . 1523 . HA 1 1
451 1 2 1 1 84 VAL H . 1527 . HN 1 1
452 1 1 1 1 80 LEU QB . 1523 . HB# 1 1
452 1 2 1 1 80 LEU QD . 1523 . HD1# 1 1
453 1 1 1 1 80 LEU QB . 1523 . HB# 1 1
453 1 2 1 1 81 GLN H . 1524 . HN 1 1
454 1 1 1 1 80 LEU QD . 1523 . HD1# 1 1
454 1 2 1 1 81 GLN H . 1524 . HN 1 1
455 1 1 1 1 81 GLN H . 1524 . HN 1 1
455 1 2 1 1 81 GLN QG . 1524 . HG# 1 1
456 1 1 1 1 81 GLN H . 1524 . HN 1 1
456 1 2 1 1 82 GLN H . 1525 . HN 1 1
457 1 1 1 1 81 GLN H . 1524 . HN 1 1
457 1 2 1 1 83 ILE H . 1526 . HN 1 1
458 1 1 1 1 81 GLN H . 1524 . HN 1 1
458 1 2 1 1 84 VAL QG . 1527 . HG2# 1 1
459 1 1 1 1 81 GLN HA . 1524 . HA 1 1
459 1 2 1 1 82 GLN H . 1525 . HN 1 1
460 1 1 1 1 81 GLN HA . 1524 . HA 1 1
460 1 2 1 1 84 VAL H . 1527 . HN 1 1
461 1 1 1 1 81 GLN HA . 1524 . HA 1 1
461 1 2 1 1 84 VAL HB . 1527 . HB 1 1
462 1 1 1 1 81 GLN HA . 1524 . HA 1 1
462 1 2 1 1 84 VAL QG . 1527 . HG1# 1 1
463 1 1 1 1 81 GLN HA . 1524 . HA 1 1
463 1 2 1 1 85 ASN H . 1528 . HN 1 1
464 1 1 1 1 81 GLN QB . 1524 . HB# 1 1
464 1 2 1 1 82 GLN H . 1525 . HN 1 1
465 1 1 1 1 81 GLN QG . 1524 . HG# 1 1
465 1 2 1 1 82 GLN H . 1525 . HN 1 1
466 1 1 1 1 82 GLN H . 1525 . HN 1 1
466 1 2 1 1 82 GLN QG . 1525 . HG# 1 1
467 1 1 1 1 82 GLN H . 1525 . HN 1 1
467 1 2 1 1 83 ILE H . 1526 . HN 1 1
468 1 1 1 1 82 GLN H . 1525 . HN 1 1
468 1 2 1 1 83 ILE HB . 1526 . HB 1 1
469 1 1 1 1 82 GLN H . 1525 . HN 1 1
469 1 2 1 1 83 ILE MD . 1526 . HD1# 1 1
470 1 1 1 1 82 GLN H . 1525 . HN 1 1
470 1 2 1 1 84 VAL H . 1527 . HN 1 1
471 1 1 1 1 82 GLN H . 1525 . HN 1 1
471 1 2 1 1 84 VAL HB . 1527 . HB 1 1
472 1 1 1 1 82 GLN H . 1525 . HN 1 1
472 1 2 1 1 84 VAL QG . 1527 . HG2# 1 1
473 1 1 1 1 82 GLN H . 1525 . HN 1 1
473 1 2 1 1 85 ASN H . 1528 . HN 1 1
474 1 1 1 1 82 GLN HA . 1525 . HA 1 1
474 1 2 1 1 83 ILE H . 1526 . HN 1 1
475 1 1 1 1 82 GLN HA . 1525 . HA 1 1
475 1 2 1 1 83 ILE HA . 1526 . HA 1 1
476 1 1 1 1 82 GLN HA . 1525 . HA 1 1
476 1 2 1 1 85 ASN H . 1528 . HN 1 1
477 1 1 1 1 82 GLN QB . 1525 . HB# 1 1
477 1 2 1 1 83 ILE H . 1526 . HN 1 1
478 1 1 1 1 82 GLN QG . 1525 . HG# 1 1
478 1 2 1 1 83 ILE H . 1526 . HN 1 1
479 1 1 1 1 82 GLN QG . 1525 . HG# 1 1
479 1 2 1 1 118 TYR QE . 1561 . HE# 1 1
480 1 1 1 1 83 ILE H . 1526 . HN 1 1
480 1 2 1 1 83 ILE HB . 1526 . HB 1 1
481 1 1 1 1 83 ILE H . 1526 . HN 1 1
481 1 2 1 1 83 ILE MD . 1526 . HD1# 1 1
482 1 1 1 1 83 ILE H . 1526 . HN 1 1
482 1 2 1 1 83 ILE QG . 1526 . HG1# 1 1
483 1 1 1 1 83 ILE H . 1526 . HN 1 1
483 1 2 1 1 85 ASN H . 1528 . HN 1 1
484 1 1 1 1 83 ILE H . 1526 . HN 1 1
484 1 2 1 1 115 LEU QD . 1558 . HD2# 1 1
485 1 1 1 1 83 ILE HA . 1526 . HA 1 1
485 1 2 1 1 83 ILE MD . 1526 . HD1# 1 1
486 1 1 1 1 83 ILE HA . 1526 . HA 1 1
486 1 2 1 1 83 ILE MG . 1526 . HG2# 1 1
487 1 1 1 1 83 ILE HA . 1526 . HA 1 1
487 1 2 1 1 84 VAL H . 1527 . HN 1 1
488 1 1 1 1 83 ILE HA . 1526 . HA 1 1
488 1 2 1 1 84 VAL HA . 1527 . HA 1 1
489 1 1 1 1 83 ILE HA . 1526 . HA 1 1
489 1 2 1 1 85 ASN H . 1528 . HN 1 1
490 1 1 1 1 83 ILE HA . 1526 . HA 1 1
490 1 2 1 1 86 LEU H . 1529 . HN 1 1
491 1 1 1 1 83 ILE HA . 1526 . HA 1 1
491 1 2 1 1 86 LEU QD . 1529 . HD2# 1 1
492 1 1 1 1 83 ILE HA . 1526 . HA 1 1
492 1 2 1 1 115 LEU QD . 1558 . HD2# 1 1
493 1 1 1 1 83 ILE HA . 1526 . HA 1 1
493 1 2 1 1 118 TYR QD . 1561 . HD# 1 1
494 1 1 1 1 83 ILE HA . 1526 . HA 1 1
494 1 2 1 1 118 TYR QE . 1561 . HE# 1 1
495 1 1 1 1 83 ILE HB . 1526 . HB 1 1
495 1 2 1 1 83 ILE MD . 1526 . HD1# 1 1
496 1 1 1 1 83 ILE HB . 1526 . HB 1 1
496 1 2 1 1 84 VAL H . 1527 . HN 1 1
497 1 1 1 1 83 ILE HB . 1526 . HB 1 1
497 1 2 1 1 84 VAL HA . 1527 . HA 1 1
498 1 1 1 1 83 ILE HB . 1526 . HB 1 1
498 1 2 1 1 84 VAL QG . 1527 . HG2# 1 1
499 1 1 1 1 83 ILE MD . 1526 . HD# 1 1
499 1 2 1 1 118 TYR QD . 1561 . HD# 1 1
500 1 1 1 1 83 ILE QG . 1526 . HG1# 1 1
500 1 2 1 1 83 ILE MG . 1526 . HG2# 1 1
501 1 1 1 1 83 ILE QG . 1526 . HG1# 1 1
501 1 2 1 1 84 VAL H . 1527 . HN 1 1
502 1 1 1 1 83 ILE QG . 1526 . HG1# 1 1
502 1 2 1 1 115 LEU QD . 1558 . HD2# 1 1
503 1 1 1 1 83 ILE QG . 1526 . HG1# 1 1
503 1 2 1 1 118 TYR QD . 1561 . HD# 1 1
504 1 1 1 1 83 ILE MG . 1526 . HG2# 1 1
504 1 2 1 1 84 VAL H . 1527 . HN 1 1
505 1 1 1 1 83 ILE MG . 1526 . HG2# 1 1
505 1 2 1 1 84 VAL HA . 1527 . HA 1 1
506 1 1 1 1 83 ILE MG . 1526 . HG2# 1 1
506 1 2 1 1 84 VAL QG . 1527 . HG1# 1 1
507 1 1 1 1 83 ILE MG . 1526 . HG2# 1 1
507 1 2 1 1 85 ASN H . 1528 . HN 1 1
508 1 1 1 1 83 ILE MG . 1526 . HG2# 1 1
508 1 2 1 1 87 ILE MD . 1530 . HD1# 1 1
509 1 1 1 1 83 ILE MG . 1526 . HG2# 1 1
509 1 2 1 1 87 ILE QG . 1530 . HG1# 1 1
510 1 1 1 1 83 ILE MG . 1526 . HG2# 1 1
510 1 2 1 1 100 PHE QE . 1543 . HE# 1 1
511 1 1 1 1 83 ILE MG . 1526 . HG2# 1 1
511 1 2 1 1 102 PHE QE . 1545 . HE# 1 1
512 1 1 1 1 83 ILE MG . 1526 . HG2# 1 1
512 1 2 1 1 118 TYR QD . 1561 . HD# 1 1
513 1 1 1 1 84 VAL H . 1527 . HN 1 1
513 1 2 1 1 84 VAL HB . 1527 . HB 1 1
514 1 1 1 1 84 VAL H . 1527 . HN 1 1
514 1 2 1 1 84 VAL QG . 1527 . HG1# 1 1
515 1 1 1 1 84 VAL H . 1527 . HN 1 1
515 1 2 1 1 85 ASN H . 1528 . HN 1 1
516 1 1 1 1 84 VAL H . 1527 . HN 1 1
516 1 2 1 1 87 ILE QG . 1530 . HG1# 1 1
517 1 1 1 1 84 VAL HA . 1527 . HA 1 1
517 1 2 1 1 84 VAL QG . 1527 . HG1# 1 1
518 1 1 1 1 84 VAL HA . 1527 . HA 1 1
518 1 2 1 1 85 ASN H . 1528 . HN 1 1
519 1 1 1 1 84 VAL HA . 1527 . HA 1 1
519 1 2 1 1 87 ILE QG . 1530 . HG1# 1 1
520 1 1 1 1 84 VAL HA . 1527 . HA 1 1
520 1 2 1 1 88 GLU H . 1531 . HN 1 1
521 1 1 1 1 84 VAL HA . 1527 . HA 1 1
521 1 2 1 1 93 PHE QE . 1536 . HE# 1 1
522 1 1 1 1 84 VAL HA . 1527 . HA 1 1
522 1 2 1 1 93 PHE HZ . 1536 . HZ 1 1
523 1 1 1 1 84 VAL HB . 1527 . HB 1 1
523 1 2 1 1 85 ASN H . 1528 . HN 1 1
524 1 1 1 1 84 VAL HB . 1527 . HB 1 1
524 1 2 1 1 93 PHE QE . 1536 . HE# 1 1
525 1 1 1 1 84 VAL MG1 . 1527 . HG1# 1 1
525 1 2 1 1 84 VAL MG2 . 1527 . HG2# 1 1
526 1 1 1 1 84 VAL QG . 1527 . HG1# 1 1
526 1 2 1 1 85 ASN H . 1528 . HN 1 1
527 1 1 1 1 84 VAL QG . 1527 . HG1# 1 1
527 1 2 1 1 85 ASN HA . 1528 . HA 1 1
528 1 1 1 1 84 VAL QG . 1527 . HG2# 1 1
528 1 2 1 1 87 ILE H . 1530 . HN 1 1
529 1 1 1 1 84 VAL QG . 1527 . HG1# 1 1
529 1 2 1 1 88 GLU H . 1531 . HN 1 1
530 1 1 1 1 84 VAL QG . 1527 . HG1# 1 1
530 1 2 1 1 93 PHE QE . 1536 . HE# 1 1
531 1 1 1 1 84 VAL QG . 1527 . HG1# 1 1
531 1 2 1 1 93 PHE HZ . 1536 . HZ 1 1
532 1 1 1 1 84 VAL QG . 1527 . HG1# 1 1
532 1 2 1 1 100 PHE QD . 1543 . HD# 1 1
533 1 1 1 1 85 ASN H . 1528 . HN 1 1
533 1 2 1 1 86 LEU H . 1529 . HN 1 1
534 1 1 1 1 85 ASN HA . 1528 . HA 1 1
534 1 2 1 1 86 LEU H . 1529 . HN 1 1
535 1 1 1 1 85 ASN HA . 1528 . HA 1 1
535 1 2 1 1 88 GLU H . 1531 . HN 1 1
536 1 1 1 1 86 LEU H . 1529 . HN 1 1
536 1 2 1 1 86 LEU HG . 1529 . HG 1 1
537 1 1 1 1 86 LEU H . 1529 . HN 1 1
537 1 2 1 1 87 ILE H . 1530 . HN 1 1
538 1 1 1 1 86 LEU H . 1529 . HN 1 1
538 1 2 1 1 88 GLU H . 1531 . HN 1 1
539 1 1 1 1 86 LEU H . 1529 . HN 1 1
539 1 2 1 1 89 GLU H . 1532 . HN 1 1
540 1 1 1 1 86 LEU HA . 1529 . HA 1 1
540 1 2 1 1 86 LEU QD . 1529 . HD1# 1 1
541 1 1 1 1 86 LEU HA . 1529 . HA 1 1
541 1 2 1 1 86 LEU HG . 1529 . HG 1 1
542 1 1 1 1 86 LEU HA . 1529 . HA 1 1
542 1 2 1 1 87 ILE H . 1530 . HN 1 1
543 1 1 1 1 86 LEU HA . 1529 . HA 1 1
543 1 2 1 1 89 GLU H . 1532 . HN 1 1
544 1 1 1 1 86 LEU HA . 1529 . HA 1 1
544 1 2 1 1 89 GLU QB . 1532 . HB# 1 1
545 1 1 1 1 86 LEU QB . 1529 . HB# 1 1
545 1 2 1 1 87 ILE HA . 1530 . HA 1 1
546 1 1 1 1 86 LEU QD . 1529 . HD1# 1 1
546 1 2 1 1 89 GLU H . 1532 . HN 1 1
547 1 1 1 1 86 LEU QD . 1529 . HD1# 1 1
547 1 2 1 1 89 GLU QB . 1532 . HB# 1 1
548 1 1 1 1 86 LEU QD . 1529 . HD2# 1 1
548 1 2 1 1 114 LYS QB . 1557 . HB# 1 1
549 1 1 1 1 86 LEU QD . 1529 . HD2# 1 1
549 1 2 1 1 114 LYS QG . 1557 . HG# 1 1
550 1 1 1 1 86 LEU QD . 1529 . HD1# 1 1
550 1 2 1 1 118 TYR QE . 1561 . HE# 1 1
551 1 1 1 1 86 LEU HG . 1529 . HG 1 1
551 1 2 1 1 114 LYS QB . 1557 . HB# 1 1
552 1 1 1 1 87 ILE H . 1530 . HN 1 1
552 1 2 1 1 87 ILE HB . 1530 . HB 1 1
553 1 1 1 1 87 ILE H . 1530 . HN 1 1
553 1 2 1 1 87 ILE MD . 1530 . HD1# 1 1
554 1 1 1 1 87 ILE H . 1530 . HN 1 1
554 1 2 1 1 87 ILE QG . 1530 . HG1# 1 1
555 1 1 1 1 87 ILE H . 1530 . HN 1 1
555 1 2 1 1 87 ILE MG . 1530 . HG2# 1 1
556 1 1 1 1 87 ILE H . 1530 . HN 1 1
556 1 2 1 1 88 GLU H . 1531 . HN 1 1
557 1 1 1 1 87 ILE H . 1530 . HN 1 1
557 1 2 1 1 89 GLU H . 1532 . HN 1 1
558 1 1 1 1 87 ILE HA . 1530 . HA 1 1
558 1 2 1 1 87 ILE MD . 1530 . HD1# 1 1
559 1 1 1 1 87 ILE HA . 1530 . HA 1 1
559 1 2 1 1 88 GLU H . 1531 . HN 1 1
560 1 1 1 1 87 ILE HA . 1530 . HA 1 1
560 1 2 1 1 89 GLU H . 1532 . HN 1 1
561 1 1 1 1 87 ILE HA . 1530 . HA 1 1
561 1 2 1 1 90 THR H . 1533 . HN 1 1
562 1 1 1 1 87 ILE HA . 1530 . HA 1 1
562 1 2 1 1 90 THR HA . 1533 . HA 1 1
563 1 1 1 1 87 ILE HA . 1530 . HA 1 1
563 1 2 1 1 90 THR MG . 1533 . HG2# 1 1
564 1 1 1 1 87 ILE HA . 1530 . HA 1 1
564 1 2 1 1 111 THR MG . 1554 . HG2# 1 1
565 1 1 1 1 87 ILE HB . 1530 . HB 1 1
565 1 2 1 1 88 GLU H . 1531 . HN 1 1
566 1 1 1 1 87 ILE HB . 1530 . HB 1 1
566 1 2 1 1 89 GLU H . 1532 . HN 1 1
567 1 1 1 1 87 ILE HB . 1530 . HB 1 1
567 1 2 1 1 91 GLY H . 1534 . HN 1 1
568 1 1 1 1 87 ILE HB . 1530 . HB 1 1
568 1 2 1 1 93 PHE QE . 1536 . HE# 1 1
569 1 1 1 1 87 ILE HB . 1530 . HB 1 1
569 1 2 1 1 93 PHE HZ . 1536 . HZ 1 1
570 1 1 1 1 87 ILE MD . 1530 . HD1# 1 1
570 1 2 1 1 87 ILE MG . 1530 . HG2# 1 1
571 1 1 1 1 87 ILE MD . 1530 . HD1# 1 1
571 1 2 1 1 88 GLU H . 1531 . HN 1 1
572 1 1 1 1 87 ILE MD . 1530 . HD# 1 1
572 1 2 1 1 90 THR MG . 1533 . HG2# 1 1
573 1 1 1 1 87 ILE MD . 1530 . HD1# 1 1
573 1 2 1 1 102 PHE QD . 1545 . HD# 1 1
574 1 1 1 1 87 ILE MD . 1530 . HD1# 1 1
574 1 2 1 1 102 PHE QE . 1545 . HE# 1 1
575 1 1 1 1 87 ILE MD . 1530 . HD# 1 1
575 1 2 1 1 104 LEU QD . 1547 . HD2# 1 1
576 1 1 1 1 87 ILE MD . 1530 . HD1# 1 1
576 1 2 1 1 107 LEU QD . 1550 . HD1# 1 1
577 1 1 1 1 87 ILE MD . 1530 . HD# 1 1
577 1 2 1 1 111 THR MG . 1554 . HG2# 1 1
578 1 1 1 1 87 ILE MD . 1530 . HD1# 1 1
578 1 2 1 1 115 LEU QD . 1558 . HD1# 1 1
579 1 1 1 1 87 ILE MD . 1530 . HD1# 1 1
579 1 2 1 1 115 LEU HG . 1558 . HG 1 1
580 1 1 1 1 87 ILE QG . 1530 . HG1# 1 1
580 1 2 1 1 88 GLU H . 1531 . HN 1 1
581 1 1 1 1 87 ILE MG . 1530 . HG2# 1 1
581 1 2 1 1 88 GLU H . 1531 . HN 1 1
582 1 1 1 1 87 ILE MG . 1530 . HG2# 1 1
582 1 2 1 1 91 GLY H . 1534 . HN 1 1
583 1 1 1 1 87 ILE MG . 1530 . HG2# 1 1
583 1 2 1 1 92 HIS H . 1535 . HN 1 1
584 1 1 1 1 87 ILE MG . 1530 . HG2# 1 1
584 1 2 1 1 93 PHE H . 1536 . HN 1 1
585 1 1 1 1 87 ILE MG . 1530 . HG2# 1 1
585 1 2 1 1 93 PHE HA . 1536 . HA 1 1
586 1 1 1 1 87 ILE MG . 1530 . HG2# 1 1
586 1 2 1 1 93 PHE QB . 1536 . HB# 1 1
587 1 1 1 1 87 ILE MG . 1530 . HG2# 1 1
587 1 2 1 1 93 PHE QD . 1536 . HD# 1 1
588 1 1 1 1 87 ILE MG . 1530 . HG2# 1 1
588 1 2 1 1 93 PHE QE . 1536 . HE# 1 1
589 1 1 1 1 87 ILE MG . 1530 . HG2# 1 1
589 1 2 1 1 93 PHE HZ . 1536 . HZ 1 1
590 1 1 1 1 87 ILE MG . 1530 . HG2# 1 1
590 1 2 1 1 94 HIS H . 1537 . HN 1 1
591 1 1 1 1 87 ILE MG . 1530 . HG2# 1 1
591 1 2 1 1 102 PHE QB . 1545 . HB# 1 1
592 1 1 1 1 87 ILE MG . 1530 . HG2# 1 1
592 1 2 1 1 102 PHE QD . 1545 . HD# 1 1
593 1 1 1 1 87 ILE MG . 1530 . HG2# 1 1
593 1 2 1 1 102 PHE QE . 1545 . HE# 1 1
594 1 1 1 1 87 ILE MG . 1530 . HG2# 1 1
594 1 2 1 1 107 LEU QD . 1550 . HD1# 1 1
595 1 1 1 1 88 GLU H . 1531 . HN 1 1
595 1 2 1 1 89 GLU H . 1532 . HN 1 1
596 1 1 1 1 88 GLU H . 1531 . HN 1 1
596 1 2 1 1 93 PHE QE . 1536 . HE# 1 1
597 1 1 1 1 88 GLU H . 1531 . HN 1 1
597 1 2 1 1 93 PHE HZ . 1536 . HZ 1 1
598 1 1 1 1 88 GLU HA . 1531 . HA 1 1
598 1 2 1 1 89 GLU H . 1532 . HN 1 1
599 1 1 1 1 88 GLU HA . 1531 . HA 1 1
599 1 2 1 1 91 GLY H . 1534 . HN 1 1
600 1 1 1 1 88 GLU HA . 1531 . HA 1 1
600 1 2 1 1 93 PHE QD . 1536 . HD# 1 1
601 1 1 1 1 88 GLU HA . 1531 . HA 1 1
601 1 2 1 1 93 PHE QE . 1536 . HE# 1 1
602 1 1 1 1 88 GLU HA . 1531 . HA 1 1
602 1 2 1 1 93 PHE HZ . 1536 . HZ 1 1
603 1 1 1 1 88 GLU QB . 1531 . HB# 1 1
603 1 2 1 1 89 GLU H . 1532 . HN 1 1
604 1 1 1 1 88 GLU QB . 1531 . HB# 1 1
604 1 2 1 1 93 PHE QE . 1536 . HE# 1 1
605 1 1 1 1 89 GLU H . 1532 . HN 1 1
605 1 2 1 1 89 GLU QB . 1532 . HB# 1 1
606 1 1 1 1 89 GLU H . 1532 . HN 1 1
606 1 2 1 1 89 GLU QG . 1532 . HG# 1 1
607 1 1 1 1 89 GLU H . 1532 . HN 1 1
607 1 2 1 1 90 THR H . 1533 . HN 1 1
608 1 1 1 1 89 GLU H . 1532 . HN 1 1
608 1 2 1 1 90 THR MG . 1533 . HG2# 1 1
609 1 1 1 1 89 GLU HA . 1532 . HA 1 1
609 1 2 1 1 90 THR H . 1533 . HN 1 1
610 1 1 1 1 89 GLU HA . 1532 . HA 1 1
610 1 2 1 1 91 GLY H . 1534 . HN 1 1
611 1 1 1 1 89 GLU QB . 1532 . HB# 1 1
611 1 2 1 1 90 THR H . 1533 . HN 1 1
612 1 1 1 1 89 GLU QB . 1532 . HB# 1 1
612 1 2 1 1 90 THR MG . 1533 . HG2# 1 1
613 1 1 1 1 89 GLU QG . 1532 . HG# 1 1
613 1 2 1 1 90 THR H . 1533 . HN 1 1
614 1 1 1 1 90 THR H . 1533 . HN 1 1
614 1 2 1 1 90 THR MG . 1533 . HG2# 1 1
615 1 1 1 1 90 THR H . 1533 . HN 1 1
615 1 2 1 1 92 HIS H . 1535 . HN 1 1
616 1 1 1 1 90 THR HA . 1533 . HA 1 1
616 1 2 1 1 90 THR MG . 1533 . HG2# 1 1
617 1 1 1 1 90 THR HA . 1533 . HA 1 1
617 1 2 1 1 92 HIS HD1 . 1535 . HD# 1 1
617 1 2 1 1 92 HIS HD2 . 1535 . HD# 1 1
618 1 1 1 1 90 THR HB . 1533 . HB 1 1
618 1 2 1 1 92 HIS H . 1535 . HN 1 1
619 1 1 1 1 90 THR HB . 1533 . HB 1 1
619 1 2 1 1 92 HIS HD1 . 1535 . HD# 1 1
619 1 2 1 1 92 HIS HD2 . 1535 . HD# 1 1
620 1 1 1 1 90 THR MG . 1533 . HG2# 1 1
620 1 2 1 1 91 GLY H . 1534 . HN 1 1
621 1 1 1 1 90 THR MG . 1533 . HG2# 1 1
621 1 2 1 1 92 HIS H . 1535 . HN 1 1
622 1 1 1 1 90 THR MG . 1533 . HG2# 1 1
622 1 2 1 1 92 HIS HD1 . 1535 . HD# 1 1
622 1 2 1 1 92 HIS HD2 . 1535 . HD# 1 1
623 1 1 1 1 90 THR MG . 1533 . HG2# 1 1
623 1 2 1 1 107 LEU QD . 1550 . HD2# 1 1
624 1 1 1 1 90 THR MG . 1533 . HG2# 1 1
624 1 2 1 1 111 THR MG . 1554 . HG2# 1 1
625 1 1 1 1 91 GLY H . 1534 . HN 1 1
625 1 2 1 1 92 HIS H . 1535 . HN 1 1
626 1 1 1 1 91 GLY QA . 1534 . HA# 1 1
626 1 2 1 1 92 HIS H . 1535 . HN 1 1
627 1 1 1 1 92 HIS H . 1535 . HN 1 1
627 1 2 1 1 92 HIS HD1 . 1535 . HD# 1 1
627 1 2 1 1 92 HIS HD2 . 1535 . HD# 1 1
628 1 1 1 1 92 HIS H . 1535 . HN 1 1
628 1 2 1 1 93 PHE H . 1536 . HN 1 1
629 1 1 1 1 92 HIS H . 1535 . HN 1 1
629 1 2 1 1 93 PHE QD . 1536 . HD# 1 1
630 1 1 1 1 92 HIS HA . 1535 . HA 1 1
630 1 2 1 1 93 PHE H . 1536 . HN 1 1
631 1 1 1 1 92 HIS HA . 1535 . HA 1 1
631 1 2 1 1 93 PHE HA . 1536 . HA 1 1
632 1 1 1 1 92 HIS QB . 1535 . HB# 1 1
632 1 2 1 1 93 PHE H . 1536 . HN 1 1
633 1 1 1 1 92 HIS QB . 1535 . HB# 1 1
633 1 2 1 1 107 LEU QD . 1550 . HD2# 1 1
634 1 1 1 1 92 HIS HD1 . 1535 . HD# 1 1
634 1 1 1 1 92 HIS HD2 . 1535 . HD# 1 1
634 1 2 1 1 107 LEU HA . 1550 . HA 1 1
635 1 1 1 1 92 HIS HD1 . 1535 . HD# 1 1
635 1 1 1 1 92 HIS HD2 . 1535 . HD# 1 1
635 1 2 1 1 107 LEU QD . 1550 . HD2# 1 1
636 1 1 1 1 92 HIS HD1 . 1535 . HD# 1 1
636 1 1 1 1 92 HIS HD2 . 1535 . HD# 1 1
636 1 2 1 1 108 ASP H . 1551 . HN 1 1
637 1 1 1 1 93 PHE H . 1536 . HN 1 1
637 1 2 1 1 93 PHE QD . 1536 . HD# 1 1
638 1 1 1 1 93 PHE H . 1536 . HN 1 1
638 1 2 1 1 93 PHE QE . 1536 . HE# 1 1
639 1 1 1 1 93 PHE H . 1536 . HN 1 1
639 1 2 1 1 94 HIS H . 1537 . HN 1 1
640 1 1 1 1 93 PHE HA . 1536 . HA 1 1
640 1 2 1 1 93 PHE QD . 1536 . HD# 1 1
641 1 1 1 1 93 PHE HA . 1536 . HA 1 1
641 1 2 1 1 94 HIS H . 1537 . HN 1 1
642 1 1 1 1 93 PHE HA . 1536 . HA 1 1
642 1 2 1 1 94 HIS QB . 1537 . HB# 1 1
643 1 1 1 1 93 PHE HA . 1536 . HA 1 1
643 1 2 1 1 102 PHE QB . 1545 . HB# 1 1
644 1 1 1 1 93 PHE HA . 1536 . HA 1 1
644 1 2 1 1 103 ASP H . 1546 . HN 1 1
645 1 1 1 1 93 PHE QB . 1536 . HB# 1 1
645 1 2 1 1 94 HIS H . 1537 . HN 1 1
646 1 1 1 1 93 PHE QB . 1536 . HB# 1 1
646 1 2 1 1 102 PHE QB . 1545 . HB# 1 1
647 1 1 1 1 93 PHE QD . 1536 . HD# 1 1
647 1 2 1 1 94 HIS H . 1537 . HN 1 1
648 1 1 1 1 93 PHE QD . 1536 . HD# 1 1
648 1 2 1 1 95 ILE MD . 1538 . HD1# 1 1
649 1 1 1 1 93 PHE QD . 1536 . HD# 1 1
649 1 2 1 1 95 ILE QG . 1538 . HG1# 1 1
650 1 1 1 1 93 PHE QE . 1536 . HE# 1 1
650 1 2 1 1 95 ILE MD . 1538 . HD1# 1 1
651 1 1 1 1 94 HIS H . 1537 . HN 1 1
651 1 2 1 1 95 ILE MD . 1538 . HD1# 1 1
652 1 1 1 1 94 HIS H . 1537 . HN 1 1
652 1 2 1 1 100 PHE HA . 1543 . HA 1 1
653 1 1 1 1 94 HIS H . 1537 . HN 1 1
653 1 2 1 1 101 ASP H . 1544 . HN 1 1
654 1 1 1 1 94 HIS H . 1537 . HN 1 1
654 1 2 1 1 102 PHE HA . 1545 . HA 1 1
655 1 1 1 1 94 HIS HA . 1537 . HA 1 1
655 1 2 1 1 95 ILE H . 1538 . HN 1 1
656 1 1 1 1 94 HIS HA . 1537 . HA 1 1
656 1 2 1 1 95 ILE HB . 1538 . HB 1 1
657 1 1 1 1 94 HIS HA . 1537 . HA 1 1
657 1 2 1 1 95 ILE MD . 1538 . HD1# 1 1
658 1 1 1 1 94 HIS QB . 1537 . HB# 1 1
658 1 2 1 1 95 ILE H . 1538 . HN 1 1
659 1 1 1 1 94 HIS QB . 1537 . HB# 1 1
659 1 2 1 1 101 ASP H . 1544 . HN 1 1
660 1 1 1 1 95 ILE H . 1538 . HN 1 1
660 1 2 1 1 95 ILE HB . 1538 . HB 1 1
661 1 1 1 1 95 ILE H . 1538 . HN 1 1
661 1 2 1 1 95 ILE MD . 1538 . HD1# 1 1
662 1 1 1 1 95 ILE H . 1538 . HN 1 1
662 1 2 1 1 95 ILE QG . 1538 . HG1# 1 1
663 1 1 1 1 95 ILE H . 1538 . HN 1 1
663 1 2 1 1 95 ILE MG . 1538 . HG2# 1 1
664 1 1 1 1 95 ILE H . 1538 . HN 1 1
664 1 2 1 1 96 THR H . 1539 . HN 1 1
665 1 1 1 1 95 ILE HA . 1538 . HA 1 1
665 1 2 1 1 95 ILE MD . 1538 . HD1# 1 1
666 1 1 1 1 95 ILE HA . 1538 . HA 1 1
666 1 2 1 1 95 ILE MG . 1538 . HG2# 1 1
667 1 1 1 1 95 ILE HA . 1538 . HA 1 1
667 1 2 1 1 96 THR H . 1539 . HN 1 1
668 1 1 1 1 95 ILE HA . 1538 . HA 1 1
668 1 2 1 1 100 PHE HA . 1543 . HA 1 1
669 1 1 1 1 95 ILE HA . 1538 . HA 1 1
669 1 2 1 1 101 ASP H . 1544 . HN 1 1
670 1 1 1 1 95 ILE HB . 1538 . HB 1 1
670 1 2 1 1 95 ILE MD . 1538 . HD1# 1 1
671 1 1 1 1 95 ILE HB . 1538 . HB 1 1
671 1 2 1 1 96 THR H . 1539 . HN 1 1
672 1 1 1 1 95 ILE MD . 1538 . HD1# 1 1
672 1 2 1 1 96 THR H . 1539 . HN 1 1
673 1 1 1 1 95 ILE MD . 1538 . HD1# 1 1
673 1 2 1 1 100 PHE HA . 1543 . HA 1 1
674 1 1 1 1 95 ILE MD . 1538 . HD1# 1 1
674 1 2 1 1 100 PHE QB . 1543 . HB# 1 1
675 1 1 1 1 95 ILE MD . 1538 . HD1# 1 1
675 1 2 1 1 100 PHE QD . 1543 . HD# 1 1
676 1 1 1 1 95 ILE MD . 1538 . HD1# 1 1
676 1 2 1 1 102 PHE H . 1545 . HN 1 1
677 1 1 1 1 95 ILE QG . 1538 . HG1# 1 1
677 1 2 1 1 96 THR H . 1539 . HN 1 1
678 1 1 1 1 95 ILE MG . 1538 . HG2# 1 1
678 1 2 1 1 96 THR H . 1539 . HN 1 1
679 1 1 1 1 96 THR H . 1539 . HN 1 1
679 1 2 1 1 96 THR HB . 1539 . HB 1 1
680 1 1 1 1 96 THR H . 1539 . HN 1 1
680 1 2 1 1 97 ASN H . 1540 . HN 1 1
681 1 1 1 1 96 THR H . 1539 . HN 1 1
681 1 2 1 1 98 THR H . 1541 . HN 1 1
682 1 1 1 1 96 THR H . 1539 . HN 1 1
682 1 2 1 1 99 THR H . 1542 . HN 1 1
683 1 1 1 1 96 THR H . 1539 . HN 1 1
683 1 2 1 1 101 ASP H . 1544 . HN 1 1
684 1 1 1 1 96 THR HA . 1539 . HA 1 1
684 1 2 1 1 97 ASN H . 1540 . HN 1 1
685 1 1 1 1 96 THR HA . 1539 . HA 1 1
685 1 2 1 1 98 THR H . 1541 . HN 1 1
686 1 1 1 1 96 THR HA . 1539 . HA 1 1
686 1 2 1 1 99 THR H . 1542 . HN 1 1
687 1 1 1 1 96 THR HB . 1539 . HB 1 1
687 1 2 1 1 97 ASN H . 1540 . HN 1 1
688 1 1 1 1 96 THR HB . 1539 . HB 1 1
688 1 2 1 1 98 THR H . 1541 . HN 1 1
689 1 1 1 1 96 THR MG . 1539 . HG2# 1 1
689 1 2 1 1 97 ASN H . 1540 . HN 1 1
690 1 1 1 1 96 THR MG . 1539 . HG2# 1 1
690 1 2 1 1 98 THR H . 1541 . HN 1 1
691 1 1 1 1 96 THR MG . 1539 . HG2# 1 1
691 1 2 1 1 99 THR H . 1542 . HN 1 1
692 1 1 1 1 97 ASN H . 1540 . HN 1 1
692 1 2 1 1 98 THR H . 1541 . HN 1 1
693 1 1 1 1 97 ASN HA . 1540 . HA 1 1
693 1 2 1 1 98 THR H . 1541 . HN 1 1
694 1 1 1 1 97 ASN QB . 1540 . HB# 1 1
694 1 2 1 1 98 THR H . 1541 . HN 1 1
695 1 1 1 1 97 ASN QB . 1540 . HB# 1 1
695 1 2 1 1 98 THR MG . 1541 . HG2# 1 1
696 1 1 1 1 98 THR H . 1541 . HN 1 1
696 1 2 1 1 99 THR H . 1542 . HN 1 1
697 1 1 1 1 98 THR HA . 1541 . HA 1 1
697 1 2 1 1 98 THR MG . 1541 . HG2# 1 1
698 1 1 1 1 98 THR HA . 1541 . HA 1 1
698 1 2 1 1 99 THR H . 1542 . HN 1 1
699 1 1 1 1 98 THR HB . 1541 . HB 1 1
699 1 2 1 1 99 THR MG . 1542 . HG2# 1 1
700 1 1 1 1 99 THR H . 1542 . HN 1 1
700 1 2 1 1 99 THR MG . 1542 . HG2# 1 1
701 1 1 1 1 99 THR H . 1542 . HN 1 1
701 1 2 1 1 100 PHE H . 1543 . HN 1 1
702 1 1 1 1 99 THR HA . 1542 . HA 1 1
702 1 2 1 1 99 THR MG . 1542 . HG2# 1 1
703 1 1 1 1 99 THR HA . 1542 . HA 1 1
703 1 2 1 1 100 PHE H . 1543 . HN 1 1
704 1 1 1 1 99 THR HB . 1542 . HB 1 1
704 1 2 1 1 100 PHE H . 1543 . HN 1 1
705 1 1 1 1 99 THR MG . 1542 . HG2# 1 1
705 1 2 1 1 100 PHE H . 1543 . HN 1 1
706 1 1 1 1 100 PHE H . 1543 . HN 1 1
706 1 2 1 1 100 PHE QD . 1543 . HD# 1 1
707 1 1 1 1 100 PHE H . 1543 . HN 1 1
707 1 2 1 1 101 ASP H . 1544 . HN 1 1
708 1 1 1 1 100 PHE HA . 1543 . HA 1 1
708 1 2 1 1 101 ASP H . 1544 . HN 1 1
709 1 1 1 1 100 PHE HA . 1543 . HA 1 1
709 1 2 1 1 101 ASP HA . 1544 . HA 1 1
710 1 1 1 1 100 PHE QB . 1543 . HB# 1 1
710 1 2 1 1 101 ASP H . 1544 . HN 1 1
711 1 1 1 1 100 PHE QD . 1543 . HD# 1 1
711 1 2 1 1 101 ASP H . 1544 . HN 1 1
712 1 1 1 1 100 PHE QE . 1543 . HE# 1 1
712 1 2 1 1 102 PHE QE . 1545 . HE# 1 1
713 1 1 1 1 101 ASP HA . 1544 . HA 1 1
713 1 2 1 1 102 PHE H . 1545 . HN 1 1
714 1 1 1 1 101 ASP HA . 1544 . HA 1 1
714 1 2 1 1 102 PHE QD . 1545 . HD# 1 1
715 1 1 1 1 101 ASP HA . 1544 . HA 1 1
715 1 2 1 1 102 PHE QE . 1545 . HE# 1 1
716 1 1 1 1 101 ASP QB . 1544 . HB# 1 1
716 1 2 1 1 102 PHE H . 1545 . HN 1 1
717 1 1 1 1 101 ASP QB . 1544 . HB# 1 1
717 1 2 1 1 102 PHE QB . 1545 . HB# 1 1
718 1 1 1 1 102 PHE H . 1545 . HN 1 1
718 1 2 1 1 102 PHE QD . 1545 . HD# 1 1
719 1 1 1 1 102 PHE H . 1545 . HN 1 1
719 1 2 1 1 102 PHE QE . 1545 . HE# 1 1
720 1 1 1 1 102 PHE H . 1545 . HN 1 1
720 1 2 1 1 103 ASP H . 1546 . HN 1 1
721 1 1 1 1 102 PHE HA . 1545 . HA 1 1
721 1 2 1 1 103 ASP H . 1546 . HN 1 1
722 1 1 1 1 102 PHE QB . 1545 . HB# 1 1
722 1 2 1 1 103 ASP H . 1546 . HN 1 1
723 1 1 1 1 102 PHE QB . 1545 . HB# 1 1
723 1 2 1 1 103 ASP HA . 1546 . HA 1 1
724 1 1 1 1 102 PHE QB . 1545 . HB# 1 1
724 1 2 1 1 104 LEU QD . 1547 . HD2# 1 1
725 1 1 1 1 102 PHE QD . 1545 . HD# 1 1
725 1 2 1 1 103 ASP H . 1546 . HN 1 1
726 1 1 1 1 102 PHE QD . 1545 . HD# 1 1
726 1 2 1 1 104 LEU QD . 1547 . HD2# 1 1
727 1 1 1 1 102 PHE QD . 1545 . HD# 1 1
727 1 2 1 1 107 LEU QD . 1550 . HD1# 1 1
728 1 1 1 1 102 PHE QE . 1545 . HE# 1 1
728 1 2 1 1 104 LEU QD . 1547 . HD2# 1 1
729 1 1 1 1 102 PHE QE . 1545 . HE# 1 1
729 1 2 1 1 107 LEU QD . 1550 . HD1# 1 1
730 1 1 1 1 102 PHE QE . 1545 . HE# 1 1
730 1 2 1 1 115 LEU QD . 1558 . HD1# 1 1
731 1 1 1 1 103 ASP H . 1546 . HN 1 1
731 1 2 1 1 104 LEU H . 1547 . HN 1 1
732 1 1 1 1 103 ASP H . 1546 . HN 1 1
732 1 2 1 1 106 SER H . 1549 . HN 1 1
733 1 1 1 1 103 ASP HA . 1546 . HA 1 1
733 1 2 1 1 104 LEU H . 1547 . HN 1 1
734 1 1 1 1 103 ASP HA . 1546 . HA 1 1
734 1 2 1 1 104 LEU HA . 1547 . HA 1 1
735 1 1 1 1 103 ASP HA . 1546 . HA 1 1
735 1 2 1 1 105 CYS H . 1548 . HN 1 1
736 1 1 1 1 103 ASP QB . 1546 . HB# 1 1
736 1 2 1 1 104 LEU H . 1547 . HN 1 1
737 1 1 1 1 103 ASP QB . 1546 . HB# 1 1
737 1 2 1 1 106 SER H . 1549 . HN 1 1
738 1 1 1 1 103 ASP QB . 1546 . HB# 1 1
738 1 2 1 1 106 SER QB . 1549 . HB# 1 1
739 1 1 1 1 104 LEU H . 1547 . HN 1 1
739 1 2 1 1 104 LEU QD . 1547 . HD2# 1 1
740 1 1 1 1 104 LEU H . 1547 . HN 1 1
740 1 2 1 1 104 LEU HG . 1547 . HG 1 1
741 1 1 1 1 104 LEU H . 1547 . HN 1 1
741 1 2 1 1 105 CYS H . 1548 . HN 1 1
742 1 1 1 1 104 LEU H . 1547 . HN 1 1
742 1 2 1 1 106 SER H . 1549 . HN 1 1
743 1 1 1 1 104 LEU HA . 1547 . HA 1 1
743 1 2 1 1 104 LEU QD . 1547 . HD1# 1 1
744 1 1 1 1 104 LEU HA . 1547 . HA 1 1
744 1 2 1 1 107 LEU H . 1550 . HN 1 1
745 1 1 1 1 104 LEU HA . 1547 . HA 1 1
745 1 2 1 1 107 LEU QD . 1550 . HD1# 1 1
746 1 1 1 1 104 LEU HA . 1547 . HA 1 1
746 1 2 1 1 107 LEU HG . 1550 . HG 1 1
747 1 1 1 1 104 LEU QB . 1547 . HB# 1 1
747 1 2 1 1 105 CYS H . 1548 . HN 1 1
748 1 1 1 1 104 LEU QD . 1547 . HD2# 1 1
748 1 2 1 1 107 LEU H . 1550 . HN 1 1
749 1 1 1 1 104 LEU QD . 1547 . HD2# 1 1
749 1 2 1 1 112 VAL HA . 1555 . HA 1 1
750 1 1 1 1 104 LEU QD . 1547 . HD2# 1 1
750 1 2 1 1 115 LEU QD . 1558 . HD1# 1 1
751 1 1 1 1 105 CYS H . 1548 . HN 1 1
751 1 2 1 1 106 SER H . 1549 . HN 1 1
752 1 1 1 1 105 CYS H . 1548 . HN 1 1
752 1 2 1 1 107 LEU H . 1550 . HN 1 1
753 1 1 1 1 105 CYS HA . 1548 . HA 1 1
753 1 2 1 1 106 SER H . 1549 . HN 1 1
754 1 1 1 1 105 CYS HA . 1548 . HA 1 1
754 1 2 1 1 107 LEU H . 1550 . HN 1 1
755 1 1 1 1 105 CYS QB . 1548 . HB# 1 1
755 1 2 1 1 106 SER H . 1549 . HN 1 1
756 1 1 1 1 105 CYS QB . 1548 . HB# 1 1
756 1 2 1 1 107 LEU H . 1550 . HN 1 1
757 1 1 1 1 106 SER H . 1549 . HN 1 1
757 1 2 1 1 107 LEU H . 1550 . HN 1 1
758 1 1 1 1 106 SER H . 1549 . HN 1 1
758 1 2 1 1 107 LEU QD . 1550 . HD2# 1 1
759 1 1 1 1 106 SER H . 1549 . HN 1 1
759 1 2 1 1 107 LEU HG . 1550 . HG 1 1
760 1 1 1 1 106 SER QB . 1549 . HB# 1 1
760 1 2 1 1 107 LEU H . 1550 . HN 1 1
761 1 1 1 1 106 SER QB . 1549 . HB# 1 1
761 1 2 1 1 107 LEU QD . 1550 . HD2# 1 1
762 1 1 1 1 107 LEU H . 1550 . HN 1 1
762 1 2 1 1 107 LEU QD . 1550 . HD1# 1 1
763 1 1 1 1 107 LEU H . 1550 . HN 1 1
763 1 2 1 1 107 LEU HG . 1550 . HG 1 1
764 1 1 1 1 107 LEU H . 1550 . HN 1 1
764 1 2 1 1 108 ASP H . 1551 . HN 1 1
765 1 1 1 1 107 LEU HA . 1550 . HA 1 1
765 1 2 1 1 107 LEU QD . 1550 . HD1# 1 1
766 1 1 1 1 107 LEU HA . 1550 . HA 1 1
766 1 2 1 1 108 ASP H . 1551 . HN 1 1
767 1 1 1 1 107 LEU QB . 1550 . HB# 1 1
767 1 2 1 1 108 ASP H . 1551 . HN 1 1
768 1 1 1 1 107 LEU QB . 1550 . HB# 1 1
768 1 2 1 1 111 THR MG . 1554 . HG2# 1 1
769 1 1 1 1 107 LEU QD . 1550 . HD2# 1 1
769 1 2 1 1 108 ASP H . 1551 . HN 1 1
770 1 1 1 1 107 LEU QD . 1550 . HD1# 1 1
770 1 2 1 1 111 THR HB . 1554 . HB 1 1
771 1 1 1 1 108 ASP H . 1551 . HN 1 1
771 1 2 1 1 109 LYS H . 1552 . HN 1 1
772 1 1 1 1 108 ASP H . 1551 . HN 1 1
772 1 2 1 1 111 THR H . 1554 . HN 1 1
773 1 1 1 1 108 ASP H . 1551 . HN 1 1
773 1 2 1 1 111 THR HB . 1554 . HB 1 1
774 1 1 1 1 108 ASP H . 1551 . HN 1 1
774 1 2 1 1 111 THR MG . 1554 . HG2# 1 1
775 1 1 1 1 108 ASP HA . 1551 . HA 1 1
775 1 2 1 1 109 LYS H . 1552 . HN 1 1
776 1 1 1 1 108 ASP HA . 1551 . HA 1 1
776 1 2 1 1 110 THR H . 1553 . HN 1 1
777 1 1 1 1 108 ASP QB . 1551 . HB# 1 1
777 1 2 1 1 109 LYS H . 1552 . HN 1 1
778 1 1 1 1 108 ASP QB . 1551 . HB# 1 1
778 1 2 1 1 110 THR H . 1553 . HN 1 1
779 1 1 1 1 108 ASP QB . 1551 . HB# 1 1
779 1 2 1 1 110 THR MG . 1553 . HG2# 1 1
780 1 1 1 1 108 ASP QB . 1551 . HB# 1 1
780 1 2 1 1 111 THR H . 1554 . HN 1 1
781 1 1 1 1 109 LYS H . 1552 . HN 1 1
781 1 2 1 1 109 LYS QB . 1552 . HB# 1 1
782 1 1 1 1 109 LYS H . 1552 . HN 1 1
782 1 2 1 1 109 LYS QD . 1552 . HD# 1 1
783 1 1 1 1 109 LYS H . 1552 . HN 1 1
783 1 2 1 1 109 LYS QG . 1552 . HG# 1 1
784 1 1 1 1 109 LYS H . 1552 . HN 1 1
784 1 2 1 1 110 THR H . 1553 . HN 1 1
785 1 1 1 1 109 LYS H . 1552 . HN 1 1
785 1 2 1 1 111 THR HB . 1554 . HB 1 1
786 1 1 1 1 109 LYS HA . 1552 . HA 1 1
786 1 2 1 1 109 LYS QD . 1552 . HD# 1 1
787 1 1 1 1 109 LYS HA . 1552 . HA 1 1
787 1 2 1 1 112 VAL H . 1555 . HN 1 1
788 1 1 1 1 109 LYS HA . 1552 . HA 1 1
788 1 2 1 1 112 VAL HB . 1555 . HB 1 1
789 1 1 1 1 109 LYS HA . 1552 . HA 1 1
789 1 2 1 1 112 VAL MG1 . 1555 . HG1# 1 1
790 1 1 1 1 109 LYS HA . 1552 . HA 1 1
790 1 2 1 1 112 VAL MG2 . 1555 . HG2# 1 1
791 1 1 1 1 109 LYS HA . 1552 . HA 1 1
791 1 2 1 1 113 ARG H . 1556 . HN 1 1
792 1 1 1 1 109 LYS QB . 1552 . HB# 1 1
792 1 2 1 1 109 LYS QD . 1552 . HD# 1 1
793 1 1 1 1 109 LYS QB . 1552 . HB# 1 1
793 1 2 1 1 109 LYS QE . 1552 . HE# 1 1
794 1 1 1 1 109 LYS QB . 1552 . HB# 1 1
794 1 2 1 1 110 THR H . 1553 . HN 1 1
795 1 1 1 1 110 THR H . 1553 . HN 1 1
795 1 2 1 1 110 THR HB . 1553 . HB 1 1
796 1 1 1 1 110 THR H . 1553 . HN 1 1
796 1 2 1 1 110 THR MG . 1553 . HG2# 1 1
797 1 1 1 1 110 THR H . 1553 . HN 1 1
797 1 2 1 1 111 THR H . 1554 . HN 1 1
798 1 1 1 1 110 THR H . 1553 . HN 1 1
798 1 2 1 1 112 VAL H . 1555 . HN 1 1
799 1 1 1 1 110 THR H . 1553 . HN 1 1
799 1 2 1 1 112 VAL MG2 . 1555 . HG2# 1 1
800 1 1 1 1 110 THR HA . 1553 . HA 1 1
800 1 2 1 1 110 THR MG . 1553 . HG2# 1 1
801 1 1 1 1 110 THR HA . 1553 . HA 1 1
801 1 2 1 1 111 THR H . 1554 . HN 1 1
802 1 1 1 1 110 THR HA . 1553 . HA 1 1
802 1 2 1 1 113 ARG H . 1556 . HN 1 1
803 1 1 1 1 110 THR HA . 1553 . HA 1 1
803 1 2 1 1 113 ARG QB . 1556 . HB# 1 1
804 1 1 1 1 110 THR HA . 1553 . HA 1 1
804 1 2 1 1 113 ARG QG . 1556 . HG# 1 1
805 1 1 1 1 110 THR HB . 1553 . HB 1 1
805 1 2 1 1 111 THR H . 1554 . HN 1 1
806 1 1 1 1 110 THR HB . 1553 . HB 1 1
806 1 2 1 1 113 ARG QB . 1556 . HB# 1 1
807 1 1 1 1 110 THR MG . 1553 . HG2# 1 1
807 1 2 1 1 111 THR H . 1554 . HN 1 1
808 1 1 1 1 111 THR H . 1554 . HN 1 1
808 1 2 1 1 111 THR HB . 1554 . HB 1 1
809 1 1 1 1 111 THR H . 1554 . HN 1 1
809 1 2 1 1 111 THR MG . 1554 . HG2# 1 1
810 1 1 1 1 111 THR H . 1554 . HN 1 1
810 1 2 1 1 113 ARG H . 1556 . HN 1 1
811 1 1 1 1 111 THR HA . 1554 . HA 1 1
811 1 2 1 1 111 THR MG . 1554 . HG2# 1 1
812 1 1 1 1 111 THR HA . 1554 . HA 1 1
812 1 2 1 1 112 VAL H . 1555 . HN 1 1
813 1 1 1 1 111 THR HA . 1554 . HA 1 1
813 1 2 1 1 114 LYS H . 1557 . HN 1 1
814 1 1 1 1 111 THR HA . 1554 . HA 1 1
814 1 2 1 1 114 LYS QB . 1557 . HB# 1 1
815 1 1 1 1 111 THR HB . 1554 . HB 1 1
815 1 2 1 1 112 VAL H . 1555 . HN 1 1
816 1 1 1 1 111 THR HB . 1554 . HB 1 1
816 1 2 1 1 114 LYS H . 1557 . HN 1 1
817 1 1 1 1 111 THR MG . 1554 . HG2# 1 1
817 1 2 1 1 112 VAL HA . 1555 . HA 1 1
818 1 1 1 1 111 THR MG . 1554 . HG2# 1 1
818 1 2 1 1 115 LEU H . 1558 . HN 1 1
819 1 1 1 1 111 THR MG . 1554 . HG2# 1 1
819 1 2 1 1 115 LEU QD . 1558 . HD2# 1 1
820 1 1 1 1 111 THR MG . 1554 . HG2# 1 1
820 1 2 1 1 115 LEU HG . 1558 . HG 1 1
821 1 1 1 1 112 VAL H . 1555 . HN 1 1
821 1 2 1 1 112 VAL HB . 1555 . HB 1 1
822 1 1 1 1 112 VAL H . 1555 . HN 1 1
822 1 2 1 1 112 VAL MG1 . 1555 . HG1# 1 1
823 1 1 1 1 112 VAL H . 1555 . HN 1 1
823 1 2 1 1 112 VAL MG2 . 1555 . HG2# 1 1
824 1 1 1 1 112 VAL H . 1555 . HN 1 1
824 1 2 1 1 113 ARG H . 1556 . HN 1 1
825 1 1 1 1 112 VAL HA . 1555 . HA 1 1
825 1 2 1 1 112 VAL MG2 . 1555 . HG2# 1 1
826 1 1 1 1 112 VAL HA . 1555 . HA 1 1
826 1 2 1 1 113 ARG H . 1556 . HN 1 1
827 1 1 1 1 112 VAL HA . 1555 . HA 1 1
827 1 2 1 1 115 LEU H . 1558 . HN 1 1
828 1 1 1 1 112 VAL HA . 1555 . HA 1 1
828 1 2 1 1 115 LEU QB . 1558 . HB# 1 1
829 1 1 1 1 112 VAL HA . 1555 . HA 1 1
829 1 2 1 1 115 LEU QD . 1558 . HD1# 1 1
830 1 1 1 1 112 VAL HA . 1555 . HA 1 1
830 1 2 1 1 115 LEU HG . 1558 . HG 1 1
831 1 1 1 1 112 VAL HA . 1555 . HA 1 1
831 1 2 1 1 116 GLN H . 1559 . HN 1 1
832 1 1 1 1 112 VAL HB . 1555 . HB 1 1
832 1 2 1 1 113 ARG H . 1556 . HN 1 1
833 1 1 1 1 112 VAL MG1 . 1555 . HG1# 1 1
833 1 2 1 1 112 VAL MG2 . 1555 . HG2# 1 1
834 1 1 1 1 112 VAL MG1 . 1555 . HG1# 1 1
834 1 2 1 1 113 ARG H . 1556 . HN 1 1
835 1 1 1 1 112 VAL MG1 . 1555 . HG1# 1 1
835 1 2 1 1 113 ARG HA . 1556 . HA 1 1
836 1 1 1 1 112 VAL MG1 . 1555 . HG1# 1 1
836 1 2 1 1 116 GLN QG . 1559 . HG# 1 1
837 1 1 1 1 112 VAL MG2 . 1555 . HG2# 1 1
837 1 2 1 1 113 ARG H . 1556 . HN 1 1
838 1 1 1 1 113 ARG H . 1556 . HN 1 1
838 1 2 1 1 113 ARG QB . 1556 . HB# 1 1
839 1 1 1 1 113 ARG H . 1556 . HN 1 1
839 1 2 1 1 113 ARG QD . 1556 . HD# 1 1
840 1 1 1 1 113 ARG H . 1556 . HN 1 1
840 1 2 1 1 113 ARG QG . 1556 . HG# 1 1
841 1 1 1 1 113 ARG H . 1556 . HN 1 1
841 1 2 1 1 114 LYS H . 1557 . HN 1 1
842 1 1 1 1 113 ARG HA . 1556 . HA 1 1
842 1 2 1 1 113 ARG QD . 1556 . HD# 1 1
843 1 1 1 1 113 ARG HA . 1556 . HA 1 1
843 1 2 1 1 114 LYS H . 1557 . HN 1 1
844 1 1 1 1 113 ARG HA . 1556 . HA 1 1
844 1 2 1 1 116 GLN H . 1559 . HN 1 1
845 1 1 1 1 113 ARG HA . 1556 . HA 1 1
845 1 2 1 1 116 GLN QB . 1559 . HB# 1 1
846 1 1 1 1 113 ARG HA . 1556 . HA 1 1
846 1 2 1 1 116 GLN QG . 1559 . HG# 1 1
847 1 1 1 1 113 ARG HA . 1556 . HA 1 1
847 1 2 1 1 117 SER H . 1560 . HN 1 1
848 1 1 1 1 114 LYS H . 1557 . HN 1 1
848 1 2 1 1 114 LYS QB . 1557 . HB# 1 1
849 1 1 1 1 114 LYS H . 1557 . HN 1 1
849 1 2 1 1 114 LYS QD . 1557 . HD# 1 1
850 1 1 1 1 114 LYS H . 1557 . HN 1 1
850 1 2 1 1 114 LYS QG . 1557 . HG# 1 1
851 1 1 1 1 114 LYS H . 1557 . HN 1 1
851 1 2 1 1 115 LEU H . 1558 . HN 1 1
852 1 1 1 1 114 LYS H . 1557 . HN 1 1
852 1 2 1 1 115 LEU QD . 1558 . HD1# 1 1
853 1 1 1 1 114 LYS H . 1557 . HN 1 1
853 1 2 1 1 116 GLN H . 1559 . HN 1 1
854 1 1 1 1 114 LYS QB . 1557 . HB# 1 1
854 1 2 1 1 115 LEU H . 1558 . HN 1 1
855 1 1 1 1 114 LYS QB . 1557 . HB# 1 1
855 1 2 1 1 115 LEU QD . 1558 . HD1# 1 1
856 1 1 1 1 115 LEU H . 1558 . HN 1 1
856 1 2 1 1 115 LEU QD . 1558 . HD2# 1 1
857 1 1 1 1 115 LEU H . 1558 . HN 1 1
857 1 2 1 1 115 LEU HG . 1558 . HG 1 1
858 1 1 1 1 115 LEU H . 1558 . HN 1 1
858 1 2 1 1 116 GLN H . 1559 . HN 1 1
859 1 1 1 1 115 LEU H . 1558 . HN 1 1
859 1 2 1 1 117 SER H . 1560 . HN 1 1
860 1 1 1 1 115 LEU HA . 1558 . HA 1 1
860 1 2 1 1 115 LEU QD . 1558 . HD2# 1 1
861 1 1 1 1 115 LEU HA . 1558 . HA 1 1
861 1 2 1 1 116 GLN H . 1559 . HN 1 1
862 1 1 1 1 115 LEU HA . 1558 . HA 1 1
862 1 2 1 1 116 GLN QG . 1559 . HG# 1 1
863 1 1 1 1 115 LEU HA . 1558 . HA 1 1
863 1 2 1 1 118 TYR H . 1561 . HN 1 1
864 1 1 1 1 115 LEU HA . 1558 . HA 1 1
864 1 2 1 1 118 TYR QD . 1561 . HD# 1 1
865 1 1 1 1 115 LEU HA . 1558 . HA 1 1
865 1 2 1 1 118 TYR QE . 1561 . HE# 1 1
866 1 1 1 1 115 LEU QB . 1558 . HB# 1 1
866 1 2 1 1 116 GLN H . 1559 . HN 1 1
867 1 1 1 1 115 LEU QD . 1558 . HD2# 1 1
867 1 2 1 1 116 GLN H . 1559 . HN 1 1
868 1 1 1 1 115 LEU QD . 1558 . HD2# 1 1
868 1 2 1 1 118 TYR QD . 1561 . HD# 1 1
869 1 1 1 1 115 LEU HG . 1558 . HG 1 1
869 1 2 1 1 116 GLN H . 1559 . HN 1 1
870 1 1 1 1 116 GLN H . 1559 . HN 1 1
870 1 2 1 1 116 GLN QG . 1559 . HG# 1 1
871 1 1 1 1 116 GLN H . 1559 . HN 1 1
871 1 2 1 1 117 SER H . 1560 . HN 1 1
872 1 1 1 1 116 GLN H . 1559 . HN 1 1
872 1 2 1 1 117 SER QB . 1560 . HB# 1 1
873 1 1 1 1 116 GLN HA . 1559 . HA 1 1
873 1 2 1 1 117 SER H . 1560 . HN 1 1
874 1 1 1 1 116 GLN HA . 1559 . HA 1 1
874 1 2 1 1 119 LEU H . 1562 . HN 1 1
875 1 1 1 1 116 GLN HA . 1559 . HA 1 1
875 1 2 1 1 119 LEU QD . 1562 . HD1# 1 1
876 1 1 1 1 116 GLN HA . 1559 . HA 1 1
876 1 2 1 1 119 LEU HG . 1562 . HG 1 1
877 1 1 1 1 116 GLN QB . 1559 . HB# 1 1
877 1 2 1 1 117 SER H . 1560 . HN 1 1
878 1 1 1 1 116 GLN QB . 1559 . HB# 1 1
878 1 2 1 1 117 SER QB . 1560 . HB# 1 1
879 1 1 1 1 116 GLN QG . 1559 . HG# 1 1
879 1 2 1 1 117 SER H . 1560 . HN 1 1
880 1 1 1 1 117 SER H . 1560 . HN 1 1
880 1 2 1 1 117 SER QB . 1560 . HB# 1 1
881 1 1 1 1 117 SER H . 1560 . HN 1 1
881 1 2 1 1 118 TYR QB . 1561 . HB# 1 1
882 1 1 1 1 117 SER HA . 1560 . HA 1 1
882 1 2 1 1 118 TYR H . 1561 . HN 1 1
883 1 1 1 1 117 SER HA . 1560 . HA 1 1
883 1 2 1 1 119 LEU H . 1562 . HN 1 1
884 1 1 1 1 117 SER QB . 1560 . HB# 1 1
884 1 2 1 1 118 TYR H . 1561 . HN 1 1
885 1 1 1 1 117 SER QB . 1560 . HB# 1 1
885 1 2 1 1 120 GLU H . 1563 . HN 1 1
886 1 1 1 1 118 TYR H . 1561 . HN 1 1
886 1 2 1 1 118 TYR QD . 1561 . HD# 1 1
887 1 1 1 1 118 TYR H . 1561 . HN 1 1
887 1 2 1 1 119 LEU H . 1562 . HN 1 1
888 1 1 1 1 118 TYR H . 1561 . HN 1 1
888 1 2 1 1 119 LEU QD . 1562 . HD1# 1 1
889 1 1 1 1 118 TYR H . 1561 . HN 1 1
889 1 2 1 1 119 LEU HG . 1562 . HG 1 1
890 1 1 1 1 118 TYR H . 1561 . HN 1 1
890 1 2 1 1 120 GLU H . 1563 . HN 1 1
891 1 1 1 1 118 TYR HA . 1561 . HA 1 1
891 1 2 1 1 118 TYR QD . 1561 . HD# 1 1
892 1 1 1 1 118 TYR HA . 1561 . HA 1 1
892 1 2 1 1 119 LEU H . 1562 . HN 1 1
893 1 1 1 1 118 TYR HA . 1561 . HA 1 1
893 1 2 1 1 120 GLU H . 1563 . HN 1 1
894 1 1 1 1 118 TYR QB . 1561 . HB# 1 1
894 1 2 1 1 119 LEU H . 1562 . HN 1 1
895 1 1 1 1 118 TYR QB . 1561 . HB# 1 1
895 1 2 1 1 119 LEU QD . 1562 . HD1# 1 1
896 1 1 1 1 118 TYR QB . 1561 . HB# 1 1
896 1 2 1 1 120 GLU H . 1563 . HN 1 1
897 1 1 1 1 118 TYR QD . 1561 . HD# 1 1
897 1 2 1 1 119 LEU H . 1562 . HN 1 1
898 1 1 1 1 119 LEU H . 1562 . HN 1 1
898 1 2 1 1 119 LEU QD . 1562 . HD1# 1 1
899 1 1 1 1 119 LEU H . 1562 . HN 1 1
899 1 2 1 1 119 LEU HG . 1562 . HG 1 1
900 1 1 1 1 119 LEU H . 1562 . HN 1 1
900 1 2 1 1 120 GLU H . 1563 . HN 1 1
901 1 1 1 1 119 LEU H . 1562 . HN 1 1
901 1 2 1 1 121 THR H . 1564 . HN 1 1
902 1 1 1 1 119 LEU HA . 1562 . HA 1 1
902 1 2 1 1 119 LEU QD . 1562 . HD1# 1 1
903 1 1 1 1 119 LEU HA . 1562 . HA 1 1
903 1 2 1 1 119 LEU HG . 1562 . HG 1 1
904 1 1 1 1 119 LEU HA . 1562 . HA 1 1
904 1 2 1 1 120 GLU H . 1563 . HN 1 1
905 1 1 1 1 119 LEU QB . 1562 . HB# 1 1
905 1 2 1 1 120 GLU H . 1563 . HN 1 1
906 1 1 1 1 119 LEU QB . 1562 . HB# 1 1
906 1 2 1 1 121 THR H . 1564 . HN 1 1
907 1 1 1 1 119 LEU QD . 1562 . HD1# 1 1
907 1 2 1 1 120 GLU H . 1563 . HN 1 1
908 1 1 1 1 119 LEU HG . 1562 . HG 1 1
908 1 2 1 1 120 GLU H . 1563 . HN 1 1
909 1 1 1 1 120 GLU H . 1563 . HN 1 1
909 1 2 1 1 120 GLU QG . 1563 . HG# 1 1
910 1 1 1 1 120 GLU H . 1563 . HN 1 1
910 1 2 1 1 121 THR H . 1564 . HN 1 1
911 1 1 1 1 120 GLU H . 1563 . HN 1 1
911 1 2 1 1 121 THR MG . 1564 . HG2# 1 1
912 1 1 1 1 120 GLU HA . 1563 . HA 1 1
912 1 2 1 1 121 THR H . 1564 . HN 1 1
913 1 1 1 1 120 GLU HA . 1563 . HA 1 1
913 1 2 1 1 122 SER H . 1565 . HN 1 1
914 1 1 1 1 120 GLU QB . 1563 . HB# 1 1
914 1 2 1 1 122 SER H . 1565 . HN 1 1
915 1 1 1 1 120 GLU QG . 1563 . HG# 1 1
915 1 2 1 1 121 THR H . 1564 . HN 1 1
916 1 1 1 1 121 THR H . 1564 . HN 1 1
916 1 2 1 1 121 THR MG . 1564 . HG2# 1 1
917 1 1 1 1 121 THR H . 1564 . HN 1 1
917 1 2 1 1 122 SER H . 1565 . HN 1 1
918 1 1 1 1 121 THR H . 1564 . HN 1 1
918 1 2 1 1 122 SER HA . 1565 . HA 1 1
919 1 1 1 1 121 THR MG . 1564 . HG2# 1 1
919 1 2 1 1 122 SER H . 1565 . HN 1 1
920 1 1 1 1 122 SER H . 1565 . HN 1 1
920 1 2 1 1 123 GLY H . 1566 . HN 1 1
921 1 1 1 1 122 SER HA . 1565 . HA 1 1
921 1 2 1 1 123 GLY H . 1566 . HN 1 1
922 1 1 1 1 122 SER QB . 1565 . HB# 1 1
922 1 2 1 1 123 GLY H . 1566 . HN 1 1
923 1 1 1 1 123 GLY H . 1566 . HN 1 1
923 1 2 1 1 124 THR H . 1567 . HN 1 1
924 1 1 1 1 124 THR H . 1567 . HN 1 1
924 1 2 1 1 124 THR HB . 1567 . HB 1 1
925 1 1 1 1 124 THR HA . 1567 . HA 1 1
925 1 2 1 1 125 SER H . 1568 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.2 1.8 4.2 1 1
2 1 . . . . . 5.5 1.8 5.5 1 1
3 1 . . . . . 5.5 1.8 5.5 1 1
4 1 . . . . . . 1.8 3.3 1 1
5 1 . . . . . 4.2 1.8 4.2 1 1
6 1 . . . . . 3.3 1.8 3.3 1 1
7 1 . . . . . 5.5 1.8 5.5 1 1
8 1 . . . . . 5.5 1.8 5.5 1 1
9 1 . . . . . 5.5 1.8 5.5 1 1
10 1 . . . . . 5.5 1.8 5.5 1 1
11 1 . . . . . 5.5 1.8 5.5 1 1
12 1 . . . . . 5.5 1.8 5.5 1 1
13 1 . . . . . 5.5 1.8 5.5 1 1
14 1 . . . . . 5.5 1.8 5.5 1 1
15 1 . . . . . 4.2 1.8 4.2 1 1
16 1 . . . . . . 1.8 4.2 1 1
17 1 . . . . . 2.8 1.8 2.8 1 1
18 1 . . . . . 4.2 1.8 4.2 1 1
19 1 . . . . . 5.5 1.8 5.5 1 1
20 1 . . . . . 4.2 1.8 4.2 1 1
21 1 . . . . . 5.5 1.8 5.5 1 1
22 1 . . . . . 4.2 1.8 4.2 1 1
23 1 . . . . . 4.2 1.8 4.2 1 1
24 1 . . . . . 5.5 1.8 5.5 1 1
25 1 . . . . . 4.2 1.8 4.2 1 1
26 1 . . . . . 5.5 1.8 5.5 1 1
27 1 . . . . . 5.5 1.8 5.5 1 1
28 1 . . . . . 5.5 1.8 5.5 1 1
29 1 . . . . . 5.5 1.8 5.5 1 1
30 1 . . . . . 5.5 1.8 5.5 1 1
31 1 . . . . . 5.5 1.8 5.5 1 1
32 1 . . . . . 4.2 1.8 4.2 1 1
33 1 . . . . . 4.2 1.8 4.2 1 1
34 1 . . . . . 5.5 1.8 5.5 1 1
35 1 . . . . . 5.5 1.8 5.5 1 1
36 1 . . . . . 5.5 1.8 5.5 1 1
37 1 . . . . . 4.2 1.8 4.2 1 1
38 1 . . . . . 4.2 1.8 4.2 1 1
39 1 . . . . . 5.5 1.8 5.5 1 1
40 1 . . . . . 3.3 1.8 3.3 1 1
41 1 . . . . . 3.3 1.8 3.3 1 1
42 1 . . . . . 5.5 1.8 5.5 1 1
43 1 . . . . . 5.5 1.8 5.5 1 1
44 1 . . . . . 5.5 1.8 5.5 1 1
45 1 . . . . . 5.5 1.8 5.5 1 1
46 1 . . . . . 5.5 1.8 5.5 1 1
47 1 . . . . . 5.5 1.8 5.5 1 1
48 1 . . . . . 5.5 1.8 5.5 1 1
49 1 . . . . . 5.5 1.8 5.5 1 1
50 1 . . . . . 5.5 1.8 5.5 1 1
51 1 . . . . . 2.8 1.8 2.8 1 1
52 1 . . . . . 2.8 1.8 2.8 1 1
53 1 . . . . . 4.2 1.8 4.2 1 1
54 1 . . . . . 3.3 1.8 3.3 1 1
55 1 . . . . . 4.2 1.8 4.2 1 1
56 1 . . . . . . 1.8 4.2 1 1
57 1 . . . . . 4.2 1.8 4.2 1 1
58 1 . . . . . 4.2 1.8 4.2 1 1
59 1 . . . . . 4.2 1.8 4.2 1 1
60 1 . . . . . 3.3 1.8 3.3 1 1
61 1 . . . . . 5.5 1.8 5.5 1 1
62 1 . . . . . 4.2 1.8 4.2 1 1
63 1 . . . . . 4.2 1.8 4.2 1 1
64 1 . . . . . 4.2 1.8 4.2 1 1
65 1 . . . . . 4.2 1.8 4.2 1 1
66 1 . . . . . . 1.8 4.2 1 1
67 1 . . . . . 5.5 1.8 5.5 1 1
68 1 . . . . . 4.2 1.8 4.2 1 1
69 1 . . . . . 5.5 1.8 5.5 1 1
70 1 . . . . . 5.5 1.8 5.5 1 1
71 1 . . . . . 4.2 1.8 4.2 1 1
72 1 . . . . . 5.5 1.8 5.5 1 1
73 1 . . . . . . 1.8 3.3 1 1
74 1 . . . . . . 1.8 4.2 1 1
75 1 . . . . . 4.2 1.8 4.2 1 1
76 1 . . . . . 5.5 1.8 5.5 1 1
77 1 . . . . . 5.5 1.8 5.5 1 1
78 1 . . . . . 5.5 1.8 5.5 1 1
79 1 . . . . . 4.2 1.8 4.2 1 1
80 1 . . . . . 4.2 1.8 4.2 1 1
81 1 . . . . . 4.2 1.8 4.2 1 1
82 1 . . . . . 4.2 1.8 4.2 1 1
83 1 . . . . . 5.5 1.8 5.5 1 1
84 1 . . . . . 4.2 1.8 4.2 1 1
85 1 . . . . . 5.5 1.8 5.5 1 1
86 1 . . . . . 5.5 1.8 5.5 1 1
87 1 . . . . . 4.2 1.8 4.2 1 1
88 1 . . . . . 3.3 1.8 3.3 1 1
89 1 . . . . . 3.3 1.8 3.3 1 1
90 1 . . . . . 3.3 1.8 3.3 1 1
91 1 . . . . . 5.5 1.8 5.5 1 1
92 1 . . . . . 5.5 1.8 5.5 1 1
93 1 . . . . . 5.5 1.8 5.5 1 1
94 1 . . . . . 5.5 1.8 5.5 1 1
95 1 . . . . . . 1.8 3.3 1 1
96 1 . . . . . 5.5 1.8 5.5 1 1
97 1 . . . . . 4.2 1.8 4.2 1 1
98 1 . . . . . 5.5 1.8 5.5 1 1
99 1 . . . . . 4.2 1.8 4.2 1 1
100 1 . . . . . 3.3 1.8 3.3 1 1
101 1 . . . . . 3.3 1.8 3.3 1 1
102 1 . . . . . 5.5 1.8 5.5 1 1
103 1 . . . . . 3.3 1.8 3.3 1 1
104 1 . . . . . 3.3 1.8 3.3 1 1
105 1 . . . . . 4.2 1.8 4.2 1 1
106 1 . . . . . 4.2 1.8 4.2 1 1
107 1 . . . . . 5.5 1.8 5.5 1 1
108 1 . . . . . 3.3 1.8 3.3 1 1
109 1 . . . . . 3.3 1.8 3.3 1 1
110 1 . . . . . 5.5 1.8 5.5 1 1
111 1 . . . . . 5.5 1.8 5.5 1 1
112 1 . . . . . 5.5 1.8 5.5 1 1
113 1 . . . . . 4.2 1.8 4.2 1 1
114 1 . . . . . 5.5 1.8 5.5 1 1
115 1 . . . . . 4.2 1.8 4.2 1 1
116 1 . . . . . 5.5 1.8 5.5 1 1
117 1 . . . . . 4.2 1.8 4.2 1 1
118 1 . . . . . 4.2 1.8 4.2 1 1
119 1 . . . . . 5.5 1.8 5.5 1 1
120 1 . . . . . 4.2 1.8 4.2 1 1
121 1 . . . . . . 1.8 3.3 1 1
122 1 . . . . . 5.5 1.8 5.5 1 1
123 1 . . . . . 5.5 1.8 5.5 1 1
124 1 . . . . . 4.2 1.8 4.2 1 1
125 1 . . . . . 4.2 1.8 4.2 1 1
126 1 . . . . . 3.3 1.8 3.3 1 1
127 1 . . . . . 3.3 1.8 3.3 1 1
128 1 . . . . . 4.2 1.8 4.2 1 1
129 1 . . . . . 3.3 1.8 3.3 1 1
130 1 . . . . . 4.2 1.8 4.2 1 1
131 1 . . . . . 4.2 1.8 4.2 1 1
132 1 . . . . . 3.3 1.8 3.3 1 1
133 1 . . . . . 4.2 1.8 4.2 1 1
134 1 . . . . . 5.5 1.8 5.5 1 1
135 1 . . . . . 5.5 1.8 5.5 1 1
136 1 . . . . . 4.2 1.8 4.2 1 1
137 1 . . . . . 5.5 1.8 5.5 1 1
138 1 . . . . . 4.2 1.8 4.2 1 1
139 1 . . . . . 3.3 1.8 3.3 1 1
140 1 . . . . . 5.5 1.8 5.5 1 1
141 1 . . . . . . 1.8 4.2 1 1
142 1 . . . . . 5.5 1.8 5.5 1 1
143 1 . . . . . 4.2 1.8 4.2 1 1
144 1 . . . . . 4.2 1.8 4.2 1 1
145 1 . . . . . 4.2 1.8 4.2 1 1
146 1 . . . . . 4.2 1.8 4.2 1 1
147 1 . . . . . 4.2 1.8 4.2 1 1
148 1 . . . . . 4.2 1.8 4.2 1 1
149 1 . . . . . 3.3 1.8 3.3 1 1
150 1 . . . . . 4.2 1.8 4.2 1 1
151 1 . . . . . 2.8 1.8 2.8 1 1
152 1 . . . . . 4.2 1.8 4.2 1 1
153 1 . . . . . 4.2 1.8 4.2 1 1
154 1 . . . . . 4.2 1.8 4.2 1 1
155 1 . . . . . 4.2 1.8 4.2 1 1
156 1 . . . . . 2.8 1.8 2.8 1 1
157 1 . . . . . 4.2 1.8 4.2 1 1
158 1 . . . . . 4.2 1.8 4.2 1 1
159 1 . . . . . 4.2 1.8 4.2 1 1
160 1 . . . . . 4.2 1.8 4.2 1 1
161 1 . . . . . 5.5 1.8 5.5 1 1
162 1 . . . . . . 1.8 3.3 1 1
163 1 . . . . . 4.2 1.8 4.2 1 1
164 1 . . . . . . 1.8 4.2 1 1
165 1 . . . . . . 1.8 4.2 1 1
166 1 . . . . . 5.5 1.8 5.5 1 1
167 1 . . . . . 5.5 1.8 5.5 1 1
168 1 . . . . . 4.2 1.8 4.2 1 1
169 1 . . . . . 4.2 1.8 4.2 1 1
170 1 . . . . . 4.2 1.8 4.2 1 1
171 1 . . . . . 3.3 1.8 3.3 1 1
172 1 . . . . . 4.2 1.8 4.2 1 1
173 1 . . . . . . 1.8 3.3 1 1
174 1 . . . . . 4.2 1.8 4.2 1 1
175 1 . . . . . 4.2 1.8 4.2 1 1
176 1 . . . . . 5.5 1.8 5.5 1 1
177 1 . . . . . 5.5 1.8 5.5 1 1
178 1 . . . . . 5.5 1.8 5.5 1 1
179 1 . . . . . 3.3 1.8 3.3 1 1
180 1 . . . . . . 1.8 3.3 1 1
181 1 . . . . . 4.2 1.8 4.2 1 1
182 1 . . . . . 4.2 1.8 4.2 1 1
183 1 . . . . . 4.2 1.8 4.2 1 1
184 1 . . . . . . 1.8 4.2 1 1
185 1 . . . . . 5.5 1.8 5.5 1 1
186 1 . . . . . 4.2 1.8 4.2 1 1
187 1 . . . . . . 1.8 3.3 1 1
188 1 . . . . . 3.3 1.8 3.3 1 1
189 1 . . . . . 4.2 1.8 4.2 1 1
190 1 . . . . . 4.2 1.8 4.2 1 1
191 1 . . . . . 5.5 1.8 5.5 1 1
192 1 . . . . . 3.3 1.8 3.3 1 1
193 1 . . . . . . 1.8 3.3 1 1
194 1 . . . . . 4.2 1.8 4.2 1 1
195 1 . . . . . 3.3 1.8 3.3 1 1
196 1 . . . . . 4.2 1.8 4.2 1 1
197 1 . . . . . 5.5 1.8 5.5 1 1
198 1 . . . . . 5.5 1.8 5.5 1 1
199 1 . . . . . 4.2 1.8 4.2 1 1
200 1 . . . . . 5.5 1.8 5.5 1 1
201 1 . . . . . 4.2 1.8 4.2 1 1
202 1 . . . . . 5.5 1.8 5.5 1 1
203 1 . . . . . 5.5 1.8 5.5 1 1
204 1 . . . . . 3.3 1.8 3.3 1 1
205 1 . . . . . 5.5 1.8 5.5 1 1
206 1 . . . . . 3.3 1.8 3.3 1 1
207 1 . . . . . 3.3 1.8 3.3 1 1
208 1 . . . . . 5.5 1.8 5.5 1 1
209 1 . . . . . 3.3 1.8 3.3 1 1
210 1 . . . . . . 1.8 2.8 1 1
211 1 . . . . . 3.3 1.8 3.3 1 1
212 1 . . . . . 4.2 1.8 4.2 1 1
213 1 . . . . . 3.3 1.8 3.3 1 1
214 1 . . . . . . 1.8 3.3 1 1
215 1 . . . . . 4.2 1.8 4.2 1 1
216 1 . . . . . 3.3 1.8 3.3 1 1
217 1 . . . . . 4.2 1.8 4.2 1 1
218 1 . . . . . 4.2 1.8 4.2 1 1
219 1 . . . . . 4.2 1.8 4.2 1 1
220 1 . . . . . 4.2 1.8 4.2 1 1
221 1 . . . . . 4.2 1.8 4.2 1 1
222 1 . . . . . 5.5 1.8 5.5 1 1
223 1 . . . . . 4.2 1.8 4.2 1 1
224 1 . . . . . 5.5 1.8 5.5 1 1
225 1 . . . . . 5.5 1.8 5.5 1 1
226 1 . . . . . 5.5 1.8 5.5 1 1
227 1 . . . . . 4.2 1.8 4.2 1 1
228 1 . . . . . 5.5 1.8 5.5 1 1
229 1 . . . . . 4.2 1.8 4.2 1 1
230 1 . . . . . 4.2 1.8 4.2 1 1
231 1 . . . . . 4.2 1.8 4.2 1 1
232 1 . . . . . 4.2 1.8 4.2 1 1
233 1 . . . . . 3.3 1.8 3.3 1 1
234 1 . . . . . 4.2 1.8 4.2 1 1
235 1 . . . . . 5.5 1.8 5.5 1 1
236 1 . . . . . 5.5 1.8 5.5 1 1
237 1 . . . . . 4.2 1.8 4.2 1 1
238 1 . . . . . 4.2 1.8 4.2 1 1
239 1 . . . . . 4.2 1.8 4.2 1 1
240 1 . . . . . 4.2 1.8 4.2 1 1
241 1 . . . . . 5.5 1.8 5.5 1 1
242 1 . . . . . . 1.8 3.3 1 1
243 1 . . . . . 4.2 1.8 4.2 1 1
244 1 . . . . . 4.2 1.8 4.2 1 1
245 1 . . . . . 4.2 1.8 4.2 1 1
246 1 . . . . . 4.2 1.8 4.2 1 1
247 1 . . . . . 4.2 1.8 4.2 1 1
248 1 . . . . . 4.2 1.8 4.2 1 1
249 1 . . . . . 4.2 1.8 4.2 1 1
250 1 . . . . . 3.3 1.8 3.3 1 1
251 1 . . . . . 4.2 1.8 4.2 1 1
252 1 . . . . . 5.5 1.8 5.5 1 1
253 1 . . . . . 5.5 1.8 5.5 1 1
254 1 . . . . . . 1.8 4.2 1 1
255 1 . . . . . . 1.8 4.2 1 1
256 1 . . . . . 4.2 1.8 4.2 1 1
257 1 . . . . . 2.8 1.8 2.8 1 1
258 1 . . . . . 4.2 1.8 4.2 1 1
259 1 . . . . . 5.5 1.8 5.5 1 1
260 1 . . . . . 4.2 1.8 4.2 1 1
261 1 . . . . . 4.2 1.8 4.2 1 1
262 1 . . . . . 4.2 1.8 4.2 1 1
263 1 . . . . . 5.5 1.8 5.5 1 1
264 1 . . . . . 4.2 1.8 4.2 1 1
265 1 . . . . . 4.2 1.8 4.2 1 1
266 1 . . . . . 5.5 1.8 5.5 1 1
267 1 . . . . . 5.5 1.8 5.5 1 1
268 1 . . . . . 4.2 1.8 4.2 1 1
269 1 . . . . . 5.5 1.8 5.5 1 1
270 1 . . . . . 4.2 1.8 4.2 1 1
271 1 . . . . . 4.2 1.8 4.2 1 1
272 1 . . . . . 3.3 1.8 3.3 1 1
273 1 . . . . . 5.5 1.8 5.5 1 1
274 1 . . . . . . 1.8 3.3 1 1
275 1 . . . . . 4.2 1.8 4.2 1 1
276 1 . . . . . 2.8 1.8 2.8 1 1
277 1 . . . . . 4.2 1.8 4.2 1 1
278 1 . . . . . 3.3 1.8 3.3 1 1
279 1 . . . . . 3.3 1.8 3.3 1 1
280 1 . . . . . 5.5 1.8 5.5 1 1
281 1 . . . . . 4.2 1.8 4.2 1 1
282 1 . . . . . 4.2 1.8 4.2 1 1
283 1 . . . . . 4.2 1.8 4.2 1 1
284 1 . . . . . 4.2 1.8 4.2 1 1
285 1 . . . . . 4.2 1.8 4.2 1 1
286 1 . . . . . 4.2 1.8 4.2 1 1
287 1 . . . . . 3.3 1.8 3.3 1 1
288 1 . . . . . 4.2 1.8 4.2 1 1
289 1 . . . . . 4.2 1.8 4.2 1 1
290 1 . . . . . 5.5 1.8 5.5 1 1
291 1 . . . . . 4.2 1.8 4.2 1 1
292 1 . . . . . 4.2 1.8 4.2 1 1
293 1 . . . . . 5.5 1.8 5.5 1 1
294 1 . . . . . 4.2 1.8 4.2 1 1
295 1 . . . . . . 1.8 3.3 1 1
296 1 . . . . . 4.2 1.8 4.2 1 1
297 1 . . . . . 4.2 1.8 4.2 1 1
298 1 . . . . . 5.5 1.8 5.5 1 1
299 1 . . . . . . 1.8 2.8 1 1
300 1 . . . . . 4.2 1.8 4.2 1 1
301 1 . . . . . 5.5 1.8 5.5 1 1
302 1 . . . . . 5.5 1.8 5.5 1 1
303 1 . . . . . 5.5 1.8 5.5 1 1
304 1 . . . . . . 1.8 4.2 1 1
305 1 . . . . . 4.2 1.8 4.2 1 1
306 1 . . . . . 4.2 1.8 4.2 1 1
307 1 . . . . . 5.5 1.8 5.5 1 1
308 1 . . . . . 4.2 1.8 4.2 1 1
309 1 . . . . . 4.2 1.8 4.2 1 1
310 1 . . . . . 4.2 1.8 4.2 1 1
311 1 . . . . . 5.5 1.8 5.5 1 1
312 1 . . . . . 4.2 1.8 4.2 1 1
313 1 . . . . . 4.2 1.8 4.2 1 1
314 1 . . . . . 4.2 1.8 4.2 1 1
315 1 . . . . . 4.2 1.8 4.2 1 1
316 1 . . . . . . 1.8 4.2 1 1
317 1 . . . . . 5.5 1.8 5.5 1 1
318 1 . . . . . 4.2 1.8 4.2 1 1
319 1 . . . . . 4.2 1.8 4.2 1 1
320 1 . . . . . 4.2 1.8 4.2 1 1
321 1 . . . . . . 1.8 4.2 1 1
322 1 . . . . . 4.2 1.8 4.2 1 1
323 1 . . . . . 4.2 1.8 4.2 1 1
324 1 . . . . . 3.3 1.8 3.3 1 1
325 1 . . . . . . 1.8 4.2 1 1
326 1 . . . . . 4.2 1.8 4.2 1 1
327 1 . . . . . 5.5 1.8 5.5 1 1
328 1 . . . . . 5.5 1.8 5.5 1 1
329 1 . . . . . 4.2 1.8 4.2 1 1
330 1 . . . . . 3.3 1.8 3.3 1 1
331 1 . . . . . . 1.8 3.3 1 1
332 1 . . . . . 4.2 1.8 4.2 1 1
333 1 . . . . . 4.2 1.8 4.2 1 1
334 1 . . . . . 4.2 1.8 4.2 1 1
335 1 . . . . . 5.5 1.8 5.5 1 1
336 1 . . . . . 4.2 1.8 4.2 1 1
337 1 . . . . . 4.2 1.8 4.2 1 1
338 1 . . . . . 3.3 1.8 3.3 1 1
339 1 . . . . . 5.5 1.8 5.5 1 1
340 1 . . . . . 4.2 1.8 4.2 1 1
341 1 . . . . . 4.2 1.8 4.2 1 1
342 1 . . . . . 4.2 1.8 4.2 1 1
343 1 . . . . . 4.2 1.8 4.2 1 1
344 1 . . . . . 5.5 1.8 5.5 1 1
345 1 . . . . . 5.5 1.8 5.5 1 1
346 1 . . . . . . 1.8 3.3 1 1
347 1 . . . . . 4.2 1.8 4.2 1 1
348 1 . . . . . 4.2 1.8 4.2 1 1
349 1 . . . . . 5.5 1.8 5.5 1 1
350 1 . . . . . . 1.8 3.3 1 1
351 1 . . . . . 4.2 1.8 4.2 1 1
352 1 . . . . . 4.2 1.8 4.2 1 1
353 1 . . . . . 5.5 1.8 5.5 1 1
354 1 . . . . . . 1.8 4.2 1 1
355 1 . . . . . 4.2 1.8 4.2 1 1
356 1 . . . . . 5.5 1.8 5.5 1 1
357 1 . . . . . 4.2 1.8 4.2 1 1
358 1 . . . . . 5.5 1.8 5.5 1 1
359 1 . . . . . 4.2 1.8 4.2 1 1
360 1 . . . . . 5.5 1.8 5.5 1 1
361 1 . . . . . . 1.8 3.3 1 1
362 1 . . . . . 4.2 1.8 4.2 1 1
363 1 . . . . . 4.2 1.8 4.2 1 1
364 1 . . . . . 4.2 1.8 4.2 1 1
365 1 . . . . . 5.5 1.8 5.5 1 1
366 1 . . . . . 3.3 1.8 3.3 1 1
367 1 . . . . . 4.2 1.8 4.2 1 1
368 1 . . . . . 4.2 1.8 4.2 1 1
369 1 . . . . . 4.2 1.8 4.2 1 1
370 1 . . . . . 4.2 1.8 4.2 1 1
371 1 . . . . . 3.3 1.8 3.3 1 1
372 1 . . . . . 5.5 1.8 5.5 1 1
373 1 . . . . . 4.2 1.8 4.2 1 1
374 1 . . . . . 4.2 1.8 4.2 1 1
375 1 . . . . . 5.5 1.8 5.5 1 1
376 1 . . . . . . 1.8 3.3 1 1
377 1 . . . . . 4.2 1.8 4.2 1 1
378 1 . . . . . 5.5 1.8 5.5 1 1
379 1 . . . . . 5.5 1.8 5.5 1 1
380 1 . . . . . 3.3 1.8 3.3 1 1
381 1 . . . . . 5.5 1.8 5.5 1 1
382 1 . . . . . 5.5 1.8 5.5 1 1
383 1 . . . . . 2.8 1.8 2.8 1 1
384 1 . . . . . 4.2 1.8 4.2 1 1
385 1 . . . . . 4.2 1.8 4.2 1 1
386 1 . . . . . 5.5 1.8 5.5 1 1
387 1 . . . . . 5.5 1.8 5.5 1 1
388 1 . . . . . 4.2 1.8 4.2 1 1
389 1 . . . . . 5.5 1.8 5.5 1 1
390 1 . . . . . 5.5 1.8 5.5 1 1
391 1 . . . . . 4.2 1.8 4.2 1 1
392 1 . . . . . 4.2 1.8 4.2 1 1
393 1 . . . . . 4.2 1.8 4.2 1 1
394 1 . . . . . 5.5 1.8 5.5 1 1
395 1 . . . . . 4.2 1.8 4.2 1 1
396 1 . . . . . 5.5 1.8 5.5 1 1
397 1 . . . . . 4.2 1.8 4.2 1 1
398 1 . . . . . 5.5 1.8 5.5 1 1
399 1 . . . . . 3.3 1.8 3.3 1 1
400 1 . . . . . . 1.8 4.2 1 1
401 1 . . . . . 4.2 1.8 4.2 1 1
402 1 . . . . . 5.5 1.8 5.5 1 1
403 1 . . . . . 4.2 1.8 4.2 1 1
404 1 . . . . . 3.3 1.8 3.3 1 1
405 1 . . . . . 4.2 1.8 4.2 1 1
406 1 . . . . . 5.5 1.8 5.5 1 1
407 1 . . . . . 4.2 1.8 4.2 1 1
408 1 . . . . . 4.2 1.8 4.2 1 1
409 1 . . . . . 3.3 1.8 3.3 1 1
410 1 . . . . . 5.5 1.8 5.5 1 1
411 1 . . . . . 4.2 1.8 4.2 1 1
412 1 . . . . . 4.2 1.8 4.2 1 1
413 1 . . . . . 4.2 1.8 4.2 1 1
414 1 . . . . . 5.5 1.8 5.5 1 1
415 1 . . . . . 4.2 1.8 4.2 1 1
416 1 . . . . . 4.2 1.8 4.2 1 1
417 1 . . . . . . 1.8 4.2 1 1
418 1 . . . . . . 1.8 4.2 1 1
419 1 . . . . . 4.2 1.8 4.2 1 1
420 1 . . . . . 4.2 1.8 4.2 1 1
421 1 . . . . . 4.2 1.8 4.2 1 1
422 1 . . . . . 4.2 1.8 4.2 1 1
423 1 . . . . . 4.2 1.8 4.2 1 1
424 1 . . . . . 4.2 1.8 4.2 1 1
425 1 . . . . . 3.3 1.8 3.3 1 1
426 1 . . . . . 4.2 1.8 4.2 1 1
427 1 . . . . . 4.2 1.8 4.2 1 1
428 1 . . . . . 3.3 1.8 3.3 1 1
429 1 . . . . . 4.2 1.8 4.2 1 1
430 1 . . . . . 4.2 1.8 4.2 1 1
431 1 . . . . . 4.2 1.8 4.2 1 1
432 1 . . . . . 3.3 1.8 3.3 1 1
433 1 . . . . . 5.5 1.8 5.5 1 1
434 1 . . . . . 4.2 1.8 4.2 1 1
435 1 . . . . . 4.2 1.8 4.2 1 1
436 1 . . . . . 4.2 1.8 4.2 1 1
437 1 . . . . . 4.2 1.8 4.2 1 1
438 1 . . . . . 4.2 1.8 4.2 1 1
439 1 . . . . . 5.5 3.1 5.5 1 1
440 1 . . . . . . 1.8 3.3 1 1
441 1 . . . . . . 1.8 4.2 1 1
442 1 . . . . . 3.3 1.8 3.3 1 1
443 1 . . . . . 4.2 1.8 4.2 1 1
444 1 . . . . . 5.5 1.8 5.5 1 1
445 1 . . . . . 3.3 1.8 3.3 1 1
446 1 . . . . . 3.3 1.8 3.3 1 1
447 1 . . . . . 4.2 1.8 4.2 1 1
448 1 . . . . . 4.2 1.8 4.2 1 1
449 1 . . . . . 3.3 1.8 3.3 1 1
450 1 . . . . . 4.2 1.8 4.2 1 1
451 1 . . . . . 5.5 1.8 5.5 1 1
452 1 . . . . . . 1.8 2.8 1 1
453 1 . . . . . 4.2 1.8 4.2 1 1
454 1 . . . . . 5.5 1.8 5.5 1 1
455 1 . . . . . . 1.8 4.2 1 1
456 1 . . . . . 4.2 1.8 4.2 1 1
457 1 . . . . . 5.5 1.8 5.5 1 1
458 1 . . . . . 5.5 1.8 5.5 1 1
459 1 . . . . . 4.2 1.8 4.2 1 1
460 1 . . . . . 4.2 1.8 4.2 1 1
461 1 . . . . . 4.2 1.8 4.2 1 1
462 1 . . . . . 4.2 1.8 4.2 1 1
463 1 . . . . . 5.5 1.8 5.5 1 1
464 1 . . . . . . 1.8 4.2 1 1
465 1 . . . . . 5.5 1.8 5.5 1 1
466 1 . . . . . 4.2 1.8 4.2 1 1
467 1 . . . . . 4.2 1.8 4.2 1 1
468 1 . . . . . 5.5 1.8 5.5 1 1
469 1 . . . . . 5.5 1.8 5.5 1 1
470 1 . . . . . 5.5 1.8 5.5 1 1
471 1 . . . . . 5.5 1.8 5.5 1 1
472 1 . . . . . 4.2 1.8 4.2 1 1
473 1 . . . . . 5.5 1.8 5.5 1 1
474 1 . . . . . 4.2 1.8 4.2 1 1
475 1 . . . . . 5.5 1.8 5.5 1 1
476 1 . . . . . 4.2 1.8 4.2 1 1
477 1 . . . . . 4.2 1.8 4.2 1 1
478 1 . . . . . 5.5 1.8 5.5 1 1
479 1 . . . . . 4.2 1.8 4.2 1 1
480 1 . . . . . . 1.8 3.3 1 1
481 1 . . . . . 4.2 1.8 4.2 1 1
482 1 . . . . . 4.2 1.8 4.2 1 1
483 1 . . . . . 5.5 1.8 5.5 1 1
484 1 . . . . . 5.5 1.8 5.5 1 1
485 1 . . . . . 4.2 1.8 4.2 1 1
486 1 . . . . . 3.3 1.8 3.3 1 1
487 1 . . . . . 5.5 1.8 5.5 1 1
488 1 . . . . . 5.5 1.8 5.5 1 1
489 1 . . . . . 5.5 1.8 5.5 1 1
490 1 . . . . . 4.2 1.8 4.2 1 1
491 1 . . . . . 5.5 1.8 5.5 1 1
492 1 . . . . . 3.3 1.8 3.3 1 1
493 1 . . . . . 5.5 1.8 5.5 1 1
494 1 . . . . . 5.5 1.8 5.5 1 1
495 1 . . . . . 3.3 1.8 3.3 1 1
496 1 . . . . . 4.2 1.8 4.2 1 1
497 1 . . . . . 5.5 1.8 5.5 1 1
498 1 . . . . . 5.5 1.8 5.5 1 1
499 1 . . . . . 4.2 1.8 4.2 1 1
500 1 . . . . . . 1.8 2.8 1 1
501 1 . . . . . 4.2 1.8 4.2 1 1
502 1 . . . . . 4.2 1.8 4.2 1 1
503 1 . . . . . 5.5 1.8 5.5 1 1
504 1 . . . . . 4.2 1.8 4.2 1 1
505 1 . . . . . 4.2 1.8 4.2 1 1
506 1 . . . . . . 1.8 4.2 1 1
507 1 . . . . . 4.2 1.8 4.2 1 1
508 1 . . . . . 4.2 1.8 4.2 1 1
509 1 . . . . . 5.5 1.8 5.5 1 1
510 1 . . . . . 5.5 1.8 5.5 1 1
511 1 . . . . . 4.2 1.8 4.2 1 1
512 1 . . . . . 5.5 1.8 5.5 1 1
513 1 . . . . . 4.2 1.8 4.2 1 1
514 1 . . . . . . 1.8 3.3 1 1
515 1 . . . . . 4.2 1.8 4.2 1 1
516 1 . . . . . 5.5 1.8 5.5 1 1
517 1 . . . . . 3.3 1.8 3.3 1 1
518 1 . . . . . 4.2 1.8 4.2 1 1
519 1 . . . . . 5.5 1.8 5.5 1 1
520 1 . . . . . 5.5 1.8 5.5 1 1
521 1 . . . . . 5.5 1.8 5.5 1 1
522 1 . . . . . 5.5 1.8 5.5 1 1
523 1 . . . . . 4.2 1.8 4.2 1 1
524 1 . . . . . 5.5 1.8 5.5 1 1
525 1 . . . . . 2.8 1.8 2.8 1 1
526 1 . . . . . 4.2 1.8 4.2 1 1
527 1 . . . . . 5.5 1.8 5.5 1 1
528 1 . . . . . 5.5 1.8 5.5 1 1
529 1 . . . . . 5.5 1.8 5.5 1 1
530 1 . . . . . 4.2 1.8 4.2 1 1
531 1 . . . . . 4.2 1.8 4.2 1 1
532 1 . . . . . 4.2 1.8 4.2 1 1
533 1 . . . . . 4.2 1.8 4.2 1 1
534 1 . . . . . 5.5 1.8 5.5 1 1
535 1 . . . . . 4.2 1.8 4.2 1 1
536 1 . . . . . 4.2 1.8 4.2 1 1
537 1 . . . . . 4.2 1.8 4.2 1 1
538 1 . . . . . 5.5 1.8 5.5 1 1
539 1 . . . . . 5.5 1.8 5.5 1 1
540 1 . . . . . 3.3 1.8 3.3 1 1
541 1 . . . . . 4.2 1.8 4.2 1 1
542 1 . . . . . 5.5 1.8 5.5 1 1
543 1 . . . . . 4.2 1.8 4.2 1 1
544 1 . . . . . 4.2 1.8 4.2 1 1
545 1 . . . . . 5.5 1.8 5.5 1 1
546 1 . . . . . 5.5 1.8 5.5 1 1
547 1 . . . . . 5.5 1.8 5.5 1 1
548 1 . . . . . 4.2 1.8 4.2 1 1
549 1 . . . . . 4.2 1.8 4.2 1 1
550 1 . . . . . 4.2 1.8 4.2 1 1
551 1 . . . . . 4.2 1.8 4.2 1 1
552 1 . . . . . 4.2 1.8 4.2 1 1
553 1 . . . . . 4.2 1.8 4.2 1 1
554 1 . . . . . 4.2 1.8 4.2 1 1
555 1 . . . . . 4.2 1.8 4.2 1 1
556 1 . . . . . 4.2 1.8 4.2 1 1
557 1 . . . . . 5.5 1.8 5.5 1 1
558 1 . . . . . 3.3 1.8 3.3 1 1
559 1 . . . . . 5.5 1.8 5.5 1 1
560 1 . . . . . 5.5 1.8 5.5 1 1
561 1 . . . . . 5.5 1.8 5.5 1 1
562 1 . . . . . 5.5 1.8 5.5 1 1
563 1 . . . . . 3.3 1.8 3.3 1 1
564 1 . . . . . 5.5 1.8 5.5 1 1
565 1 . . . . . 4.2 1.8 4.2 1 1
566 1 . . . . . 5.5 1.8 5.5 1 1
567 1 . . . . . 5.5 1.8 5.5 1 1
568 1 . . . . . 5.5 1.8 5.5 1 1
569 1 . . . . . 5.5 1.8 5.5 1 1
570 1 . . . . . 3.3 1.8 3.3 1 1
571 1 . . . . . 5.5 1.8 5.5 1 1
572 1 . . . . . 3.3 1.8 3.3 1 1
573 1 . . . . . 4.2 1.8 4.2 1 1
574 1 . . . . . 4.2 1.8 4.2 1 1
575 1 . . . . . 5.5 1.8 5.5 1 1
576 1 . . . . . 4.2 1.8 4.2 1 1
577 1 . . . . . 3.3 1.8 3.3 1 1
578 1 . . . . . 3.3 1.8 3.3 1 1
579 1 . . . . . 4.2 1.8 4.2 1 1
580 1 . . . . . 5.5 1.8 5.5 1 1
581 1 . . . . . 4.2 1.8 4.2 1 1
582 1 . . . . . 5.5 1.8 5.5 1 1
583 1 . . . . . 5.5 1.8 5.5 1 1
584 1 . . . . . 5.5 1.8 5.5 1 1
585 1 . . . . . 4.2 1.8 4.2 1 1
586 1 . . . . . 4.2 1.8 4.2 1 1
587 1 . . . . . 4.2 1.8 4.2 1 1
588 1 . . . . . 4.2 1.8 4.2 1 1
589 1 . . . . . 5.5 1.8 5.5 1 1
590 1 . . . . . 5.5 1.8 5.5 1 1
591 1 . . . . . 4.2 1.8 4.2 1 1
592 1 . . . . . 4.2 1.8 4.2 1 1
593 1 . . . . . 4.2 1.8 4.2 1 1
594 1 . . . . . 4.2 1.8 4.2 1 1
595 1 . . . . . 4.2 1.8 4.2 1 1
596 1 . . . . . 5.5 1.8 5.5 1 1
597 1 . . . . . 5.5 1.8 5.5 1 1
598 1 . . . . . 5.5 1.8 5.5 1 1
599 1 . . . . . 5.5 1.8 5.5 1 1
600 1 . . . . . 4.2 1.8 4.2 1 1
601 1 . . . . . 5.5 1.8 5.5 1 1
602 1 . . . . . 5.5 1.8 5.5 1 1
603 1 . . . . . 5.5 1.8 5.5 1 1
604 1 . . . . . 5.5 1.8 5.5 1 1
605 1 . . . . . 3.3 1.8 3.3 1 1
606 1 . . . . . 4.2 1.8 4.2 1 1
607 1 . . . . . 4.2 1.8 4.2 1 1
608 1 . . . . . 5.5 1.8 5.5 1 1
609 1 . . . . . 4.2 1.8 4.2 1 1
610 1 . . . . . 5.5 1.8 5.5 1 1
611 1 . . . . . 4.2 1.8 4.2 1 1
612 1 . . . . . 4.2 1.8 4.2 1 1
613 1 . . . . . 5.5 1.8 5.5 1 1
614 1 . . . . . 3.3 1.8 3.3 1 1
615 1 . . . . . 5.5 1.8 5.5 1 1
616 1 . . . . . 3.3 1.8 3.3 1 1
617 1 . . . . . 4.2 1.8 4.2 1 1
618 1 . . . . . 4.2 1.8 4.2 1 1
619 1 . . . . . 4.2 1.8 4.2 1 1
620 1 . . . . . 5.5 1.8 5.5 1 1
621 1 . . . . . 5.5 1.8 5.5 1 1
622 1 . . . . . 4.2 1.8 4.2 1 1
623 1 . . . . . 3.3 1.8 3.3 1 1
624 1 . . . . . 4.2 1.8 4.2 1 1
625 1 . . . . . 4.2 1.8 4.2 1 1
626 1 . . . . . 5.5 1.8 5.5 1 1
627 1 . . . . . 5.5 1.8 5.5 1 1
628 1 . . . . . 5.5 1.8 5.5 1 1
629 1 . . . . . 5.5 1.8 5.5 1 1
630 1 . . . . . 3.3 1.8 3.3 1 1
631 1 . . . . . 5.5 1.8 5.5 1 1
632 1 . . . . . 5.5 1.8 5.5 1 1
633 1 . . . . . 5.5 1.8 5.5 1 1
634 1 . . . . . 5.5 1.8 5.5 1 1
635 1 . . . . . 4.2 1.8 4.2 1 1
636 1 . . . . . 5.5 1.8 5.5 1 1
637 1 . . . . . . 1.8 4.2 1 1
638 1 . . . . . 5.5 1.8 5.5 1 1
639 1 . . . . . 5.5 1.8 5.5 1 1
640 1 . . . . . 4.2 1.8 4.2 1 1
641 1 . . . . . 4.2 1.8 4.2 1 1
642 1 . . . . . 4.2 1.8 4.2 1 1
643 1 . . . . . 4.2 1.8 4.2 1 1
644 1 . . . . . 5.5 1.8 5.5 1 1
645 1 . . . . . 4.2 1.8 4.2 1 1
646 1 . . . . . 4.2 1.8 4.2 1 1
647 1 . . . . . 4.2 1.8 4.2 1 1
648 1 . . . . . 4.2 1.8 4.2 1 1
649 1 . . . . . . 1.8 4.2 1 1
650 1 . . . . . 4.2 1.8 4.2 1 1
651 1 . . . . . 5.5 1.8 5.5 1 1
652 1 . . . . . 5.5 1.8 5.5 1 1
653 1 . . . . . 4.2 1.8 4.2 1 1
654 1 . . . . . 5.5 1.8 5.5 1 1
655 1 . . . . . 3.3 1.8 3.3 1 1
656 1 . . . . . 5.5 1.8 5.5 1 1
657 1 . . . . . 4.2 1.8 4.2 1 1
658 1 . . . . . 4.2 1.8 4.2 1 1
659 1 . . . . . 5.5 1.8 5.5 1 1
660 1 . . . . . 4.2 1.8 4.2 1 1
661 1 . . . . . 4.2 1.8 4.2 1 1
662 1 . . . . . 4.2 1.8 4.2 1 1
663 1 . . . . . 4.2 1.8 4.2 1 1
664 1 . . . . . 5.5 1.8 5.5 1 1
665 1 . . . . . 4.2 1.8 4.2 1 1
666 1 . . . . . 3.3 1.8 3.3 1 1
667 1 . . . . . 3.3 1.8 3.3 1 1
668 1 . . . . . 4.2 1.8 4.2 1 1
669 1 . . . . . 4.2 1.8 4.2 1 1
670 1 . . . . . 3.3 1.8 3.3 1 1
671 1 . . . . . 5.5 1.8 5.5 1 1
672 1 . . . . . 4.2 1.8 4.2 1 1
673 1 . . . . . 4.2 1.8 4.2 1 1
674 1 . . . . . 4.2 1.8 4.2 1 1
675 1 . . . . . 3.3 1.8 3.3 1 1
676 1 . . . . . 4.2 1.8 4.2 1 1
677 1 . . . . . 5.5 1.8 5.5 1 1
678 1 . . . . . 3.3 1.8 3.3 1 1
679 1 . . . . . 4.2 1.8 4.2 1 1
680 1 . . . . . 5.5 1.8 5.5 1 1
681 1 . . . . . 5.5 1.8 5.5 1 1
682 1 . . . . . 5.5 1.8 5.5 1 1
683 1 . . . . . 5.5 1.8 5.5 1 1
684 1 . . . . . 5.5 1.8 5.5 1 1
685 1 . . . . . 5.5 1.8 5.5 1 1
686 1 . . . . . 4.2 1.8 4.2 1 1
687 1 . . . . . 3.3 1.8 3.3 1 1
688 1 . . . . . 4.2 1.8 4.2 1 1
689 1 . . . . . 4.2 1.8 4.2 1 1
690 1 . . . . . 4.2 1.8 4.2 1 1
691 1 . . . . . 4.2 1.8 4.2 1 1
692 1 . . . . . 5.5 1.8 5.5 1 1
693 1 . . . . . 5.5 1.8 5.5 1 1
694 1 . . . . . 4.2 1.8 4.2 1 1
695 1 . . . . . . 1.8 3.3 1 1
696 1 . . . . . 4.2 1.8 4.2 1 1
697 1 . . . . . 3.3 1.8 3.3 1 1
698 1 . . . . . 4.2 1.8 4.2 1 1
699 1 . . . . . 4.2 1.8 4.2 1 1
700 1 . . . . . 4.2 1.8 4.2 1 1
701 1 . . . . . 5.5 1.8 5.5 1 1
702 1 . . . . . . 1.8 3.3 1 1
703 1 . . . . . 4.2 1.8 4.2 1 1
704 1 . . . . . 4.2 1.8 4.2 1 1
705 1 . . . . . 4.2 1.8 4.2 1 1
706 1 . . . . . 5.5 1.8 5.5 1 1
707 1 . . . . . 5.5 1.8 5.5 1 1
708 1 . . . . . 3.3 1.8 3.3 1 1
709 1 . . . . . 5.5 1.8 5.5 1 1
710 1 . . . . . 5.5 1.8 5.5 1 1
711 1 . . . . . 5.5 1.8 5.5 1 1
712 1 . . . . . 5.5 1.8 5.5 1 1
713 1 . . . . . 3.3 1.8 3.3 1 1
714 1 . . . . . 5.5 1.8 5.5 1 1
715 1 . . . . . 5.5 1.8 5.5 1 1
716 1 . . . . . 4.2 1.8 4.2 1 1
717 1 . . . . . 5.5 1.8 5.5 1 1
718 1 . . . . . 4.2 1.8 4.2 1 1
719 1 . . . . . 5.5 1.8 5.5 1 1
720 1 . . . . . 5.5 1.8 5.5 1 1
721 1 . . . . . 4.2 1.8 4.2 1 1
722 1 . . . . . 4.2 1.8 4.2 1 1
723 1 . . . . . 5.5 1.8 5.5 1 1
724 1 . . . . . 4.2 1.8 4.2 1 1
725 1 . . . . . 5.5 1.8 5.5 1 1
726 1 . . . . . 4.2 1.8 4.2 1 1
727 1 . . . . . 4.2 1.8 4.2 1 1
728 1 . . . . . 3.3 1.8 3.3 1 1
729 1 . . . . . 4.2 1.8 4.2 1 1
730 1 . . . . . 5.5 1.8 5.5 1 1
731 1 . . . . . 5.5 1.8 5.5 1 1
732 1 . . . . . 5.5 1.8 5.5 1 1
733 1 . . . . . 4.2 1.8 4.2 1 1
734 1 . . . . . 5.5 1.8 5.5 1 1
735 1 . . . . . 5.5 1.8 5.5 1 1
736 1 . . . . . 5.5 1.8 5.5 1 1
737 1 . . . . . 5.5 1.8 5.5 1 1
738 1 . . . . . 5.5 1.8 5.5 1 1
739 1 . . . . . 4.2 1.8 4.2 1 1
740 1 . . . . . 3.3 1.8 3.3 1 1
741 1 . . . . . 4.2 1.8 4.2 1 1
742 1 . . . . . 5.5 1.8 5.5 1 1
743 1 . . . . . . 1.8 3.3 1 1
744 1 . . . . . 5.5 1.8 5.5 1 1
745 1 . . . . . . 1.8 4.2 1 1
746 1 . . . . . 5.5 1.8 5.5 1 1
747 1 . . . . . 4.2 1.8 4.2 1 1
748 1 . . . . . 5.5 1.8 5.5 1 1
749 1 . . . . . 4.2 1.8 4.2 1 1
750 1 . . . . . . 1.8 3.3 1 1
751 1 . . . . . 4.2 1.8 4.2 1 1
752 1 . . . . . 5.5 1.8 5.5 1 1
753 1 . . . . . . 1.8 4.2 1 1
754 1 . . . . . 5.5 1.8 5.5 1 1
755 1 . . . . . 5.5 1.8 5.5 1 1
756 1 . . . . . 5.5 1.8 5.5 1 1
757 1 . . . . . 3.3 1.8 3.3 1 1
758 1 . . . . . 4.2 1.8 4.2 1 1
759 1 . . . . . 5.5 1.8 5.5 1 1
760 1 . . . . . 5.5 1.8 5.5 1 1
761 1 . . . . . 5.5 1.8 5.5 1 1
762 1 . . . . . 4.2 1.8 4.2 1 1
763 1 . . . . . 4.2 1.8 4.2 1 1
764 1 . . . . . 5.5 1.8 5.5 1 1
765 1 . . . . . . 1.8 3.3 1 1
766 1 . . . . . 3.3 1.8 3.3 1 1
767 1 . . . . . 5.5 1.8 5.5 1 1
768 1 . . . . . 3.3 1.8 3.3 1 1
769 1 . . . . . 4.2 1.8 4.2 1 1
770 1 . . . . . 5.5 1.8 5.5 1 1
771 1 . . . . . 5.5 1.8 5.5 1 1
772 1 . . . . . 5.5 1.8 5.5 1 1
773 1 . . . . . 5.5 1.8 5.5 1 1
774 1 . . . . . 5.5 1.8 5.5 1 1
775 1 . . . . . 3.3 1.8 3.3 1 1
776 1 . . . . . 5.5 1.8 5.5 1 1
777 1 . . . . . 4.2 1.8 4.2 1 1
778 1 . . . . . 4.2 1.8 4.2 1 1
779 1 . . . . . 4.2 1.8 4.2 1 1
780 1 . . . . . 5.5 1.8 5.5 1 1
781 1 . . . . . 3.3 1.8 3.3 1 1
782 1 . . . . . 4.2 1.8 4.2 1 1
783 1 . . . . . 4.2 1.8 4.2 1 1
784 1 . . . . . 4.2 1.8 4.2 1 1
785 1 . . . . . 5.5 1.8 5.5 1 1
786 1 . . . . . 4.2 1.8 4.2 1 1
787 1 . . . . . 4.2 1.8 4.2 1 1
788 1 . . . . . 4.2 1.8 4.2 1 1
789 1 . . . . . 4.2 1.8 4.2 1 1
790 1 . . . . . 3.3 1.8 3.3 1 1
791 1 . . . . . 5.5 1.8 5.5 1 1
792 1 . . . . . 3.3 1.8 3.3 1 1
793 1 . . . . . 4.2 1.8 4.2 1 1
794 1 . . . . . 4.2 1.8 4.2 1 1
795 1 . . . . . 4.2 1.8 4.2 1 1
796 1 . . . . . 3.3 1.8 3.3 1 1
797 1 . . . . . 4.2 1.8 4.2 1 1
798 1 . . . . . 5.5 1.8 5.5 1 1
799 1 . . . . . 4.2 1.8 4.2 1 1
800 1 . . . . . 3.3 1.8 3.3 1 1
801 1 . . . . . 4.2 1.8 4.2 1 1
802 1 . . . . . 4.2 1.8 4.2 1 1
803 1 . . . . . 4.2 1.8 4.2 1 1
804 1 . . . . . 4.2 1.8 4.2 1 1
805 1 . . . . . 4.2 1.8 4.2 1 1
806 1 . . . . . 4.2 1.8 4.2 1 1
807 1 . . . . . 4.2 1.8 4.2 1 1
808 1 . . . . . 4.2 1.8 4.2 1 1
809 1 . . . . . 4.2 1.8 4.2 1 1
810 1 . . . . . 5.5 1.8 5.5 1 1
811 1 . . . . . 3.3 1.8 3.3 1 1
812 1 . . . . . 5.5 1.8 5.5 1 1
813 1 . . . . . 4.2 1.8 4.2 1 1
814 1 . . . . . 4.2 1.8 4.2 1 1
815 1 . . . . . 4.2 1.8 4.2 1 1
816 1 . . . . . 5.5 1.8 5.5 1 1
817 1 . . . . . 4.2 1.8 4.2 1 1
818 1 . . . . . 4.2 1.8 4.2 1 1
819 1 . . . . . 4.2 1.8 4.2 1 1
820 1 . . . . . 4.2 1.8 4.2 1 1
821 1 . . . . . 3.3 1.8 3.3 1 1
822 1 . . . . . 4.2 1.8 4.2 1 1
823 1 . . . . . 3.3 1.8 3.3 1 1
824 1 . . . . . 4.2 1.8 4.2 1 1
825 1 . . . . . 3.3 1.8 3.3 1 1
826 1 . . . . . 5.5 1.8 5.5 1 1
827 1 . . . . . 4.2 1.8 4.2 1 1
828 1 . . . . . 4.2 1.8 4.2 1 1
829 1 . . . . . 4.2 1.8 4.2 1 1
830 1 . . . . . 4.2 1.8 4.2 1 1
831 1 . . . . . 5.5 1.8 5.5 1 1
832 1 . . . . . 4.2 1.8 4.2 1 1
833 1 . . . . . 2.8 1.8 2.8 1 1
834 1 . . . . . 4.2 1.8 4.2 1 1
835 1 . . . . . 5.5 1.8 5.5 1 1
836 1 . . . . . 4.2 1.8 4.2 1 1
837 1 . . . . . . 1.8 4.2 1 1
838 1 . . . . . 3.3 1.8 3.3 1 1
839 1 . . . . . 5.5 1.8 5.5 1 1
840 1 . . . . . 4.2 1.8 4.2 1 1
841 1 . . . . . 4.2 1.8 4.2 1 1
842 1 . . . . . 4.2 1.8 4.2 1 1
843 1 . . . . . 5.5 1.8 5.5 1 1
844 1 . . . . . 4.2 1.8 4.2 1 1
845 1 . . . . . 4.2 1.8 4.2 1 1
846 1 . . . . . 4.2 1.8 4.2 1 1
847 1 . . . . . 5.5 1.8 5.5 1 1
848 1 . . . . . . 1.8 3.3 1 1
849 1 . . . . . 5.5 1.8 5.5 1 1
850 1 . . . . . 4.2 1.8 4.2 1 1
851 1 . . . . . 4.2 1.8 4.2 1 1
852 1 . . . . . 5.5 1.8 5.5 1 1
853 1 . . . . . 5.5 1.8 5.5 1 1
854 1 . . . . . 4.2 1.8 4.2 1 1
855 1 . . . . . 4.2 1.8 4.2 1 1
856 1 . . . . . . 1.8 4.2 1 1
857 1 . . . . . . 1.8 3.3 1 1
858 1 . . . . . 4.2 1.8 4.2 1 1
859 1 . . . . . 5.5 1.8 5.5 1 1
860 1 . . . . . 3.3 1.8 3.3 1 1
861 1 . . . . . 5.5 1.8 5.5 1 1
862 1 . . . . . 4.2 1.8 4.2 1 1
863 1 . . . . . 4.2 1.8 4.2 1 1
864 1 . . . . . . 1.8 4.2 1 1
865 1 . . . . . 5.5 1.8 5.5 1 1
866 1 . . . . . 4.2 1.8 4.2 1 1
867 1 . . . . . 4.2 1.8 4.2 1 1
868 1 . . . . . 4.2 1.8 4.2 1 1
869 1 . . . . . 4.2 1.8 4.2 1 1
870 1 . . . . . 4.2 1.8 4.2 1 1
871 1 . . . . . 4.2 1.8 4.2 1 1
872 1 . . . . . 5.5 1.8 5.5 1 1
873 1 . . . . . 4.2 1.8 4.2 1 1
874 1 . . . . . 5.5 1.8 5.5 1 1
875 1 . . . . . 4.2 1.8 4.2 1 1
876 1 . . . . . 5.5 1.8 5.5 1 1
877 1 . . . . . 4.2 1.8 4.2 1 1
878 1 . . . . . 5.5 1.8 5.5 1 1
879 1 . . . . . 4.2 1.8 4.2 1 1
880 1 . . . . . 3.3 1.8 3.3 1 1
881 1 . . . . . 5.5 1.8 5.5 1 1
882 1 . . . . . 4.2 1.8 4.2 1 1
883 1 . . . . . 4.2 1.8 4.2 1 1
884 1 . . . . . 4.2 1.8 4.2 1 1
885 1 . . . . . 4.2 1.8 4.2 1 1
886 1 . . . . . . 1.8 4.2 1 1
887 1 . . . . . 4.2 1.8 4.2 1 1
888 1 . . . . . 4.2 1.8 4.2 1 1
889 1 . . . . . 4.2 1.8 4.2 1 1
890 1 . . . . . 5.5 1.8 5.5 1 1
891 1 . . . . . 4.2 1.8 4.2 1 1
892 1 . . . . . 5.5 1.8 5.5 1 1
893 1 . . . . . 5.5 1.8 5.5 1 1
894 1 . . . . . . 1.8 4.2 1 1
895 1 . . . . . 4.2 1.8 4.2 1 1
896 1 . . . . . 5.5 1.8 5.5 1 1
897 1 . . . . . 5.5 1.8 5.5 1 1
898 1 . . . . . 4.2 1.8 4.2 1 1
899 1 . . . . . 4.2 1.8 4.2 1 1
900 1 . . . . . 3.3 1.8 3.3 1 1
901 1 . . . . . 5.5 1.8 5.5 1 1
902 1 . . . . . . 1.8 3.3 1 1
903 1 . . . . . 3.3 1.8 3.3 1 1
904 1 . . . . . . 1.8 3.3 1 1
905 1 . . . . . . 1.8 4.2 1 1
906 1 . . . . . 5.5 1.8 5.5 1 1
907 1 . . . . . 4.2 1.8 4.2 1 1
908 1 . . . . . 4.2 1.8 4.2 1 1
909 1 . . . . . 4.2 1.8 4.2 1 1
910 1 . . . . . 4.2 1.8 4.2 1 1
911 1 . . . . . 5.5 1.8 5.5 1 1
912 1 . . . . . . 1.8 3.3 1 1
913 1 . . . . . 5.5 1.8 5.5 1 1
914 1 . . . . . 5.5 1.8 5.5 1 1
915 1 . . . . . 5.5 1.8 5.5 1 1
916 1 . . . . . 4.2 1.8 4.2 1 1
917 1 . . . . . 4.2 1.8 4.2 1 1
918 1 . . . . . 5.5 1.8 5.5 1 1
919 1 . . . . . 5.5 1.8 5.5 1 1
920 1 . . . . . 5.5 1.8 5.5 1 1
921 1 . . . . . 5.5 1.8 5.5 1 1
922 1 . . . . . 4.2 1.8 4.2 1 1
923 1 . . . . . 5.5 1.8 5.5 1 1
924 1 . . . . . 4.2 1.8 4.2 1 1
925 1 . . . . . 4.2 1.8 4.2 1 1
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 24 SER C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -153.3 -84.9 . 760 . C . 761 . N . 761 . CA . 761 . C 1 1
2 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 MET N 96.75 156.75 . 761 . N . 761 . CA . 761 . C . 762 . N 1 1
3 . 1 1 25 LEU C 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C -127.05 -66.85 . 761 . C . 762 . N . 762 . CA . 762 . C 1 1
4 . 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C 1 1 27 VAL N 88.95 148.95 . 762 . N . 762 . CA . 762 . C . 763 . N 1 1
5 . 1 1 26 MET C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -134.75 -72.95 . 762 . C . 763 . N . 763 . CA . 763 . C 1 1
6 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LYS N 98.95 158.95 . 763 . N . 763 . CA . 763 . C . 764 . N 1 1
7 . 1 1 27 VAL C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -148.14998 -88.15 . 763 . C . 764 . N . 764 . CA . 764 . C 1 1
8 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 ILE N 95.99999 163.2 . 764 . N . 764 . CA . 764 . C . 765 . N 1 1
9 . 1 1 28 LYS C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -151.75 -85.35 . 764 . C . 765 . N . 765 . CA . 765 . C 1 1
10 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 THR N 88.15 175.95 . 765 . N . 765 . CA . 765 . C . 766 . N 1 1
11 . 1 1 30 THR C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -95.65 -35.65 . 766 . C . 767 . N . 767 . CA . 767 . C 1 1
12 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ASP N -61.75 -1.75 . 767 . N . 767 . CA . 767 . C . 768 . N 1 1
13 . 1 1 31 LEU C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -96.8 -36.799995 . 767 . C . 768 . N . 768 . CA . 768 . C 1 1
14 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 LEU N -56.65 3.35 . 768 . N . 768 . CA . 768 . C . 769 . N 1 1
15 . 1 1 32 ASP C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -119.49999 -56.3 . 768 . C . 769 . N . 769 . CA . 769 . C 1 1
16 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LEU N -49.4 39.0 . 769 . N . 769 . CA . 769 . C . 770 . N 1 1
17 . 1 1 35 SER C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -153.7 -57.3 . 771 . C . 772 . N . 772 . CA . 772 . C 1 1
18 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 ILE N 106.85 173.65 . 772 . N . 772 . CA . 772 . C . 773 . N 1 1
19 . 1 1 36 ARG C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -128.15 -34.75 . 772 . C . 773 . N . 773 . CA . 773 . C 1 1
20 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 PRO N 93.0 153.0 . 773 . N . 773 . CA . 773 . C . 774 . N 1 1
21 . 1 1 38 PRO C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -93.2 -52.8 . 774 . C . 775 . N . 775 . CA . 775 . C 1 1
22 . 1 1 38 PRO C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -132.35 -41.35 . 774 . C . 775 . N . 775 . CA . 775 . C 1 1
23 . 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 GLN N 129.9 176.1 . 774 . N . 774 . CA . 774 . C . 775 . N 1 1
24 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 PRO N 110.15 170.15 . 775 . N . 775 . CA . 775 . C . 776 . N 1 1
25 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 TYR N -69.2 -9.199999 . 1502 . N . 1502 . CA . 1502 . C . 1503 . N 1 1
26 . 1 1 59 ALA C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -97.1 -37.1 . 1502 . C . 1503 . N . 1503 . CA . 1503 . C 1 1
27 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 LEU N -75.45 -15.449999 . 1503 . N . 1503 . CA . 1503 . C . 1504 . N 1 1
28 . 1 1 60 TYR C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -93.35 -33.35 . 1503 . C . 1504 . N . 1504 . CA . 1504 . C 1 1
29 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ASP N -71.95 -11.95 . 1504 . N . 1504 . CA . 1504 . C . 1505 . N 1 1
30 . 1 1 61 LEU C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -92.9 -32.9 . 1504 . C . 1505 . N . 1505 . CA . 1505 . C 1 1
31 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLU N -69.85 -9.85 . 1505 . N . 1505 . CA . 1505 . C . 1506 . N 1 1
32 . 1 1 62 ASP C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -96.55 -36.55 . 1505 . C . 1506 . N . 1506 . CA . 1506 . C 1 1
33 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 LEU N -71.35 -11.35 . 1506 . N . 1506 . CA . 1506 . C . 1507 . N 1 1
34 . 1 1 63 GLU C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -93.65 -33.65 . 1506 . C . 1507 . N . 1507 . CA . 1507 . C 1 1
35 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 VAL N -71.65 -11.65 . 1507 . N . 1507 . CA . 1507 . C . 1508 . N 1 1
36 . 1 1 64 LEU C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -90.15 -30.149998 . 1507 . C . 1508 . N . 1508 . CA . 1508 . C 1 1
37 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 GLU N -75.3 -15.299999 . 1508 . N . 1508 . CA . 1508 . C . 1509 . N 1 1
38 . 1 1 65 VAL C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -94.45 -34.449997 . 1508 . C . 1509 . N . 1509 . CA . 1509 . C 1 1
39 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 LEU N -77.25 -17.25 . 1509 . N . 1509 . CA . 1509 . C . 1510 . N 1 1
40 . 1 1 66 GLU C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -102.75 -33.75 . 1509 . C . 1510 . N . 1510 . CA . 1510 . C 1 1
41 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 HIS N -66.9 -6.9 . 1510 . N . 1510 . CA . 1510 . C . 1511 . N 1 1
42 . 1 1 67 LEU C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -91.85 -31.849998 . 1510 . C . 1511 . N . 1511 . CA . 1511 . C 1 1
43 . 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 ARG N -74.7 -14.7 . 1511 . N . 1511 . CA . 1511 . C . 1512 . N 1 1
44 . 1 1 68 HIS C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -89.95 -29.95 . 1511 . C . 1512 . N . 1512 . CA . 1512 . C 1 1
45 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 ARG N -85.05 -5.05 . 1512 . N . 1512 . CA . 1512 . C . 1513 . N 1 1
46 . 1 1 69 ARG C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -105.85 -25.85 . 1512 . C . 1513 . N . 1513 . CA . 1513 . C 1 1
47 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 LEU N -80.75 -0.74999994 . 1513 . N . 1513 . CA . 1513 . C . 1514 . N 1 1
48 . 1 1 70 ARG C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -104.19999 -24.2 . 1513 . C . 1514 . N . 1514 . CA . 1514 . C 1 1
49 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 MET N -72.049995 -12.05 . 1514 . N . 1514 . CA . 1514 . C . 1515 . N 1 1
50 . 1 1 71 LEU C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -101.1 -41.1 . 1514 . C . 1515 . N . 1515 . CA . 1515 . C 1 1
51 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 GLN N -70.6 -10.6 . 1523 . N . 1523 . CA . 1523 . C . 1524 . N 1 1
52 . 1 1 80 LEU C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -92.15 -32.15 . 1523 . C . 1524 . N . 1524 . CA . 1524 . C 1 1
53 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 GLN N -68.5 -8.5 . 1524 . N . 1524 . CA . 1524 . C . 1525 . N 1 1
54 . 1 1 81 GLN C 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C -104.0 -23.999998 . 1524 . C . 1525 . N . 1525 . CA . 1525 . C 1 1
55 . 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C 1 1 83 ILE N -82.25 -2.25 . 1525 . N . 1525 . CA . 1525 . C . 1526 . N 1 1
56 . 1 1 82 GLN C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -104.4 -24.4 . 1525 . C . 1526 . N . 1526 . CA . 1526 . C 1 1
57 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 VAL N -83.45 -3.45 . 1526 . N . 1526 . CA . 1526 . C . 1527 . N 1 1
58 . 1 1 83 ILE C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -103.15 -23.15 . 1526 . C . 1527 . N . 1527 . CA . 1527 . C 1 1
59 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 ASN N -73.75 -13.75 . 1527 . N . 1527 . CA . 1527 . C . 1528 . N 1 1
60 . 1 1 84 VAL C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C -93.25 -33.25 . 1527 . C . 1528 . N . 1528 . CA . 1528 . C 1 1
61 . 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 1 1 86 LEU N -71.69999 -11.7 . 1528 . N . 1528 . CA . 1528 . C . 1529 . N 1 1
62 . 1 1 85 ASN C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -90.6 -30.599998 . 1528 . C . 1529 . N . 1529 . CA . 1529 . C 1 1
63 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 ILE N -76.75 -16.749998 . 1529 . N . 1529 . CA . 1529 . C . 1530 . N 1 1
64 . 1 1 86 LEU C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -97.24999 -37.25 . 1529 . C . 1530 . N . 1530 . CA . 1530 . C 1 1
65 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 GLU N -67.15 -7.15 . 1530 . N . 1530 . CA . 1530 . C . 1531 . N 1 1
66 . 1 1 87 ILE C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -91.85 -31.849998 . 1530 . C . 1531 . N . 1531 . CA . 1531 . C 1 1
67 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 GLU N -69.6 -9.6 . 1531 . N . 1531 . CA . 1531 . C . 1532 . N 1 1
68 . 1 1 88 GLU C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -105.75 -35.75 . 1531 . C . 1532 . N . 1532 . CA . 1532 . C 1 1
69 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 THR N -68.2 -8.2 . 1532 . N . 1532 . CA . 1532 . C . 1533 . N 1 1
70 . 1 1 92 HIS C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -178.1 -97.3 . 1535 . C . 1536 . N . 1536 . CA . 1536 . C 1 1
71 . 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 HIS N 128.2 188.19998 . 1536 . N . 1536 . CA . 1536 . C . 1537 . N 1 1
72 . 1 1 93 PHE C 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C -164.55 -93.95 . 1536 . C . 1537 . N . 1537 . CA . 1537 . C 1 1
73 . 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C 1 1 95 ILE N 95.7 169.89998 . 1537 . N . 1537 . CA . 1537 . C . 1538 . N 1 1
74 . 1 1 94 HIS C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -142.7 -77.1 . 1537 . C . 1538 . N . 1538 . CA . 1538 . C 1 1
75 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 THR N 94.5 154.5 . 1538 . N . 1538 . CA . 1538 . C . 1539 . N 1 1
76 . 1 1 95 ILE C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -153.15 -47.75 . 1538 . C . 1539 . N . 1539 . CA . 1539 . C 1 1
77 . 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 ASN N 140.2 203.0 . 1539 . N . 1539 . CA . 1539 . C . 1540 . N 1 1
78 . 1 1 96 THR C 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C -93.85 -33.85 . 1539 . C . 1540 . N . 1540 . CA . 1540 . C 1 1
79 . 1 1 97 ASN N 1 1 97 ASN CA 1 1 97 ASN C 1 1 98 THR N -54.4 5.6 . 1540 . N . 1540 . CA . 1540 . C . 1541 . N 1 1
80 . 1 1 97 ASN C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -139.65 -79.65 . 1540 . C . 1541 . N . 1541 . CA . 1541 . C 1 1
81 . 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 THR N -33.7 26.3 . 1541 . N . 1541 . CA . 1541 . C . 1542 . N 1 1
82 . 1 1 98 THR C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -193.29999 -75.3 . 1541 . C . 1542 . N . 1542 . CA . 1542 . C 1 1
83 . 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 PHE N 123.45 183.44998 . 1542 . N . 1542 . CA . 1542 . C . 1543 . N 1 1
84 . 1 1 99 THR C 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C -166.6 -83.399994 . 1542 . C . 1543 . N . 1543 . CA . 1543 . C 1 1
85 . 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C 1 1 101 ASP N 95.99999 156.0 . 1543 . N . 1543 . CA . 1543 . C . 1544 . N 1 1
86 . 1 1 100 PHE C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -133.99998 -74.0 . 1543 . C . 1544 . N . 1544 . CA . 1544 . C 1 1
87 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 PHE N 104.7 184.7 . 1544 . N . 1544 . CA . 1544 . C . 1545 . N 1 1
88 . 1 1 101 ASP C 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C -194.3 -88.7 . 1544 . C . 1545 . N . 1545 . CA . 1545 . C 1 1
89 . 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C 1 1 103 ASP N 125.9 185.9 . 1545 . N . 1545 . CA . 1545 . C . 1546 . N 1 1
90 . 1 1 102 PHE C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C -140.8 -57.599995 . 1545 . C . 1546 . N . 1546 . CA . 1546 . C 1 1
91 . 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C 1 1 104 LEU N 93.35 176.15 . 1546 . N . 1546 . CA . 1546 . C . 1547 . N 1 1
92 . 1 1 103 ASP C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -87.4 -27.4 . 1546 . C . 1547 . N . 1547 . CA . 1547 . C 1 1
93 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 CYS N -66.34999 -6.35 . 1547 . N . 1547 . CA . 1547 . C . 1548 . N 1 1
94 . 1 1 104 LEU C 1 1 105 CYS N 1 1 105 CYS CA 1 1 105 CYS C -97.65 -37.65 . 1547 . C . 1548 . N . 1548 . CA . 1548 . C 1 1
95 . 1 1 105 CYS N 1 1 105 CYS CA 1 1 105 CYS C 1 1 106 SER N -52.249996 7.7499995 . 1548 . N . 1548 . CA . 1548 . C . 1549 . N 1 1
96 . 1 1 108 ASP C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -89.6 -29.6 . 1551 . C . 1552 . N . 1552 . CA . 1552 . C 1 1
97 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 THR N -66.1 -6.1 . 1552 . N . 1552 . CA . 1552 . C . 1553 . N 1 1
98 . 1 1 109 LYS C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -93.85 -33.85 . 1552 . C . 1553 . N . 1553 . CA . 1553 . C 1 1
99 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 THR N -64.9 -4.9 . 1553 . N . 1553 . CA . 1553 . C . 1554 . N 1 1
100 . 1 1 110 THR C 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C -98.05 -38.05 . 1553 . C . 1554 . N . 1554 . CA . 1554 . C 1 1
101 . 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C 1 1 112 VAL N -70.149994 -10.15 . 1554 . N . 1554 . CA . 1554 . C . 1555 . N 1 1
102 . 1 1 111 THR C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -93.6 -33.6 . 1554 . C . 1555 . N . 1555 . CA . 1555 . C 1 1
103 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 ARG N -74.05 -14.049999 . 1555 . N . 1555 . CA . 1555 . C . 1556 . N 1 1
104 . 1 1 112 VAL C 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C -93.9 -33.9 . 1555 . C . 1556 . N . 1556 . CA . 1556 . C 1 1
105 . 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C 1 1 114 LYS N -71.1 -11.1 . 1556 . N . 1556 . CA . 1556 . C . 1557 . N 1 1
106 . 1 1 113 ARG C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -94.55 -34.55 . 1556 . C . 1557 . N . 1557 . CA . 1557 . C 1 1
107 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 LEU N -73.9 -13.9 . 1557 . N . 1557 . CA . 1557 . C . 1558 . N 1 1
108 . 1 1 114 LYS C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -91.899994 -31.9 . 1557 . C . 1558 . N . 1558 . CA . 1558 . C 1 1
109 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 GLN N -75.2 -15.200001 . 1558 . N . 1558 . CA . 1558 . C . 1559 . N 1 1
110 . 1 1 115 LEU C 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C -90.649994 -30.65 . 1558 . C . 1559 . N . 1559 . CA . 1559 . C 1 1
111 . 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C 1 1 117 SER N -69.65 -9.65 . 1559 . N . 1559 . CA . 1559 . C . 1560 . N 1 1
112 . 1 1 116 GLN C 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C -94.3 -34.3 . 1559 . C . 1560 . N . 1560 . CA . 1560 . C 1 1
113 . 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C 1 1 118 TYR N -74.85 -14.850001 . 1560 . N . 1560 . CA . 1560 . C . 1561 . N 1 1
114 . 1 1 117 SER C 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C -97.65 -37.65 . 1560 . C . 1561 . N . 1561 . CA . 1561 . C 1 1
115 . 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C 1 1 119 LEU N -64.0 -4.0 . 1561 . N . 1561 . CA . 1561 . C . 1562 . N 1 1
116 . 1 1 118 TYR C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -96.9 -36.9 . 1561 . C . 1562 . N . 1562 . CA . 1562 . C 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 25 LEU HA 1 1 25 LEU CA 2.87 . . . . 761 . HA . 761 . CA 1 1
2 1 1 26 MET HA 1 1 26 MET CA -2.54 . . . . 762 . HA . 762 . CA 1 1
3 1 1 27 VAL HA 1 1 27 VAL CA -0.33 . . . . 763 . HA . 763 . CA 1 1
4 1 1 28 LYS HA 1 1 28 LYS CA -2.7 . . . . 764 . HA . 764 . CA 1 1
5 1 1 29 ILE HA 1 1 29 ILE CA 11.36 . . . . 765 . HA . 765 . CA 1 1
6 1 1 30 THR HA 1 1 30 THR CA 14.36 . . . . 766 . HA . 766 . CA 1 1
7 1 1 34 LEU HA 1 1 34 LEU CA 32.03 . . . . 770 . HA . 770 . CA 1 1
8 1 1 35 SER HA 1 1 35 SER CA 4.24 . . . . 771 . HA . 771 . CA 1 1
9 1 1 38 PRO HA 1 1 38 PRO CA -5.93 . . . . 774 . HA . 774 . CA 1 1
10 1 1 59 ALA HA 1 1 59 ALA CA 0.89 . . . . 1502 . HA . 1502 . CA 1 1
11 1 1 67 LEU HA 1 1 67 LEU CA 11.07 . . . . 1510 . HA . 1510 . CA 1 1
12 1 1 68 HIS HA 1 1 68 HIS CA -1.07 . . . . 1511 . HA . 1511 . CA 1 1
13 1 1 69 ARG HA 1 1 69 ARG CA 23.49 . . . . 1512 . HA . 1512 . CA 1 1
14 1 1 70 ARG HA 1 1 70 ARG CA -8.22 . . . . 1513 . HA . 1513 . CA 1 1
15 1 1 71 LEU HA 1 1 71 LEU CA -4.25 . . . . 1514 . HA . 1514 . CA 1 1
16 1 1 72 MET HA 1 1 72 MET CA 23.26 . . . . 1515 . HA . 1515 . CA 1 1
17 1 1 87 ILE HA 1 1 87 ILE CA -12.59 . . . . 1530 . HA . 1530 . CA 1 1
18 1 1 88 GLU HA 1 1 88 GLU CA 18.29 . . . . 1531 . HA . 1531 . CA 1 1
19 1 1 89 GLU HA 1 1 89 GLU CA 8.91 . . . . 1532 . HA . 1532 . CA 1 1
20 1 1 90 THR HA 1 1 90 THR CA 1.03 . . . . 1533 . HA . 1533 . CA 1 1
21 1 1 93 PHE HA 1 1 93 PHE CA -5.86 . . . . 1536 . HA . 1536 . CA 1 1
22 1 1 95 ILE HA 1 1 95 ILE CA 23.58 . . . . 1538 . HA . 1538 . CA 1 1
23 1 1 101 ASP HA 1 1 101 ASP CA 15.81 . . . . 1544 . HA . 1544 . CA 1 1
24 1 1 102 PHE HA 1 1 102 PHE CA 25.27 . . . . 1545 . HA . 1545 . CA 1 1
25 1 1 104 LEU HA 1 1 104 LEU CA -9.47 . . . . 1547 . HA . 1547 . CA 1 1
26 1 1 105 CYS HA 1 1 105 CYS CA 35.16 . . . . 1548 . HA . 1548 . CA 1 1
27 1 1 109 LYS HA 1 1 109 LYS CA -0.7 . . . . 1552 . HA . 1552 . CA 1 1
28 1 1 113 ARG HA 1 1 113 ARG CA 0.74 . . . . 1556 . HA . 1556 . CA 1 1
29 1 1 115 LEU HA 1 1 115 LEU CA -21.61 . . . . 1558 . HA . 1558 . CA 1 1
30 1 1 116 GLN HA 1 1 116 GLN CA -4.96 . . . . 1559 . HA . 1559 . CA 1 1
31 1 1 118 TYR HA 1 1 118 TYR CA 8.42 . . . . 1561 . HA . 1561 . CA 1 1
32 1 1 119 LEU HA 1 1 119 LEU CA -7.25 . . . . 1562 . HA . 1562 . CA 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 THR C C 9.649 13.683 43.930 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C 8.823 14.308 45.048 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C 9.643 15.387 45.762 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C 8.750 16.138 46.751 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H 9.163 13.180 46.765 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR H2 H 8.344 12.341 45.535 1.00 . A A . 1 THR H2 1 1
1 7 1 1 1 THR H3 H 7.525 13.504 46.465 1.00 . A A . 1 THR H3 1 1
1 8 1 1 1 THR HA H 7.932 14.752 44.629 1.00 . A A . 1 THR HA 1 1
1 9 1 1 1 THR HB H 10.032 16.082 45.034 1.00 . A A . 1 THR HB 1 1
1 10 1 1 1 THR HG1 H 11.023 15.390 47.132 1.00 . A A . 1 THR HG1 1 1
1 11 1 1 1 THR HG21 H 7.871 16.500 46.239 1.00 . A A . 1 THR HG21 1 1
1 12 1 1 1 THR HG22 H 9.297 16.973 47.165 1.00 . A A . 1 THR HG22 1 1
1 13 1 1 1 THR HG23 H 8.454 15.470 47.546 1.00 . A A . 1 THR HG23 1 1
1 14 1 1 1 THR N N 8.435 13.253 46.027 1.00 . A A . 1 THR N 1 1
1 15 1 1 1 THR O O 10.880 13.703 43.971 1.00 . A A . 1 THR O 1 1
1 16 1 1 1 THR OG1 O 10.719 14.776 46.458 1.00 . A A . 1 THR OG1 1 1
1 17 1 1 2 ARG C C 10.598 11.423 42.287 1.00 . A A . 738 ARG C 1 1
1 18 1 1 2 ARG CA C 9.645 12.504 41.806 1.00 . A A . 738 ARG CA 1 1
1 19 1 1 2 ARG CB C 10.420 13.554 41.011 1.00 . A A . 738 ARG CB 1 1
1 20 1 1 2 ARG CD C 10.233 15.783 39.901 1.00 . A A . 738 ARG CD 1 1
1 21 1 1 2 ARG CG C 9.448 14.605 40.479 1.00 . A A . 738 ARG CG 1 1
1 22 1 1 2 ARG CZ C 12.340 14.934 39.002 1.00 . A A . 738 ARG CZ 1 1
1 23 1 1 2 ARG H H 7.985 13.148 42.957 1.00 . A A . 738 ARG H 1 1
1 24 1 1 2 ARG HA H 8.908 12.055 41.160 1.00 . A A . 738 ARG HA 1 1
1 25 1 1 2 ARG HB2 H 11.150 14.025 41.654 1.00 . A A . 738 ARG HB2 1 1
1 26 1 1 2 ARG HB3 H 10.923 13.078 40.182 1.00 . A A . 738 ARG HB3 1 1
1 27 1 1 2 ARG HD2 H 9.539 16.523 39.532 1.00 . A A . 738 ARG HD2 1 1
1 28 1 1 2 ARG HD3 H 10.842 16.224 40.677 1.00 . A A . 738 ARG HD3 1 1
1 29 1 1 2 ARG HE H 10.720 15.320 37.891 1.00 . A A . 738 ARG HE 1 1
1 30 1 1 2 ARG HG2 H 8.833 14.168 39.707 1.00 . A A . 738 ARG HG2 1 1
1 31 1 1 2 ARG HG3 H 8.820 14.954 41.285 1.00 . A A . 738 ARG HG3 1 1
1 32 1 1 2 ARG HH11 H 12.298 15.242 40.981 1.00 . A A . 738 ARG HH11 1 1
1 33 1 1 2 ARG HH12 H 13.792 14.639 40.348 1.00 . A A . 738 ARG HH12 1 1
1 34 1 1 2 ARG HH21 H 12.679 14.527 37.071 1.00 . A A . 738 ARG HH21 1 1
1 35 1 1 2 ARG HH22 H 14.008 14.235 38.141 1.00 . A A . 738 ARG HH22 1 1
1 36 1 1 2 ARG N N 8.966 13.132 42.933 1.00 . A A . 738 ARG N 1 1
1 37 1 1 2 ARG NE N 11.083 15.332 38.800 1.00 . A A . 738 ARG NE 1 1
1 38 1 1 2 ARG NH1 N 12.849 14.939 40.204 1.00 . A A . 738 ARG NH1 1 1
1 39 1 1 2 ARG NH2 N 13.066 14.534 37.993 1.00 . A A . 738 ARG NH2 1 1
1 40 1 1 2 ARG O O 11.644 11.189 41.681 1.00 . A A . 738 ARG O 1 1
1 41 1 1 3 LEU C C 10.837 8.387 43.188 1.00 . A A . 739 LEU C 1 1
1 42 1 1 3 LEU CA C 11.069 9.703 43.936 1.00 . A A . 739 LEU CA 1 1
1 43 1 1 3 LEU CB C 10.761 9.515 45.445 1.00 . A A . 739 LEU CB 1 1
1 44 1 1 3 LEU CD1 C 12.818 8.082 45.656 1.00 . A A . 739 LEU CD1 1 1
1 45 1 1 3 LEU CD2 C 12.944 10.579 46.179 1.00 . A A . 739 LEU CD2 1 1
1 46 1 1 3 LEU CG C 12.063 9.298 46.236 1.00 . A A . 739 LEU CG 1 1
1 47 1 1 3 LEU H H 9.389 10.995 43.822 1.00 . A A . 739 LEU H 1 1
1 48 1 1 3 LEU HA H 12.102 9.987 43.815 1.00 . A A . 739 LEU HA 1 1
1 49 1 1 3 LEU HB2 H 10.259 10.394 45.818 1.00 . A A . 739 LEU HB2 1 1
1 50 1 1 3 LEU HB3 H 10.119 8.655 45.588 1.00 . A A . 739 LEU HB3 1 1
1 51 1 1 3 LEU HD11 H 12.110 7.345 45.301 1.00 . A A . 739 LEU HD11 1 1
1 52 1 1 3 LEU HD12 H 13.434 7.639 46.426 1.00 . A A . 739 LEU HD12 1 1
1 53 1 1 3 LEU HD13 H 13.447 8.398 44.835 1.00 . A A . 739 LEU HD13 1 1
1 54 1 1 3 LEU HD21 H 12.351 11.426 45.850 1.00 . A A . 739 LEU HD21 1 1
1 55 1 1 3 LEU HD22 H 13.769 10.436 45.493 1.00 . A A . 739 LEU HD22 1 1
1 56 1 1 3 LEU HD23 H 13.334 10.787 47.164 1.00 . A A . 739 LEU HD23 1 1
1 57 1 1 3 LEU HG H 11.811 9.088 47.265 1.00 . A A . 739 LEU HG 1 1
1 58 1 1 3 LEU N N 10.235 10.765 43.382 1.00 . A A . 739 LEU N 1 1
1 59 1 1 3 LEU O O 11.786 7.651 42.916 1.00 . A A . 739 LEU O 1 1
1 60 1 1 4 PRO C C 9.376 6.959 40.649 1.00 . A A . 740 PRO C 1 1
1 61 1 1 4 PRO CA C 9.261 6.819 42.166 1.00 . A A . 740 PRO CA 1 1
1 62 1 1 4 PRO CB C 7.810 6.561 42.606 1.00 . A A . 740 PRO CB 1 1
1 63 1 1 4 PRO CD C 8.409 8.890 43.137 1.00 . A A . 740 PRO CD 1 1
1 64 1 1 4 PRO CG C 7.230 7.914 42.948 1.00 . A A . 740 PRO CG 1 1
1 65 1 1 4 PRO HA H 9.891 6.015 42.511 1.00 . A A . 740 PRO HA 1 1
1 66 1 1 4 PRO HB2 H 7.249 6.099 41.798 1.00 . A A . 740 PRO HB2 1 1
1 67 1 1 4 PRO HB3 H 7.795 5.923 43.477 1.00 . A A . 740 PRO HB3 1 1
1 68 1 1 4 PRO HD2 H 8.342 9.703 42.425 1.00 . A A . 740 PRO HD2 1 1
1 69 1 1 4 PRO HD3 H 8.435 9.271 44.144 1.00 . A A . 740 PRO HD3 1 1
1 70 1 1 4 PRO HG2 H 6.589 8.258 42.142 1.00 . A A . 740 PRO HG2 1 1
1 71 1 1 4 PRO HG3 H 6.660 7.854 43.865 1.00 . A A . 740 PRO HG3 1 1
1 72 1 1 4 PRO N N 9.605 8.074 42.869 1.00 . A A . 740 PRO N 1 1
1 73 1 1 4 PRO O O 10.056 6.170 39.993 1.00 . A A . 740 PRO O 1 1
1 74 1 1 5 LEU C C 9.425 9.551 38.355 1.00 . A A . 741 LEU C 1 1
1 75 1 1 5 LEU CA C 8.730 8.221 38.659 1.00 . A A . 741 LEU CA 1 1
1 76 1 1 5 LEU CB C 7.298 8.249 38.127 1.00 . A A . 741 LEU CB 1 1
1 77 1 1 5 LEU CD1 C 5.103 7.063 38.134 1.00 . A A . 741 LEU CD1 1 1
1 78 1 1 5 LEU CD2 C 7.225 5.738 38.214 1.00 . A A . 741 LEU CD2 1 1
1 79 1 1 5 LEU CG C 6.535 7.034 38.668 1.00 . A A . 741 LEU CG 1 1
1 80 1 1 5 LEU H H 8.186 8.566 40.682 1.00 . A A . 741 LEU H 1 1
1 81 1 1 5 LEU HA H 9.255 7.421 38.162 1.00 . A A . 741 LEU HA 1 1
1 82 1 1 5 LEU HB2 H 6.810 9.159 38.448 1.00 . A A . 741 LEU HB2 1 1
1 83 1 1 5 LEU HB3 H 7.316 8.209 37.049 1.00 . A A . 741 LEU HB3 1 1
1 84 1 1 5 LEU HD11 H 4.547 6.238 38.556 1.00 . A A . 741 LEU HD11 1 1
1 85 1 1 5 LEU HD12 H 5.119 6.974 37.058 1.00 . A A . 741 LEU HD12 1 1
1 86 1 1 5 LEU HD13 H 4.635 7.994 38.413 1.00 . A A . 741 LEU HD13 1 1
1 87 1 1 5 LEU HD21 H 6.537 4.909 38.308 1.00 . A A . 741 LEU HD21 1 1
1 88 1 1 5 LEU HD22 H 8.092 5.552 38.831 1.00 . A A . 741 LEU HD22 1 1
1 89 1 1 5 LEU HD23 H 7.533 5.832 37.183 1.00 . A A . 741 LEU HD23 1 1
1 90 1 1 5 LEU HG H 6.514 7.074 39.747 1.00 . A A . 741 LEU HG 1 1
1 91 1 1 5 LEU N N 8.708 7.972 40.102 1.00 . A A . 741 LEU N 1 1
1 92 1 1 5 LEU O O 8.784 10.604 38.350 1.00 . A A . 741 LEU O 1 1
1 93 1 1 6 PRO C C 10.822 11.623 36.744 1.00 . A A . 742 PRO C 1 1
1 94 1 1 6 PRO CA C 11.499 10.767 37.810 1.00 . A A . 742 PRO CA 1 1
1 95 1 1 6 PRO CB C 12.853 10.230 37.316 1.00 . A A . 742 PRO CB 1 1
1 96 1 1 6 PRO CD C 11.577 8.329 38.093 1.00 . A A . 742 PRO CD 1 1
1 97 1 1 6 PRO CG C 12.994 8.885 37.956 1.00 . A A . 742 PRO CG 1 1
1 98 1 1 6 PRO HA H 11.645 11.342 38.710 1.00 . A A . 742 PRO HA 1 1
1 99 1 1 6 PRO HB2 H 12.852 10.136 36.237 1.00 . A A . 742 PRO HB2 1 1
1 100 1 1 6 PRO HB3 H 13.656 10.878 37.634 1.00 . A A . 742 PRO HB3 1 1
1 101 1 1 6 PRO HD2 H 11.337 7.703 37.244 1.00 . A A . 742 PRO HD2 1 1
1 102 1 1 6 PRO HD3 H 11.467 7.778 39.014 1.00 . A A . 742 PRO HD3 1 1
1 103 1 1 6 PRO HG2 H 13.595 8.234 37.330 1.00 . A A . 742 PRO HG2 1 1
1 104 1 1 6 PRO HG3 H 13.445 8.978 38.933 1.00 . A A . 742 PRO HG3 1 1
1 105 1 1 6 PRO N N 10.718 9.530 38.110 1.00 . A A . 742 PRO N 1 1
1 106 1 1 6 PRO O O 10.455 12.771 36.992 1.00 . A A . 742 PRO O 1 1
1 107 1 1 7 LEU C C 9.791 10.832 33.275 1.00 . A A . 743 LEU C 1 1
1 108 1 1 7 LEU CA C 10.032 11.768 34.456 1.00 . A A . 743 LEU CA 1 1
1 109 1 1 7 LEU CB C 10.919 12.935 34.013 1.00 . A A . 743 LEU CB 1 1
1 110 1 1 7 LEU CD1 C 8.975 14.533 33.693 1.00 . A A . 743 LEU CD1 1 1
1 111 1 1 7 LEU CD2 C 11.133 14.860 32.429 1.00 . A A . 743 LEU CD2 1 1
1 112 1 1 7 LEU CG C 10.162 13.821 33.009 1.00 . A A . 743 LEU CG 1 1
1 113 1 1 7 LEU H H 10.975 10.133 35.418 1.00 . A A . 743 LEU H 1 1
1 114 1 1 7 LEU HA H 9.084 12.157 34.794 1.00 . A A . 743 LEU HA 1 1
1 115 1 1 7 LEU HB2 H 11.201 13.520 34.876 1.00 . A A . 743 LEU HB2 1 1
1 116 1 1 7 LEU HB3 H 11.809 12.543 33.541 1.00 . A A . 743 LEU HB3 1 1
1 117 1 1 7 LEU HD11 H 8.766 15.467 33.188 1.00 . A A . 743 LEU HD11 1 1
1 118 1 1 7 LEU HD12 H 9.209 14.733 34.729 1.00 . A A . 743 LEU HD12 1 1
1 119 1 1 7 LEU HD13 H 8.100 13.901 33.642 1.00 . A A . 743 LEU HD13 1 1
1 120 1 1 7 LEU HD21 H 11.963 14.352 31.961 1.00 . A A . 743 LEU HD21 1 1
1 121 1 1 7 LEU HD22 H 11.499 15.496 33.222 1.00 . A A . 743 LEU HD22 1 1
1 122 1 1 7 LEU HD23 H 10.619 15.461 31.694 1.00 . A A . 743 LEU HD23 1 1
1 123 1 1 7 LEU HG H 9.785 13.204 32.207 1.00 . A A . 743 LEU HG 1 1
1 124 1 1 7 LEU N N 10.663 11.052 35.555 1.00 . A A . 743 LEU N 1 1
1 125 1 1 7 LEU O O 10.734 10.290 32.699 1.00 . A A . 743 LEU O 1 1
1 126 1 1 8 ARG C C 8.346 10.522 30.475 1.00 . A A . 744 ARG C 1 1
1 127 1 1 8 ARG CA C 8.170 9.784 31.800 1.00 . A A . 744 ARG CA 1 1
1 128 1 1 8 ARG CB C 6.719 9.319 31.940 1.00 . A A . 744 ARG CB 1 1
1 129 1 1 8 ARG CD C 5.054 8.299 33.498 1.00 . A A . 744 ARG CD 1 1
1 130 1 1 8 ARG CG C 6.525 8.667 33.311 1.00 . A A . 744 ARG CG 1 1
1 131 1 1 8 ARG CZ C 4.974 6.246 32.205 1.00 . A A . 744 ARG CZ 1 1
1 132 1 1 8 ARG H H 7.815 11.113 33.413 1.00 . A A . 744 ARG H 1 1
1 133 1 1 8 ARG HA H 8.815 8.919 31.806 1.00 . A A . 744 ARG HA 1 1
1 134 1 1 8 ARG HB2 H 6.056 10.168 31.846 1.00 . A A . 744 ARG HB2 1 1
1 135 1 1 8 ARG HB3 H 6.496 8.600 31.167 1.00 . A A . 744 ARG HB3 1 1
1 136 1 1 8 ARG HD2 H 4.941 7.727 34.407 1.00 . A A . 744 ARG HD2 1 1
1 137 1 1 8 ARG HD3 H 4.467 9.203 33.571 1.00 . A A . 744 ARG HD3 1 1
1 138 1 1 8 ARG HE H 3.971 7.908 31.719 1.00 . A A . 744 ARG HE 1 1
1 139 1 1 8 ARG HG2 H 7.132 7.775 33.372 1.00 . A A . 744 ARG HG2 1 1
1 140 1 1 8 ARG HG3 H 6.824 9.360 34.082 1.00 . A A . 744 ARG HG3 1 1
1 141 1 1 8 ARG HH11 H 6.124 6.226 33.843 1.00 . A A . 744 ARG HH11 1 1
1 142 1 1 8 ARG HH12 H 6.085 4.751 32.939 1.00 . A A . 744 ARG HH12 1 1
1 143 1 1 8 ARG HH21 H 3.915 5.975 30.527 1.00 . A A . 744 ARG HH21 1 1
1 144 1 1 8 ARG HH22 H 4.834 4.608 31.062 1.00 . A A . 744 ARG HH22 1 1
1 145 1 1 8 ARG N N 8.524 10.652 32.918 1.00 . A A . 744 ARG N 1 1
1 146 1 1 8 ARG NE N 4.585 7.506 32.367 1.00 . A A . 744 ARG NE 1 1
1 147 1 1 8 ARG NH1 N 5.791 5.698 33.062 1.00 . A A . 744 ARG NH1 1 1
1 148 1 1 8 ARG NH2 N 4.541 5.556 31.185 1.00 . A A . 744 ARG NH2 1 1
1 149 1 1 8 ARG O O 8.424 11.749 30.443 1.00 . A A . 744 ARG O 1 1
1 150 1 1 9 ASP C C 7.288 11.016 27.598 1.00 . A A . 745 ASP C 1 1
1 151 1 1 9 ASP CA C 8.581 10.353 28.064 1.00 . A A . 745 ASP CA 1 1
1 152 1 1 9 ASP CB C 8.994 9.276 27.061 1.00 . A A . 745 ASP CB 1 1
1 153 1 1 9 ASP CG C 10.371 8.733 27.421 1.00 . A A . 745 ASP CG 1 1
1 154 1 1 9 ASP H H 8.344 8.789 29.475 1.00 . A A . 745 ASP H 1 1
1 155 1 1 9 ASP HA H 9.358 11.100 28.111 1.00 . A A . 745 ASP HA 1 1
1 156 1 1 9 ASP HB2 H 8.273 8.471 27.082 1.00 . A A . 745 ASP HB2 1 1
1 157 1 1 9 ASP HB3 H 9.026 9.702 26.070 1.00 . A A . 745 ASP HB3 1 1
1 158 1 1 9 ASP N N 8.409 9.763 29.387 1.00 . A A . 745 ASP N 1 1
1 159 1 1 9 ASP O O 7.257 12.217 27.332 1.00 . A A . 745 ASP O 1 1
1 160 1 1 9 ASP OD1 O 10.435 7.829 28.238 1.00 . A A . 745 ASP OD1 1 1
1 161 1 1 9 ASP OD2 O 11.344 9.230 26.875 1.00 . A A . 745 ASP OD2 1 1
1 162 1 1 10 THR C C 3.824 10.319 28.034 1.00 . A A . 746 THR C 1 1
1 163 1 1 10 THR CA C 4.919 10.732 27.057 1.00 . A A . 746 THR CA 1 1
1 164 1 1 10 THR CB C 4.591 10.187 25.665 1.00 . A A . 746 THR CB 1 1
1 165 1 1 10 THR CG2 C 5.758 10.468 24.717 1.00 . A A . 746 THR CG2 1 1
1 166 1 1 10 THR H H 6.311 9.272 27.720 1.00 . A A . 746 THR H 1 1
1 167 1 1 10 THR HA H 4.949 11.812 27.007 1.00 . A A . 746 THR HA 1 1
1 168 1 1 10 THR HB H 3.701 10.668 25.288 1.00 . A A . 746 THR HB 1 1
1 169 1 1 10 THR HG1 H 4.776 8.376 24.977 1.00 . A A . 746 THR HG1 1 1
1 170 1 1 10 THR HG21 H 5.547 10.039 23.748 1.00 . A A . 746 THR HG21 1 1
1 171 1 1 10 THR HG22 H 6.660 10.030 25.117 1.00 . A A . 746 THR HG22 1 1
1 172 1 1 10 THR HG23 H 5.890 11.536 24.618 1.00 . A A . 746 THR HG23 1 1
1 173 1 1 10 THR N N 6.221 10.221 27.496 1.00 . A A . 746 THR N 1 1
1 174 1 1 10 THR O O 3.691 9.143 28.374 1.00 . A A . 746 THR O 1 1
1 175 1 1 10 THR OG1 O 4.373 8.784 25.746 1.00 . A A . 746 THR OG1 1 1
1 176 1 1 11 LYS C C 0.849 10.249 28.735 1.00 . A A . 747 LYS C 1 1
1 177 1 1 11 LYS CA C 1.963 11.032 29.418 1.00 . A A . 747 LYS CA 1 1
1 178 1 1 11 LYS CB C 1.409 12.352 29.965 1.00 . A A . 747 LYS CB 1 1
1 179 1 1 11 LYS CD C 3.550 12.623 31.232 1.00 . A A . 747 LYS CD 1 1
1 180 1 1 11 LYS CE C 4.504 13.666 31.814 1.00 . A A . 747 LYS CE 1 1
1 181 1 1 11 LYS CG C 2.565 13.305 30.279 1.00 . A A . 747 LYS CG 1 1
1 182 1 1 11 LYS H H 3.200 12.213 28.171 1.00 . A A . 747 LYS H 1 1
1 183 1 1 11 LYS HA H 2.344 10.446 30.240 1.00 . A A . 747 LYS HA 1 1
1 184 1 1 11 LYS HB2 H 0.760 12.805 29.228 1.00 . A A . 747 LYS HB2 1 1
1 185 1 1 11 LYS HB3 H 0.849 12.161 30.867 1.00 . A A . 747 LYS HB3 1 1
1 186 1 1 11 LYS HD2 H 3.005 12.144 32.032 1.00 . A A . 747 LYS HD2 1 1
1 187 1 1 11 LYS HD3 H 4.121 11.883 30.691 1.00 . A A . 747 LYS HD3 1 1
1 188 1 1 11 LYS HE2 H 5.117 14.075 31.025 1.00 . A A . 747 LYS HE2 1 1
1 189 1 1 11 LYS HE3 H 3.934 14.460 32.276 1.00 . A A . 747 LYS HE3 1 1
1 190 1 1 11 LYS HG2 H 3.072 13.568 29.362 1.00 . A A . 747 LYS HG2 1 1
1 191 1 1 11 LYS HG3 H 2.178 14.198 30.745 1.00 . A A . 747 LYS HG3 1 1
1 192 1 1 11 LYS HZ1 H 5.917 13.751 33.343 1.00 . A A . 747 LYS HZ1 1 1
1 193 1 1 11 LYS HZ2 H 6.033 12.367 32.369 1.00 . A A . 747 LYS HZ2 1 1
1 194 1 1 11 LYS HZ3 H 4.784 12.497 33.514 1.00 . A A . 747 LYS HZ3 1 1
1 195 1 1 11 LYS N N 3.045 11.297 28.480 1.00 . A A . 747 LYS N 1 1
1 196 1 1 11 LYS NZ N 5.375 13.022 32.837 1.00 . A A . 747 LYS NZ 1 1
1 197 1 1 11 LYS O O 1.107 9.365 27.917 1.00 . A A . 747 LYS O 1 1
1 198 1 1 12 LEU C C -1.809 10.404 27.087 1.00 . A A . 748 LEU C 1 1
1 199 1 1 12 LEU CA C -1.538 9.896 28.500 1.00 . A A . 748 LEU CA 1 1
1 200 1 1 12 LEU CB C -2.771 10.119 29.384 1.00 . A A . 748 LEU CB 1 1
1 201 1 1 12 LEU CD1 C -2.922 7.714 30.209 1.00 . A A . 748 LEU CD1 1 1
1 202 1 1 12 LEU CD2 C -1.357 9.360 31.313 1.00 . A A . 748 LEU CD2 1 1
1 203 1 1 12 LEU CG C -2.716 9.193 30.615 1.00 . A A . 748 LEU CG 1 1
1 204 1 1 12 LEU H H -0.532 11.288 29.737 1.00 . A A . 748 LEU H 1 1
1 205 1 1 12 LEU HA H -1.330 8.838 28.451 1.00 . A A . 748 LEU HA 1 1
1 206 1 1 12 LEU HB2 H -2.786 11.148 29.715 1.00 . A A . 748 LEU HB2 1 1
1 207 1 1 12 LEU HB3 H -3.669 9.913 28.819 1.00 . A A . 748 LEU HB3 1 1
1 208 1 1 12 LEU HD11 H -3.424 7.192 31.011 1.00 . A A . 748 LEU HD11 1 1
1 209 1 1 12 LEU HD12 H -1.967 7.241 30.021 1.00 . A A . 748 LEU HD12 1 1
1 210 1 1 12 LEU HD13 H -3.529 7.656 29.316 1.00 . A A . 748 LEU HD13 1 1
1 211 1 1 12 LEU HD21 H -1.411 8.941 32.308 1.00 . A A . 748 LEU HD21 1 1
1 212 1 1 12 LEU HD22 H -1.112 10.409 31.376 1.00 . A A . 748 LEU HD22 1 1
1 213 1 1 12 LEU HD23 H -0.594 8.846 30.747 1.00 . A A . 748 LEU HD23 1 1
1 214 1 1 12 LEU HG H -3.501 9.477 31.299 1.00 . A A . 748 LEU HG 1 1
1 215 1 1 12 LEU N N -0.389 10.577 29.078 1.00 . A A . 748 LEU N 1 1
1 216 1 1 12 LEU O O -2.005 11.600 26.870 1.00 . A A . 748 LEU O 1 1
1 217 1 1 13 LEU C C -3.554 10.051 24.513 1.00 . A A . 749 LEU C 1 1
1 218 1 1 13 LEU CA C -2.064 9.833 24.744 1.00 . A A . 749 LEU CA 1 1
1 219 1 1 13 LEU CB C -1.549 8.719 23.820 1.00 . A A . 749 LEU CB 1 1
1 220 1 1 13 LEU CD1 C 0.644 8.684 25.029 1.00 . A A . 749 LEU CD1 1 1
1 221 1 1 13 LEU CD2 C 0.464 7.737 22.718 1.00 . A A . 749 LEU CD2 1 1
1 222 1 1 13 LEU CG C -0.030 8.835 23.663 1.00 . A A . 749 LEU CG 1 1
1 223 1 1 13 LEU H H -1.654 8.544 26.370 1.00 . A A . 749 LEU H 1 1
1 224 1 1 13 LEU HA H -1.539 10.749 24.516 1.00 . A A . 749 LEU HA 1 1
1 225 1 1 13 LEU HB2 H -1.793 7.759 24.247 1.00 . A A . 749 LEU HB2 1 1
1 226 1 1 13 LEU HB3 H -2.015 8.810 22.849 1.00 . A A . 749 LEU HB3 1 1
1 227 1 1 13 LEU HD11 H 1.697 8.481 24.891 1.00 . A A . 749 LEU HD11 1 1
1 228 1 1 13 LEU HD12 H 0.188 7.867 25.569 1.00 . A A . 749 LEU HD12 1 1
1 229 1 1 13 LEU HD13 H 0.527 9.597 25.592 1.00 . A A . 749 LEU HD13 1 1
1 230 1 1 13 LEU HD21 H -0.164 7.708 21.841 1.00 . A A . 749 LEU HD21 1 1
1 231 1 1 13 LEU HD22 H 0.420 6.782 23.224 1.00 . A A . 749 LEU HD22 1 1
1 232 1 1 13 LEU HD23 H 1.483 7.944 22.427 1.00 . A A . 749 LEU HD23 1 1
1 233 1 1 13 LEU HG H 0.213 9.803 23.249 1.00 . A A . 749 LEU HG 1 1
1 234 1 1 13 LEU N N -1.816 9.480 26.134 1.00 . A A . 749 LEU N 1 1
1 235 1 1 13 LEU O O -4.353 10.006 25.447 1.00 . A A . 749 LEU O 1 1
1 236 1 1 14 SER C C -6.203 9.448 23.527 1.00 . A A . 750 SER C 1 1
1 237 1 1 14 SER CA C -5.309 10.527 22.906 1.00 . A A . 750 SER CA 1 1
1 238 1 1 14 SER CB C -5.457 10.543 21.366 1.00 . A A . 750 SER CB 1 1
1 239 1 1 14 SER H H -3.231 10.320 22.559 1.00 . A A . 750 SER H 1 1
1 240 1 1 14 SER HA H -5.601 11.489 23.300 1.00 . A A . 750 SER HA 1 1
1 241 1 1 14 SER HB2 H -6.194 9.822 21.047 1.00 . A A . 750 SER HB2 1 1
1 242 1 1 14 SER HB3 H -5.763 11.529 21.037 1.00 . A A . 750 SER HB3 1 1
1 243 1 1 14 SER HG H -3.758 9.597 21.362 1.00 . A A . 750 SER HG 1 1
1 244 1 1 14 SER N N -3.915 10.293 23.258 1.00 . A A . 750 SER N 1 1
1 245 1 1 14 SER O O -5.720 8.398 23.956 1.00 . A A . 750 SER O 1 1
1 246 1 1 14 SER OG O -4.206 10.210 20.777 1.00 . A A . 750 SER OG 1 1
1 247 1 1 15 PRO C C -8.141 7.288 23.751 1.00 . A A . 751 PRO C 1 1
1 248 1 1 15 PRO CA C -8.470 8.724 24.142 1.00 . A A . 751 PRO CA 1 1
1 249 1 1 15 PRO CB C -9.803 9.167 23.528 1.00 . A A . 751 PRO CB 1 1
1 250 1 1 15 PRO CD C -8.149 10.919 23.098 1.00 . A A . 751 PRO CD 1 1
1 251 1 1 15 PRO CG C -9.654 10.640 23.272 1.00 . A A . 751 PRO CG 1 1
1 252 1 1 15 PRO HA H -8.515 8.819 25.215 1.00 . A A . 751 PRO HA 1 1
1 253 1 1 15 PRO HB2 H -9.982 8.639 22.598 1.00 . A A . 751 PRO HB2 1 1
1 254 1 1 15 PRO HB3 H -10.614 8.988 24.219 1.00 . A A . 751 PRO HB3 1 1
1 255 1 1 15 PRO HD2 H -7.911 11.095 22.059 1.00 . A A . 751 PRO HD2 1 1
1 256 1 1 15 PRO HD3 H -7.848 11.760 23.705 1.00 . A A . 751 PRO HD3 1 1
1 257 1 1 15 PRO HG2 H -10.192 10.916 22.374 1.00 . A A . 751 PRO HG2 1 1
1 258 1 1 15 PRO HG3 H -10.034 11.203 24.114 1.00 . A A . 751 PRO HG3 1 1
1 259 1 1 15 PRO N N -7.491 9.691 23.576 1.00 . A A . 751 PRO N 1 1
1 260 1 1 15 PRO O O -8.313 6.892 22.598 1.00 . A A . 751 PRO O 1 1
1 261 1 1 16 LEU C C -8.397 4.444 23.617 1.00 . A A . 752 LEU C 1 1
1 262 1 1 16 LEU CA C -7.308 5.127 24.443 1.00 . A A . 752 LEU CA 1 1
1 263 1 1 16 LEU CB C -7.097 4.370 25.770 1.00 . A A . 752 LEU CB 1 1
1 264 1 1 16 LEU CD1 C -6.471 2.342 24.430 1.00 . A A . 752 LEU CD1 1 1
1 265 1 1 16 LEU CD2 C -4.644 3.872 25.318 1.00 . A A . 752 LEU CD2 1 1
1 266 1 1 16 LEU CG C -6.047 3.259 25.591 1.00 . A A . 752 LEU CG 1 1
1 267 1 1 16 LEU H H -7.540 6.878 25.614 1.00 . A A . 752 LEU H 1 1
1 268 1 1 16 LEU HA H -6.389 5.120 23.880 1.00 . A A . 752 LEU HA 1 1
1 269 1 1 16 LEU HB2 H -6.761 5.065 26.527 1.00 . A A . 752 LEU HB2 1 1
1 270 1 1 16 LEU HB3 H -8.031 3.926 26.089 1.00 . A A . 752 LEU HB3 1 1
1 271 1 1 16 LEU HD11 H -6.285 2.837 23.489 1.00 . A A . 752 LEU HD11 1 1
1 272 1 1 16 LEU HD12 H -7.525 2.121 24.517 1.00 . A A . 752 LEU HD12 1 1
1 273 1 1 16 LEU HD13 H -5.906 1.423 24.473 1.00 . A A . 752 LEU HD13 1 1
1 274 1 1 16 LEU HD21 H -4.403 3.803 24.265 1.00 . A A . 752 LEU HD21 1 1
1 275 1 1 16 LEU HD22 H -3.902 3.331 25.888 1.00 . A A . 752 LEU HD22 1 1
1 276 1 1 16 LEU HD23 H -4.625 4.913 25.617 1.00 . A A . 752 LEU HD23 1 1
1 277 1 1 16 LEU HG H -6.004 2.673 26.498 1.00 . A A . 752 LEU HG 1 1
1 278 1 1 16 LEU N N -7.663 6.512 24.714 1.00 . A A . 752 LEU N 1 1
1 279 1 1 16 LEU O O -9.453 4.083 24.136 1.00 . A A . 752 LEU O 1 1
1 280 1 1 17 ARG C C -9.096 2.116 21.666 1.00 . A A . 753 ARG C 1 1
1 281 1 1 17 ARG CA C -9.095 3.625 21.449 1.00 . A A . 753 ARG CA 1 1
1 282 1 1 17 ARG CB C -8.756 3.939 19.992 1.00 . A A . 753 ARG CB 1 1
1 283 1 1 17 ARG CD C -8.893 5.726 18.253 1.00 . A A . 753 ARG CD 1 1
1 284 1 1 17 ARG CG C -8.883 5.445 19.755 1.00 . A A . 753 ARG CG 1 1
1 285 1 1 17 ARG CZ C -10.410 5.462 16.374 1.00 . A A . 753 ARG CZ 1 1
1 286 1 1 17 ARG H H -7.273 4.573 21.967 1.00 . A A . 753 ARG H 1 1
1 287 1 1 17 ARG HA H -10.081 4.009 21.667 1.00 . A A . 753 ARG HA 1 1
1 288 1 1 17 ARG HB2 H -7.744 3.624 19.784 1.00 . A A . 753 ARG HB2 1 1
1 289 1 1 17 ARG HB3 H -9.439 3.414 19.340 1.00 . A A . 753 ARG HB3 1 1
1 290 1 1 17 ARG HD2 H -8.740 6.781 18.084 1.00 . A A . 753 ARG HD2 1 1
1 291 1 1 17 ARG HD3 H -8.095 5.171 17.780 1.00 . A A . 753 ARG HD3 1 1
1 292 1 1 17 ARG HE H -10.868 4.954 18.255 1.00 . A A . 753 ARG HE 1 1
1 293 1 1 17 ARG HG2 H -9.803 5.803 20.194 1.00 . A A . 753 ARG HG2 1 1
1 294 1 1 17 ARG HG3 H -8.045 5.953 20.208 1.00 . A A . 753 ARG HG3 1 1
1 295 1 1 17 ARG HH11 H -8.608 6.235 15.970 1.00 . A A . 753 ARG HH11 1 1
1 296 1 1 17 ARG HH12 H -9.668 6.057 14.613 1.00 . A A . 753 ARG HH12 1 1
1 297 1 1 17 ARG HH21 H -12.265 4.718 16.481 1.00 . A A . 753 ARG HH21 1 1
1 298 1 1 17 ARG HH22 H -11.740 5.199 14.902 1.00 . A A . 753 ARG HH22 1 1
1 299 1 1 17 ARG N N -8.132 4.268 22.330 1.00 . A A . 753 ARG N 1 1
1 300 1 1 17 ARG NE N -10.172 5.328 17.674 1.00 . A A . 753 ARG NE 1 1
1 301 1 1 17 ARG NH1 N -9.490 5.956 15.592 1.00 . A A . 753 ARG NH1 1 1
1 302 1 1 17 ARG NH2 N -11.561 5.098 15.881 1.00 . A A . 753 ARG NH2 1 1
1 303 1 1 17 ARG O O -8.137 1.551 22.192 1.00 . A A . 753 ARG O 1 1
1 304 1 1 18 ASP C C -9.590 -0.685 20.255 1.00 . A A . 754 ASP C 1 1
1 305 1 1 18 ASP CA C -10.304 0.022 21.398 1.00 . A A . 754 ASP CA 1 1
1 306 1 1 18 ASP CB C -11.777 -0.380 21.390 1.00 . A A . 754 ASP CB 1 1
1 307 1 1 18 ASP CG C -12.552 0.456 22.400 1.00 . A A . 754 ASP CG 1 1
1 308 1 1 18 ASP H H -10.912 1.973 20.839 1.00 . A A . 754 ASP H 1 1
1 309 1 1 18 ASP HA H -9.861 -0.281 22.336 1.00 . A A . 754 ASP HA 1 1
1 310 1 1 18 ASP HB2 H -12.186 -0.219 20.404 1.00 . A A . 754 ASP HB2 1 1
1 311 1 1 18 ASP HB3 H -11.865 -1.425 21.648 1.00 . A A . 754 ASP HB3 1 1
1 312 1 1 18 ASP N N -10.181 1.468 21.253 1.00 . A A . 754 ASP N 1 1
1 313 1 1 18 ASP O O -9.931 -0.479 19.091 1.00 . A A . 754 ASP O 1 1
1 314 1 1 18 ASP OD1 O -12.524 1.669 22.280 1.00 . A A . 754 ASP OD1 1 1
1 315 1 1 18 ASP OD2 O -13.162 -0.130 23.280 1.00 . A A . 754 ASP OD2 1 1
1 316 1 1 19 THR C C -7.711 -1.489 18.298 1.00 . A A . 755 THR C 1 1
1 317 1 1 19 THR CA C -7.822 -2.268 19.609 1.00 . A A . 755 THR CA 1 1
1 318 1 1 19 THR CB C -8.480 -3.629 19.350 1.00 . A A . 755 THR CB 1 1
1 319 1 1 19 THR CG2 C -10.003 -3.483 19.339 1.00 . A A . 755 THR CG2 1 1
1 320 1 1 19 THR H H -8.387 -1.628 21.552 1.00 . A A . 755 THR H 1 1
1 321 1 1 19 THR HA H -6.832 -2.436 20.000 1.00 . A A . 755 THR HA 1 1
1 322 1 1 19 THR HB H -8.198 -4.320 20.132 1.00 . A A . 755 THR HB 1 1
1 323 1 1 19 THR HG1 H -8.450 -3.606 17.407 1.00 . A A . 755 THR HG1 1 1
1 324 1 1 19 THR HG21 H -10.288 -2.742 18.606 1.00 . A A . 755 THR HG21 1 1
1 325 1 1 19 THR HG22 H -10.342 -3.174 20.316 1.00 . A A . 755 THR HG22 1 1
1 326 1 1 19 THR HG23 H -10.452 -4.430 19.085 1.00 . A A . 755 THR HG23 1 1
1 327 1 1 19 THR N N -8.599 -1.517 20.604 1.00 . A A . 755 THR N 1 1
1 328 1 1 19 THR O O -8.313 -1.863 17.291 1.00 . A A . 755 THR O 1 1
1 329 1 1 19 THR OG1 O -8.043 -4.134 18.097 1.00 . A A . 755 THR OG1 1 1
1 330 1 1 20 PRO C C -5.889 -0.168 16.058 1.00 . A A . 756 PRO C 1 1
1 331 1 1 20 PRO CA C -6.820 0.454 17.097 1.00 . A A . 756 PRO CA 1 1
1 332 1 1 20 PRO CB C -6.248 1.766 17.661 1.00 . A A . 756 PRO CB 1 1
1 333 1 1 20 PRO CD C -6.213 0.112 19.452 1.00 . A A . 756 PRO CD 1 1
1 334 1 1 20 PRO CG C -5.526 1.379 18.916 1.00 . A A . 756 PRO CG 1 1
1 335 1 1 20 PRO HA H -7.787 0.641 16.662 1.00 . A A . 756 PRO HA 1 1
1 336 1 1 20 PRO HB2 H -5.564 2.220 16.951 1.00 . A A . 756 PRO HB2 1 1
1 337 1 1 20 PRO HB3 H -7.049 2.451 17.892 1.00 . A A . 756 PRO HB3 1 1
1 338 1 1 20 PRO HD2 H -5.468 -0.607 19.773 1.00 . A A . 756 PRO HD2 1 1
1 339 1 1 20 PRO HD3 H -6.882 0.352 20.264 1.00 . A A . 756 PRO HD3 1 1
1 340 1 1 20 PRO HG2 H -4.483 1.175 18.694 1.00 . A A . 756 PRO HG2 1 1
1 341 1 1 20 PRO HG3 H -5.595 2.171 19.648 1.00 . A A . 756 PRO HG3 1 1
1 342 1 1 20 PRO N N -6.977 -0.405 18.302 1.00 . A A . 756 PRO N 1 1
1 343 1 1 20 PRO O O -5.108 -1.068 16.369 1.00 . A A . 756 PRO O 1 1
1 344 1 1 21 PRO C C -3.682 -0.547 14.207 1.00 . A A . 757 PRO C 1 1
1 345 1 1 21 PRO CA C -5.112 -0.238 13.735 1.00 . A A . 757 PRO CA 1 1
1 346 1 1 21 PRO CB C -5.122 0.896 12.701 1.00 . A A . 757 PRO CB 1 1
1 347 1 1 21 PRO CD C -6.869 1.352 14.355 1.00 . A A . 757 PRO CD 1 1
1 348 1 1 21 PRO CG C -6.427 1.614 12.903 1.00 . A A . 757 PRO CG 1 1
1 349 1 1 21 PRO HA H -5.573 -1.116 13.314 1.00 . A A . 757 PRO HA 1 1
1 350 1 1 21 PRO HB2 H -4.289 1.568 12.873 1.00 . A A . 757 PRO HB2 1 1
1 351 1 1 21 PRO HB3 H -5.071 0.491 11.699 1.00 . A A . 757 PRO HB3 1 1
1 352 1 1 21 PRO HD2 H -6.754 2.245 14.954 1.00 . A A . 757 PRO HD2 1 1
1 353 1 1 21 PRO HD3 H -7.891 1.006 14.383 1.00 . A A . 757 PRO HD3 1 1
1 354 1 1 21 PRO HG2 H -6.294 2.679 12.737 1.00 . A A . 757 PRO HG2 1 1
1 355 1 1 21 PRO HG3 H -7.174 1.230 12.221 1.00 . A A . 757 PRO HG3 1 1
1 356 1 1 21 PRO N N -5.962 0.289 14.831 1.00 . A A . 757 PRO N 1 1
1 357 1 1 21 PRO O O -3.205 0.034 15.182 1.00 . A A . 757 PRO O 1 1
1 358 1 1 22 PRO C C -0.607 -0.679 13.559 1.00 . A A . 758 PRO C 1 1
1 359 1 1 22 PRO CA C -1.589 -1.806 13.883 1.00 . A A . 758 PRO CA 1 1
1 360 1 1 22 PRO CB C -1.317 -3.052 13.022 1.00 . A A . 758 PRO CB 1 1
1 361 1 1 22 PRO CD C -3.476 -2.186 12.357 1.00 . A A . 758 PRO CD 1 1
1 362 1 1 22 PRO CG C -2.230 -2.914 11.845 1.00 . A A . 758 PRO CG 1 1
1 363 1 1 22 PRO HA H -1.523 -2.066 14.927 1.00 . A A . 758 PRO HA 1 1
1 364 1 1 22 PRO HB2 H -0.281 -3.077 12.702 1.00 . A A . 758 PRO HB2 1 1
1 365 1 1 22 PRO HB3 H -1.559 -3.949 13.573 1.00 . A A . 758 PRO HB3 1 1
1 366 1 1 22 PRO HD2 H -3.860 -1.511 11.603 1.00 . A A . 758 PRO HD2 1 1
1 367 1 1 22 PRO HD3 H -4.233 -2.894 12.655 1.00 . A A . 758 PRO HD3 1 1
1 368 1 1 22 PRO HG2 H -1.749 -2.333 11.068 1.00 . A A . 758 PRO HG2 1 1
1 369 1 1 22 PRO HG3 H -2.506 -3.885 11.464 1.00 . A A . 758 PRO HG3 1 1
1 370 1 1 22 PRO N N -2.993 -1.434 13.530 1.00 . A A . 758 PRO N 1 1
1 371 1 1 22 PRO O O -1.006 0.465 13.337 1.00 . A A . 758 PRO O 1 1
1 372 1 1 23 GLN C C 2.824 -0.691 12.399 1.00 . A A . 759 GLN C 1 1
1 373 1 1 23 GLN CA C 1.728 -0.042 13.232 1.00 . A A . 759 GLN CA 1 1
1 374 1 1 23 GLN CB C 2.325 0.499 14.534 1.00 . A A . 759 GLN CB 1 1
1 375 1 1 23 GLN CD C 1.789 1.667 16.680 1.00 . A A . 759 GLN CD 1 1
1 376 1 1 23 GLN CG C 1.202 1.013 15.434 1.00 . A A . 759 GLN CG 1 1
1 377 1 1 23 GLN H H 0.931 -1.946 13.717 1.00 . A A . 759 GLN H 1 1
1 378 1 1 23 GLN HA H 1.305 0.782 12.673 1.00 . A A . 759 GLN HA 1 1
1 379 1 1 23 GLN HB2 H 2.861 -0.290 15.040 1.00 . A A . 759 GLN HB2 1 1
1 380 1 1 23 GLN HB3 H 3.004 1.309 14.310 1.00 . A A . 759 GLN HB3 1 1
1 381 1 1 23 GLN HE21 H 0.720 0.567 17.939 1.00 . A A . 759 GLN HE21 1 1
1 382 1 1 23 GLN HE22 H 1.766 1.690 18.664 1.00 . A A . 759 GLN HE22 1 1
1 383 1 1 23 GLN HG2 H 0.613 1.740 14.892 1.00 . A A . 759 GLN HG2 1 1
1 384 1 1 23 GLN HG3 H 0.572 0.188 15.728 1.00 . A A . 759 GLN HG3 1 1
1 385 1 1 23 GLN N N 0.680 -1.018 13.532 1.00 . A A . 759 GLN N 1 1
1 386 1 1 23 GLN NE2 N 1.393 1.276 17.859 1.00 . A A . 759 GLN NE2 1 1
1 387 1 1 23 GLN O O 3.380 -1.721 12.782 1.00 . A A . 759 GLN O 1 1
1 388 1 1 23 GLN OE1 O 2.634 2.557 16.575 1.00 . A A . 759 GLN OE1 1 1
1 389 1 1 24 SER C C 4.817 0.520 9.580 1.00 . A A . 760 SER C 1 1
1 390 1 1 24 SER CA C 4.155 -0.612 10.364 1.00 . A A . 760 SER CA 1 1
1 391 1 1 24 SER CB C 3.535 -1.621 9.395 1.00 . A A . 760 SER CB 1 1
1 392 1 1 24 SER H H 2.643 0.729 11.003 1.00 . A A . 760 SER H 1 1
1 393 1 1 24 SER HA H 4.911 -1.114 10.951 1.00 . A A . 760 SER HA 1 1
1 394 1 1 24 SER HB2 H 4.285 -1.974 8.708 1.00 . A A . 760 SER HB2 1 1
1 395 1 1 24 SER HB3 H 3.139 -2.459 9.954 1.00 . A A . 760 SER HB3 1 1
1 396 1 1 24 SER HG H 2.860 -0.672 7.835 1.00 . A A . 760 SER HG 1 1
1 397 1 1 24 SER N N 3.125 -0.085 11.254 1.00 . A A . 760 SER N 1 1
1 398 1 1 24 SER O O 5.323 1.478 10.166 1.00 . A A . 760 SER O 1 1
1 399 1 1 24 SER OG O 2.492 -0.990 8.662 1.00 . A A . 760 SER OG 1 1
1 400 1 1 25 LEU C C 4.455 1.804 6.272 1.00 . A A . 761 LEU C 1 1
1 401 1 1 25 LEU CA C 5.416 1.414 7.387 1.00 . A A . 761 LEU CA 1 1
1 402 1 1 25 LEU CB C 6.712 0.876 6.784 1.00 . A A . 761 LEU CB 1 1
1 403 1 1 25 LEU CD1 C 7.558 -1.003 8.260 1.00 . A A . 761 LEU CD1 1 1
1 404 1 1 25 LEU CD2 C 9.134 0.760 7.462 1.00 . A A . 761 LEU CD2 1 1
1 405 1 1 25 LEU CG C 7.698 0.485 7.915 1.00 . A A . 761 LEU CG 1 1
1 406 1 1 25 LEU H H 4.396 -0.385 7.845 1.00 . A A . 761 LEU H 1 1
1 407 1 1 25 LEU HA H 5.646 2.295 7.971 1.00 . A A . 761 LEU HA 1 1
1 408 1 1 25 LEU HB2 H 6.487 0.013 6.171 1.00 . A A . 761 LEU HB2 1 1
1 409 1 1 25 LEU HB3 H 7.154 1.645 6.165 1.00 . A A . 761 LEU HB3 1 1
1 410 1 1 25 LEU HD11 H 8.096 -1.214 9.172 1.00 . A A . 761 LEU HD11 1 1
1 411 1 1 25 LEU HD12 H 7.962 -1.596 7.460 1.00 . A A . 761 LEU HD12 1 1
1 412 1 1 25 LEU HD13 H 6.515 -1.250 8.395 1.00 . A A . 761 LEU HD13 1 1
1 413 1 1 25 LEU HD21 H 9.265 1.822 7.328 1.00 . A A . 761 LEU HD21 1 1
1 414 1 1 25 LEU HD22 H 9.319 0.253 6.527 1.00 . A A . 761 LEU HD22 1 1
1 415 1 1 25 LEU HD23 H 9.824 0.401 8.211 1.00 . A A . 761 LEU HD23 1 1
1 416 1 1 25 LEU HG H 7.491 1.073 8.800 1.00 . A A . 761 LEU HG 1 1
1 417 1 1 25 LEU N N 4.812 0.401 8.253 1.00 . A A . 761 LEU N 1 1
1 418 1 1 25 LEU O O 3.807 0.951 5.666 1.00 . A A . 761 LEU O 1 1
1 419 1 1 26 MET C C 4.268 4.553 4.054 1.00 . A A . 762 MET C 1 1
1 420 1 1 26 MET CA C 3.484 3.644 4.987 1.00 . A A . 762 MET CA 1 1
1 421 1 1 26 MET CB C 2.320 4.401 5.623 1.00 . A A . 762 MET CB 1 1
1 422 1 1 26 MET CE C -0.765 4.374 6.029 1.00 . A A . 762 MET CE 1 1
1 423 1 1 26 MET CG C 1.731 3.553 6.751 1.00 . A A . 762 MET CG 1 1
1 424 1 1 26 MET H H 4.911 3.724 6.550 1.00 . A A . 762 MET H 1 1
1 425 1 1 26 MET HA H 3.096 2.829 4.391 1.00 . A A . 762 MET HA 1 1
1 426 1 1 26 MET HB2 H 2.671 5.342 6.021 1.00 . A A . 762 MET HB2 1 1
1 427 1 1 26 MET HB3 H 1.560 4.583 4.877 1.00 . A A . 762 MET HB3 1 1
1 428 1 1 26 MET HE1 H -1.795 4.324 6.350 1.00 . A A . 762 MET HE1 1 1
1 429 1 1 26 MET HE2 H -0.526 3.508 5.426 1.00 . A A . 762 MET HE2 1 1
1 430 1 1 26 MET HE3 H -0.617 5.268 5.445 1.00 . A A . 762 MET HE3 1 1
1 431 1 1 26 MET HG2 H 1.411 2.600 6.354 1.00 . A A . 762 MET HG2 1 1
1 432 1 1 26 MET HG3 H 2.485 3.391 7.508 1.00 . A A . 762 MET HG3 1 1
1 433 1 1 26 MET N N 4.367 3.105 6.022 1.00 . A A . 762 MET N 1 1
1 434 1 1 26 MET O O 5.302 5.107 4.432 1.00 . A A . 762 MET O 1 1
1 435 1 1 26 MET SD S 0.316 4.413 7.482 1.00 . A A . 762 MET SD 1 1
1 436 1 1 27 VAL C C 3.693 6.886 1.689 1.00 . A A . 763 VAL C 1 1
1 437 1 1 27 VAL CA C 4.428 5.555 1.835 1.00 . A A . 763 VAL CA 1 1
1 438 1 1 27 VAL CB C 4.432 4.843 0.485 1.00 . A A . 763 VAL CB 1 1
1 439 1 1 27 VAL CG1 C 5.106 5.741 -0.555 1.00 . A A . 763 VAL CG1 1 1
1 440 1 1 27 VAL CG2 C 5.218 3.536 0.622 1.00 . A A . 763 VAL CG2 1 1
1 441 1 1 27 VAL H H 2.922 4.264 2.590 1.00 . A A . 763 VAL H 1 1
1 442 1 1 27 VAL HA H 5.458 5.723 2.121 1.00 . A A . 763 VAL HA 1 1
1 443 1 1 27 VAL HB H 3.416 4.628 0.181 1.00 . A A . 763 VAL HB 1 1
1 444 1 1 27 VAL HG11 H 6.006 6.167 -0.132 1.00 . A A . 763 VAL HG11 1 1
1 445 1 1 27 VAL HG12 H 4.430 6.533 -0.838 1.00 . A A . 763 VAL HG12 1 1
1 446 1 1 27 VAL HG13 H 5.362 5.156 -1.425 1.00 . A A . 763 VAL HG13 1 1
1 447 1 1 27 VAL HG21 H 5.131 2.959 -0.287 1.00 . A A . 763 VAL HG21 1 1
1 448 1 1 27 VAL HG22 H 4.825 2.965 1.451 1.00 . A A . 763 VAL HG22 1 1
1 449 1 1 27 VAL HG23 H 6.255 3.764 0.806 1.00 . A A . 763 VAL HG23 1 1
1 450 1 1 27 VAL N N 3.770 4.704 2.828 1.00 . A A . 763 VAL N 1 1
1 451 1 1 27 VAL O O 2.507 6.905 1.373 1.00 . A A . 763 VAL O 1 1
1 452 1 1 28 LYS C C 4.637 10.195 0.860 1.00 . A A . 764 LYS C 1 1
1 453 1 1 28 LYS CA C 3.795 9.334 1.791 1.00 . A A . 764 LYS CA 1 1
1 454 1 1 28 LYS CB C 3.701 10.010 3.168 1.00 . A A . 764 LYS CB 1 1
1 455 1 1 28 LYS CD C 4.935 8.212 4.508 1.00 . A A . 764 LYS CD 1 1
1 456 1 1 28 LYS CE C 5.347 8.173 5.984 1.00 . A A . 764 LYS CE 1 1
1 457 1 1 28 LYS CG C 4.963 9.679 3.978 1.00 . A A . 764 LYS CG 1 1
1 458 1 1 28 LYS H H 5.349 7.922 2.150 1.00 . A A . 764 LYS H 1 1
1 459 1 1 28 LYS HA H 2.810 9.231 1.356 1.00 . A A . 764 LYS HA 1 1
1 460 1 1 28 LYS HB2 H 3.632 11.085 3.038 1.00 . A A . 764 LYS HB2 1 1
1 461 1 1 28 LYS HB3 H 2.833 9.663 3.699 1.00 . A A . 764 LYS HB3 1 1
1 462 1 1 28 LYS HD2 H 3.944 7.791 4.405 1.00 . A A . 764 LYS HD2 1 1
1 463 1 1 28 LYS HD3 H 5.633 7.611 3.938 1.00 . A A . 764 LYS HD3 1 1
1 464 1 1 28 LYS HE2 H 4.655 8.762 6.567 1.00 . A A . 764 LYS HE2 1 1
1 465 1 1 28 LYS HE3 H 5.340 7.151 6.338 1.00 . A A . 764 LYS HE3 1 1
1 466 1 1 28 LYS HG2 H 5.825 9.812 3.341 1.00 . A A . 764 LYS HG2 1 1
1 467 1 1 28 LYS HG3 H 5.028 10.366 4.808 1.00 . A A . 764 LYS HG3 1 1
1 468 1 1 28 LYS HZ1 H 7.322 8.064 6.627 1.00 . A A . 764 LYS HZ1 1 1
1 469 1 1 28 LYS HZ2 H 6.675 9.631 6.644 1.00 . A A . 764 LYS HZ2 1 1
1 470 1 1 28 LYS HZ3 H 7.111 8.909 5.169 1.00 . A A . 764 LYS HZ3 1 1
1 471 1 1 28 LYS N N 4.402 7.998 1.911 1.00 . A A . 764 LYS N 1 1
1 472 1 1 28 LYS NZ N 6.718 8.736 6.117 1.00 . A A . 764 LYS NZ 1 1
1 473 1 1 28 LYS O O 5.836 10.378 1.072 1.00 . A A . 764 LYS O 1 1
1 474 1 1 29 ILE C C 4.274 13.021 -0.961 1.00 . A A . 765 ILE C 1 1
1 475 1 1 29 ILE CA C 4.688 11.570 -1.146 1.00 . A A . 765 ILE CA 1 1
1 476 1 1 29 ILE CB C 4.337 11.121 -2.561 1.00 . A A . 765 ILE CB 1 1
1 477 1 1 29 ILE CD1 C 4.020 9.041 -3.937 1.00 . A A . 765 ILE CD1 1 1
1 478 1 1 29 ILE CG1 C 4.786 9.663 -2.765 1.00 . A A . 765 ILE CG1 1 1
1 479 1 1 29 ILE CG2 C 5.053 12.030 -3.567 1.00 . A A . 765 ILE CG2 1 1
1 480 1 1 29 ILE H H 3.041 10.535 -0.297 1.00 . A A . 765 ILE H 1 1
1 481 1 1 29 ILE HA H 5.758 11.486 -1.013 1.00 . A A . 765 ILE HA 1 1
1 482 1 1 29 ILE HB H 3.268 11.198 -2.707 1.00 . A A . 765 ILE HB 1 1
1 483 1 1 29 ILE HD11 H 4.520 8.139 -4.255 1.00 . A A . 765 ILE HD11 1 1
1 484 1 1 29 ILE HD12 H 3.985 9.743 -4.757 1.00 . A A . 765 ILE HD12 1 1
1 485 1 1 29 ILE HD13 H 3.014 8.802 -3.623 1.00 . A A . 765 ILE HD13 1 1
1 486 1 1 29 ILE HG12 H 5.845 9.635 -2.974 1.00 . A A . 765 ILE HG12 1 1
1 487 1 1 29 ILE HG13 H 4.582 9.092 -1.869 1.00 . A A . 765 ILE HG13 1 1
1 488 1 1 29 ILE HG21 H 5.019 11.583 -4.548 1.00 . A A . 765 ILE HG21 1 1
1 489 1 1 29 ILE HG22 H 6.082 12.160 -3.266 1.00 . A A . 765 ILE HG22 1 1
1 490 1 1 29 ILE HG23 H 4.562 12.992 -3.592 1.00 . A A . 765 ILE HG23 1 1
1 491 1 1 29 ILE N N 3.998 10.721 -0.178 1.00 . A A . 765 ILE N 1 1
1 492 1 1 29 ILE O O 3.104 13.361 -1.132 1.00 . A A . 765 ILE O 1 1
1 493 1 1 30 THR C C 3.930 15.797 -1.372 1.00 . A A . 766 THR C 1 1
1 494 1 1 30 THR CA C 4.985 15.296 -0.402 1.00 . A A . 766 THR CA 1 1
1 495 1 1 30 THR CB C 6.267 16.094 -0.612 1.00 . A A . 766 THR CB 1 1
1 496 1 1 30 THR CG2 C 6.755 15.905 -2.049 1.00 . A A . 766 THR CG2 1 1
1 497 1 1 30 THR H H 6.153 13.530 -0.482 1.00 . A A . 766 THR H 1 1
1 498 1 1 30 THR HA H 4.634 15.453 0.608 1.00 . A A . 766 THR HA 1 1
1 499 1 1 30 THR HB H 7.023 15.749 0.069 1.00 . A A . 766 THR HB 1 1
1 500 1 1 30 THR HG1 H 6.810 17.867 -0.026 1.00 . A A . 766 THR HG1 1 1
1 501 1 1 30 THR HG21 H 6.656 14.867 -2.334 1.00 . A A . 766 THR HG21 1 1
1 502 1 1 30 THR HG22 H 7.791 16.199 -2.119 1.00 . A A . 766 THR HG22 1 1
1 503 1 1 30 THR HG23 H 6.163 16.516 -2.714 1.00 . A A . 766 THR HG23 1 1
1 504 1 1 30 THR N N 5.245 13.870 -0.609 1.00 . A A . 766 THR N 1 1
1 505 1 1 30 THR O O 3.970 15.481 -2.561 1.00 . A A . 766 THR O 1 1
1 506 1 1 30 THR OG1 O 6.009 17.471 -0.376 1.00 . A A . 766 THR OG1 1 1
1 507 1 1 31 LEU C C 2.389 18.249 -2.532 1.00 . A A . 767 LEU C 1 1
1 508 1 1 31 LEU CA C 1.904 17.063 -1.708 1.00 . A A . 767 LEU CA 1 1
1 509 1 1 31 LEU CB C 0.700 17.473 -0.829 1.00 . A A . 767 LEU CB 1 1
1 510 1 1 31 LEU CD1 C -0.772 17.660 -2.860 1.00 . A A . 767 LEU CD1 1 1
1 511 1 1 31 LEU CD2 C -0.687 15.475 -1.556 1.00 . A A . 767 LEU CD2 1 1
1 512 1 1 31 LEU CG C -0.626 17.025 -1.467 1.00 . A A . 767 LEU CG 1 1
1 513 1 1 31 LEU H H 2.980 16.767 0.095 1.00 . A A . 767 LEU H 1 1
1 514 1 1 31 LEU HA H 1.608 16.277 -2.381 1.00 . A A . 767 LEU HA 1 1
1 515 1 1 31 LEU HB2 H 0.799 17.005 0.139 1.00 . A A . 767 LEU HB2 1 1
1 516 1 1 31 LEU HB3 H 0.683 18.548 -0.700 1.00 . A A . 767 LEU HB3 1 1
1 517 1 1 31 LEU HD11 H -0.125 17.161 -3.566 1.00 . A A . 767 LEU HD11 1 1
1 518 1 1 31 LEU HD12 H -0.504 18.706 -2.807 1.00 . A A . 767 LEU HD12 1 1
1 519 1 1 31 LEU HD13 H -1.795 17.569 -3.187 1.00 . A A . 767 LEU HD13 1 1
1 520 1 1 31 LEU HD21 H -1.662 15.142 -1.233 1.00 . A A . 767 LEU HD21 1 1
1 521 1 1 31 LEU HD22 H 0.066 15.035 -0.914 1.00 . A A . 767 LEU HD22 1 1
1 522 1 1 31 LEU HD23 H -0.518 15.151 -2.572 1.00 . A A . 767 LEU HD23 1 1
1 523 1 1 31 LEU HG H -1.439 17.371 -0.846 1.00 . A A . 767 LEU HG 1 1
1 524 1 1 31 LEU N N 2.975 16.556 -0.863 1.00 . A A . 767 LEU N 1 1
1 525 1 1 31 LEU O O 1.760 18.627 -3.518 1.00 . A A . 767 LEU O 1 1
1 526 1 1 32 ASP C C 4.631 19.569 -4.161 1.00 . A A . 768 ASP C 1 1
1 527 1 1 32 ASP CA C 4.039 19.982 -2.820 1.00 . A A . 768 ASP CA 1 1
1 528 1 1 32 ASP CB C 5.118 20.643 -1.972 1.00 . A A . 768 ASP CB 1 1
1 529 1 1 32 ASP CG C 4.565 20.977 -0.592 1.00 . A A . 768 ASP CG 1 1
1 530 1 1 32 ASP H H 3.959 18.493 -1.316 1.00 . A A . 768 ASP H 1 1
1 531 1 1 32 ASP HA H 3.246 20.693 -2.991 1.00 . A A . 768 ASP HA 1 1
1 532 1 1 32 ASP HB2 H 5.953 19.964 -1.869 1.00 . A A . 768 ASP HB2 1 1
1 533 1 1 32 ASP HB3 H 5.448 21.548 -2.455 1.00 . A A . 768 ASP HB3 1 1
1 534 1 1 32 ASP N N 3.497 18.834 -2.115 1.00 . A A . 768 ASP N 1 1
1 535 1 1 32 ASP O O 4.243 20.089 -5.207 1.00 . A A . 768 ASP O 1 1
1 536 1 1 32 ASP OD1 O 3.492 21.557 -0.530 1.00 . A A . 768 ASP OD1 1 1
1 537 1 1 32 ASP OD2 O 5.218 20.646 0.382 1.00 . A A . 768 ASP OD2 1 1
1 538 1 1 33 LEU C C 5.382 17.110 -6.047 1.00 . A A . 769 LEU C 1 1
1 539 1 1 33 LEU CA C 6.222 18.170 -5.343 1.00 . A A . 769 LEU CA 1 1
1 540 1 1 33 LEU CB C 7.601 17.595 -5.015 1.00 . A A . 769 LEU CB 1 1
1 541 1 1 33 LEU CD1 C 9.698 17.964 -3.712 1.00 . A A . 769 LEU CD1 1 1
1 542 1 1 33 LEU CD2 C 8.328 19.918 -4.448 1.00 . A A . 769 LEU CD2 1 1
1 543 1 1 33 LEU CG C 8.275 18.468 -3.956 1.00 . A A . 769 LEU CG 1 1
1 544 1 1 33 LEU H H 5.844 18.255 -3.261 1.00 . A A . 769 LEU H 1 1
1 545 1 1 33 LEU HA H 6.350 19.008 -6.013 1.00 . A A . 769 LEU HA 1 1
1 546 1 1 33 LEU HB2 H 7.495 16.588 -4.636 1.00 . A A . 769 LEU HB2 1 1
1 547 1 1 33 LEU HB3 H 8.209 17.584 -5.908 1.00 . A A . 769 LEU HB3 1 1
1 548 1 1 33 LEU HD11 H 9.659 16.973 -3.284 1.00 . A A . 769 LEU HD11 1 1
1 549 1 1 33 LEU HD12 H 10.204 18.631 -3.029 1.00 . A A . 769 LEU HD12 1 1
1 550 1 1 33 LEU HD13 H 10.235 17.932 -4.648 1.00 . A A . 769 LEU HD13 1 1
1 551 1 1 33 LEU HD21 H 8.664 19.938 -5.475 1.00 . A A . 769 LEU HD21 1 1
1 552 1 1 33 LEU HD22 H 9.015 20.482 -3.833 1.00 . A A . 769 LEU HD22 1 1
1 553 1 1 33 LEU HD23 H 7.343 20.357 -4.382 1.00 . A A . 769 LEU HD23 1 1
1 554 1 1 33 LEU HG H 7.712 18.418 -3.036 1.00 . A A . 769 LEU HG 1 1
1 555 1 1 33 LEU N N 5.575 18.635 -4.123 1.00 . A A . 769 LEU N 1 1
1 556 1 1 33 LEU O O 5.923 16.164 -6.622 1.00 . A A . 769 LEU O 1 1
1 557 1 1 34 LEU C C 2.460 17.022 -7.851 1.00 . A A . 770 LEU C 1 1
1 558 1 1 34 LEU CA C 3.152 16.343 -6.673 1.00 . A A . 770 LEU CA 1 1
1 559 1 1 34 LEU CB C 2.120 15.822 -5.653 1.00 . A A . 770 LEU CB 1 1
1 560 1 1 34 LEU CD1 C 1.083 13.804 -4.662 1.00 . A A . 770 LEU CD1 1 1
1 561 1 1 34 LEU CD2 C 1.337 13.975 -7.144 1.00 . A A . 770 LEU CD2 1 1
1 562 1 1 34 LEU CG C 1.968 14.307 -5.787 1.00 . A A . 770 LEU CG 1 1
1 563 1 1 34 LEU H H 3.691 18.057 -5.561 1.00 . A A . 770 LEU H 1 1
1 564 1 1 34 LEU HA H 3.727 15.514 -7.061 1.00 . A A . 770 LEU HA 1 1
1 565 1 1 34 LEU HB2 H 2.465 16.053 -4.655 1.00 . A A . 770 LEU HB2 1 1
1 566 1 1 34 LEU HB3 H 1.160 16.293 -5.813 1.00 . A A . 770 LEU HB3 1 1
1 567 1 1 34 LEU HD11 H 1.590 13.963 -3.721 1.00 . A A . 770 LEU HD11 1 1
1 568 1 1 34 LEU HD12 H 0.890 12.753 -4.799 1.00 . A A . 770 LEU HD12 1 1
1 569 1 1 34 LEU HD13 H 0.154 14.351 -4.666 1.00 . A A . 770 LEU HD13 1 1
1 570 1 1 34 LEU HD21 H 0.482 14.612 -7.307 1.00 . A A . 770 LEU HD21 1 1
1 571 1 1 34 LEU HD22 H 1.027 12.943 -7.153 1.00 . A A . 770 LEU HD22 1 1
1 572 1 1 34 LEU HD23 H 2.060 14.140 -7.929 1.00 . A A . 770 LEU HD23 1 1
1 573 1 1 34 LEU HG H 2.941 13.844 -5.713 1.00 . A A . 770 LEU HG 1 1
1 574 1 1 34 LEU N N 4.058 17.280 -6.019 1.00 . A A . 770 LEU N 1 1
1 575 1 1 34 LEU O O 2.474 16.499 -8.966 1.00 . A A . 770 LEU O 1 1
1 576 1 1 35 SER C C -0.255 18.431 -8.837 1.00 . A A . 771 SER C 1 1
1 577 1 1 35 SER CA C 1.172 18.935 -8.657 1.00 . A A . 771 SER CA 1 1
1 578 1 1 35 SER CB C 1.924 18.821 -9.987 1.00 . A A . 771 SER CB 1 1
1 579 1 1 35 SER H H 1.876 18.559 -6.696 1.00 . A A . 771 SER H 1 1
1 580 1 1 35 SER HA H 1.141 19.978 -8.370 1.00 . A A . 771 SER HA 1 1
1 581 1 1 35 SER HB2 H 1.771 19.715 -10.571 1.00 . A A . 771 SER HB2 1 1
1 582 1 1 35 SER HB3 H 2.981 18.699 -9.791 1.00 . A A . 771 SER HB3 1 1
1 583 1 1 35 SER HG H 0.829 18.027 -11.384 1.00 . A A . 771 SER HG 1 1
1 584 1 1 35 SER N N 1.861 18.188 -7.603 1.00 . A A . 771 SER N 1 1
1 585 1 1 35 SER O O -1.209 19.203 -8.751 1.00 . A A . 771 SER O 1 1
1 586 1 1 35 SER OG O 1.429 17.703 -10.710 1.00 . A A . 771 SER OG 1 1
1 587 1 1 36 ARG C C -2.319 16.111 -7.972 1.00 . A A . 772 ARG C 1 1
1 588 1 1 36 ARG CA C -1.705 16.524 -9.304 1.00 . A A . 772 ARG CA 1 1
1 589 1 1 36 ARG CB C -1.572 15.292 -10.210 1.00 . A A . 772 ARG CB 1 1
1 590 1 1 36 ARG CD C -1.512 14.503 -12.583 1.00 . A A . 772 ARG CD 1 1
1 591 1 1 36 ARG CG C -1.417 15.727 -11.673 1.00 . A A . 772 ARG CG 1 1
1 592 1 1 36 ARG CZ C -2.334 14.189 -14.855 1.00 . A A . 772 ARG CZ 1 1
1 593 1 1 36 ARG H H 0.411 16.570 -9.165 1.00 . A A . 772 ARG H 1 1
1 594 1 1 36 ARG HA H -2.358 17.241 -9.780 1.00 . A A . 772 ARG HA 1 1
1 595 1 1 36 ARG HB2 H -0.701 14.726 -9.914 1.00 . A A . 772 ARG HB2 1 1
1 596 1 1 36 ARG HB3 H -2.453 14.674 -10.112 1.00 . A A . 772 ARG HB3 1 1
1 597 1 1 36 ARG HD2 H -0.613 13.914 -12.483 1.00 . A A . 772 ARG HD2 1 1
1 598 1 1 36 ARG HD3 H -2.364 13.908 -12.290 1.00 . A A . 772 ARG HD3 1 1
1 599 1 1 36 ARG HE H -1.257 15.769 -14.263 1.00 . A A . 772 ARG HE 1 1
1 600 1 1 36 ARG HG2 H -2.202 16.425 -11.930 1.00 . A A . 772 ARG HG2 1 1
1 601 1 1 36 ARG HG3 H -0.456 16.200 -11.810 1.00 . A A . 772 ARG HG3 1 1
1 602 1 1 36 ARG HH11 H -2.798 12.748 -13.545 1.00 . A A . 772 ARG HH11 1 1
1 603 1 1 36 ARG HH12 H -3.384 12.511 -15.156 1.00 . A A . 772 ARG HH12 1 1
1 604 1 1 36 ARG HH21 H -2.022 15.454 -16.375 1.00 . A A . 772 ARG HH21 1 1
1 605 1 1 36 ARG HH22 H -2.946 14.040 -16.756 1.00 . A A . 772 ARG HH22 1 1
1 606 1 1 36 ARG N N -0.390 17.131 -9.100 1.00 . A A . 772 ARG N 1 1
1 607 1 1 36 ARG NE N -1.662 14.925 -13.973 1.00 . A A . 772 ARG NE 1 1
1 608 1 1 36 ARG NH1 N -2.882 13.061 -14.490 1.00 . A A . 772 ARG NH1 1 1
1 609 1 1 36 ARG NH2 N -2.442 14.592 -16.092 1.00 . A A . 772 ARG NH2 1 1
1 610 1 1 36 ARG O O -1.666 15.484 -7.141 1.00 . A A . 772 ARG O 1 1
1 611 1 1 37 ILE C C -5.638 15.464 -6.872 1.00 . A A . 773 ILE C 1 1
1 612 1 1 37 ILE CA C -4.298 16.138 -6.548 1.00 . A A . 773 ILE CA 1 1
1 613 1 1 37 ILE CB C -4.545 17.413 -5.733 1.00 . A A . 773 ILE CB 1 1
1 614 1 1 37 ILE CD1 C -3.130 19.270 -6.717 1.00 . A A . 773 ILE CD1 1 1
1 615 1 1 37 ILE CG1 C -3.221 18.217 -5.607 1.00 . A A . 773 ILE CG1 1 1
1 616 1 1 37 ILE CG2 C -5.052 17.010 -4.343 1.00 . A A . 773 ILE CG2 1 1
1 617 1 1 37 ILE H H -4.053 16.965 -8.483 1.00 . A A . 773 ILE H 1 1
1 618 1 1 37 ILE HA H -3.692 15.471 -5.954 1.00 . A A . 773 ILE HA 1 1
1 619 1 1 37 ILE HB H -5.299 18.014 -6.226 1.00 . A A . 773 ILE HB 1 1
1 620 1 1 37 ILE HD11 H -2.175 19.773 -6.657 1.00 . A A . 773 ILE HD11 1 1
1 621 1 1 37 ILE HD12 H -3.921 19.992 -6.594 1.00 . A A . 773 ILE HD12 1 1
1 622 1 1 37 ILE HD13 H -3.225 18.794 -7.679 1.00 . A A . 773 ILE HD13 1 1
1 623 1 1 37 ILE HG12 H -3.190 18.718 -4.650 1.00 . A A . 773 ILE HG12 1 1
1 624 1 1 37 ILE HG13 H -2.375 17.546 -5.685 1.00 . A A . 773 ILE HG13 1 1
1 625 1 1 37 ILE HG21 H -4.319 16.377 -3.864 1.00 . A A . 773 ILE HG21 1 1
1 626 1 1 37 ILE HG22 H -5.983 16.469 -4.443 1.00 . A A . 773 ILE HG22 1 1
1 627 1 1 37 ILE HG23 H -5.211 17.894 -3.745 1.00 . A A . 773 ILE HG23 1 1
1 628 1 1 37 ILE N N -3.587 16.469 -7.780 1.00 . A A . 773 ILE N 1 1
1 629 1 1 37 ILE O O -6.622 16.144 -7.169 1.00 . A A . 773 ILE O 1 1
1 630 1 1 38 PRO C C -8.169 13.980 -6.455 1.00 . A A . 774 PRO C 1 1
1 631 1 1 38 PRO CA C -6.943 13.393 -7.150 1.00 . A A . 774 PRO CA 1 1
1 632 1 1 38 PRO CB C -6.641 11.980 -6.638 1.00 . A A . 774 PRO CB 1 1
1 633 1 1 38 PRO CD C -4.584 13.243 -6.497 1.00 . A A . 774 PRO CD 1 1
1 634 1 1 38 PRO CG C -5.157 11.846 -6.739 1.00 . A A . 774 PRO CG 1 1
1 635 1 1 38 PRO HA H -7.100 13.361 -8.216 1.00 . A A . 774 PRO HA 1 1
1 636 1 1 38 PRO HB2 H -6.962 11.873 -5.609 1.00 . A A . 774 PRO HB2 1 1
1 637 1 1 38 PRO HB3 H -7.122 11.240 -7.261 1.00 . A A . 774 PRO HB3 1 1
1 638 1 1 38 PRO HD2 H -4.303 13.356 -5.461 1.00 . A A . 774 PRO HD2 1 1
1 639 1 1 38 PRO HD3 H -3.739 13.431 -7.142 1.00 . A A . 774 PRO HD3 1 1
1 640 1 1 38 PRO HG2 H -4.792 11.155 -5.989 1.00 . A A . 774 PRO HG2 1 1
1 641 1 1 38 PRO HG3 H -4.877 11.508 -7.725 1.00 . A A . 774 PRO HG3 1 1
1 642 1 1 38 PRO N N -5.695 14.151 -6.837 1.00 . A A . 774 PRO N 1 1
1 643 1 1 38 PRO O O -8.122 14.320 -5.274 1.00 . A A . 774 PRO O 1 1
1 644 1 1 39 GLN C C -10.968 13.809 -5.456 1.00 . A A . 775 GLN C 1 1
1 645 1 1 39 GLN CA C -10.482 14.664 -6.632 1.00 . A A . 775 GLN CA 1 1
1 646 1 1 39 GLN CB C -11.570 14.734 -7.710 1.00 . A A . 775 GLN CB 1 1
1 647 1 1 39 GLN CD C -12.796 13.374 -9.405 1.00 . A A . 775 GLN CD 1 1
1 648 1 1 39 GLN CG C -11.532 13.466 -8.562 1.00 . A A . 775 GLN CG 1 1
1 649 1 1 39 GLN H H -9.248 13.832 -8.137 1.00 . A A . 775 GLN H 1 1
1 650 1 1 39 GLN HA H -10.267 15.663 -6.289 1.00 . A A . 775 GLN HA 1 1
1 651 1 1 39 GLN HB2 H -12.540 14.821 -7.242 1.00 . A A . 775 GLN HB2 1 1
1 652 1 1 39 GLN HB3 H -11.396 15.592 -8.342 1.00 . A A . 775 GLN HB3 1 1
1 653 1 1 39 GLN HE21 H -13.635 11.990 -8.257 1.00 . A A . 775 GLN HE21 1 1
1 654 1 1 39 GLN HE22 H -14.559 12.482 -9.593 1.00 . A A . 775 GLN HE22 1 1
1 655 1 1 39 GLN HG2 H -10.669 13.497 -9.213 1.00 . A A . 775 GLN HG2 1 1
1 656 1 1 39 GLN HG3 H -11.467 12.602 -7.919 1.00 . A A . 775 GLN HG3 1 1
1 657 1 1 39 GLN N N -9.262 14.107 -7.196 1.00 . A A . 775 GLN N 1 1
1 658 1 1 39 GLN NE2 N -13.741 12.546 -9.056 1.00 . A A . 775 GLN NE2 1 1
1 659 1 1 39 GLN O O -10.735 12.600 -5.425 1.00 . A A . 775 GLN O 1 1
1 660 1 1 39 GLN OE1 O -12.929 14.079 -10.405 1.00 . A A . 775 GLN OE1 1 1
1 661 1 1 40 PRO C C -13.289 12.698 -3.665 1.00 . A A . 776 PRO C 1 1
1 662 1 1 40 PRO CA C -12.155 13.667 -3.302 1.00 . A A . 776 PRO CA 1 1
1 663 1 1 40 PRO CB C -12.654 14.787 -2.367 1.00 . A A . 776 PRO CB 1 1
1 664 1 1 40 PRO CD C -11.955 15.844 -4.426 1.00 . A A . 776 PRO CD 1 1
1 665 1 1 40 PRO CG C -12.947 15.945 -3.267 1.00 . A A . 776 PRO CG 1 1
1 666 1 1 40 PRO HA H -11.348 13.131 -2.825 1.00 . A A . 776 PRO HA 1 1
1 667 1 1 40 PRO HB2 H -13.552 14.479 -1.843 1.00 . A A . 776 PRO HB2 1 1
1 668 1 1 40 PRO HB3 H -11.883 15.056 -1.659 1.00 . A A . 776 PRO HB3 1 1
1 669 1 1 40 PRO HD2 H -12.410 16.178 -5.348 1.00 . A A . 776 PRO HD2 1 1
1 670 1 1 40 PRO HD3 H -11.062 16.411 -4.215 1.00 . A A . 776 PRO HD3 1 1
1 671 1 1 40 PRO HG2 H -13.964 15.882 -3.637 1.00 . A A . 776 PRO HG2 1 1
1 672 1 1 40 PRO HG3 H -12.800 16.878 -2.744 1.00 . A A . 776 PRO HG3 1 1
1 673 1 1 40 PRO N N -11.633 14.406 -4.494 1.00 . A A . 776 PRO N 1 1
1 674 1 1 40 PRO O O -13.902 12.814 -4.726 1.00 . A A . 776 PRO O 1 1
1 675 1 1 41 PRO C C -16.043 11.404 -2.977 1.00 . A A . 777 PRO C 1 1
1 676 1 1 41 PRO CA C -14.659 10.756 -3.019 1.00 . A A . 777 PRO CA 1 1
1 677 1 1 41 PRO CB C -14.474 9.751 -1.866 1.00 . A A . 777 PRO CB 1 1
1 678 1 1 41 PRO CD C -12.887 11.541 -1.511 1.00 . A A . 777 PRO CD 1 1
1 679 1 1 41 PRO CG C -13.765 10.516 -0.793 1.00 . A A . 777 PRO CG 1 1
1 680 1 1 41 PRO HA H -14.516 10.255 -3.964 1.00 . A A . 777 PRO HA 1 1
1 681 1 1 41 PRO HB2 H -15.435 9.395 -1.510 1.00 . A A . 777 PRO HB2 1 1
1 682 1 1 41 PRO HB3 H -13.866 8.917 -2.189 1.00 . A A . 777 PRO HB3 1 1
1 683 1 1 41 PRO HD2 H -12.836 12.460 -0.945 1.00 . A A . 777 PRO HD2 1 1
1 684 1 1 41 PRO HD3 H -11.897 11.145 -1.683 1.00 . A A . 777 PRO HD3 1 1
1 685 1 1 41 PRO HG2 H -14.484 11.016 -0.156 1.00 . A A . 777 PRO HG2 1 1
1 686 1 1 41 PRO HG3 H -13.145 9.855 -0.203 1.00 . A A . 777 PRO HG3 1 1
1 687 1 1 41 PRO N N -13.574 11.757 -2.797 1.00 . A A . 777 PRO N 1 1
1 688 1 1 41 PRO O O -16.197 12.537 -2.521 1.00 . A A . 777 PRO O 1 1
1 689 1 1 42 GLY C C -19.117 10.841 -2.170 1.00 . A A . 778 GLY C 1 1
1 690 1 1 42 GLY CA C -18.411 11.173 -3.474 1.00 . A A . 778 GLY CA 1 1
1 691 1 1 42 GLY H H -16.857 9.777 -3.805 1.00 . A A . 778 GLY H 1 1
1 692 1 1 42 GLY HA2 H -18.405 12.246 -3.612 1.00 . A A . 778 GLY HA2 1 1
1 693 1 1 42 GLY HA3 H -18.948 10.713 -4.290 1.00 . A A . 778 GLY HA3 1 1
1 694 1 1 42 GLY N N -17.042 10.673 -3.458 1.00 . A A . 778 GLY N 1 1
1 695 1 1 42 GLY O O -19.056 11.605 -1.208 1.00 . A A . 778 GLY O 1 1
1 696 1 1 43 LYS C C -19.569 8.652 0.081 1.00 . A A . 779 LYS C 1 1
1 697 1 1 43 LYS CA C -20.517 9.289 -0.943 1.00 . A A . 779 LYS CA 1 1
1 698 1 1 43 LYS CB C -21.610 8.283 -1.315 1.00 . A A . 779 LYS CB 1 1
1 699 1 1 43 LYS CD C -23.901 8.022 -2.332 1.00 . A A . 779 LYS CD 1 1
1 700 1 1 43 LYS CE C -24.857 7.866 -1.144 1.00 . A A . 779 LYS CE 1 1
1 701 1 1 43 LYS CG C -22.777 9.017 -1.982 1.00 . A A . 779 LYS CG 1 1
1 702 1 1 43 LYS H H -19.815 9.127 -2.940 1.00 . A A . 779 LYS H 1 1
1 703 1 1 43 LYS HA H -20.980 10.161 -0.516 1.00 . A A . 779 LYS HA 1 1
1 704 1 1 43 LYS HB2 H -21.206 7.550 -2.002 1.00 . A A . 779 LYS HB2 1 1
1 705 1 1 43 LYS HB3 H -21.962 7.785 -0.424 1.00 . A A . 779 LYS HB3 1 1
1 706 1 1 43 LYS HD2 H -24.454 8.395 -3.184 1.00 . A A . 779 LYS HD2 1 1
1 707 1 1 43 LYS HD3 H -23.476 7.059 -2.578 1.00 . A A . 779 LYS HD3 1 1
1 708 1 1 43 LYS HE2 H -25.510 7.021 -1.315 1.00 . A A . 779 LYS HE2 1 1
1 709 1 1 43 LYS HE3 H -24.290 7.705 -0.240 1.00 . A A . 779 LYS HE3 1 1
1 710 1 1 43 LYS HG2 H -23.153 9.774 -1.307 1.00 . A A . 779 LYS HG2 1 1
1 711 1 1 43 LYS HG3 H -22.425 9.493 -2.885 1.00 . A A . 779 LYS HG3 1 1
1 712 1 1 43 LYS HZ1 H -26.683 8.858 -1.018 1.00 . A A . 779 LYS HZ1 1 1
1 713 1 1 43 LYS HZ2 H -25.466 9.744 -1.798 1.00 . A A . 779 LYS HZ2 1 1
1 714 1 1 43 LYS HZ3 H -25.439 9.575 -0.108 1.00 . A A . 779 LYS HZ3 1 1
1 715 1 1 43 LYS N N -19.795 9.698 -2.142 1.00 . A A . 779 LYS N 1 1
1 716 1 1 43 LYS NZ N -25.673 9.103 -1.006 1.00 . A A . 779 LYS NZ 1 1
1 717 1 1 43 LYS O O -18.579 8.023 -0.294 1.00 . A A . 779 LYS O 1 1
1 718 1 1 44 PRO C C -18.491 6.806 2.066 1.00 . A A . 1000 PRO C 1 1
1 719 1 1 44 PRO CA C -19.013 8.196 2.434 1.00 . A A . 1000 PRO CA 1 1
1 720 1 1 44 PRO CB C -19.965 8.126 3.636 1.00 . A A . 1000 PRO CB 1 1
1 721 1 1 44 PRO CD C -21.012 9.519 1.918 1.00 . A A . 1000 PRO CD 1 1
1 722 1 1 44 PRO CG C -20.958 9.234 3.430 1.00 . A A . 1000 PRO CG 1 1
1 723 1 1 44 PRO HA H -18.190 8.854 2.664 1.00 . A A . 1000 PRO HA 1 1
1 724 1 1 44 PRO HB2 H -20.470 7.166 3.660 1.00 . A A . 1000 PRO HB2 1 1
1 725 1 1 44 PRO HB3 H -19.420 8.280 4.557 1.00 . A A . 1000 PRO HB3 1 1
1 726 1 1 44 PRO HD2 H -21.934 9.148 1.493 1.00 . A A . 1000 PRO HD2 1 1
1 727 1 1 44 PRO HD3 H -20.906 10.577 1.730 1.00 . A A . 1000 PRO HD3 1 1
1 728 1 1 44 PRO HG2 H -21.935 8.929 3.789 1.00 . A A . 1000 PRO HG2 1 1
1 729 1 1 44 PRO HG3 H -20.638 10.124 3.957 1.00 . A A . 1000 PRO HG3 1 1
1 730 1 1 44 PRO N N -19.857 8.786 1.358 1.00 . A A . 1000 PRO N 1 1
1 731 1 1 44 PRO O O -17.285 6.602 1.921 1.00 . A A . 1000 PRO O 1 1
1 732 1 1 45 MET C C -18.043 3.930 2.601 1.00 . A A . 1001 MET C 1 1
1 733 1 1 45 MET CA C -19.045 4.483 1.590 1.00 . A A . 1001 MET CA 1 1
1 734 1 1 45 MET CB C -18.439 4.430 0.184 1.00 . A A . 1001 MET CB 1 1
1 735 1 1 45 MET CE C -20.290 4.268 -3.417 1.00 . A A . 1001 MET CE 1 1
1 736 1 1 45 MET CG C -19.528 4.711 -0.852 1.00 . A A . 1001 MET CG 1 1
1 737 1 1 45 MET H H -20.356 6.077 2.063 1.00 . A A . 1001 MET H 1 1
1 738 1 1 45 MET HA H -19.932 3.868 1.607 1.00 . A A . 1001 MET HA 1 1
1 739 1 1 45 MET HB2 H -17.660 5.174 0.099 1.00 . A A . 1001 MET HB2 1 1
1 740 1 1 45 MET HB3 H -18.022 3.451 0.007 1.00 . A A . 1001 MET HB3 1 1
1 741 1 1 45 MET HE1 H -20.611 3.280 -3.112 1.00 . A A . 1001 MET HE1 1 1
1 742 1 1 45 MET HE2 H -20.080 4.271 -4.478 1.00 . A A . 1001 MET HE2 1 1
1 743 1 1 45 MET HE3 H -21.073 4.978 -3.205 1.00 . A A . 1001 MET HE3 1 1
1 744 1 1 45 MET HG2 H -20.286 3.943 -0.796 1.00 . A A . 1001 MET HG2 1 1
1 745 1 1 45 MET HG3 H -19.976 5.674 -0.650 1.00 . A A . 1001 MET HG3 1 1
1 746 1 1 45 MET N N -19.412 5.854 1.929 1.00 . A A . 1001 MET N 1 1
1 747 1 1 45 MET O O -16.909 4.401 2.687 1.00 . A A . 1001 MET O 1 1
1 748 1 1 45 MET SD S -18.796 4.722 -2.506 1.00 . A A . 1001 MET SD 1 1
1 749 1 1 46 GLY C C -18.074 0.920 4.722 1.00 . A A . 1002 GLY C 1 1
1 750 1 1 46 GLY CA C -17.602 2.326 4.373 1.00 . A A . 1002 GLY CA 1 1
1 751 1 1 46 GLY H H -19.386 2.597 3.257 1.00 . A A . 1002 GLY H 1 1
1 752 1 1 46 GLY HA2 H -16.593 2.279 3.989 1.00 . A A . 1002 GLY HA2 1 1
1 753 1 1 46 GLY HA3 H -17.615 2.933 5.266 1.00 . A A . 1002 GLY HA3 1 1
1 754 1 1 46 GLY N N -18.472 2.933 3.368 1.00 . A A . 1002 GLY N 1 1
1 755 1 1 46 GLY O O -19.081 0.743 5.407 1.00 . A A . 1002 GLY O 1 1
1 756 1 1 47 SER C C -17.524 -1.788 5.997 1.00 . A A . 1490 SER C 1 1
1 757 1 1 47 SER CA C -17.690 -1.468 4.514 1.00 . A A . 1490 SER CA 1 1
1 758 1 1 47 SER CB C -16.804 -2.400 3.687 1.00 . A A . 1490 SER CB 1 1
1 759 1 1 47 SER H H -16.545 0.122 3.707 1.00 . A A . 1490 SER H 1 1
1 760 1 1 47 SER HA H -18.720 -1.629 4.235 1.00 . A A . 1490 SER HA 1 1
1 761 1 1 47 SER HB2 H -15.794 -2.365 4.059 1.00 . A A . 1490 SER HB2 1 1
1 762 1 1 47 SER HB3 H -17.179 -3.413 3.763 1.00 . A A . 1490 SER HB3 1 1
1 763 1 1 47 SER HG H -16.235 -2.554 1.832 1.00 . A A . 1490 SER HG 1 1
1 764 1 1 47 SER N N -17.337 -0.080 4.247 1.00 . A A . 1490 SER N 1 1
1 765 1 1 47 SER O O -17.481 -0.889 6.835 1.00 . A A . 1490 SER O 1 1
1 766 1 1 47 SER OG O -16.818 -1.976 2.329 1.00 . A A . 1490 SER OG 1 1
1 767 1 1 48 ASP C C -16.784 -4.946 7.762 1.00 . A A . 1491 ASP C 1 1
1 768 1 1 48 ASP CA C -17.277 -3.504 7.698 1.00 . A A . 1491 ASP CA 1 1
1 769 1 1 48 ASP CB C -18.611 -3.388 8.433 1.00 . A A . 1491 ASP CB 1 1
1 770 1 1 48 ASP CG C -18.426 -3.722 9.909 1.00 . A A . 1491 ASP CG 1 1
1 771 1 1 48 ASP H H -17.478 -3.750 5.602 1.00 . A A . 1491 ASP H 1 1
1 772 1 1 48 ASP HA H -16.555 -2.865 8.182 1.00 . A A . 1491 ASP HA 1 1
1 773 1 1 48 ASP HB2 H -18.986 -2.378 8.339 1.00 . A A . 1491 ASP HB2 1 1
1 774 1 1 48 ASP HB3 H -19.322 -4.075 7.998 1.00 . A A . 1491 ASP HB3 1 1
1 775 1 1 48 ASP N N -17.435 -3.077 6.313 1.00 . A A . 1491 ASP N 1 1
1 776 1 1 48 ASP O O -16.475 -5.459 8.837 1.00 . A A . 1491 ASP O 1 1
1 777 1 1 48 ASP OD1 O -17.409 -3.335 10.460 1.00 . A A . 1491 ASP OD1 1 1
1 778 1 1 48 ASP OD2 O -19.303 -4.363 10.466 1.00 . A A . 1491 ASP OD2 1 1
1 779 1 1 49 LYS C C -14.827 -7.094 7.056 1.00 . A A . 1492 LYS C 1 1
1 780 1 1 49 LYS CA C -16.259 -6.976 6.545 1.00 . A A . 1492 LYS CA 1 1
1 781 1 1 49 LYS CB C -16.326 -7.481 5.104 1.00 . A A . 1492 LYS CB 1 1
1 782 1 1 49 LYS CD C -17.900 -8.282 3.301 1.00 . A A . 1492 LYS CD 1 1
1 783 1 1 49 LYS CE C -18.072 -9.786 3.544 1.00 . A A . 1492 LYS CE 1 1
1 784 1 1 49 LYS CG C -17.789 -7.533 4.647 1.00 . A A . 1492 LYS CG 1 1
1 785 1 1 49 LYS H H -16.974 -5.134 5.779 1.00 . A A . 1492 LYS H 1 1
1 786 1 1 49 LYS HA H -16.903 -7.587 7.160 1.00 . A A . 1492 LYS HA 1 1
1 787 1 1 49 LYS HB2 H -15.773 -6.809 4.463 1.00 . A A . 1492 LYS HB2 1 1
1 788 1 1 49 LYS HB3 H -15.897 -8.469 5.047 1.00 . A A . 1492 LYS HB3 1 1
1 789 1 1 49 LYS HD2 H -18.760 -7.913 2.758 1.00 . A A . 1492 LYS HD2 1 1
1 790 1 1 49 LYS HD3 H -17.010 -8.114 2.712 1.00 . A A . 1492 LYS HD3 1 1
1 791 1 1 49 LYS HE2 H -17.981 -10.315 2.606 1.00 . A A . 1492 LYS HE2 1 1
1 792 1 1 49 LYS HE3 H -17.312 -10.132 4.227 1.00 . A A . 1492 LYS HE3 1 1
1 793 1 1 49 LYS HG2 H -18.382 -8.039 5.397 1.00 . A A . 1492 LYS HG2 1 1
1 794 1 1 49 LYS HG3 H -18.158 -6.525 4.525 1.00 . A A . 1492 LYS HG3 1 1
1 795 1 1 49 LYS HZ1 H -19.354 -10.795 4.835 1.00 . A A . 1492 LYS HZ1 1 1
1 796 1 1 49 LYS HZ2 H -20.076 -10.321 3.375 1.00 . A A . 1492 LYS HZ2 1 1
1 797 1 1 49 LYS HZ3 H -19.764 -9.166 4.580 1.00 . A A . 1492 LYS HZ3 1 1
1 798 1 1 49 LYS N N -16.715 -5.594 6.606 1.00 . A A . 1492 LYS N 1 1
1 799 1 1 49 LYS NZ N -19.418 -10.036 4.128 1.00 . A A . 1492 LYS NZ 1 1
1 800 1 1 49 LYS O O -14.582 -7.661 8.120 1.00 . A A . 1492 LYS O 1 1
1 801 1 1 50 GLN C C -12.041 -8.040 6.932 1.00 . A A . 1493 GLN C 1 1
1 802 1 1 50 GLN CA C -12.480 -6.602 6.673 1.00 . A A . 1493 GLN CA 1 1
1 803 1 1 50 GLN CB C -12.258 -5.765 7.933 1.00 . A A . 1493 GLN CB 1 1
1 804 1 1 50 GLN CD C -11.845 -3.657 6.651 1.00 . A A . 1493 GLN CD 1 1
1 805 1 1 50 GLN CG C -12.738 -4.335 7.685 1.00 . A A . 1493 GLN CG 1 1
1 806 1 1 50 GLN H H -14.142 -6.114 5.451 1.00 . A A . 1493 GLN H 1 1
1 807 1 1 50 GLN HA H -11.884 -6.192 5.872 1.00 . A A . 1493 GLN HA 1 1
1 808 1 1 50 GLN HB2 H -12.814 -6.196 8.753 1.00 . A A . 1493 GLN HB2 1 1
1 809 1 1 50 GLN HB3 H -11.207 -5.754 8.176 1.00 . A A . 1493 GLN HB3 1 1
1 810 1 1 50 GLN HE21 H -10.755 -2.698 8.006 1.00 . A A . 1493 GLN HE21 1 1
1 811 1 1 50 GLN HE22 H -10.315 -2.420 6.391 1.00 . A A . 1493 GLN HE22 1 1
1 812 1 1 50 GLN HG2 H -13.755 -4.355 7.322 1.00 . A A . 1493 GLN HG2 1 1
1 813 1 1 50 GLN HG3 H -12.699 -3.778 8.611 1.00 . A A . 1493 GLN HG3 1 1
1 814 1 1 50 GLN N N -13.886 -6.554 6.289 1.00 . A A . 1493 GLN N 1 1
1 815 1 1 50 GLN NE2 N -10.893 -2.858 7.049 1.00 . A A . 1493 GLN NE2 1 1
1 816 1 1 50 GLN O O -12.000 -8.490 8.077 1.00 . A A . 1493 GLN O 1 1
1 817 1 1 50 GLN OE1 O -12.020 -3.861 5.450 1.00 . A A . 1493 GLN OE1 1 1
1 818 1 1 51 ILE C C -10.014 -10.226 6.841 1.00 . A A . 1494 ILE C 1 1
1 819 1 1 51 ILE CA C -11.273 -10.140 5.987 1.00 . A A . 1494 ILE CA 1 1
1 820 1 1 51 ILE CB C -10.997 -10.729 4.602 1.00 . A A . 1494 ILE CB 1 1
1 821 1 1 51 ILE CD1 C -13.487 -10.680 4.256 1.00 . A A . 1494 ILE CD1 1 1
1 822 1 1 51 ILE CG1 C -12.124 -10.335 3.641 1.00 . A A . 1494 ILE CG1 1 1
1 823 1 1 51 ILE CG2 C -10.913 -12.255 4.694 1.00 . A A . 1494 ILE CG2 1 1
1 824 1 1 51 ILE H H -11.759 -8.344 4.974 1.00 . A A . 1494 ILE H 1 1
1 825 1 1 51 ILE HA H -12.056 -10.714 6.461 1.00 . A A . 1494 ILE HA 1 1
1 826 1 1 51 ILE HB H -10.057 -10.343 4.231 1.00 . A A . 1494 ILE HB 1 1
1 827 1 1 51 ILE HD11 H -13.740 -9.943 5.002 1.00 . A A . 1494 ILE HD11 1 1
1 828 1 1 51 ILE HD12 H -13.441 -11.657 4.714 1.00 . A A . 1494 ILE HD12 1 1
1 829 1 1 51 ILE HD13 H -14.241 -10.681 3.481 1.00 . A A . 1494 ILE HD13 1 1
1 830 1 1 51 ILE HG12 H -12.077 -9.272 3.450 1.00 . A A . 1494 ILE HG12 1 1
1 831 1 1 51 ILE HG13 H -12.007 -10.872 2.711 1.00 . A A . 1494 ILE HG13 1 1
1 832 1 1 51 ILE HG21 H -11.843 -12.644 5.081 1.00 . A A . 1494 ILE HG21 1 1
1 833 1 1 51 ILE HG22 H -10.104 -12.533 5.354 1.00 . A A . 1494 ILE HG22 1 1
1 834 1 1 51 ILE HG23 H -10.732 -12.665 3.711 1.00 . A A . 1494 ILE HG23 1 1
1 835 1 1 51 ILE N N -11.710 -8.756 5.862 1.00 . A A . 1494 ILE N 1 1
1 836 1 1 51 ILE O O -9.044 -9.503 6.609 1.00 . A A . 1494 ILE O 1 1
1 837 1 1 52 LYS C C -7.733 -11.940 7.967 1.00 . A A . 1495 LYS C 1 1
1 838 1 1 52 LYS CA C -8.887 -11.281 8.710 1.00 . A A . 1495 LYS CA 1 1
1 839 1 1 52 LYS CB C -9.276 -12.140 9.912 1.00 . A A . 1495 LYS CB 1 1
1 840 1 1 52 LYS CD C -10.974 -12.457 11.743 1.00 . A A . 1495 LYS CD 1 1
1 841 1 1 52 LYS CE C -10.221 -12.018 13.005 1.00 . A A . 1495 LYS CE 1 1
1 842 1 1 52 LYS CG C -10.556 -11.585 10.545 1.00 . A A . 1495 LYS CG 1 1
1 843 1 1 52 LYS H H -10.834 -11.660 7.966 1.00 . A A . 1495 LYS H 1 1
1 844 1 1 52 LYS HA H -8.570 -10.311 9.063 1.00 . A A . 1495 LYS HA 1 1
1 845 1 1 52 LYS HB2 H -9.446 -13.157 9.584 1.00 . A A . 1495 LYS HB2 1 1
1 846 1 1 52 LYS HB3 H -8.479 -12.124 10.637 1.00 . A A . 1495 LYS HB3 1 1
1 847 1 1 52 LYS HD2 H -12.037 -12.351 11.907 1.00 . A A . 1495 LYS HD2 1 1
1 848 1 1 52 LYS HD3 H -10.749 -13.494 11.535 1.00 . A A . 1495 LYS HD3 1 1
1 849 1 1 52 LYS HE2 H -9.161 -12.166 12.863 1.00 . A A . 1495 LYS HE2 1 1
1 850 1 1 52 LYS HE3 H -10.417 -10.974 13.194 1.00 . A A . 1495 LYS HE3 1 1
1 851 1 1 52 LYS HG2 H -10.381 -10.571 10.875 1.00 . A A . 1495 LYS HG2 1 1
1 852 1 1 52 LYS HG3 H -11.347 -11.588 9.809 1.00 . A A . 1495 LYS HG3 1 1
1 853 1 1 52 LYS HZ1 H -11.178 -13.677 13.822 1.00 . A A . 1495 LYS HZ1 1 1
1 854 1 1 52 LYS HZ2 H -11.336 -12.264 14.746 1.00 . A A . 1495 LYS HZ2 1 1
1 855 1 1 52 LYS HZ3 H -9.864 -13.114 14.739 1.00 . A A . 1495 LYS HZ3 1 1
1 856 1 1 52 LYS N N -10.034 -11.112 7.829 1.00 . A A . 1495 LYS N 1 1
1 857 1 1 52 LYS NZ N -10.685 -12.829 14.165 1.00 . A A . 1495 LYS NZ 1 1
1 858 1 1 52 LYS O O -7.706 -13.159 7.796 1.00 . A A . 1495 LYS O 1 1
1 859 1 1 53 ASN C C -4.693 -12.403 7.749 1.00 . A A . 1496 ASN C 1 1
1 860 1 1 53 ASN CA C -5.623 -11.647 6.805 1.00 . A A . 1496 ASN CA 1 1
1 861 1 1 53 ASN CB C -4.862 -10.495 6.148 1.00 . A A . 1496 ASN CB 1 1
1 862 1 1 53 ASN CG C -5.751 -9.802 5.121 1.00 . A A . 1496 ASN CG 1 1
1 863 1 1 53 ASN H H -6.851 -10.165 7.694 1.00 . A A . 1496 ASN H 1 1
1 864 1 1 53 ASN HA H -5.965 -12.320 6.036 1.00 . A A . 1496 ASN HA 1 1
1 865 1 1 53 ASN HB2 H -4.566 -9.781 6.904 1.00 . A A . 1496 ASN HB2 1 1
1 866 1 1 53 ASN HB3 H -3.981 -10.881 5.655 1.00 . A A . 1496 ASN HB3 1 1
1 867 1 1 53 ASN HD21 H -4.281 -8.698 4.374 1.00 . A A . 1496 ASN HD21 1 1
1 868 1 1 53 ASN HD22 H -5.801 -8.467 3.653 1.00 . A A . 1496 ASN HD22 1 1
1 869 1 1 53 ASN N N -6.778 -11.129 7.529 1.00 . A A . 1496 ASN N 1 1
1 870 1 1 53 ASN ND2 N -5.235 -8.915 4.316 1.00 . A A . 1496 ASN ND2 1 1
1 871 1 1 53 ASN O O -5.065 -12.722 8.878 1.00 . A A . 1496 ASN O 1 1
1 872 1 1 53 ASN OD1 O -6.948 -10.078 5.050 1.00 . A A . 1496 ASN OD1 1 1
1 873 1 1 54 GLY C C -1.100 -13.249 7.526 1.00 . A A . 1497 GLY C 1 1
1 874 1 1 54 GLY CA C -2.509 -13.410 8.087 1.00 . A A . 1497 GLY CA 1 1
1 875 1 1 54 GLY H H -3.244 -12.411 6.368 1.00 . A A . 1497 GLY H 1 1
1 876 1 1 54 GLY HA2 H -2.536 -13.026 9.096 1.00 . A A . 1497 GLY HA2 1 1
1 877 1 1 54 GLY HA3 H -2.765 -14.459 8.101 1.00 . A A . 1497 GLY HA3 1 1
1 878 1 1 54 GLY N N -3.484 -12.689 7.276 1.00 . A A . 1497 GLY N 1 1
1 879 1 1 54 GLY O O -0.437 -14.230 7.193 1.00 . A A . 1497 GLY O 1 1
1 880 1 1 55 GLU C C 1.715 -12.628 7.566 1.00 . A A . 1498 GLU C 1 1
1 881 1 1 55 GLU CA C 0.681 -11.718 6.907 1.00 . A A . 1498 GLU CA 1 1
1 882 1 1 55 GLU CB C 1.041 -10.248 7.164 1.00 . A A . 1498 GLU CB 1 1
1 883 1 1 55 GLU CD C 0.999 -8.406 8.860 1.00 . A A . 1498 GLU CD 1 1
1 884 1 1 55 GLU CG C 0.586 -9.844 8.569 1.00 . A A . 1498 GLU CG 1 1
1 885 1 1 55 GLU H H -1.227 -11.261 7.706 1.00 . A A . 1498 GLU H 1 1
1 886 1 1 55 GLU HA H 0.688 -11.895 5.841 1.00 . A A . 1498 GLU HA 1 1
1 887 1 1 55 GLU HB2 H 2.112 -10.116 7.082 1.00 . A A . 1498 GLU HB2 1 1
1 888 1 1 55 GLU HB3 H 0.547 -9.625 6.436 1.00 . A A . 1498 GLU HB3 1 1
1 889 1 1 55 GLU HG2 H -0.490 -9.924 8.635 1.00 . A A . 1498 GLU HG2 1 1
1 890 1 1 55 GLU HG3 H 1.038 -10.501 9.297 1.00 . A A . 1498 GLU HG3 1 1
1 891 1 1 55 GLU N N -0.652 -12.002 7.426 1.00 . A A . 1498 GLU N 1 1
1 892 1 1 55 GLU O O 2.633 -13.118 6.907 1.00 . A A . 1498 GLU O 1 1
1 893 1 1 55 GLU OE1 O 1.002 -7.613 7.933 1.00 . A A . 1498 GLU OE1 1 1
1 894 1 1 55 GLU OE2 O 1.306 -8.119 10.004 1.00 . A A . 1498 GLU OE2 1 1
1 895 1 1 56 CYS C C 3.914 -13.200 9.438 1.00 . A A . 1499 CYS C 1 1
1 896 1 1 56 CYS CA C 2.483 -13.698 9.606 1.00 . A A . 1499 CYS CA 1 1
1 897 1 1 56 CYS CB C 2.379 -15.141 9.109 1.00 . A A . 1499 CYS CB 1 1
1 898 1 1 56 CYS H H 0.808 -12.429 9.338 1.00 . A A . 1499 CYS H 1 1
1 899 1 1 56 CYS HA H 2.224 -13.670 10.654 1.00 . A A . 1499 CYS HA 1 1
1 900 1 1 56 CYS HB2 H 1.382 -15.513 9.289 1.00 . A A . 1499 CYS HB2 1 1
1 901 1 1 56 CYS HB3 H 2.590 -15.174 8.051 1.00 . A A . 1499 CYS HB3 1 1
1 902 1 1 56 CYS HG H 4.290 -16.383 9.388 1.00 . A A . 1499 CYS HG 1 1
1 903 1 1 56 CYS N N 1.558 -12.848 8.866 1.00 . A A . 1499 CYS N 1 1
1 904 1 1 56 CYS O O 4.209 -12.424 8.529 1.00 . A A . 1499 CYS O 1 1
1 905 1 1 56 CYS SG S 3.577 -16.171 9.994 1.00 . A A . 1499 CYS SG 1 1
1 906 1 1 57 ASP C C 6.975 -14.154 9.301 1.00 . A A . 1500 ASP C 1 1
1 907 1 1 57 ASP CA C 6.205 -13.250 10.258 1.00 . A A . 1500 ASP CA 1 1
1 908 1 1 57 ASP CB C 6.831 -13.329 11.650 1.00 . A A . 1500 ASP CB 1 1
1 909 1 1 57 ASP CG C 5.928 -12.640 12.667 1.00 . A A . 1500 ASP CG 1 1
1 910 1 1 57 ASP H H 4.510 -14.270 11.022 1.00 . A A . 1500 ASP H 1 1
1 911 1 1 57 ASP HA H 6.269 -12.230 9.906 1.00 . A A . 1500 ASP HA 1 1
1 912 1 1 57 ASP HB2 H 6.958 -14.366 11.929 1.00 . A A . 1500 ASP HB2 1 1
1 913 1 1 57 ASP HB3 H 7.794 -12.841 11.640 1.00 . A A . 1500 ASP HB3 1 1
1 914 1 1 57 ASP N N 4.803 -13.653 10.319 1.00 . A A . 1500 ASP N 1 1
1 915 1 1 57 ASP O O 6.997 -15.373 9.469 1.00 . A A . 1500 ASP O 1 1
1 916 1 1 57 ASP OD1 O 4.957 -12.031 12.250 1.00 . A A . 1500 ASP OD1 1 1
1 917 1 1 57 ASP OD2 O 6.222 -12.728 13.848 1.00 . A A . 1500 ASP OD2 1 1
1 918 1 1 58 LYS C C 9.643 -13.544 6.929 1.00 . A A . 1501 LYS C 1 1
1 919 1 1 58 LYS CA C 8.377 -14.303 7.309 1.00 . A A . 1501 LYS CA 1 1
1 920 1 1 58 LYS CB C 7.525 -14.542 6.059 1.00 . A A . 1501 LYS CB 1 1
1 921 1 1 58 LYS CD C 5.531 -15.749 5.155 1.00 . A A . 1501 LYS CD 1 1
1 922 1 1 58 LYS CE C 4.561 -16.906 5.397 1.00 . A A . 1501 LYS CE 1 1
1 923 1 1 58 LYS CG C 6.470 -15.611 6.354 1.00 . A A . 1501 LYS CG 1 1
1 924 1 1 58 LYS H H 7.548 -12.573 8.216 1.00 . A A . 1501 LYS H 1 1
1 925 1 1 58 LYS HA H 8.659 -15.260 7.726 1.00 . A A . 1501 LYS HA 1 1
1 926 1 1 58 LYS HB2 H 7.034 -13.621 5.777 1.00 . A A . 1501 LYS HB2 1 1
1 927 1 1 58 LYS HB3 H 8.155 -14.876 5.250 1.00 . A A . 1501 LYS HB3 1 1
1 928 1 1 58 LYS HD2 H 4.974 -14.832 5.027 1.00 . A A . 1501 LYS HD2 1 1
1 929 1 1 58 LYS HD3 H 6.110 -15.947 4.265 1.00 . A A . 1501 LYS HD3 1 1
1 930 1 1 58 LYS HE2 H 4.060 -16.765 6.344 1.00 . A A . 1501 LYS HE2 1 1
1 931 1 1 58 LYS HE3 H 3.829 -16.935 4.604 1.00 . A A . 1501 LYS HE3 1 1
1 932 1 1 58 LYS HG2 H 6.959 -16.557 6.542 1.00 . A A . 1501 LYS HG2 1 1
1 933 1 1 58 LYS HG3 H 5.899 -15.323 7.225 1.00 . A A . 1501 LYS HG3 1 1
1 934 1 1 58 LYS HZ1 H 4.989 -18.801 4.647 1.00 . A A . 1501 LYS HZ1 1 1
1 935 1 1 58 LYS HZ2 H 5.155 -18.671 6.330 1.00 . A A . 1501 LYS HZ2 1 1
1 936 1 1 58 LYS HZ3 H 6.333 -17.997 5.306 1.00 . A A . 1501 LYS HZ3 1 1
1 937 1 1 58 LYS N N 7.606 -13.548 8.297 1.00 . A A . 1501 LYS N 1 1
1 938 1 1 58 LYS NZ N 5.316 -18.190 5.421 1.00 . A A . 1501 LYS NZ 1 1
1 939 1 1 58 LYS O O 10.612 -13.516 7.688 1.00 . A A . 1501 LYS O 1 1
1 940 1 1 59 ALA C C 10.399 -11.287 4.110 1.00 . A A . 1502 ALA C 1 1
1 941 1 1 59 ALA CA C 10.784 -12.173 5.287 1.00 . A A . 1502 ALA CA 1 1
1 942 1 1 59 ALA CB C 11.903 -13.126 4.868 1.00 . A A . 1502 ALA CB 1 1
1 943 1 1 59 ALA H H 8.829 -12.983 5.189 1.00 . A A . 1502 ALA H 1 1
1 944 1 1 59 ALA HA H 11.139 -11.549 6.093 1.00 . A A . 1502 ALA HA 1 1
1 945 1 1 59 ALA HB1 H 11.612 -13.649 3.969 1.00 . A A . 1502 ALA HB1 1 1
1 946 1 1 59 ALA HB2 H 12.083 -13.841 5.658 1.00 . A A . 1502 ALA HB2 1 1
1 947 1 1 59 ALA HB3 H 12.805 -12.562 4.681 1.00 . A A . 1502 ALA HB3 1 1
1 948 1 1 59 ALA N N 9.629 -12.928 5.753 1.00 . A A . 1502 ALA N 1 1
1 949 1 1 59 ALA O O 10.899 -10.172 3.977 1.00 . A A . 1502 ALA O 1 1
1 950 1 1 60 TYR C C 8.880 -9.561 2.422 1.00 . A A . 1503 TYR C 1 1
1 951 1 1 60 TYR CA C 9.070 -11.037 2.081 1.00 . A A . 1503 TYR CA 1 1
1 952 1 1 60 TYR CB C 7.749 -11.613 1.565 1.00 . A A . 1503 TYR CB 1 1
1 953 1 1 60 TYR CD1 C 8.178 -11.657 -0.916 1.00 . A A . 1503 TYR CD1 1 1
1 954 1 1 60 TYR CD2 C 6.552 -10.082 -0.047 1.00 . A A . 1503 TYR CD2 1 1
1 955 1 1 60 TYR CE1 C 7.940 -11.187 -2.213 1.00 . A A . 1503 TYR CE1 1 1
1 956 1 1 60 TYR CE2 C 6.314 -9.613 -1.344 1.00 . A A . 1503 TYR CE2 1 1
1 957 1 1 60 TYR CG C 7.485 -11.105 0.167 1.00 . A A . 1503 TYR CG 1 1
1 958 1 1 60 TYR CZ C 7.008 -10.165 -2.426 1.00 . A A . 1503 TYR CZ 1 1
1 959 1 1 60 TYR H H 9.156 -12.692 3.404 1.00 . A A . 1503 TYR H 1 1
1 960 1 1 60 TYR HA H 9.816 -11.125 1.305 1.00 . A A . 1503 TYR HA 1 1
1 961 1 1 60 TYR HB2 H 7.808 -12.692 1.551 1.00 . A A . 1503 TYR HB2 1 1
1 962 1 1 60 TYR HB3 H 6.944 -11.307 2.217 1.00 . A A . 1503 TYR HB3 1 1
1 963 1 1 60 TYR HD1 H 8.897 -12.446 -0.752 1.00 . A A . 1503 TYR HD1 1 1
1 964 1 1 60 TYR HD2 H 6.016 -9.657 0.789 1.00 . A A . 1503 TYR HD2 1 1
1 965 1 1 60 TYR HE1 H 8.475 -11.613 -3.049 1.00 . A A . 1503 TYR HE1 1 1
1 966 1 1 60 TYR HE2 H 5.593 -8.824 -1.508 1.00 . A A . 1503 TYR HE2 1 1
1 967 1 1 60 TYR HH H 6.576 -10.458 -4.263 1.00 . A A . 1503 TYR HH 1 1
1 968 1 1 60 TYR N N 9.515 -11.792 3.253 1.00 . A A . 1503 TYR N 1 1
1 969 1 1 60 TYR O O 9.011 -8.689 1.562 1.00 . A A . 1503 TYR O 1 1
1 970 1 1 60 TYR OH O 6.773 -9.702 -3.704 1.00 . A A . 1503 TYR OH 1 1
1 971 1 1 61 LEU C C 9.574 -7.055 3.784 1.00 . A A . 1504 LEU C 1 1
1 972 1 1 61 LEU CA C 8.372 -7.921 4.149 1.00 . A A . 1504 LEU CA 1 1
1 973 1 1 61 LEU CB C 8.172 -7.905 5.666 1.00 . A A . 1504 LEU CB 1 1
1 974 1 1 61 LEU CD1 C 6.906 -8.907 7.576 1.00 . A A . 1504 LEU CD1 1 1
1 975 1 1 61 LEU CD2 C 5.876 -8.842 5.296 1.00 . A A . 1504 LEU CD2 1 1
1 976 1 1 61 LEU CG C 7.187 -9.006 6.075 1.00 . A A . 1504 LEU CG 1 1
1 977 1 1 61 LEU H H 8.489 -10.030 4.324 1.00 . A A . 1504 LEU H 1 1
1 978 1 1 61 LEU HA H 7.492 -7.516 3.674 1.00 . A A . 1504 LEU HA 1 1
1 979 1 1 61 LEU HB2 H 9.121 -8.074 6.154 1.00 . A A . 1504 LEU HB2 1 1
1 980 1 1 61 LEU HB3 H 7.779 -6.945 5.967 1.00 . A A . 1504 LEU HB3 1 1
1 981 1 1 61 LEU HD11 H 7.801 -9.158 8.126 1.00 . A A . 1504 LEU HD11 1 1
1 982 1 1 61 LEU HD12 H 6.117 -9.595 7.841 1.00 . A A . 1504 LEU HD12 1 1
1 983 1 1 61 LEU HD13 H 6.604 -7.900 7.820 1.00 . A A . 1504 LEU HD13 1 1
1 984 1 1 61 LEU HD21 H 5.093 -9.407 5.781 1.00 . A A . 1504 LEU HD21 1 1
1 985 1 1 61 LEU HD22 H 6.009 -9.205 4.288 1.00 . A A . 1504 LEU HD22 1 1
1 986 1 1 61 LEU HD23 H 5.599 -7.798 5.269 1.00 . A A . 1504 LEU HD23 1 1
1 987 1 1 61 LEU HG H 7.617 -9.973 5.859 1.00 . A A . 1504 LEU HG 1 1
1 988 1 1 61 LEU N N 8.576 -9.292 3.689 1.00 . A A . 1504 LEU N 1 1
1 989 1 1 61 LEU O O 9.420 -5.884 3.439 1.00 . A A . 1504 LEU O 1 1
1 990 1 1 62 ASP C C 11.812 -6.133 2.230 1.00 . A A . 1505 ASP C 1 1
1 991 1 1 62 ASP CA C 11.981 -6.896 3.541 1.00 . A A . 1505 ASP CA 1 1
1 992 1 1 62 ASP CB C 13.163 -7.860 3.425 1.00 . A A . 1505 ASP CB 1 1
1 993 1 1 62 ASP CG C 12.909 -8.866 2.307 1.00 . A A . 1505 ASP CG 1 1
1 994 1 1 62 ASP H H 10.832 -8.564 4.150 1.00 . A A . 1505 ASP H 1 1
1 995 1 1 62 ASP HA H 12.184 -6.189 4.333 1.00 . A A . 1505 ASP HA 1 1
1 996 1 1 62 ASP HB2 H 14.062 -7.301 3.208 1.00 . A A . 1505 ASP HB2 1 1
1 997 1 1 62 ASP HB3 H 13.285 -8.388 4.359 1.00 . A A . 1505 ASP HB3 1 1
1 998 1 1 62 ASP N N 10.767 -7.632 3.866 1.00 . A A . 1505 ASP N 1 1
1 999 1 1 62 ASP O O 12.142 -4.950 2.143 1.00 . A A . 1505 ASP O 1 1
1 1000 1 1 62 ASP OD1 O 11.753 -9.134 2.029 1.00 . A A . 1505 ASP OD1 1 1
1 1001 1 1 62 ASP OD2 O 13.877 -9.352 1.745 1.00 . A A . 1505 ASP OD2 1 1
1 1002 1 1 63 GLU C C 10.223 -4.958 0.035 1.00 . A A . 1506 GLU C 1 1
1 1003 1 1 63 GLU CA C 11.091 -6.204 -0.092 1.00 . A A . 1506 GLU CA 1 1
1 1004 1 1 63 GLU CB C 10.417 -7.200 -1.038 1.00 . A A . 1506 GLU CB 1 1
1 1005 1 1 63 GLU CD C 9.757 -7.601 -3.419 1.00 . A A . 1506 GLU CD 1 1
1 1006 1 1 63 GLU CG C 10.269 -6.567 -2.424 1.00 . A A . 1506 GLU CG 1 1
1 1007 1 1 63 GLU H H 11.056 -7.763 1.344 1.00 . A A . 1506 GLU H 1 1
1 1008 1 1 63 GLU HA H 12.047 -5.924 -0.503 1.00 . A A . 1506 GLU HA 1 1
1 1009 1 1 63 GLU HB2 H 11.022 -8.093 -1.112 1.00 . A A . 1506 GLU HB2 1 1
1 1010 1 1 63 GLU HB3 H 9.440 -7.457 -0.658 1.00 . A A . 1506 GLU HB3 1 1
1 1011 1 1 63 GLU HG2 H 9.570 -5.745 -2.370 1.00 . A A . 1506 GLU HG2 1 1
1 1012 1 1 63 GLU HG3 H 11.229 -6.200 -2.754 1.00 . A A . 1506 GLU HG3 1 1
1 1013 1 1 63 GLU N N 11.298 -6.821 1.214 1.00 . A A . 1506 GLU N 1 1
1 1014 1 1 63 GLU O O 10.647 -3.855 -0.307 1.00 . A A . 1506 GLU O 1 1
1 1015 1 1 63 GLU OE1 O 10.487 -8.538 -3.700 1.00 . A A . 1506 GLU OE1 1 1
1 1016 1 1 63 GLU OE2 O 8.640 -7.443 -3.887 1.00 . A A . 1506 GLU OE2 1 1
1 1017 1 1 64 LEU C C 8.737 -2.883 1.446 1.00 . A A . 1507 LEU C 1 1
1 1018 1 1 64 LEU CA C 8.077 -4.029 0.681 1.00 . A A . 1507 LEU CA 1 1
1 1019 1 1 64 LEU CB C 6.829 -4.500 1.439 1.00 . A A . 1507 LEU CB 1 1
1 1020 1 1 64 LEU CD1 C 5.127 -6.359 1.352 1.00 . A A . 1507 LEU CD1 1 1
1 1021 1 1 64 LEU CD2 C 4.965 -4.462 -0.269 1.00 . A A . 1507 LEU CD2 1 1
1 1022 1 1 64 LEU CG C 5.936 -5.361 0.515 1.00 . A A . 1507 LEU CG 1 1
1 1023 1 1 64 LEU H H 8.715 -6.047 0.770 1.00 . A A . 1507 LEU H 1 1
1 1024 1 1 64 LEU HA H 7.784 -3.675 -0.293 1.00 . A A . 1507 LEU HA 1 1
1 1025 1 1 64 LEU HB2 H 7.142 -5.085 2.293 1.00 . A A . 1507 LEU HB2 1 1
1 1026 1 1 64 LEU HB3 H 6.272 -3.639 1.783 1.00 . A A . 1507 LEU HB3 1 1
1 1027 1 1 64 LEU HD11 H 4.530 -5.823 2.075 1.00 . A A . 1507 LEU HD11 1 1
1 1028 1 1 64 LEU HD12 H 5.801 -7.028 1.866 1.00 . A A . 1507 LEU HD12 1 1
1 1029 1 1 64 LEU HD13 H 4.480 -6.930 0.702 1.00 . A A . 1507 LEU HD13 1 1
1 1030 1 1 64 LEU HD21 H 5.492 -3.596 -0.641 1.00 . A A . 1507 LEU HD21 1 1
1 1031 1 1 64 LEU HD22 H 4.164 -4.142 0.382 1.00 . A A . 1507 LEU HD22 1 1
1 1032 1 1 64 LEU HD23 H 4.552 -5.017 -1.098 1.00 . A A . 1507 LEU HD23 1 1
1 1033 1 1 64 LEU HG H 6.557 -5.908 -0.180 1.00 . A A . 1507 LEU HG 1 1
1 1034 1 1 64 LEU N N 9.002 -5.143 0.520 1.00 . A A . 1507 LEU N 1 1
1 1035 1 1 64 LEU O O 8.662 -1.726 1.036 1.00 . A A . 1507 LEU O 1 1
1 1036 1 1 65 VAL C C 11.051 -1.409 2.507 1.00 . A A . 1508 VAL C 1 1
1 1037 1 1 65 VAL CA C 10.061 -2.206 3.360 1.00 . A A . 1508 VAL CA 1 1
1 1038 1 1 65 VAL CB C 10.802 -2.889 4.515 1.00 . A A . 1508 VAL CB 1 1
1 1039 1 1 65 VAL CG1 C 11.619 -1.850 5.286 1.00 . A A . 1508 VAL CG1 1 1
1 1040 1 1 65 VAL CG2 C 9.789 -3.546 5.459 1.00 . A A . 1508 VAL CG2 1 1
1 1041 1 1 65 VAL H H 9.433 -4.157 2.818 1.00 . A A . 1508 VAL H 1 1
1 1042 1 1 65 VAL HA H 9.321 -1.532 3.766 1.00 . A A . 1508 VAL HA 1 1
1 1043 1 1 65 VAL HB H 11.466 -3.643 4.117 1.00 . A A . 1508 VAL HB 1 1
1 1044 1 1 65 VAL HG11 H 11.934 -2.268 6.230 1.00 . A A . 1508 VAL HG11 1 1
1 1045 1 1 65 VAL HG12 H 11.011 -0.975 5.464 1.00 . A A . 1508 VAL HG12 1 1
1 1046 1 1 65 VAL HG13 H 12.486 -1.573 4.707 1.00 . A A . 1508 VAL HG13 1 1
1 1047 1 1 65 VAL HG21 H 9.330 -2.790 6.075 1.00 . A A . 1508 VAL HG21 1 1
1 1048 1 1 65 VAL HG22 H 10.295 -4.263 6.089 1.00 . A A . 1508 VAL HG22 1 1
1 1049 1 1 65 VAL HG23 H 9.027 -4.050 4.881 1.00 . A A . 1508 VAL HG23 1 1
1 1050 1 1 65 VAL N N 9.390 -3.215 2.550 1.00 . A A . 1508 VAL N 1 1
1 1051 1 1 65 VAL O O 10.981 -0.174 2.424 1.00 . A A . 1508 VAL O 1 1
1 1052 1 1 66 GLU C C 12.283 -0.569 0.006 1.00 . A A . 1509 GLU C 1 1
1 1053 1 1 66 GLU CA C 12.963 -1.462 1.036 1.00 . A A . 1509 GLU CA 1 1
1 1054 1 1 66 GLU CB C 13.820 -2.506 0.319 1.00 . A A . 1509 GLU CB 1 1
1 1055 1 1 66 GLU CD C 16.076 -1.526 0.789 1.00 . A A . 1509 GLU CD 1 1
1 1056 1 1 66 GLU CG C 15.047 -1.828 -0.295 1.00 . A A . 1509 GLU CG 1 1
1 1057 1 1 66 GLU H H 11.982 -3.092 1.965 1.00 . A A . 1509 GLU H 1 1
1 1058 1 1 66 GLU HA H 13.599 -0.854 1.660 1.00 . A A . 1509 GLU HA 1 1
1 1059 1 1 66 GLU HB2 H 14.136 -3.256 1.029 1.00 . A A . 1509 GLU HB2 1 1
1 1060 1 1 66 GLU HB3 H 13.237 -2.972 -0.462 1.00 . A A . 1509 GLU HB3 1 1
1 1061 1 1 66 GLU HG2 H 15.484 -2.483 -1.033 1.00 . A A . 1509 GLU HG2 1 1
1 1062 1 1 66 GLU HG3 H 14.749 -0.904 -0.771 1.00 . A A . 1509 GLU HG3 1 1
1 1063 1 1 66 GLU N N 11.971 -2.117 1.873 1.00 . A A . 1509 GLU N 1 1
1 1064 1 1 66 GLU O O 12.701 0.565 -0.220 1.00 . A A . 1509 GLU O 1 1
1 1065 1 1 66 GLU OE1 O 15.800 -1.822 1.940 1.00 . A A . 1509 GLU OE1 1 1
1 1066 1 1 66 GLU OE2 O 17.127 -1.008 0.453 1.00 . A A . 1509 GLU OE2 1 1
1 1067 1 1 67 LEU C C 10.205 1.070 -1.131 1.00 . A A . 1510 LEU C 1 1
1 1068 1 1 67 LEU CA C 10.509 -0.333 -1.631 1.00 . A A . 1510 LEU CA 1 1
1 1069 1 1 67 LEU CB C 9.192 -1.042 -1.980 1.00 . A A . 1510 LEU CB 1 1
1 1070 1 1 67 LEU CD1 C 9.256 -1.356 -4.485 1.00 . A A . 1510 LEU CD1 1 1
1 1071 1 1 67 LEU CD2 C 7.138 -0.638 -3.380 1.00 . A A . 1510 LEU CD2 1 1
1 1072 1 1 67 LEU CG C 8.666 -0.527 -3.340 1.00 . A A . 1510 LEU CG 1 1
1 1073 1 1 67 LEU H H 10.950 -2.006 -0.402 1.00 . A A . 1510 LEU H 1 1
1 1074 1 1 67 LEU HA H 11.121 -0.276 -2.518 1.00 . A A . 1510 LEU HA 1 1
1 1075 1 1 67 LEU HB2 H 9.364 -2.109 -2.032 1.00 . A A . 1510 LEU HB2 1 1
1 1076 1 1 67 LEU HB3 H 8.462 -0.835 -1.206 1.00 . A A . 1510 LEU HB3 1 1
1 1077 1 1 67 LEU HD11 H 10.335 -1.307 -4.451 1.00 . A A . 1510 LEU HD11 1 1
1 1078 1 1 67 LEU HD12 H 8.910 -0.964 -5.430 1.00 . A A . 1510 LEU HD12 1 1
1 1079 1 1 67 LEU HD13 H 8.940 -2.384 -4.385 1.00 . A A . 1510 LEU HD13 1 1
1 1080 1 1 67 LEU HD21 H 6.778 -0.301 -4.343 1.00 . A A . 1510 LEU HD21 1 1
1 1081 1 1 67 LEU HD22 H 6.716 -0.022 -2.602 1.00 . A A . 1510 LEU HD22 1 1
1 1082 1 1 67 LEU HD23 H 6.846 -1.665 -3.227 1.00 . A A . 1510 LEU HD23 1 1
1 1083 1 1 67 LEU HG H 8.951 0.508 -3.472 1.00 . A A . 1510 LEU HG 1 1
1 1084 1 1 67 LEU N N 11.235 -1.094 -0.618 1.00 . A A . 1510 LEU N 1 1
1 1085 1 1 67 LEU O O 10.645 2.060 -1.716 1.00 . A A . 1510 LEU O 1 1
1 1086 1 1 68 HIS C C 10.222 3.401 0.492 1.00 . A A . 1511 HIS C 1 1
1 1087 1 1 68 HIS CA C 9.054 2.424 0.535 1.00 . A A . 1511 HIS CA 1 1
1 1088 1 1 68 HIS CB C 8.631 2.233 1.995 1.00 . A A . 1511 HIS CB 1 1
1 1089 1 1 68 HIS CD2 C 7.464 0.218 3.194 1.00 . A A . 1511 HIS CD2 1 1
1 1090 1 1 68 HIS CE1 C 6.385 -0.585 1.498 1.00 . A A . 1511 HIS CE1 1 1
1 1091 1 1 68 HIS CG C 7.760 1.018 2.121 1.00 . A A . 1511 HIS CG 1 1
1 1092 1 1 68 HIS H H 9.098 0.311 0.352 1.00 . A A . 1511 HIS H 1 1
1 1093 1 1 68 HIS HA H 8.213 2.840 0.002 1.00 . A A . 1511 HIS HA 1 1
1 1094 1 1 68 HIS HB2 H 9.506 2.111 2.616 1.00 . A A . 1511 HIS HB2 1 1
1 1095 1 1 68 HIS HB3 H 8.076 3.101 2.321 1.00 . A A . 1511 HIS HB3 1 1
1 1096 1 1 68 HIS HD1 H 7.058 0.837 0.132 1.00 . A A . 1511 HIS HD1 1 1
1 1097 1 1 68 HIS HD2 H 7.849 0.354 4.195 1.00 . A A . 1511 HIS HD2 1 1
1 1098 1 1 68 HIS HE1 H 5.766 -1.214 0.878 1.00 . A A . 1511 HIS HE1 1 1
1 1099 1 1 68 HIS HE2 H 6.216 -1.502 3.358 1.00 . A A . 1511 HIS HE2 1 1
1 1100 1 1 68 HIS N N 9.430 1.142 -0.049 1.00 . A A . 1511 HIS N 1 1
1 1101 1 1 68 HIS ND1 N 7.062 0.489 1.048 1.00 . A A . 1511 HIS ND1 1 1
1 1102 1 1 68 HIS NE2 N 6.595 -0.792 2.800 1.00 . A A . 1511 HIS NE2 1 1
1 1103 1 1 68 HIS O O 10.046 4.580 0.190 1.00 . A A . 1511 HIS O 1 1
1 1104 1 1 69 ARG C C 12.897 4.290 -0.622 1.00 . A A . 1512 ARG C 1 1
1 1105 1 1 69 ARG CA C 12.597 3.764 0.781 1.00 . A A . 1512 ARG CA 1 1
1 1106 1 1 69 ARG CB C 13.803 3.000 1.313 1.00 . A A . 1512 ARG CB 1 1
1 1107 1 1 69 ARG CD C 14.673 1.853 3.358 1.00 . A A . 1512 ARG CD 1 1
1 1108 1 1 69 ARG CG C 13.411 2.266 2.597 1.00 . A A . 1512 ARG CG 1 1
1 1109 1 1 69 ARG CZ C 16.907 1.055 2.849 1.00 . A A . 1512 ARG CZ 1 1
1 1110 1 1 69 ARG H H 11.515 1.945 1.009 1.00 . A A . 1512 ARG H 1 1
1 1111 1 1 69 ARG HA H 12.398 4.602 1.435 1.00 . A A . 1512 ARG HA 1 1
1 1112 1 1 69 ARG HB2 H 14.128 2.284 0.572 1.00 . A A . 1512 ARG HB2 1 1
1 1113 1 1 69 ARG HB3 H 14.605 3.692 1.524 1.00 . A A . 1512 ARG HB3 1 1
1 1114 1 1 69 ARG HD2 H 15.008 2.677 3.969 1.00 . A A . 1512 ARG HD2 1 1
1 1115 1 1 69 ARG HD3 H 14.449 1.006 3.992 1.00 . A A . 1512 ARG HD3 1 1
1 1116 1 1 69 ARG HE H 15.568 1.578 1.457 1.00 . A A . 1512 ARG HE 1 1
1 1117 1 1 69 ARG HG2 H 12.811 2.917 3.219 1.00 . A A . 1512 ARG HG2 1 1
1 1118 1 1 69 ARG HG3 H 12.839 1.384 2.346 1.00 . A A . 1512 ARG HG3 1 1
1 1119 1 1 69 ARG HH11 H 16.416 1.182 4.786 1.00 . A A . 1512 ARG HH11 1 1
1 1120 1 1 69 ARG HH12 H 18.017 0.609 4.455 1.00 . A A . 1512 ARG HH12 1 1
1 1121 1 1 69 ARG HH21 H 17.665 0.830 1.010 1.00 . A A . 1512 ARG HH21 1 1
1 1122 1 1 69 ARG HH22 H 18.723 0.410 2.315 1.00 . A A . 1512 ARG HH22 1 1
1 1123 1 1 69 ARG N N 11.418 2.905 0.787 1.00 . A A . 1512 ARG N 1 1
1 1124 1 1 69 ARG NE N 15.729 1.493 2.421 1.00 . A A . 1512 ARG NE 1 1
1 1125 1 1 69 ARG NH1 N 17.131 0.939 4.128 1.00 . A A . 1512 ARG NH1 1 1
1 1126 1 1 69 ARG NH2 N 17.838 0.740 1.991 1.00 . A A . 1512 ARG NH2 1 1
1 1127 1 1 69 ARG O O 12.728 5.476 -0.898 1.00 . A A . 1512 ARG O 1 1
1 1128 1 1 70 ARG C C 12.639 4.747 -3.430 1.00 . A A . 1513 ARG C 1 1
1 1129 1 1 70 ARG CA C 13.679 3.780 -2.871 1.00 . A A . 1513 ARG CA 1 1
1 1130 1 1 70 ARG CB C 13.743 2.532 -3.754 1.00 . A A . 1513 ARG CB 1 1
1 1131 1 1 70 ARG CD C 14.413 1.662 -5.998 1.00 . A A . 1513 ARG CD 1 1
1 1132 1 1 70 ARG CG C 14.205 2.923 -5.158 1.00 . A A . 1513 ARG CG 1 1
1 1133 1 1 70 ARG CZ C 15.735 1.039 -7.936 1.00 . A A . 1513 ARG CZ 1 1
1 1134 1 1 70 ARG H H 13.469 2.466 -1.219 1.00 . A A . 1513 ARG H 1 1
1 1135 1 1 70 ARG HA H 14.648 4.260 -2.879 1.00 . A A . 1513 ARG HA 1 1
1 1136 1 1 70 ARG HB2 H 14.440 1.826 -3.327 1.00 . A A . 1513 ARG HB2 1 1
1 1137 1 1 70 ARG HB3 H 12.763 2.082 -3.811 1.00 . A A . 1513 ARG HB3 1 1
1 1138 1 1 70 ARG HD2 H 14.982 0.942 -5.428 1.00 . A A . 1513 ARG HD2 1 1
1 1139 1 1 70 ARG HD3 H 13.452 1.238 -6.250 1.00 . A A . 1513 ARG HD3 1 1
1 1140 1 1 70 ARG HE H 15.183 2.917 -7.521 1.00 . A A . 1513 ARG HE 1 1
1 1141 1 1 70 ARG HG2 H 13.454 3.546 -5.623 1.00 . A A . 1513 ARG HG2 1 1
1 1142 1 1 70 ARG HG3 H 15.136 3.467 -5.092 1.00 . A A . 1513 ARG HG3 1 1
1 1143 1 1 70 ARG HH11 H 15.187 -0.446 -6.711 1.00 . A A . 1513 ARG HH11 1 1
1 1144 1 1 70 ARG HH12 H 16.130 -0.918 -8.087 1.00 . A A . 1513 ARG HH12 1 1
1 1145 1 1 70 ARG HH21 H 16.418 2.306 -9.327 1.00 . A A . 1513 ARG HH21 1 1
1 1146 1 1 70 ARG HH22 H 16.825 0.641 -9.567 1.00 . A A . 1513 ARG HH22 1 1
1 1147 1 1 70 ARG N N 13.350 3.398 -1.499 1.00 . A A . 1513 ARG N 1 1
1 1148 1 1 70 ARG NE N 15.137 1.985 -7.222 1.00 . A A . 1513 ARG NE 1 1
1 1149 1 1 70 ARG NH1 N 15.680 -0.206 -7.548 1.00 . A A . 1513 ARG NH1 1 1
1 1150 1 1 70 ARG NH2 N 16.376 1.353 -9.028 1.00 . A A . 1513 ARG NH2 1 1
1 1151 1 1 70 ARG O O 12.929 5.536 -4.330 1.00 . A A . 1513 ARG O 1 1
1 1152 1 1 71 LEU C C 10.542 6.962 -2.815 1.00 . A A . 1514 LEU C 1 1
1 1153 1 1 71 LEU CA C 10.347 5.544 -3.351 1.00 . A A . 1514 LEU CA 1 1
1 1154 1 1 71 LEU CB C 8.994 4.976 -2.876 1.00 . A A . 1514 LEU CB 1 1
1 1155 1 1 71 LEU CD1 C 7.475 3.007 -3.263 1.00 . A A . 1514 LEU CD1 1 1
1 1156 1 1 71 LEU CD2 C 7.613 4.826 -4.976 1.00 . A A . 1514 LEU CD2 1 1
1 1157 1 1 71 LEU CG C 8.406 4.020 -3.937 1.00 . A A . 1514 LEU CG 1 1
1 1158 1 1 71 LEU H H 11.254 4.023 -2.182 1.00 . A A . 1514 LEU H 1 1
1 1159 1 1 71 LEU HA H 10.364 5.574 -4.430 1.00 . A A . 1514 LEU HA 1 1
1 1160 1 1 71 LEU HB2 H 9.152 4.433 -1.955 1.00 . A A . 1514 LEU HB2 1 1
1 1161 1 1 71 LEU HB3 H 8.295 5.784 -2.694 1.00 . A A . 1514 LEU HB3 1 1
1 1162 1 1 71 LEU HD11 H 8.031 2.439 -2.533 1.00 . A A . 1514 LEU HD11 1 1
1 1163 1 1 71 LEU HD12 H 7.070 2.338 -4.007 1.00 . A A . 1514 LEU HD12 1 1
1 1164 1 1 71 LEU HD13 H 6.667 3.530 -2.773 1.00 . A A . 1514 LEU HD13 1 1
1 1165 1 1 71 LEU HD21 H 8.277 5.514 -5.482 1.00 . A A . 1514 LEU HD21 1 1
1 1166 1 1 71 LEU HD22 H 6.831 5.381 -4.482 1.00 . A A . 1514 LEU HD22 1 1
1 1167 1 1 71 LEU HD23 H 7.176 4.153 -5.697 1.00 . A A . 1514 LEU HD23 1 1
1 1168 1 1 71 LEU HG H 9.210 3.491 -4.428 1.00 . A A . 1514 LEU HG 1 1
1 1169 1 1 71 LEU N N 11.427 4.676 -2.894 1.00 . A A . 1514 LEU N 1 1
1 1170 1 1 71 LEU O O 10.255 7.942 -3.502 1.00 . A A . 1514 LEU O 1 1
1 1171 1 1 72 MET C C 12.353 9.124 -1.742 1.00 . A A . 1515 MET C 1 1
1 1172 1 1 72 MET CA C 11.266 8.366 -0.986 1.00 . A A . 1515 MET CA 1 1
1 1173 1 1 72 MET CB C 11.686 8.206 0.477 1.00 . A A . 1515 MET CB 1 1
1 1174 1 1 72 MET CE C 9.440 9.426 2.717 1.00 . A A . 1515 MET CE 1 1
1 1175 1 1 72 MET CG C 10.596 7.457 1.264 1.00 . A A . 1515 MET CG 1 1
1 1176 1 1 72 MET H H 11.259 6.242 -1.092 1.00 . A A . 1515 MET H 1 1
1 1177 1 1 72 MET HA H 10.351 8.934 -1.022 1.00 . A A . 1515 MET HA 1 1
1 1178 1 1 72 MET HB2 H 12.612 7.649 0.522 1.00 . A A . 1515 MET HB2 1 1
1 1179 1 1 72 MET HB3 H 11.837 9.183 0.911 1.00 . A A . 1515 MET HB3 1 1
1 1180 1 1 72 MET HE1 H 9.873 10.109 2.000 1.00 . A A . 1515 MET HE1 1 1
1 1181 1 1 72 MET HE2 H 9.278 9.934 3.656 1.00 . A A . 1515 MET HE2 1 1
1 1182 1 1 72 MET HE3 H 8.499 9.059 2.338 1.00 . A A . 1515 MET HE3 1 1
1 1183 1 1 72 MET HG2 H 9.627 7.633 0.816 1.00 . A A . 1515 MET HG2 1 1
1 1184 1 1 72 MET HG3 H 10.809 6.404 1.254 1.00 . A A . 1515 MET HG3 1 1
1 1185 1 1 72 MET N N 11.037 7.060 -1.590 1.00 . A A . 1515 MET N 1 1
1 1186 1 1 72 MET O O 12.335 10.354 -1.803 1.00 . A A . 1515 MET O 1 1
1 1187 1 1 72 MET SD S 10.571 8.039 2.976 1.00 . A A . 1515 MET SD 1 1
1 1188 1 1 73 THR C C 14.044 9.121 -4.534 1.00 . A A . 1516 THR C 1 1
1 1189 1 1 73 THR CA C 14.399 9.001 -3.060 1.00 . A A . 1516 THR CA 1 1
1 1190 1 1 73 THR CB C 15.670 8.158 -2.913 1.00 . A A . 1516 THR CB 1 1
1 1191 1 1 73 THR CG2 C 16.896 9.008 -3.262 1.00 . A A . 1516 THR CG2 1 1
1 1192 1 1 73 THR H H 13.266 7.410 -2.231 1.00 . A A . 1516 THR H 1 1
1 1193 1 1 73 THR HA H 14.587 9.990 -2.665 1.00 . A A . 1516 THR HA 1 1
1 1194 1 1 73 THR HB H 15.622 7.313 -3.583 1.00 . A A . 1516 THR HB 1 1
1 1195 1 1 73 THR HG1 H 15.768 6.733 -1.596 1.00 . A A . 1516 THR HG1 1 1
1 1196 1 1 73 THR HG21 H 16.694 9.586 -4.152 1.00 . A A . 1516 THR HG21 1 1
1 1197 1 1 73 THR HG22 H 17.744 8.364 -3.435 1.00 . A A . 1516 THR HG22 1 1
1 1198 1 1 73 THR HG23 H 17.114 9.677 -2.442 1.00 . A A . 1516 THR HG23 1 1
1 1199 1 1 73 THR N N 13.301 8.386 -2.314 1.00 . A A . 1516 THR N 1 1
1 1200 1 1 73 THR O O 14.843 8.772 -5.403 1.00 . A A . 1516 THR O 1 1
1 1201 1 1 73 THR OG1 O 15.775 7.694 -1.577 1.00 . A A . 1516 THR OG1 1 1
1 1202 1 1 74 LEU C C 12.132 11.250 -6.501 1.00 . A A . 1517 LEU C 1 1
1 1203 1 1 74 LEU CA C 12.377 9.779 -6.193 1.00 . A A . 1517 LEU CA 1 1
1 1204 1 1 74 LEU CB C 11.077 8.979 -6.409 1.00 . A A . 1517 LEU CB 1 1
1 1205 1 1 74 LEU CD1 C 11.652 7.295 -8.194 1.00 . A A . 1517 LEU CD1 1 1
1 1206 1 1 74 LEU CD2 C 9.436 8.447 -8.249 1.00 . A A . 1517 LEU CD2 1 1
1 1207 1 1 74 LEU CG C 10.922 8.610 -7.903 1.00 . A A . 1517 LEU CG 1 1
1 1208 1 1 74 LEU H H 12.250 9.871 -4.075 1.00 . A A . 1517 LEU H 1 1
1 1209 1 1 74 LEU HA H 13.132 9.409 -6.873 1.00 . A A . 1517 LEU HA 1 1
1 1210 1 1 74 LEU HB2 H 11.113 8.078 -5.810 1.00 . A A . 1517 LEU HB2 1 1
1 1211 1 1 74 LEU HB3 H 10.231 9.576 -6.091 1.00 . A A . 1517 LEU HB3 1 1
1 1212 1 1 74 LEU HD11 H 11.081 6.475 -7.790 1.00 . A A . 1517 LEU HD11 1 1
1 1213 1 1 74 LEU HD12 H 12.628 7.311 -7.732 1.00 . A A . 1517 LEU HD12 1 1
1 1214 1 1 74 LEU HD13 H 11.760 7.169 -9.260 1.00 . A A . 1517 LEU HD13 1 1
1 1215 1 1 74 LEU HD21 H 8.974 7.769 -7.547 1.00 . A A . 1517 LEU HD21 1 1
1 1216 1 1 74 LEU HD22 H 9.342 8.049 -9.248 1.00 . A A . 1517 LEU HD22 1 1
1 1217 1 1 74 LEU HD23 H 8.947 9.408 -8.197 1.00 . A A . 1517 LEU HD23 1 1
1 1218 1 1 74 LEU HG H 11.347 9.395 -8.515 1.00 . A A . 1517 LEU HG 1 1
1 1219 1 1 74 LEU N N 12.840 9.614 -4.813 1.00 . A A . 1517 LEU N 1 1
1 1220 1 1 74 LEU O O 11.461 11.954 -5.744 1.00 . A A . 1517 LEU O 1 1
1 1221 1 1 75 ARG C C 12.654 13.229 -9.545 1.00 . A A . 1518 ARG C 1 1
1 1222 1 1 75 ARG CA C 12.519 13.096 -8.031 1.00 . A A . 1518 ARG CA 1 1
1 1223 1 1 75 ARG CB C 13.573 13.962 -7.348 1.00 . A A . 1518 ARG CB 1 1
1 1224 1 1 75 ARG CD C 14.239 16.305 -6.806 1.00 . A A . 1518 ARG CD 1 1
1 1225 1 1 75 ARG CG C 13.213 15.436 -7.532 1.00 . A A . 1518 ARG CG 1 1
1 1226 1 1 75 ARG CZ C 15.651 17.089 -8.618 1.00 . A A . 1518 ARG CZ 1 1
1 1227 1 1 75 ARG H H 13.202 11.095 -8.183 1.00 . A A . 1518 ARG H 1 1
1 1228 1 1 75 ARG HA H 11.539 13.441 -7.737 1.00 . A A . 1518 ARG HA 1 1
1 1229 1 1 75 ARG HB2 H 13.605 13.726 -6.293 1.00 . A A . 1518 ARG HB2 1 1
1 1230 1 1 75 ARG HB3 H 14.539 13.772 -7.790 1.00 . A A . 1518 ARG HB3 1 1
1 1231 1 1 75 ARG HD2 H 13.859 17.313 -6.724 1.00 . A A . 1518 ARG HD2 1 1
1 1232 1 1 75 ARG HD3 H 14.407 15.906 -5.816 1.00 . A A . 1518 ARG HD3 1 1
1 1233 1 1 75 ARG HE H 16.240 15.762 -7.240 1.00 . A A . 1518 ARG HE 1 1
1 1234 1 1 75 ARG HG2 H 13.215 15.677 -8.585 1.00 . A A . 1518 ARG HG2 1 1
1 1235 1 1 75 ARG HG3 H 12.231 15.621 -7.123 1.00 . A A . 1518 ARG HG3 1 1
1 1236 1 1 75 ARG HH11 H 13.796 17.839 -8.540 1.00 . A A . 1518 ARG HH11 1 1
1 1237 1 1 75 ARG HH12 H 14.783 18.415 -9.842 1.00 . A A . 1518 ARG HH12 1 1
1 1238 1 1 75 ARG HH21 H 17.541 16.514 -8.946 1.00 . A A . 1518 ARG HH21 1 1
1 1239 1 1 75 ARG HH22 H 16.902 17.665 -10.071 1.00 . A A . 1518 ARG HH22 1 1
1 1240 1 1 75 ARG N N 12.679 11.706 -7.622 1.00 . A A . 1518 ARG N 1 1
1 1241 1 1 75 ARG NE N 15.496 16.324 -7.543 1.00 . A A . 1518 ARG NE 1 1
1 1242 1 1 75 ARG NH1 N 14.666 17.840 -9.032 1.00 . A A . 1518 ARG NH1 1 1
1 1243 1 1 75 ARG NH2 N 16.786 17.090 -9.262 1.00 . A A . 1518 ARG NH2 1 1
1 1244 1 1 75 ARG O O 13.611 13.823 -10.040 1.00 . A A . 1518 ARG O 1 1
1 1245 1 1 76 GLU C C 10.322 13.142 -12.266 1.00 . A A . 1519 GLU C 1 1
1 1246 1 1 76 GLU CA C 11.694 12.735 -11.737 1.00 . A A . 1519 GLU CA 1 1
1 1247 1 1 76 GLU CB C 12.079 11.370 -12.310 1.00 . A A . 1519 GLU CB 1 1
1 1248 1 1 76 GLU CD C 13.954 9.721 -12.474 1.00 . A A . 1519 GLU CD 1 1
1 1249 1 1 76 GLU CG C 13.402 10.912 -11.696 1.00 . A A . 1519 GLU CG 1 1
1 1250 1 1 76 GLU H H 10.952 12.213 -9.816 1.00 . A A . 1519 GLU H 1 1
1 1251 1 1 76 GLU HA H 12.419 13.465 -12.064 1.00 . A A . 1519 GLU HA 1 1
1 1252 1 1 76 GLU HB2 H 11.306 10.652 -12.080 1.00 . A A . 1519 GLU HB2 1 1
1 1253 1 1 76 GLU HB3 H 12.190 11.447 -13.381 1.00 . A A . 1519 GLU HB3 1 1
1 1254 1 1 76 GLU HG2 H 14.114 11.724 -11.730 1.00 . A A . 1519 GLU HG2 1 1
1 1255 1 1 76 GLU HG3 H 13.239 10.622 -10.668 1.00 . A A . 1519 GLU HG3 1 1
1 1256 1 1 76 GLU N N 11.686 12.675 -10.272 1.00 . A A . 1519 GLU N 1 1
1 1257 1 1 76 GLU O O 10.150 13.359 -13.466 1.00 . A A . 1519 GLU O 1 1
1 1258 1 1 76 GLU OE1 O 14.306 9.905 -13.627 1.00 . A A . 1519 GLU OE1 1 1
1 1259 1 1 76 GLU OE2 O 14.016 8.645 -11.904 1.00 . A A . 1519 GLU OE2 1 1
1 1260 1 1 77 ARG C C 7.542 12.797 -12.947 1.00 . A A . 1520 ARG C 1 1
1 1261 1 1 77 ARG CA C 7.999 13.627 -11.757 1.00 . A A . 1520 ARG CA 1 1
1 1262 1 1 77 ARG CB C 7.958 15.113 -12.121 1.00 . A A . 1520 ARG CB 1 1
1 1263 1 1 77 ARG CD C 7.921 17.431 -11.195 1.00 . A A . 1520 ARG CD 1 1
1 1264 1 1 77 ARG CG C 8.112 15.954 -10.852 1.00 . A A . 1520 ARG CG 1 1
1 1265 1 1 77 ARG CZ C 8.409 18.920 -13.049 1.00 . A A . 1520 ARG CZ 1 1
1 1266 1 1 77 ARG H H 9.545 13.064 -10.424 1.00 . A A . 1520 ARG H 1 1
1 1267 1 1 77 ARG HA H 7.329 13.451 -10.928 1.00 . A A . 1520 ARG HA 1 1
1 1268 1 1 77 ARG HB2 H 8.767 15.337 -12.802 1.00 . A A . 1520 ARG HB2 1 1
1 1269 1 1 77 ARG HB3 H 7.016 15.343 -12.593 1.00 . A A . 1520 ARG HB3 1 1
1 1270 1 1 77 ARG HD2 H 6.867 17.641 -11.300 1.00 . A A . 1520 ARG HD2 1 1
1 1271 1 1 77 ARG HD3 H 8.327 18.038 -10.398 1.00 . A A . 1520 ARG HD3 1 1
1 1272 1 1 77 ARG HE H 9.209 17.097 -12.844 1.00 . A A . 1520 ARG HE 1 1
1 1273 1 1 77 ARG HG2 H 7.368 15.653 -10.129 1.00 . A A . 1520 ARG HG2 1 1
1 1274 1 1 77 ARG HG3 H 9.097 15.806 -10.438 1.00 . A A . 1520 ARG HG3 1 1
1 1275 1 1 77 ARG HH11 H 7.126 19.596 -11.670 1.00 . A A . 1520 ARG HH11 1 1
1 1276 1 1 77 ARG HH12 H 7.456 20.680 -12.982 1.00 . A A . 1520 ARG HH12 1 1
1 1277 1 1 77 ARG HH21 H 9.648 18.510 -14.567 1.00 . A A . 1520 ARG HH21 1 1
1 1278 1 1 77 ARG HH22 H 8.885 20.065 -14.622 1.00 . A A . 1520 ARG HH22 1 1
1 1279 1 1 77 ARG N N 9.350 13.245 -11.366 1.00 . A A . 1520 ARG N 1 1
1 1280 1 1 77 ARG NE N 8.601 17.753 -12.444 1.00 . A A . 1520 ARG NE 1 1
1 1281 1 1 77 ARG NH1 N 7.601 19.801 -12.527 1.00 . A A . 1520 ARG NH1 1 1
1 1282 1 1 77 ARG NH2 N 9.029 19.185 -14.166 1.00 . A A . 1520 ARG NH2 1 1
1 1283 1 1 77 ARG O O 8.274 11.929 -13.421 1.00 . A A . 1520 ARG O 1 1
1 1284 1 1 78 HIS C C 5.380 10.924 -14.168 1.00 . A A . 1521 HIS C 1 1
1 1285 1 1 78 HIS CA C 5.776 12.345 -14.565 1.00 . A A . 1521 HIS CA 1 1
1 1286 1 1 78 HIS CB C 6.807 12.298 -15.707 1.00 . A A . 1521 HIS CB 1 1
1 1287 1 1 78 HIS CD2 C 5.895 12.924 -18.090 1.00 . A A . 1521 HIS CD2 1 1
1 1288 1 1 78 HIS CE1 C 4.983 11.022 -18.584 1.00 . A A . 1521 HIS CE1 1 1
1 1289 1 1 78 HIS CG C 6.106 12.090 -17.021 1.00 . A A . 1521 HIS CG 1 1
1 1290 1 1 78 HIS H H 5.797 13.773 -12.998 1.00 . A A . 1521 HIS H 1 1
1 1291 1 1 78 HIS HA H 4.895 12.869 -14.907 1.00 . A A . 1521 HIS HA 1 1
1 1292 1 1 78 HIS HB2 H 7.353 13.229 -15.738 1.00 . A A . 1521 HIS HB2 1 1
1 1293 1 1 78 HIS HB3 H 7.498 11.484 -15.544 1.00 . A A . 1521 HIS HB3 1 1
1 1294 1 1 78 HIS HD1 H 5.495 10.074 -16.804 1.00 . A A . 1521 HIS HD1 1 1
1 1295 1 1 78 HIS HD2 H 6.231 13.948 -18.155 1.00 . A A . 1521 HIS HD2 1 1
1 1296 1 1 78 HIS HE1 H 4.454 10.240 -19.105 1.00 . A A . 1521 HIS HE1 1 1
1 1297 1 1 78 HIS HE2 H 4.894 12.595 -19.944 1.00 . A A . 1521 HIS HE2 1 1
1 1298 1 1 78 HIS N N 6.330 13.069 -13.424 1.00 . A A . 1521 HIS N 1 1
1 1299 1 1 78 HIS ND1 N 5.516 10.883 -17.357 1.00 . A A . 1521 HIS ND1 1 1
1 1300 1 1 78 HIS NE2 N 5.185 12.248 -19.075 1.00 . A A . 1521 HIS NE2 1 1
1 1301 1 1 78 HIS O O 4.413 10.370 -14.692 1.00 . A A . 1521 HIS O 1 1
1 1302 1 1 79 ILE C C 4.809 9.003 -11.680 1.00 . A A . 1522 ILE C 1 1
1 1303 1 1 79 ILE CA C 5.862 8.984 -12.782 1.00 . A A . 1522 ILE CA 1 1
1 1304 1 1 79 ILE CB C 7.149 8.341 -12.257 1.00 . A A . 1522 ILE CB 1 1
1 1305 1 1 79 ILE CD1 C 9.588 8.019 -12.715 1.00 . A A . 1522 ILE CD1 1 1
1 1306 1 1 79 ILE CG1 C 8.259 8.495 -13.305 1.00 . A A . 1522 ILE CG1 1 1
1 1307 1 1 79 ILE CG2 C 6.910 6.850 -11.995 1.00 . A A . 1522 ILE CG2 1 1
1 1308 1 1 79 ILE H H 6.891 10.838 -12.865 1.00 . A A . 1522 ILE H 1 1
1 1309 1 1 79 ILE HA H 5.492 8.397 -13.610 1.00 . A A . 1522 ILE HA 1 1
1 1310 1 1 79 ILE HB H 7.447 8.827 -11.339 1.00 . A A . 1522 ILE HB 1 1
1 1311 1 1 79 ILE HD11 H 9.499 6.985 -12.417 1.00 . A A . 1522 ILE HD11 1 1
1 1312 1 1 79 ILE HD12 H 9.835 8.622 -11.854 1.00 . A A . 1522 ILE HD12 1 1
1 1313 1 1 79 ILE HD13 H 10.365 8.115 -13.458 1.00 . A A . 1522 ILE HD13 1 1
1 1314 1 1 79 ILE HG12 H 8.017 7.900 -14.173 1.00 . A A . 1522 ILE HG12 1 1
1 1315 1 1 79 ILE HG13 H 8.347 9.532 -13.590 1.00 . A A . 1522 ILE HG13 1 1
1 1316 1 1 79 ILE HG21 H 7.747 6.445 -11.444 1.00 . A A . 1522 ILE HG21 1 1
1 1317 1 1 79 ILE HG22 H 6.816 6.331 -12.937 1.00 . A A . 1522 ILE HG22 1 1
1 1318 1 1 79 ILE HG23 H 6.005 6.723 -11.421 1.00 . A A . 1522 ILE HG23 1 1
1 1319 1 1 79 ILE N N 6.137 10.343 -13.243 1.00 . A A . 1522 ILE N 1 1
1 1320 1 1 79 ILE O O 3.919 8.157 -11.647 1.00 . A A . 1522 ILE O 1 1
1 1321 1 1 80 LEU C C 2.544 9.933 -10.179 1.00 . A A . 1523 LEU C 1 1
1 1322 1 1 80 LEU CA C 3.976 10.082 -9.673 1.00 . A A . 1523 LEU CA 1 1
1 1323 1 1 80 LEU CB C 4.138 11.440 -8.987 1.00 . A A . 1523 LEU CB 1 1
1 1324 1 1 80 LEU CD1 C 5.789 13.066 -8.048 1.00 . A A . 1523 LEU CD1 1 1
1 1325 1 1 80 LEU CD2 C 5.943 10.640 -7.418 1.00 . A A . 1523 LEU CD2 1 1
1 1326 1 1 80 LEU CG C 5.595 11.631 -8.543 1.00 . A A . 1523 LEU CG 1 1
1 1327 1 1 80 LEU H H 5.664 10.603 -10.848 1.00 . A A . 1523 LEU H 1 1
1 1328 1 1 80 LEU HA H 4.174 9.301 -8.956 1.00 . A A . 1523 LEU HA 1 1
1 1329 1 1 80 LEU HB2 H 3.870 12.224 -9.684 1.00 . A A . 1523 LEU HB2 1 1
1 1330 1 1 80 LEU HB3 H 3.488 11.489 -8.126 1.00 . A A . 1523 LEU HB3 1 1
1 1331 1 1 80 LEU HD11 H 6.840 13.245 -7.868 1.00 . A A . 1523 LEU HD11 1 1
1 1332 1 1 80 LEU HD12 H 5.237 13.212 -7.132 1.00 . A A . 1523 LEU HD12 1 1
1 1333 1 1 80 LEU HD13 H 5.433 13.757 -8.798 1.00 . A A . 1523 LEU HD13 1 1
1 1334 1 1 80 LEU HD21 H 6.799 11.003 -6.866 1.00 . A A . 1523 LEU HD21 1 1
1 1335 1 1 80 LEU HD22 H 6.180 9.676 -7.847 1.00 . A A . 1523 LEU HD22 1 1
1 1336 1 1 80 LEU HD23 H 5.104 10.536 -6.747 1.00 . A A . 1523 LEU HD23 1 1
1 1337 1 1 80 LEU HG H 6.247 11.459 -9.386 1.00 . A A . 1523 LEU HG 1 1
1 1338 1 1 80 LEU N N 4.923 9.967 -10.776 1.00 . A A . 1523 LEU N 1 1
1 1339 1 1 80 LEU O O 1.684 9.389 -9.489 1.00 . A A . 1523 LEU O 1 1
1 1340 1 1 81 GLN C C 0.601 8.879 -12.272 1.00 . A A . 1524 GLN C 1 1
1 1341 1 1 81 GLN CA C 0.969 10.331 -11.985 1.00 . A A . 1524 GLN CA 1 1
1 1342 1 1 81 GLN CB C 0.936 11.129 -13.288 1.00 . A A . 1524 GLN CB 1 1
1 1343 1 1 81 GLN CD C -0.541 11.965 -15.123 1.00 . A A . 1524 GLN CD 1 1
1 1344 1 1 81 GLN CG C -0.495 11.172 -13.824 1.00 . A A . 1524 GLN CG 1 1
1 1345 1 1 81 GLN H H 3.024 10.841 -11.896 1.00 . A A . 1524 GLN H 1 1
1 1346 1 1 81 GLN HA H 0.249 10.750 -11.299 1.00 . A A . 1524 GLN HA 1 1
1 1347 1 1 81 GLN HB2 H 1.284 12.136 -13.103 1.00 . A A . 1524 GLN HB2 1 1
1 1348 1 1 81 GLN HB3 H 1.577 10.655 -14.016 1.00 . A A . 1524 GLN HB3 1 1
1 1349 1 1 81 GLN HE21 H 0.647 13.409 -14.455 1.00 . A A . 1524 GLN HE21 1 1
1 1350 1 1 81 GLN HE22 H 0.096 13.600 -16.048 1.00 . A A . 1524 GLN HE22 1 1
1 1351 1 1 81 GLN HG2 H -0.841 10.165 -14.008 1.00 . A A . 1524 GLN HG2 1 1
1 1352 1 1 81 GLN HG3 H -1.136 11.644 -13.095 1.00 . A A . 1524 GLN HG3 1 1
1 1353 1 1 81 GLN N N 2.299 10.418 -11.390 1.00 . A A . 1524 GLN N 1 1
1 1354 1 1 81 GLN NE2 N 0.123 13.084 -15.217 1.00 . A A . 1524 GLN NE2 1 1
1 1355 1 1 81 GLN O O -0.577 8.528 -12.329 1.00 . A A . 1524 GLN O 1 1
1 1356 1 1 81 GLN OE1 O -1.200 11.556 -16.078 1.00 . A A . 1524 GLN OE1 1 1
1 1357 1 1 82 GLN C C 1.325 5.811 -11.454 1.00 . A A . 1525 GLN C 1 1
1 1358 1 1 82 GLN CA C 1.388 6.622 -12.744 1.00 . A A . 1525 GLN CA 1 1
1 1359 1 1 82 GLN CB C 2.515 6.082 -13.624 1.00 . A A . 1525 GLN CB 1 1
1 1360 1 1 82 GLN CD C 1.406 6.820 -15.739 1.00 . A A . 1525 GLN CD 1 1
1 1361 1 1 82 GLN CG C 2.651 6.956 -14.871 1.00 . A A . 1525 GLN CG 1 1
1 1362 1 1 82 GLN H H 2.527 8.373 -12.407 1.00 . A A . 1525 GLN H 1 1
1 1363 1 1 82 GLN HA H 0.452 6.509 -13.274 1.00 . A A . 1525 GLN HA 1 1
1 1364 1 1 82 GLN HB2 H 3.443 6.098 -13.069 1.00 . A A . 1525 GLN HB2 1 1
1 1365 1 1 82 GLN HB3 H 2.290 5.069 -13.919 1.00 . A A . 1525 GLN HB3 1 1
1 1366 1 1 82 GLN HE21 H 1.830 8.406 -16.854 1.00 . A A . 1525 GLN HE21 1 1
1 1367 1 1 82 GLN HE22 H 0.394 7.600 -17.257 1.00 . A A . 1525 GLN HE22 1 1
1 1368 1 1 82 GLN HG2 H 2.772 7.988 -14.573 1.00 . A A . 1525 GLN HG2 1 1
1 1369 1 1 82 GLN HG3 H 3.517 6.642 -15.436 1.00 . A A . 1525 GLN HG3 1 1
1 1370 1 1 82 GLN N N 1.612 8.038 -12.458 1.00 . A A . 1525 GLN N 1 1
1 1371 1 1 82 GLN NE2 N 1.192 7.679 -16.697 1.00 . A A . 1525 GLN NE2 1 1
1 1372 1 1 82 GLN O O 1.055 4.610 -11.481 1.00 . A A . 1525 GLN O 1 1
1 1373 1 1 82 GLN OE1 O 0.606 5.906 -15.540 1.00 . A A . 1525 GLN OE1 1 1
1 1374 1 1 83 ILE C C 0.269 6.183 -8.259 1.00 . A A . 1526 ILE C 1 1
1 1375 1 1 83 ILE CA C 1.536 5.802 -9.021 1.00 . A A . 1526 ILE CA 1 1
1 1376 1 1 83 ILE CB C 2.761 6.204 -8.198 1.00 . A A . 1526 ILE CB 1 1
1 1377 1 1 83 ILE CD1 C 5.265 6.284 -8.214 1.00 . A A . 1526 ILE CD1 1 1
1 1378 1 1 83 ILE CG1 C 4.026 5.722 -8.915 1.00 . A A . 1526 ILE CG1 1 1
1 1379 1 1 83 ILE CG2 C 2.673 5.561 -6.810 1.00 . A A . 1526 ILE CG2 1 1
1 1380 1 1 83 ILE H H 1.773 7.430 -10.359 1.00 . A A . 1526 ILE H 1 1
1 1381 1 1 83 ILE HA H 1.552 4.726 -9.165 1.00 . A A . 1526 ILE HA 1 1
1 1382 1 1 83 ILE HB H 2.788 7.280 -8.096 1.00 . A A . 1526 ILE HB 1 1
1 1383 1 1 83 ILE HD11 H 6.134 6.112 -8.831 1.00 . A A . 1526 ILE HD11 1 1
1 1384 1 1 83 ILE HD12 H 5.397 5.790 -7.262 1.00 . A A . 1526 ILE HD12 1 1
1 1385 1 1 83 ILE HD13 H 5.140 7.344 -8.055 1.00 . A A . 1526 ILE HD13 1 1
1 1386 1 1 83 ILE HG12 H 4.059 4.643 -8.894 1.00 . A A . 1526 ILE HG12 1 1
1 1387 1 1 83 ILE HG13 H 4.010 6.061 -9.939 1.00 . A A . 1526 ILE HG13 1 1
1 1388 1 1 83 ILE HG21 H 3.621 5.661 -6.303 1.00 . A A . 1526 ILE HG21 1 1
1 1389 1 1 83 ILE HG22 H 2.427 4.515 -6.913 1.00 . A A . 1526 ILE HG22 1 1
1 1390 1 1 83 ILE HG23 H 1.904 6.055 -6.233 1.00 . A A . 1526 ILE HG23 1 1
1 1391 1 1 83 ILE N N 1.571 6.471 -10.323 1.00 . A A . 1526 ILE N 1 1
1 1392 1 1 83 ILE O O -0.203 5.431 -7.406 1.00 . A A . 1526 ILE O 1 1
1 1393 1 1 84 VAL C C -2.735 7.389 -8.671 1.00 . A A . 1527 VAL C 1 1
1 1394 1 1 84 VAL CA C -1.494 7.833 -7.902 1.00 . A A . 1527 VAL CA 1 1
1 1395 1 1 84 VAL CB C -1.474 9.364 -7.802 1.00 . A A . 1527 VAL CB 1 1
1 1396 1 1 84 VAL CG1 C -2.718 9.847 -7.039 1.00 . A A . 1527 VAL CG1 1 1
1 1397 1 1 84 VAL CG2 C -0.213 9.814 -7.058 1.00 . A A . 1527 VAL CG2 1 1
1 1398 1 1 84 VAL H H 0.140 7.918 -9.254 1.00 . A A . 1527 VAL H 1 1
1 1399 1 1 84 VAL HA H -1.536 7.422 -6.903 1.00 . A A . 1527 VAL HA 1 1
1 1400 1 1 84 VAL HB H -1.475 9.785 -8.800 1.00 . A A . 1527 VAL HB 1 1
1 1401 1 1 84 VAL HG11 H -3.605 9.592 -7.599 1.00 . A A . 1527 VAL HG11 1 1
1 1402 1 1 84 VAL HG12 H -2.670 10.922 -6.910 1.00 . A A . 1527 VAL HG12 1 1
1 1403 1 1 84 VAL HG13 H -2.757 9.369 -6.070 1.00 . A A . 1527 VAL HG13 1 1
1 1404 1 1 84 VAL HG21 H -0.038 10.863 -7.248 1.00 . A A . 1527 VAL HG21 1 1
1 1405 1 1 84 VAL HG22 H 0.636 9.241 -7.398 1.00 . A A . 1527 VAL HG22 1 1
1 1406 1 1 84 VAL HG23 H -0.347 9.660 -6.000 1.00 . A A . 1527 VAL HG23 1 1
1 1407 1 1 84 VAL N N -0.279 7.358 -8.570 1.00 . A A . 1527 VAL N 1 1
1 1408 1 1 84 VAL O O -3.687 6.876 -8.087 1.00 . A A . 1527 VAL O 1 1
1 1409 1 1 85 ASN C C -4.056 5.702 -10.781 1.00 . A A . 1528 ASN C 1 1
1 1410 1 1 85 ASN CA C -3.851 7.211 -10.816 1.00 . A A . 1528 ASN CA 1 1
1 1411 1 1 85 ASN CB C -3.613 7.661 -12.258 1.00 . A A . 1528 ASN CB 1 1
1 1412 1 1 85 ASN CG C -4.884 7.473 -13.080 1.00 . A A . 1528 ASN CG 1 1
1 1413 1 1 85 ASN H H -1.932 8.004 -10.397 1.00 . A A . 1528 ASN H 1 1
1 1414 1 1 85 ASN HA H -4.741 7.695 -10.443 1.00 . A A . 1528 ASN HA 1 1
1 1415 1 1 85 ASN HB2 H -3.332 8.702 -12.266 1.00 . A A . 1528 ASN HB2 1 1
1 1416 1 1 85 ASN HB3 H -2.819 7.070 -12.692 1.00 . A A . 1528 ASN HB3 1 1
1 1417 1 1 85 ASN HD21 H -5.140 9.417 -13.396 1.00 . A A . 1528 ASN HD21 1 1
1 1418 1 1 85 ASN HD22 H -6.314 8.407 -14.092 1.00 . A A . 1528 ASN HD22 1 1
1 1419 1 1 85 ASN N N -2.717 7.594 -9.982 1.00 . A A . 1528 ASN N 1 1
1 1420 1 1 85 ASN ND2 N -5.496 8.520 -13.563 1.00 . A A . 1528 ASN ND2 1 1
1 1421 1 1 85 ASN O O -5.187 5.217 -10.681 1.00 . A A . 1528 ASN O 1 1
1 1422 1 1 85 ASN OD1 O -5.329 6.345 -13.289 1.00 . A A . 1528 ASN OD1 1 1
1 1423 1 1 86 LEU C C -3.841 3.016 -9.673 1.00 . A A . 1529 LEU C 1 1
1 1424 1 1 86 LEU CA C -3.028 3.507 -10.866 1.00 . A A . 1529 LEU CA 1 1
1 1425 1 1 86 LEU CB C -1.617 2.907 -10.812 1.00 . A A . 1529 LEU CB 1 1
1 1426 1 1 86 LEU CD1 C -2.123 1.093 -12.513 1.00 . A A . 1529 LEU CD1 1 1
1 1427 1 1 86 LEU CD2 C -0.288 0.783 -10.812 1.00 . A A . 1529 LEU CD2 1 1
1 1428 1 1 86 LEU CG C -1.678 1.389 -11.063 1.00 . A A . 1529 LEU CG 1 1
1 1429 1 1 86 LEU H H -2.085 5.400 -10.959 1.00 . A A . 1529 LEU H 1 1
1 1430 1 1 86 LEU HA H -3.509 3.183 -11.772 1.00 . A A . 1529 LEU HA 1 1
1 1431 1 1 86 LEU HB2 H -0.997 3.376 -11.563 1.00 . A A . 1529 LEU HB2 1 1
1 1432 1 1 86 LEU HB3 H -1.192 3.087 -9.837 1.00 . A A . 1529 LEU HB3 1 1
1 1433 1 1 86 LEU HD11 H -1.720 0.141 -12.832 1.00 . A A . 1529 LEU HD11 1 1
1 1434 1 1 86 LEU HD12 H -1.768 1.870 -13.175 1.00 . A A . 1529 LEU HD12 1 1
1 1435 1 1 86 LEU HD13 H -3.203 1.050 -12.557 1.00 . A A . 1529 LEU HD13 1 1
1 1436 1 1 86 LEU HD21 H -0.090 0.767 -9.752 1.00 . A A . 1529 LEU HD21 1 1
1 1437 1 1 86 LEU HD22 H 0.461 1.377 -11.312 1.00 . A A . 1529 LEU HD22 1 1
1 1438 1 1 86 LEU HD23 H -0.260 -0.228 -11.198 1.00 . A A . 1529 LEU HD23 1 1
1 1439 1 1 86 LEU HG H -2.388 0.948 -10.380 1.00 . A A . 1529 LEU HG 1 1
1 1440 1 1 86 LEU N N -2.957 4.962 -10.875 1.00 . A A . 1529 LEU N 1 1
1 1441 1 1 86 LEU O O -4.748 2.198 -9.825 1.00 . A A . 1529 LEU O 1 1
1 1442 1 1 87 ILE C C -5.597 3.773 -7.231 1.00 . A A . 1530 ILE C 1 1
1 1443 1 1 87 ILE CA C -4.222 3.118 -7.274 1.00 . A A . 1530 ILE CA 1 1
1 1444 1 1 87 ILE CB C -3.396 3.507 -6.030 1.00 . A A . 1530 ILE CB 1 1
1 1445 1 1 87 ILE CD1 C -1.491 2.283 -7.089 1.00 . A A . 1530 ILE CD1 1 1
1 1446 1 1 87 ILE CG1 C -2.286 2.474 -5.802 1.00 . A A . 1530 ILE CG1 1 1
1 1447 1 1 87 ILE CG2 C -4.286 3.561 -4.781 1.00 . A A . 1530 ILE CG2 1 1
1 1448 1 1 87 ILE H H -2.781 4.166 -8.422 1.00 . A A . 1530 ILE H 1 1
1 1449 1 1 87 ILE HA H -4.353 2.044 -7.294 1.00 . A A . 1530 ILE HA 1 1
1 1450 1 1 87 ILE HB H -2.954 4.478 -6.191 1.00 . A A . 1530 ILE HB 1 1
1 1451 1 1 87 ILE HD11 H -2.082 1.710 -7.791 1.00 . A A . 1530 ILE HD11 1 1
1 1452 1 1 87 ILE HD12 H -0.574 1.755 -6.872 1.00 . A A . 1530 ILE HD12 1 1
1 1453 1 1 87 ILE HD13 H -1.260 3.249 -7.514 1.00 . A A . 1530 ILE HD13 1 1
1 1454 1 1 87 ILE HG12 H -1.628 2.824 -5.021 1.00 . A A . 1530 ILE HG12 1 1
1 1455 1 1 87 ILE HG13 H -2.724 1.532 -5.508 1.00 . A A . 1530 ILE HG13 1 1
1 1456 1 1 87 ILE HG21 H -3.669 3.515 -3.893 1.00 . A A . 1530 ILE HG21 1 1
1 1457 1 1 87 ILE HG22 H -4.970 2.725 -4.790 1.00 . A A . 1530 ILE HG22 1 1
1 1458 1 1 87 ILE HG23 H -4.849 4.484 -4.782 1.00 . A A . 1530 ILE HG23 1 1
1 1459 1 1 87 ILE N N -3.511 3.518 -8.485 1.00 . A A . 1530 ILE N 1 1
1 1460 1 1 87 ILE O O -6.564 3.157 -6.801 1.00 . A A . 1530 ILE O 1 1
1 1461 1 1 88 GLU C C -8.083 4.820 -8.134 1.00 . A A . 1531 GLU C 1 1
1 1462 1 1 88 GLU CA C -6.949 5.734 -7.679 1.00 . A A . 1531 GLU CA 1 1
1 1463 1 1 88 GLU CB C -6.857 6.926 -8.628 1.00 . A A . 1531 GLU CB 1 1
1 1464 1 1 88 GLU CD C -7.879 8.634 -7.116 1.00 . A A . 1531 GLU CD 1 1
1 1465 1 1 88 GLU CG C -8.057 7.847 -8.409 1.00 . A A . 1531 GLU CG 1 1
1 1466 1 1 88 GLU H H -4.878 5.477 -7.997 1.00 . A A . 1531 GLU H 1 1
1 1467 1 1 88 GLU HA H -7.167 6.100 -6.688 1.00 . A A . 1531 GLU HA 1 1
1 1468 1 1 88 GLU HB2 H -5.942 7.469 -8.435 1.00 . A A . 1531 GLU HB2 1 1
1 1469 1 1 88 GLU HB3 H -6.857 6.573 -9.648 1.00 . A A . 1531 GLU HB3 1 1
1 1470 1 1 88 GLU HG2 H -8.136 8.534 -9.238 1.00 . A A . 1531 GLU HG2 1 1
1 1471 1 1 88 GLU HG3 H -8.959 7.256 -8.347 1.00 . A A . 1531 GLU HG3 1 1
1 1472 1 1 88 GLU N N -5.679 5.020 -7.671 1.00 . A A . 1531 GLU N 1 1
1 1473 1 1 88 GLU O O -9.139 4.770 -7.508 1.00 . A A . 1531 GLU O 1 1
1 1474 1 1 88 GLU OE1 O -6.817 8.533 -6.524 1.00 . A A . 1531 GLU OE1 1 1
1 1475 1 1 88 GLU OE2 O -8.811 9.324 -6.734 1.00 . A A . 1531 GLU OE2 1 1
1 1476 1 1 89 GLU C C -9.352 2.238 -8.676 1.00 . A A . 1532 GLU C 1 1
1 1477 1 1 89 GLU CA C -8.872 3.199 -9.760 1.00 . A A . 1532 GLU CA 1 1
1 1478 1 1 89 GLU CB C -8.317 2.414 -10.953 1.00 . A A . 1532 GLU CB 1 1
1 1479 1 1 89 GLU CD C -10.157 3.011 -12.530 1.00 . A A . 1532 GLU CD 1 1
1 1480 1 1 89 GLU CG C -9.472 1.867 -11.792 1.00 . A A . 1532 GLU CG 1 1
1 1481 1 1 89 GLU H H -6.991 4.184 -9.693 1.00 . A A . 1532 GLU H 1 1
1 1482 1 1 89 GLU HA H -9.719 3.790 -10.077 1.00 . A A . 1532 GLU HA 1 1
1 1483 1 1 89 GLU HB2 H -7.709 3.069 -11.561 1.00 . A A . 1532 GLU HB2 1 1
1 1484 1 1 89 GLU HB3 H -7.713 1.593 -10.595 1.00 . A A . 1532 GLU HB3 1 1
1 1485 1 1 89 GLU HG2 H -9.089 1.154 -12.507 1.00 . A A . 1532 GLU HG2 1 1
1 1486 1 1 89 GLU HG3 H -10.186 1.380 -11.145 1.00 . A A . 1532 GLU HG3 1 1
1 1487 1 1 89 GLU N N -7.855 4.101 -9.231 1.00 . A A . 1532 GLU N 1 1
1 1488 1 1 89 GLU O O -10.455 1.698 -8.753 1.00 . A A . 1532 GLU O 1 1
1 1489 1 1 89 GLU OE1 O -9.667 3.392 -13.579 1.00 . A A . 1532 GLU OE1 1 1
1 1490 1 1 89 GLU OE2 O -11.162 3.493 -12.033 1.00 . A A . 1532 GLU OE2 1 1
1 1491 1 1 90 THR C C -8.638 1.939 -5.238 1.00 . A A . 1533 THR C 1 1
1 1492 1 1 90 THR CA C -8.859 1.184 -6.539 1.00 . A A . 1533 THR CA 1 1
1 1493 1 1 90 THR CB C -8.011 -0.103 -6.571 1.00 . A A . 1533 THR CB 1 1
1 1494 1 1 90 THR CG2 C -6.575 0.223 -7.004 1.00 . A A . 1533 THR CG2 1 1
1 1495 1 1 90 THR H H -7.670 2.522 -7.654 1.00 . A A . 1533 THR H 1 1
1 1496 1 1 90 THR HA H -9.905 0.930 -6.589 1.00 . A A . 1533 THR HA 1 1
1 1497 1 1 90 THR HB H -8.443 -0.797 -7.276 1.00 . A A . 1533 THR HB 1 1
1 1498 1 1 90 THR HG1 H -8.310 -1.601 -5.363 1.00 . A A . 1533 THR HG1 1 1
1 1499 1 1 90 THR HG21 H -5.992 -0.689 -7.037 1.00 . A A . 1533 THR HG21 1 1
1 1500 1 1 90 THR HG22 H -6.130 0.906 -6.296 1.00 . A A . 1533 THR HG22 1 1
1 1501 1 1 90 THR HG23 H -6.583 0.674 -7.985 1.00 . A A . 1533 THR HG23 1 1
1 1502 1 1 90 THR N N -8.523 2.053 -7.660 1.00 . A A . 1533 THR N 1 1
1 1503 1 1 90 THR O O -7.500 2.164 -4.832 1.00 . A A . 1533 THR O 1 1
1 1504 1 1 90 THR OG1 O -7.994 -0.697 -5.280 1.00 . A A . 1533 THR OG1 1 1
1 1505 1 1 91 GLY C C -8.683 2.340 -2.397 1.00 . A A . 1534 GLY C 1 1
1 1506 1 1 91 GLY CA C -9.665 3.044 -3.318 1.00 . A A . 1534 GLY CA 1 1
1 1507 1 1 91 GLY H H -10.623 2.111 -4.965 1.00 . A A . 1534 GLY H 1 1
1 1508 1 1 91 GLY HA2 H -9.339 4.057 -3.493 1.00 . A A . 1534 GLY HA2 1 1
1 1509 1 1 91 GLY HA3 H -10.640 3.056 -2.852 1.00 . A A . 1534 GLY HA3 1 1
1 1510 1 1 91 GLY N N -9.743 2.325 -4.587 1.00 . A A . 1534 GLY N 1 1
1 1511 1 1 91 GLY O O -8.145 1.306 -2.783 1.00 . A A . 1534 GLY O 1 1
1 1512 1 1 92 HIS C C -6.316 3.250 -0.012 1.00 . A A . 1535 HIS C 1 1
1 1513 1 1 92 HIS CA C -7.542 2.347 -0.184 1.00 . A A . 1535 HIS CA 1 1
1 1514 1 1 92 HIS CB C -7.072 0.931 -0.552 1.00 . A A . 1535 HIS CB 1 1
1 1515 1 1 92 HIS CD2 C -5.090 0.045 0.883 1.00 . A A . 1535 HIS CD2 1 1
1 1516 1 1 92 HIS CE1 C -6.245 -0.804 2.504 1.00 . A A . 1535 HIS CE1 1 1
1 1517 1 1 92 HIS CG C -6.403 0.287 0.610 1.00 . A A . 1535 HIS CG 1 1
1 1518 1 1 92 HIS H H -8.949 3.730 -0.979 1.00 . A A . 1535 HIS H 1 1
1 1519 1 1 92 HIS HA H -8.063 2.300 0.764 1.00 . A A . 1535 HIS HA 1 1
1 1520 1 1 92 HIS HB2 H -7.921 0.329 -0.825 1.00 . A A . 1535 HIS HB2 1 1
1 1521 1 1 92 HIS HB3 H -6.377 0.981 -1.374 1.00 . A A . 1535 HIS HB3 1 1
1 1522 1 1 92 HIS HD1 H -8.100 -0.255 1.747 1.00 . A A . 1535 HIS HD1 1 1
1 1523 1 1 92 HIS HD2 H -4.260 0.332 0.254 1.00 . A A . 1535 HIS HD2 1 1
1 1524 1 1 92 HIS HE1 H -6.520 -1.313 3.414 1.00 . A A . 1535 HIS HE1 1 1
1 1525 1 1 92 HIS HE2 H -4.169 -0.961 2.517 1.00 . A A . 1535 HIS HE2 1 1
1 1526 1 1 92 HIS N N -8.467 2.906 -1.195 1.00 . A A . 1535 HIS N 1 1
1 1527 1 1 92 HIS ND1 N -7.125 -0.257 1.654 1.00 . A A . 1535 HIS ND1 1 1
1 1528 1 1 92 HIS NE2 N -4.987 -0.648 2.081 1.00 . A A . 1535 HIS NE2 1 1
1 1529 1 1 92 HIS O O -5.229 2.779 0.327 1.00 . A A . 1535 HIS O 1 1
1 1530 1 1 93 PHE C C -5.936 6.785 0.568 1.00 . A A . 1536 PHE C 1 1
1 1531 1 1 93 PHE CA C -5.414 5.522 -0.089 1.00 . A A . 1536 PHE CA 1 1
1 1532 1 1 93 PHE CB C -4.824 5.864 -1.462 1.00 . A A . 1536 PHE CB 1 1
1 1533 1 1 93 PHE CD1 C -6.673 5.717 -3.164 1.00 . A A . 1536 PHE CD1 1 1
1 1534 1 1 93 PHE CD2 C -6.012 7.905 -2.344 1.00 . A A . 1536 PHE CD2 1 1
1 1535 1 1 93 PHE CE1 C -7.624 6.319 -3.994 1.00 . A A . 1536 PHE CE1 1 1
1 1536 1 1 93 PHE CE2 C -6.965 8.500 -3.172 1.00 . A A . 1536 PHE CE2 1 1
1 1537 1 1 93 PHE CG C -5.867 6.509 -2.339 1.00 . A A . 1536 PHE CG 1 1
1 1538 1 1 93 PHE CZ C -7.769 7.708 -3.997 1.00 . A A . 1536 PHE CZ 1 1
1 1539 1 1 93 PHE H H -7.392 4.869 -0.489 1.00 . A A . 1536 PHE H 1 1
1 1540 1 1 93 PHE HA H -4.634 5.107 0.536 1.00 . A A . 1536 PHE HA 1 1
1 1541 1 1 93 PHE HB2 H -4.005 6.552 -1.339 1.00 . A A . 1536 PHE HB2 1 1
1 1542 1 1 93 PHE HB3 H -4.469 4.961 -1.936 1.00 . A A . 1536 PHE HB3 1 1
1 1543 1 1 93 PHE HD1 H -6.562 4.641 -3.159 1.00 . A A . 1536 PHE HD1 1 1
1 1544 1 1 93 PHE HD2 H -5.393 8.524 -1.706 1.00 . A A . 1536 PHE HD2 1 1
1 1545 1 1 93 PHE HE1 H -8.242 5.713 -4.635 1.00 . A A . 1536 PHE HE1 1 1
1 1546 1 1 93 PHE HE2 H -7.076 9.574 -3.180 1.00 . A A . 1536 PHE HE2 1 1
1 1547 1 1 93 PHE HZ H -8.502 8.168 -4.638 1.00 . A A . 1536 PHE HZ 1 1
1 1548 1 1 93 PHE N N -6.503 4.551 -0.232 1.00 . A A . 1536 PHE N 1 1
1 1549 1 1 93 PHE O O -7.005 7.279 0.216 1.00 . A A . 1536 PHE O 1 1
1 1550 1 1 94 HIS C C -5.088 9.715 1.541 1.00 . A A . 1537 HIS C 1 1
1 1551 1 1 94 HIS CA C -5.618 8.495 2.260 1.00 . A A . 1537 HIS CA 1 1
1 1552 1 1 94 HIS CB C -5.064 8.466 3.688 1.00 . A A . 1537 HIS CB 1 1
1 1553 1 1 94 HIS CD2 C -7.137 7.548 5.011 1.00 . A A . 1537 HIS CD2 1 1
1 1554 1 1 94 HIS CE1 C -6.277 5.679 5.689 1.00 . A A . 1537 HIS CE1 1 1
1 1555 1 1 94 HIS CG C -5.855 7.502 4.527 1.00 . A A . 1537 HIS CG 1 1
1 1556 1 1 94 HIS H H -4.359 6.856 1.831 1.00 . A A . 1537 HIS H 1 1
1 1557 1 1 94 HIS HA H -6.698 8.537 2.296 1.00 . A A . 1537 HIS HA 1 1
1 1558 1 1 94 HIS HB2 H -4.033 8.149 3.665 1.00 . A A . 1537 HIS HB2 1 1
1 1559 1 1 94 HIS HB3 H -5.127 9.453 4.123 1.00 . A A . 1537 HIS HB3 1 1
1 1560 1 1 94 HIS HD1 H -4.418 5.971 4.800 1.00 . A A . 1537 HIS HD1 1 1
1 1561 1 1 94 HIS HD2 H -7.834 8.356 4.849 1.00 . A A . 1537 HIS HD2 1 1
1 1562 1 1 94 HIS HE1 H -6.146 4.715 6.160 1.00 . A A . 1537 HIS HE1 1 1
1 1563 1 1 94 HIS HE2 H -8.236 6.159 6.199 1.00 . A A . 1537 HIS HE2 1 1
1 1564 1 1 94 HIS N N -5.192 7.298 1.547 1.00 . A A . 1537 HIS N 1 1
1 1565 1 1 94 HIS ND1 N -5.324 6.302 4.972 1.00 . A A . 1537 HIS ND1 1 1
1 1566 1 1 94 HIS NE2 N -7.402 6.395 5.743 1.00 . A A . 1537 HIS NE2 1 1
1 1567 1 1 94 HIS O O -3.888 9.820 1.280 1.00 . A A . 1537 HIS O 1 1
1 1568 1 1 95 ILE C C -5.721 13.067 1.391 1.00 . A A . 1538 ILE C 1 1
1 1569 1 1 95 ILE CA C -5.625 11.843 0.486 1.00 . A A . 1538 ILE CA 1 1
1 1570 1 1 95 ILE CB C -6.548 12.015 -0.741 1.00 . A A . 1538 ILE CB 1 1
1 1571 1 1 95 ILE CD1 C -4.986 12.009 -2.728 1.00 . A A . 1538 ILE CD1 1 1
1 1572 1 1 95 ILE CG1 C -5.847 12.885 -1.812 1.00 . A A . 1538 ILE CG1 1 1
1 1573 1 1 95 ILE CG2 C -7.877 12.676 -0.322 1.00 . A A . 1538 ILE CG2 1 1
1 1574 1 1 95 ILE H H -6.936 10.487 1.438 1.00 . A A . 1538 ILE H 1 1
1 1575 1 1 95 ILE HA H -4.609 11.745 0.140 1.00 . A A . 1538 ILE HA 1 1
1 1576 1 1 95 ILE HB H -6.764 11.040 -1.154 1.00 . A A . 1538 ILE HB 1 1
1 1577 1 1 95 ILE HD11 H -4.462 11.278 -2.138 1.00 . A A . 1538 ILE HD11 1 1
1 1578 1 1 95 ILE HD12 H -4.271 12.630 -3.247 1.00 . A A . 1538 ILE HD12 1 1
1 1579 1 1 95 ILE HD13 H -5.617 11.510 -3.447 1.00 . A A . 1538 ILE HD13 1 1
1 1580 1 1 95 ILE HG12 H -6.589 13.391 -2.411 1.00 . A A . 1538 ILE HG12 1 1
1 1581 1 1 95 ILE HG13 H -5.217 13.617 -1.329 1.00 . A A . 1538 ILE HG13 1 1
1 1582 1 1 95 ILE HG21 H -8.613 12.534 -1.100 1.00 . A A . 1538 ILE HG21 1 1
1 1583 1 1 95 ILE HG22 H -7.719 13.734 -0.166 1.00 . A A . 1538 ILE HG22 1 1
1 1584 1 1 95 ILE HG23 H -8.231 12.226 0.594 1.00 . A A . 1538 ILE HG23 1 1
1 1585 1 1 95 ILE N N -5.994 10.630 1.204 1.00 . A A . 1538 ILE N 1 1
1 1586 1 1 95 ILE O O -6.561 13.126 2.289 1.00 . A A . 1538 ILE O 1 1
1 1587 1 1 96 THR C C -4.325 16.433 1.101 1.00 . A A . 1539 THR C 1 1
1 1588 1 1 96 THR CA C -4.892 15.279 1.922 1.00 . A A . 1539 THR CA 1 1
1 1589 1 1 96 THR CB C -4.089 15.091 3.228 1.00 . A A . 1539 THR CB 1 1
1 1590 1 1 96 THR CG2 C -4.841 15.710 4.414 1.00 . A A . 1539 THR CG2 1 1
1 1591 1 1 96 THR H H -4.233 13.959 0.400 1.00 . A A . 1539 THR H 1 1
1 1592 1 1 96 THR HA H -5.920 15.513 2.164 1.00 . A A . 1539 THR HA 1 1
1 1593 1 1 96 THR HB H -3.124 15.569 3.140 1.00 . A A . 1539 THR HB 1 1
1 1594 1 1 96 THR HG1 H -3.679 13.287 2.629 1.00 . A A . 1539 THR HG1 1 1
1 1595 1 1 96 THR HG21 H -5.215 16.684 4.134 1.00 . A A . 1539 THR HG21 1 1
1 1596 1 1 96 THR HG22 H -4.170 15.810 5.255 1.00 . A A . 1539 THR HG22 1 1
1 1597 1 1 96 THR HG23 H -5.668 15.072 4.688 1.00 . A A . 1539 THR HG23 1 1
1 1598 1 1 96 THR N N -4.873 14.052 1.137 1.00 . A A . 1539 THR N 1 1
1 1599 1 1 96 THR O O -3.420 16.243 0.287 1.00 . A A . 1539 THR O 1 1
1 1600 1 1 96 THR OG1 O -3.906 13.703 3.466 1.00 . A A . 1539 THR OG1 1 1
1 1601 1 1 97 ASN C C -3.000 19.183 1.041 1.00 . A A . 1540 ASN C 1 1
1 1602 1 1 97 ASN CA C -4.401 18.797 0.597 1.00 . A A . 1540 ASN CA 1 1
1 1603 1 1 97 ASN CB C -5.352 19.968 0.843 1.00 . A A . 1540 ASN CB 1 1
1 1604 1 1 97 ASN CG C -6.670 19.729 0.119 1.00 . A A . 1540 ASN CG 1 1
1 1605 1 1 97 ASN H H -5.577 17.728 1.977 1.00 . A A . 1540 ASN H 1 1
1 1606 1 1 97 ASN HA H -4.386 18.578 -0.461 1.00 . A A . 1540 ASN HA 1 1
1 1607 1 1 97 ASN HB2 H -5.537 20.063 1.903 1.00 . A A . 1540 ASN HB2 1 1
1 1608 1 1 97 ASN HB3 H -4.902 20.880 0.475 1.00 . A A . 1540 ASN HB3 1 1
1 1609 1 1 97 ASN HD21 H -7.122 18.112 1.174 1.00 . A A . 1540 ASN HD21 1 1
1 1610 1 1 97 ASN HD22 H -8.262 18.551 -0.004 1.00 . A A . 1540 ASN HD22 1 1
1 1611 1 1 97 ASN N N -4.861 17.623 1.319 1.00 . A A . 1540 ASN N 1 1
1 1612 1 1 97 ASN ND2 N -7.413 18.714 0.459 1.00 . A A . 1540 ASN ND2 1 1
1 1613 1 1 97 ASN O O -2.460 20.194 0.596 1.00 . A A . 1540 ASN O 1 1
1 1614 1 1 97 ASN OD1 O -7.032 20.489 -0.781 1.00 . A A . 1540 ASN OD1 1 1
1 1615 1 1 98 THR C C -0.245 17.354 2.505 1.00 . A A . 1541 THR C 1 1
1 1616 1 1 98 THR CA C -1.056 18.652 2.417 1.00 . A A . 1541 THR CA 1 1
1 1617 1 1 98 THR CB C -1.137 19.291 3.807 1.00 . A A . 1541 THR CB 1 1
1 1618 1 1 98 THR CG2 C -1.890 20.618 3.712 1.00 . A A . 1541 THR CG2 1 1
1 1619 1 1 98 THR H H -2.856 17.580 2.263 1.00 . A A . 1541 THR H 1 1
1 1620 1 1 98 THR HA H -0.551 19.335 1.748 1.00 . A A . 1541 THR HA 1 1
1 1621 1 1 98 THR HB H -0.141 19.471 4.181 1.00 . A A . 1541 THR HB 1 1
1 1622 1 1 98 THR HG1 H -1.751 17.522 4.339 1.00 . A A . 1541 THR HG1 1 1
1 1623 1 1 98 THR HG21 H -1.450 21.226 2.937 1.00 . A A . 1541 THR HG21 1 1
1 1624 1 1 98 THR HG22 H -1.822 21.137 4.658 1.00 . A A . 1541 THR HG22 1 1
1 1625 1 1 98 THR HG23 H -2.926 20.427 3.478 1.00 . A A . 1541 THR HG23 1 1
1 1626 1 1 98 THR N N -2.404 18.378 1.924 1.00 . A A . 1541 THR N 1 1
1 1627 1 1 98 THR O O 0.946 17.380 2.809 1.00 . A A . 1541 THR O 1 1
1 1628 1 1 98 THR OG1 O -1.825 18.414 4.688 1.00 . A A . 1541 THR OG1 1 1
1 1629 1 1 99 THR C C -1.109 13.845 1.672 1.00 . A A . 1542 THR C 1 1
1 1630 1 1 99 THR CA C -0.231 14.929 2.291 1.00 . A A . 1542 THR CA 1 1
1 1631 1 1 99 THR CB C 0.081 14.561 3.743 1.00 . A A . 1542 THR CB 1 1
1 1632 1 1 99 THR CG2 C 0.800 13.214 3.785 1.00 . A A . 1542 THR CG2 1 1
1 1633 1 1 99 THR H H -1.847 16.256 1.999 1.00 . A A . 1542 THR H 1 1
1 1634 1 1 99 THR HA H 0.696 14.989 1.739 1.00 . A A . 1542 THR HA 1 1
1 1635 1 1 99 THR HB H -0.840 14.489 4.301 1.00 . A A . 1542 THR HB 1 1
1 1636 1 1 99 THR HG1 H 0.523 15.818 5.160 1.00 . A A . 1542 THR HG1 1 1
1 1637 1 1 99 THR HG21 H 0.101 12.425 3.552 1.00 . A A . 1542 THR HG21 1 1
1 1638 1 1 99 THR HG22 H 1.206 13.053 4.772 1.00 . A A . 1542 THR HG22 1 1
1 1639 1 1 99 THR HG23 H 1.600 13.211 3.061 1.00 . A A . 1542 THR HG23 1 1
1 1640 1 1 99 THR N N -0.900 16.221 2.236 1.00 . A A . 1542 THR N 1 1
1 1641 1 1 99 THR O O -2.331 13.985 1.605 1.00 . A A . 1542 THR O 1 1
1 1642 1 1 99 THR OG1 O 0.908 15.562 4.319 1.00 . A A . 1542 THR OG1 1 1
1 1643 1 1 100 PHE C C -0.347 10.408 0.649 1.00 . A A . 1543 PHE C 1 1
1 1644 1 1 100 PHE CA C -1.211 11.670 0.612 1.00 . A A . 1543 PHE CA 1 1
1 1645 1 1 100 PHE CB C -1.603 12.045 -0.846 1.00 . A A . 1543 PHE CB 1 1
1 1646 1 1 100 PHE CD1 C -2.173 9.772 -1.797 1.00 . A A . 1543 PHE CD1 1 1
1 1647 1 1 100 PHE CD2 C -0.201 10.926 -2.611 1.00 . A A . 1543 PHE CD2 1 1
1 1648 1 1 100 PHE CE1 C -1.887 8.692 -2.638 1.00 . A A . 1543 PHE CE1 1 1
1 1649 1 1 100 PHE CE2 C 0.080 9.851 -3.453 1.00 . A A . 1543 PHE CE2 1 1
1 1650 1 1 100 PHE CG C -1.328 10.889 -1.783 1.00 . A A . 1543 PHE CG 1 1
1 1651 1 1 100 PHE CZ C -0.759 8.731 -3.466 1.00 . A A . 1543 PHE CZ 1 1
1 1652 1 1 100 PHE H H 0.494 12.706 1.294 1.00 . A A . 1543 PHE H 1 1
1 1653 1 1 100 PHE HA H -2.110 11.486 1.185 1.00 . A A . 1543 PHE HA 1 1
1 1654 1 1 100 PHE HB2 H -2.651 12.297 -0.892 1.00 . A A . 1543 PHE HB2 1 1
1 1655 1 1 100 PHE HB3 H -1.024 12.901 -1.155 1.00 . A A . 1543 PHE HB3 1 1
1 1656 1 1 100 PHE HD1 H -3.041 9.742 -1.158 1.00 . A A . 1543 PHE HD1 1 1
1 1657 1 1 100 PHE HD2 H 0.444 11.789 -2.603 1.00 . A A . 1543 PHE HD2 1 1
1 1658 1 1 100 PHE HE1 H -2.537 7.829 -2.651 1.00 . A A . 1543 PHE HE1 1 1
1 1659 1 1 100 PHE HE2 H 0.952 9.882 -4.090 1.00 . A A . 1543 PHE HE2 1 1
1 1660 1 1 100 PHE HZ H -0.537 7.897 -4.117 1.00 . A A . 1543 PHE HZ 1 1
1 1661 1 1 100 PHE N N -0.481 12.770 1.222 1.00 . A A . 1543 PHE N 1 1
1 1662 1 1 100 PHE O O 0.792 10.410 0.167 1.00 . A A . 1543 PHE O 1 1
1 1663 1 1 101 ASP C C -1.121 6.909 0.902 1.00 . A A . 1544 ASP C 1 1
1 1664 1 1 101 ASP CA C -0.193 8.056 1.296 1.00 . A A . 1544 ASP CA 1 1
1 1665 1 1 101 ASP CB C 0.346 7.829 2.702 1.00 . A A . 1544 ASP CB 1 1
1 1666 1 1 101 ASP CG C -0.721 8.177 3.729 1.00 . A A . 1544 ASP CG 1 1
1 1667 1 1 101 ASP H H -1.813 9.395 1.566 1.00 . A A . 1544 ASP H 1 1
1 1668 1 1 101 ASP HA H 0.643 8.111 0.607 1.00 . A A . 1544 ASP HA 1 1
1 1669 1 1 101 ASP HB2 H 0.638 6.794 2.819 1.00 . A A . 1544 ASP HB2 1 1
1 1670 1 1 101 ASP HB3 H 1.199 8.457 2.854 1.00 . A A . 1544 ASP HB3 1 1
1 1671 1 1 101 ASP N N -0.902 9.332 1.211 1.00 . A A . 1544 ASP N 1 1
1 1672 1 1 101 ASP O O -2.254 7.132 0.469 1.00 . A A . 1544 ASP O 1 1
1 1673 1 1 101 ASP OD1 O -1.776 8.632 3.323 1.00 . A A . 1544 ASP OD1 1 1
1 1674 1 1 101 ASP OD2 O -0.467 7.982 4.904 1.00 . A A . 1544 ASP OD2 1 1
1 1675 1 1 102 PHE C C -0.714 3.253 1.301 1.00 . A A . 1545 PHE C 1 1
1 1676 1 1 102 PHE CA C -1.440 4.506 0.828 1.00 . A A . 1545 PHE CA 1 1
1 1677 1 1 102 PHE CB C -1.715 4.418 -0.676 1.00 . A A . 1545 PHE CB 1 1
1 1678 1 1 102 PHE CD1 C 0.661 4.980 -1.366 1.00 . A A . 1545 PHE CD1 1 1
1 1679 1 1 102 PHE CD2 C -0.366 2.951 -2.215 1.00 . A A . 1545 PHE CD2 1 1
1 1680 1 1 102 PHE CE1 C 1.827 4.687 -2.077 1.00 . A A . 1545 PHE CE1 1 1
1 1681 1 1 102 PHE CE2 C 0.797 2.662 -2.925 1.00 . A A . 1545 PHE CE2 1 1
1 1682 1 1 102 PHE CG C -0.439 4.106 -1.431 1.00 . A A . 1545 PHE CG 1 1
1 1683 1 1 102 PHE CZ C 1.896 3.529 -2.857 1.00 . A A . 1545 PHE CZ 1 1
1 1684 1 1 102 PHE H H 0.228 5.597 1.546 1.00 . A A . 1545 PHE H 1 1
1 1685 1 1 102 PHE HA H -2.383 4.607 1.347 1.00 . A A . 1545 PHE HA 1 1
1 1686 1 1 102 PHE HB2 H -2.444 3.644 -0.857 1.00 . A A . 1545 PHE HB2 1 1
1 1687 1 1 102 PHE HB3 H -2.104 5.358 -1.024 1.00 . A A . 1545 PHE HB3 1 1
1 1688 1 1 102 PHE HD1 H 0.612 5.878 -0.775 1.00 . A A . 1545 PHE HD1 1 1
1 1689 1 1 102 PHE HD2 H -1.208 2.277 -2.266 1.00 . A A . 1545 PHE HD2 1 1
1 1690 1 1 102 PHE HE1 H 2.675 5.357 -2.024 1.00 . A A . 1545 PHE HE1 1 1
1 1691 1 1 102 PHE HE2 H 0.841 1.774 -3.530 1.00 . A A . 1545 PHE HE2 1 1
1 1692 1 1 102 PHE HZ H 2.795 3.305 -3.408 1.00 . A A . 1545 PHE HZ 1 1
1 1693 1 1 102 PHE N N -0.647 5.691 1.120 1.00 . A A . 1545 PHE N 1 1
1 1694 1 1 102 PHE O O 0.433 3.325 1.741 1.00 . A A . 1545 PHE O 1 1
1 1695 1 1 103 ASP C C -0.598 -0.111 0.462 1.00 . A A . 1546 ASP C 1 1
1 1696 1 1 103 ASP CA C -0.795 0.832 1.646 1.00 . A A . 1546 ASP CA 1 1
1 1697 1 1 103 ASP CB C -1.708 0.162 2.669 1.00 . A A . 1546 ASP CB 1 1
1 1698 1 1 103 ASP CG C -1.791 1.021 3.924 1.00 . A A . 1546 ASP CG 1 1
1 1699 1 1 103 ASP H H -2.302 2.116 0.863 1.00 . A A . 1546 ASP H 1 1
1 1700 1 1 103 ASP HA H 0.169 1.020 2.108 1.00 . A A . 1546 ASP HA 1 1
1 1701 1 1 103 ASP HB2 H -2.693 0.050 2.245 1.00 . A A . 1546 ASP HB2 1 1
1 1702 1 1 103 ASP HB3 H -1.310 -0.807 2.923 1.00 . A A . 1546 ASP HB3 1 1
1 1703 1 1 103 ASP N N -1.387 2.104 1.215 1.00 . A A . 1546 ASP N 1 1
1 1704 1 1 103 ASP O O -1.561 -0.484 -0.209 1.00 . A A . 1546 ASP O 1 1
1 1705 1 1 103 ASP OD1 O -0.766 1.205 4.559 1.00 . A A . 1546 ASP OD1 1 1
1 1706 1 1 103 ASP OD2 O -2.876 1.485 4.230 1.00 . A A . 1546 ASP OD2 1 1
1 1707 1 1 104 LEU C C 0.869 -2.835 -0.474 1.00 . A A . 1547 LEU C 1 1
1 1708 1 1 104 LEU CA C 0.964 -1.376 -0.917 1.00 . A A . 1547 LEU CA 1 1
1 1709 1 1 104 LEU CB C 2.365 -1.081 -1.468 1.00 . A A . 1547 LEU CB 1 1
1 1710 1 1 104 LEU CD1 C 3.450 0.591 0.126 1.00 . A A . 1547 LEU CD1 1 1
1 1711 1 1 104 LEU CD2 C 3.610 0.878 -2.366 1.00 . A A . 1547 LEU CD2 1 1
1 1712 1 1 104 LEU CG C 2.722 0.403 -1.225 1.00 . A A . 1547 LEU CG 1 1
1 1713 1 1 104 LEU H H 1.378 -0.135 0.759 1.00 . A A . 1547 LEU H 1 1
1 1714 1 1 104 LEU HA H 0.226 -1.203 -1.685 1.00 . A A . 1547 LEU HA 1 1
1 1715 1 1 104 LEU HB2 H 3.094 -1.716 -0.977 1.00 . A A . 1547 LEU HB2 1 1
1 1716 1 1 104 LEU HB3 H 2.373 -1.289 -2.532 1.00 . A A . 1547 LEU HB3 1 1
1 1717 1 1 104 LEU HD11 H 4.520 0.522 -0.011 1.00 . A A . 1547 LEU HD11 1 1
1 1718 1 1 104 LEU HD12 H 3.132 -0.169 0.826 1.00 . A A . 1547 LEU HD12 1 1
1 1719 1 1 104 LEU HD13 H 3.205 1.564 0.527 1.00 . A A . 1547 LEU HD13 1 1
1 1720 1 1 104 LEU HD21 H 4.041 1.833 -2.116 1.00 . A A . 1547 LEU HD21 1 1
1 1721 1 1 104 LEU HD22 H 3.006 0.966 -3.252 1.00 . A A . 1547 LEU HD22 1 1
1 1722 1 1 104 LEU HD23 H 4.392 0.155 -2.532 1.00 . A A . 1547 LEU HD23 1 1
1 1723 1 1 104 LEU HG H 1.821 0.998 -1.219 1.00 . A A . 1547 LEU HG 1 1
1 1724 1 1 104 LEU N N 0.656 -0.482 0.202 1.00 . A A . 1547 LEU N 1 1
1 1725 1 1 104 LEU O O 0.903 -3.749 -1.298 1.00 . A A . 1547 LEU O 1 1
1 1726 1 1 105 CYS C C -0.808 -4.816 1.516 1.00 . A A . 1548 CYS C 1 1
1 1727 1 1 105 CYS CA C 0.650 -4.392 1.386 1.00 . A A . 1548 CYS CA 1 1
1 1728 1 1 105 CYS CB C 1.323 -4.439 2.758 1.00 . A A . 1548 CYS CB 1 1
1 1729 1 1 105 CYS H H 0.718 -2.275 1.441 1.00 . A A . 1548 CYS H 1 1
1 1730 1 1 105 CYS HA H 1.158 -5.084 0.728 1.00 . A A . 1548 CYS HA 1 1
1 1731 1 1 105 CYS HB2 H 1.133 -5.396 3.219 1.00 . A A . 1548 CYS HB2 1 1
1 1732 1 1 105 CYS HB3 H 2.388 -4.301 2.641 1.00 . A A . 1548 CYS HB3 1 1
1 1733 1 1 105 CYS HG H 0.949 -3.284 4.707 1.00 . A A . 1548 CYS HG 1 1
1 1734 1 1 105 CYS N N 0.747 -3.042 0.833 1.00 . A A . 1548 CYS N 1 1
1 1735 1 1 105 CYS O O -1.109 -5.861 2.091 1.00 . A A . 1548 CYS O 1 1
1 1736 1 1 105 CYS SG S 0.658 -3.123 3.806 1.00 . A A . 1548 CYS SG 1 1
1 1737 1 1 106 SER C C -3.652 -4.741 -0.337 1.00 . A A . 1549 SER C 1 1
1 1738 1 1 106 SER CA C -3.146 -4.297 1.031 1.00 . A A . 1549 SER CA 1 1
1 1739 1 1 106 SER CB C -3.914 -3.056 1.482 1.00 . A A . 1549 SER CB 1 1
1 1740 1 1 106 SER H H -1.411 -3.181 0.528 1.00 . A A . 1549 SER H 1 1
1 1741 1 1 106 SER HA H -3.324 -5.092 1.743 1.00 . A A . 1549 SER HA 1 1
1 1742 1 1 106 SER HB2 H -3.745 -2.253 0.785 1.00 . A A . 1549 SER HB2 1 1
1 1743 1 1 106 SER HB3 H -4.972 -3.283 1.519 1.00 . A A . 1549 SER HB3 1 1
1 1744 1 1 106 SER HG H -3.232 -1.731 2.734 1.00 . A A . 1549 SER HG 1 1
1 1745 1 1 106 SER N N -1.711 -4.000 0.976 1.00 . A A . 1549 SER N 1 1
1 1746 1 1 106 SER O O -4.290 -5.787 -0.465 1.00 . A A . 1549 SER O 1 1
1 1747 1 1 106 SER OG O -3.454 -2.664 2.769 1.00 . A A . 1549 SER OG 1 1
1 1748 1 1 107 LEU C C -3.084 -5.516 -3.220 1.00 . A A . 1550 LEU C 1 1
1 1749 1 1 107 LEU CA C -3.796 -4.265 -2.714 1.00 . A A . 1550 LEU CA 1 1
1 1750 1 1 107 LEU CB C -3.501 -3.090 -3.651 1.00 . A A . 1550 LEU CB 1 1
1 1751 1 1 107 LEU CD1 C -3.675 -0.612 -3.941 1.00 . A A . 1550 LEU CD1 1 1
1 1752 1 1 107 LEU CD2 C -5.560 -1.877 -2.874 1.00 . A A . 1550 LEU CD2 1 1
1 1753 1 1 107 LEU CG C -4.033 -1.791 -3.032 1.00 . A A . 1550 LEU CG 1 1
1 1754 1 1 107 LEU H H -2.850 -3.122 -1.199 1.00 . A A . 1550 LEU H 1 1
1 1755 1 1 107 LEU HA H -4.858 -4.448 -2.707 1.00 . A A . 1550 LEU HA 1 1
1 1756 1 1 107 LEU HB2 H -2.435 -3.007 -3.799 1.00 . A A . 1550 LEU HB2 1 1
1 1757 1 1 107 LEU HB3 H -3.986 -3.258 -4.601 1.00 . A A . 1550 LEU HB3 1 1
1 1758 1 1 107 LEU HD11 H -2.616 -0.629 -4.150 1.00 . A A . 1550 LEU HD11 1 1
1 1759 1 1 107 LEU HD12 H -3.929 0.314 -3.445 1.00 . A A . 1550 LEU HD12 1 1
1 1760 1 1 107 LEU HD13 H -4.227 -0.689 -4.866 1.00 . A A . 1550 LEU HD13 1 1
1 1761 1 1 107 LEU HD21 H -5.799 -2.447 -1.988 1.00 . A A . 1550 LEU HD21 1 1
1 1762 1 1 107 LEU HD22 H -5.990 -2.363 -3.739 1.00 . A A . 1550 LEU HD22 1 1
1 1763 1 1 107 LEU HD23 H -5.972 -0.882 -2.780 1.00 . A A . 1550 LEU HD23 1 1
1 1764 1 1 107 LEU HG H -3.579 -1.646 -2.063 1.00 . A A . 1550 LEU HG 1 1
1 1765 1 1 107 LEU N N -3.363 -3.942 -1.359 1.00 . A A . 1550 LEU N 1 1
1 1766 1 1 107 LEU O O -2.099 -5.963 -2.635 1.00 . A A . 1550 LEU O 1 1
1 1767 1 1 108 ASP C C -1.494 -7.141 -4.981 1.00 . A A . 1551 ASP C 1 1
1 1768 1 1 108 ASP CA C -3.008 -7.279 -4.889 1.00 . A A . 1551 ASP CA 1 1
1 1769 1 1 108 ASP CB C -3.581 -7.526 -6.284 1.00 . A A . 1551 ASP CB 1 1
1 1770 1 1 108 ASP CG C -5.039 -7.960 -6.180 1.00 . A A . 1551 ASP CG 1 1
1 1771 1 1 108 ASP H H -4.385 -5.676 -4.732 1.00 . A A . 1551 ASP H 1 1
1 1772 1 1 108 ASP HA H -3.245 -8.124 -4.260 1.00 . A A . 1551 ASP HA 1 1
1 1773 1 1 108 ASP HB2 H -3.517 -6.617 -6.863 1.00 . A A . 1551 ASP HB2 1 1
1 1774 1 1 108 ASP HB3 H -3.011 -8.303 -6.771 1.00 . A A . 1551 ASP HB3 1 1
1 1775 1 1 108 ASP N N -3.597 -6.077 -4.310 1.00 . A A . 1551 ASP N 1 1
1 1776 1 1 108 ASP O O -0.964 -6.032 -5.045 1.00 . A A . 1551 ASP O 1 1
1 1777 1 1 108 ASP OD1 O -5.609 -7.798 -5.114 1.00 . A A . 1551 ASP OD1 1 1
1 1778 1 1 108 ASP OD2 O -5.564 -8.445 -7.169 1.00 . A A . 1551 ASP OD2 1 1
1 1779 1 1 109 LYS C C 1.108 -7.843 -6.465 1.00 . A A . 1552 LYS C 1 1
1 1780 1 1 109 LYS CA C 0.651 -8.271 -5.072 1.00 . A A . 1552 LYS CA 1 1
1 1781 1 1 109 LYS CB C 1.198 -9.677 -4.751 1.00 . A A . 1552 LYS CB 1 1
1 1782 1 1 109 LYS CD C 2.440 -9.361 -2.570 1.00 . A A . 1552 LYS CD 1 1
1 1783 1 1 109 LYS CE C 2.348 -10.718 -1.868 1.00 . A A . 1552 LYS CE 1 1
1 1784 1 1 109 LYS CG C 2.589 -9.567 -4.093 1.00 . A A . 1552 LYS CG 1 1
1 1785 1 1 109 LYS H H -1.282 -9.130 -4.932 1.00 . A A . 1552 LYS H 1 1
1 1786 1 1 109 LYS HA H 1.037 -7.568 -4.349 1.00 . A A . 1552 LYS HA 1 1
1 1787 1 1 109 LYS HB2 H 0.517 -10.178 -4.077 1.00 . A A . 1552 LYS HB2 1 1
1 1788 1 1 109 LYS HB3 H 1.278 -10.254 -5.663 1.00 . A A . 1552 LYS HB3 1 1
1 1789 1 1 109 LYS HD2 H 3.298 -8.821 -2.194 1.00 . A A . 1552 LYS HD2 1 1
1 1790 1 1 109 LYS HD3 H 1.543 -8.792 -2.365 1.00 . A A . 1552 LYS HD3 1 1
1 1791 1 1 109 LYS HE2 H 1.678 -11.363 -2.418 1.00 . A A . 1552 LYS HE2 1 1
1 1792 1 1 109 LYS HE3 H 3.330 -11.169 -1.831 1.00 . A A . 1552 LYS HE3 1 1
1 1793 1 1 109 LYS HG2 H 3.149 -10.474 -4.285 1.00 . A A . 1552 LYS HG2 1 1
1 1794 1 1 109 LYS HG3 H 3.123 -8.727 -4.516 1.00 . A A . 1552 LYS HG3 1 1
1 1795 1 1 109 LYS HZ1 H 0.804 -10.381 -0.514 1.00 . A A . 1552 LYS HZ1 1 1
1 1796 1 1 109 LYS HZ2 H 2.290 -9.705 -0.052 1.00 . A A . 1552 LYS HZ2 1 1
1 1797 1 1 109 LYS HZ3 H 2.044 -11.379 0.081 1.00 . A A . 1552 LYS HZ3 1 1
1 1798 1 1 109 LYS N N -0.804 -8.276 -4.987 1.00 . A A . 1552 LYS N 1 1
1 1799 1 1 109 LYS NZ N 1.833 -10.532 -0.484 1.00 . A A . 1552 LYS NZ 1 1
1 1800 1 1 109 LYS O O 2.266 -7.480 -6.670 1.00 . A A . 1552 LYS O 1 1
1 1801 1 1 110 THR C C 0.832 -6.013 -8.863 1.00 . A A . 1553 THR C 1 1
1 1802 1 1 110 THR CA C 0.519 -7.503 -8.782 1.00 . A A . 1553 THR CA 1 1
1 1803 1 1 110 THR CB C -0.650 -7.839 -9.708 1.00 . A A . 1553 THR CB 1 1
1 1804 1 1 110 THR CG2 C -0.835 -9.356 -9.767 1.00 . A A . 1553 THR CG2 1 1
1 1805 1 1 110 THR H H -0.721 -8.171 -7.202 1.00 . A A . 1553 THR H 1 1
1 1806 1 1 110 THR HA H 1.386 -8.060 -9.103 1.00 . A A . 1553 THR HA 1 1
1 1807 1 1 110 THR HB H -0.445 -7.465 -10.698 1.00 . A A . 1553 THR HB 1 1
1 1808 1 1 110 THR HG1 H -2.394 -7.928 -8.850 1.00 . A A . 1553 THR HG1 1 1
1 1809 1 1 110 THR HG21 H 0.113 -9.825 -9.980 1.00 . A A . 1553 THR HG21 1 1
1 1810 1 1 110 THR HG22 H -1.542 -9.602 -10.544 1.00 . A A . 1553 THR HG22 1 1
1 1811 1 1 110 THR HG23 H -1.207 -9.711 -8.816 1.00 . A A . 1553 THR HG23 1 1
1 1812 1 1 110 THR N N 0.191 -7.885 -7.419 1.00 . A A . 1553 THR N 1 1
1 1813 1 1 110 THR O O 1.775 -5.603 -9.541 1.00 . A A . 1553 THR O 1 1
1 1814 1 1 110 THR OG1 O -1.834 -7.234 -9.206 1.00 . A A . 1553 THR OG1 1 1
1 1815 1 1 111 THR C C 1.656 -3.426 -7.700 1.00 . A A . 1554 THR C 1 1
1 1816 1 1 111 THR CA C 0.245 -3.765 -8.168 1.00 . A A . 1554 THR CA 1 1
1 1817 1 1 111 THR CB C -0.776 -3.095 -7.250 1.00 . A A . 1554 THR CB 1 1
1 1818 1 1 111 THR CG2 C -0.703 -1.577 -7.417 1.00 . A A . 1554 THR CG2 1 1
1 1819 1 1 111 THR H H -0.695 -5.589 -7.642 1.00 . A A . 1554 THR H 1 1
1 1820 1 1 111 THR HA H 0.109 -3.392 -9.172 1.00 . A A . 1554 THR HA 1 1
1 1821 1 1 111 THR HB H -0.556 -3.349 -6.225 1.00 . A A . 1554 THR HB 1 1
1 1822 1 1 111 THR HG1 H -2.391 -4.111 -6.870 1.00 . A A . 1554 THR HG1 1 1
1 1823 1 1 111 THR HG21 H -1.376 -1.103 -6.718 1.00 . A A . 1554 THR HG21 1 1
1 1824 1 1 111 THR HG22 H -0.988 -1.312 -8.426 1.00 . A A . 1554 THR HG22 1 1
1 1825 1 1 111 THR HG23 H 0.306 -1.241 -7.229 1.00 . A A . 1554 THR HG23 1 1
1 1826 1 1 111 THR N N 0.039 -5.207 -8.167 1.00 . A A . 1554 THR N 1 1
1 1827 1 1 111 THR O O 2.268 -2.474 -8.185 1.00 . A A . 1554 THR O 1 1
1 1828 1 1 111 THR OG1 O -2.080 -3.548 -7.583 1.00 . A A . 1554 THR OG1 1 1
1 1829 1 1 112 VAL C C 4.562 -4.340 -7.250 1.00 . A A . 1555 VAL C 1 1
1 1830 1 1 112 VAL CA C 3.504 -3.975 -6.221 1.00 . A A . 1555 VAL CA 1 1
1 1831 1 1 112 VAL CB C 3.720 -4.803 -4.952 1.00 . A A . 1555 VAL CB 1 1
1 1832 1 1 112 VAL CG1 C 5.095 -4.475 -4.353 1.00 . A A . 1555 VAL CG1 1 1
1 1833 1 1 112 VAL CG2 C 2.625 -4.462 -3.937 1.00 . A A . 1555 VAL CG2 1 1
1 1834 1 1 112 VAL H H 1.629 -4.949 -6.399 1.00 . A A . 1555 VAL H 1 1
1 1835 1 1 112 VAL HA H 3.605 -2.930 -5.973 1.00 . A A . 1555 VAL HA 1 1
1 1836 1 1 112 VAL HB H 3.674 -5.855 -5.196 1.00 . A A . 1555 VAL HB 1 1
1 1837 1 1 112 VAL HG11 H 5.220 -5.016 -3.427 1.00 . A A . 1555 VAL HG11 1 1
1 1838 1 1 112 VAL HG12 H 5.161 -3.415 -4.163 1.00 . A A . 1555 VAL HG12 1 1
1 1839 1 1 112 VAL HG13 H 5.872 -4.765 -5.046 1.00 . A A . 1555 VAL HG13 1 1
1 1840 1 1 112 VAL HG21 H 2.774 -5.041 -3.038 1.00 . A A . 1555 VAL HG21 1 1
1 1841 1 1 112 VAL HG22 H 1.658 -4.695 -4.360 1.00 . A A . 1555 VAL HG22 1 1
1 1842 1 1 112 VAL HG23 H 2.669 -3.410 -3.700 1.00 . A A . 1555 VAL HG23 1 1
1 1843 1 1 112 VAL N N 2.164 -4.207 -6.751 1.00 . A A . 1555 VAL N 1 1
1 1844 1 1 112 VAL O O 5.583 -3.665 -7.370 1.00 . A A . 1555 VAL O 1 1
1 1845 1 1 113 ARG C C 5.375 -4.828 -10.107 1.00 . A A . 1556 ARG C 1 1
1 1846 1 1 113 ARG CA C 5.249 -5.866 -9.000 1.00 . A A . 1556 ARG CA 1 1
1 1847 1 1 113 ARG CB C 4.781 -7.200 -9.589 1.00 . A A . 1556 ARG CB 1 1
1 1848 1 1 113 ARG CD C 6.176 -8.844 -8.266 1.00 . A A . 1556 ARG CD 1 1
1 1849 1 1 113 ARG CG C 4.766 -8.283 -8.496 1.00 . A A . 1556 ARG CG 1 1
1 1850 1 1 113 ARG CZ C 8.080 -9.466 -9.629 1.00 . A A . 1556 ARG CZ 1 1
1 1851 1 1 113 ARG H H 3.473 -5.910 -7.841 1.00 . A A . 1556 ARG H 1 1
1 1852 1 1 113 ARG HA H 6.212 -6.000 -8.541 1.00 . A A . 1556 ARG HA 1 1
1 1853 1 1 113 ARG HB2 H 3.780 -7.079 -9.985 1.00 . A A . 1556 ARG HB2 1 1
1 1854 1 1 113 ARG HB3 H 5.443 -7.494 -10.387 1.00 . A A . 1556 ARG HB3 1 1
1 1855 1 1 113 ARG HD2 H 6.791 -8.097 -7.789 1.00 . A A . 1556 ARG HD2 1 1
1 1856 1 1 113 ARG HD3 H 6.110 -9.711 -7.624 1.00 . A A . 1556 ARG HD3 1 1
1 1857 1 1 113 ARG HE H 6.216 -9.310 -10.329 1.00 . A A . 1556 ARG HE 1 1
1 1858 1 1 113 ARG HG2 H 4.399 -7.857 -7.574 1.00 . A A . 1556 ARG HG2 1 1
1 1859 1 1 113 ARG HG3 H 4.113 -9.086 -8.802 1.00 . A A . 1556 ARG HG3 1 1
1 1860 1 1 113 ARG HH11 H 8.446 -9.097 -7.696 1.00 . A A . 1556 ARG HH11 1 1
1 1861 1 1 113 ARG HH12 H 9.824 -9.541 -8.648 1.00 . A A . 1556 ARG HH12 1 1
1 1862 1 1 113 ARG HH21 H 8.007 -9.876 -11.586 1.00 . A A . 1556 ARG HH21 1 1
1 1863 1 1 113 ARG HH22 H 9.574 -9.983 -10.857 1.00 . A A . 1556 ARG HH22 1 1
1 1864 1 1 113 ARG N N 4.307 -5.413 -7.986 1.00 . A A . 1556 ARG N 1 1
1 1865 1 1 113 ARG NE N 6.781 -9.229 -9.533 1.00 . A A . 1556 ARG NE 1 1
1 1866 1 1 113 ARG NH1 N 8.843 -9.359 -8.576 1.00 . A A . 1556 ARG NH1 1 1
1 1867 1 1 113 ARG NH2 N 8.595 -9.801 -10.780 1.00 . A A . 1556 ARG NH2 1 1
1 1868 1 1 113 ARG O O 6.463 -4.597 -10.634 1.00 . A A . 1556 ARG O 1 1
1 1869 1 1 114 LYS C C 5.083 -1.972 -11.051 1.00 . A A . 1557 LYS C 1 1
1 1870 1 1 114 LYS CA C 4.266 -3.180 -11.492 1.00 . A A . 1557 LYS CA 1 1
1 1871 1 1 114 LYS CB C 2.829 -2.750 -11.797 1.00 . A A . 1557 LYS CB 1 1
1 1872 1 1 114 LYS CD C 0.642 -3.506 -12.743 1.00 . A A . 1557 LYS CD 1 1
1 1873 1 1 114 LYS CE C -0.085 -4.656 -13.446 1.00 . A A . 1557 LYS CE 1 1
1 1874 1 1 114 LYS CG C 2.110 -3.878 -12.540 1.00 . A A . 1557 LYS CG 1 1
1 1875 1 1 114 LYS H H 3.418 -4.409 -9.988 1.00 . A A . 1557 LYS H 1 1
1 1876 1 1 114 LYS HA H 4.704 -3.596 -12.386 1.00 . A A . 1557 LYS HA 1 1
1 1877 1 1 114 LYS HB2 H 2.313 -2.541 -10.872 1.00 . A A . 1557 LYS HB2 1 1
1 1878 1 1 114 LYS HB3 H 2.841 -1.865 -12.412 1.00 . A A . 1557 LYS HB3 1 1
1 1879 1 1 114 LYS HD2 H 0.181 -3.322 -11.783 1.00 . A A . 1557 LYS HD2 1 1
1 1880 1 1 114 LYS HD3 H 0.576 -2.615 -13.351 1.00 . A A . 1557 LYS HD3 1 1
1 1881 1 1 114 LYS HE2 H 0.260 -4.727 -14.467 1.00 . A A . 1557 LYS HE2 1 1
1 1882 1 1 114 LYS HE3 H 0.122 -5.580 -12.929 1.00 . A A . 1557 LYS HE3 1 1
1 1883 1 1 114 LYS HG2 H 2.579 -4.030 -13.501 1.00 . A A . 1557 LYS HG2 1 1
1 1884 1 1 114 LYS HG3 H 2.172 -4.785 -11.960 1.00 . A A . 1557 LYS HG3 1 1
1 1885 1 1 114 LYS HZ1 H -1.728 -3.417 -13.132 1.00 . A A . 1557 LYS HZ1 1 1
1 1886 1 1 114 LYS HZ2 H -2.014 -5.049 -12.772 1.00 . A A . 1557 LYS HZ2 1 1
1 1887 1 1 114 LYS HZ3 H -1.936 -4.538 -14.391 1.00 . A A . 1557 LYS HZ3 1 1
1 1888 1 1 114 LYS N N 4.259 -4.197 -10.450 1.00 . A A . 1557 LYS N 1 1
1 1889 1 1 114 LYS NZ N -1.551 -4.394 -13.434 1.00 . A A . 1557 LYS NZ 1 1
1 1890 1 1 114 LYS O O 6.005 -1.545 -11.744 1.00 . A A . 1557 LYS O 1 1
1 1891 1 1 115 LEU C C 6.944 -0.496 -9.403 1.00 . A A . 1558 LEU C 1 1
1 1892 1 1 115 LEU CA C 5.440 -0.268 -9.372 1.00 . A A . 1558 LEU CA 1 1
1 1893 1 1 115 LEU CB C 4.994 0.001 -7.931 1.00 . A A . 1558 LEU CB 1 1
1 1894 1 1 115 LEU CD1 C 2.971 0.343 -6.491 1.00 . A A . 1558 LEU CD1 1 1
1 1895 1 1 115 LEU CD2 C 3.390 1.909 -8.400 1.00 . A A . 1558 LEU CD2 1 1
1 1896 1 1 115 LEU CG C 3.523 0.452 -7.916 1.00 . A A . 1558 LEU CG 1 1
1 1897 1 1 115 LEU H H 3.992 -1.813 -9.383 1.00 . A A . 1558 LEU H 1 1
1 1898 1 1 115 LEU HA H 5.196 0.588 -9.973 1.00 . A A . 1558 LEU HA 1 1
1 1899 1 1 115 LEU HB2 H 5.096 -0.908 -7.352 1.00 . A A . 1558 LEU HB2 1 1
1 1900 1 1 115 LEU HB3 H 5.616 0.771 -7.498 1.00 . A A . 1558 LEU HB3 1 1
1 1901 1 1 115 LEU HD11 H 3.082 -0.671 -6.139 1.00 . A A . 1558 LEU HD11 1 1
1 1902 1 1 115 LEU HD12 H 1.925 0.610 -6.491 1.00 . A A . 1558 LEU HD12 1 1
1 1903 1 1 115 LEU HD13 H 3.514 1.012 -5.841 1.00 . A A . 1558 LEU HD13 1 1
1 1904 1 1 115 LEU HD21 H 2.445 2.317 -8.062 1.00 . A A . 1558 LEU HD21 1 1
1 1905 1 1 115 LEU HD22 H 3.420 1.938 -9.478 1.00 . A A . 1558 LEU HD22 1 1
1 1906 1 1 115 LEU HD23 H 4.196 2.503 -8.000 1.00 . A A . 1558 LEU HD23 1 1
1 1907 1 1 115 LEU HG H 2.951 -0.195 -8.565 1.00 . A A . 1558 LEU HG 1 1
1 1908 1 1 115 LEU N N 4.735 -1.427 -9.895 1.00 . A A . 1558 LEU N 1 1
1 1909 1 1 115 LEU O O 7.686 0.249 -10.040 1.00 . A A . 1558 LEU O 1 1
1 1910 1 1 116 GLN C C 9.422 -1.822 -10.036 1.00 . A A . 1559 GLN C 1 1
1 1911 1 1 116 GLN CA C 8.804 -1.858 -8.638 1.00 . A A . 1559 GLN CA 1 1
1 1912 1 1 116 GLN CB C 8.997 -3.254 -8.015 1.00 . A A . 1559 GLN CB 1 1
1 1913 1 1 116 GLN CD C 10.876 -4.755 -7.251 1.00 . A A . 1559 GLN CD 1 1
1 1914 1 1 116 GLN CG C 10.346 -3.325 -7.270 1.00 . A A . 1559 GLN CG 1 1
1 1915 1 1 116 GLN H H 6.736 -2.080 -8.204 1.00 . A A . 1559 GLN H 1 1
1 1916 1 1 116 GLN HA H 9.288 -1.126 -8.013 1.00 . A A . 1559 GLN HA 1 1
1 1917 1 1 116 GLN HB2 H 8.193 -3.444 -7.317 1.00 . A A . 1559 GLN HB2 1 1
1 1918 1 1 116 GLN HB3 H 8.971 -4.005 -8.794 1.00 . A A . 1559 GLN HB3 1 1
1 1919 1 1 116 GLN HE21 H 10.591 -5.033 -9.194 1.00 . A A . 1559 GLN HE21 1 1
1 1920 1 1 116 GLN HE22 H 11.243 -6.358 -8.359 1.00 . A A . 1559 GLN HE22 1 1
1 1921 1 1 116 GLN HG2 H 11.068 -2.688 -7.764 1.00 . A A . 1559 GLN HG2 1 1
1 1922 1 1 116 GLN HG3 H 10.211 -2.986 -6.255 1.00 . A A . 1559 GLN HG3 1 1
1 1923 1 1 116 GLN N N 7.384 -1.533 -8.700 1.00 . A A . 1559 GLN N 1 1
1 1924 1 1 116 GLN NE2 N 10.907 -5.440 -8.359 1.00 . A A . 1559 GLN NE2 1 1
1 1925 1 1 116 GLN O O 10.533 -1.334 -10.226 1.00 . A A . 1559 GLN O 1 1
1 1926 1 1 116 GLN OE1 O 11.275 -5.256 -6.201 1.00 . A A . 1559 GLN OE1 1 1
1 1927 1 1 117 SER C C 9.602 -1.020 -12.847 1.00 . A A . 1560 SER C 1 1
1 1928 1 1 117 SER CA C 9.177 -2.408 -12.375 1.00 . A A . 1560 SER CA 1 1
1 1929 1 1 117 SER CB C 8.086 -2.956 -13.296 1.00 . A A . 1560 SER CB 1 1
1 1930 1 1 117 SER H H 7.816 -2.747 -10.791 1.00 . A A . 1560 SER H 1 1
1 1931 1 1 117 SER HA H 10.030 -3.069 -12.421 1.00 . A A . 1560 SER HA 1 1
1 1932 1 1 117 SER HB2 H 7.559 -3.753 -12.799 1.00 . A A . 1560 SER HB2 1 1
1 1933 1 1 117 SER HB3 H 7.387 -2.165 -13.542 1.00 . A A . 1560 SER HB3 1 1
1 1934 1 1 117 SER HG H 8.517 -4.405 -14.518 1.00 . A A . 1560 SER HG 1 1
1 1935 1 1 117 SER N N 8.694 -2.363 -11.004 1.00 . A A . 1560 SER N 1 1
1 1936 1 1 117 SER O O 10.783 -0.778 -13.103 1.00 . A A . 1560 SER O 1 1
1 1937 1 1 117 SER OG O 8.683 -3.461 -14.482 1.00 . A A . 1560 SER OG 1 1
1 1938 1 1 118 TYR C C 10.021 1.874 -12.578 1.00 . A A . 1561 TYR C 1 1
1 1939 1 1 118 TYR CA C 8.920 1.236 -13.422 1.00 . A A . 1561 TYR CA 1 1
1 1940 1 1 118 TYR CB C 7.646 2.090 -13.350 1.00 . A A . 1561 TYR CB 1 1
1 1941 1 1 118 TYR CD1 C 6.469 0.385 -14.797 1.00 . A A . 1561 TYR CD1 1 1
1 1942 1 1 118 TYR CD2 C 5.295 1.297 -12.879 1.00 . A A . 1561 TYR CD2 1 1
1 1943 1 1 118 TYR CE1 C 5.354 -0.401 -15.104 1.00 . A A . 1561 TYR CE1 1 1
1 1944 1 1 118 TYR CE2 C 4.179 0.510 -13.188 1.00 . A A . 1561 TYR CE2 1 1
1 1945 1 1 118 TYR CG C 6.442 1.235 -13.683 1.00 . A A . 1561 TYR CG 1 1
1 1946 1 1 118 TYR CZ C 4.209 -0.340 -14.302 1.00 . A A . 1561 TYR CZ 1 1
1 1947 1 1 118 TYR H H 7.713 -0.375 -12.756 1.00 . A A . 1561 TYR H 1 1
1 1948 1 1 118 TYR HA H 9.258 1.193 -14.446 1.00 . A A . 1561 TYR HA 1 1
1 1949 1 1 118 TYR HB2 H 7.536 2.492 -12.351 1.00 . A A . 1561 TYR HB2 1 1
1 1950 1 1 118 TYR HB3 H 7.716 2.903 -14.057 1.00 . A A . 1561 TYR HB3 1 1
1 1951 1 1 118 TYR HD1 H 7.349 0.335 -15.420 1.00 . A A . 1561 TYR HD1 1 1
1 1952 1 1 118 TYR HD2 H 5.274 1.950 -12.019 1.00 . A A . 1561 TYR HD2 1 1
1 1953 1 1 118 TYR HE1 H 5.375 -1.056 -15.963 1.00 . A A . 1561 TYR HE1 1 1
1 1954 1 1 118 TYR HE2 H 3.296 0.561 -12.565 1.00 . A A . 1561 TYR HE2 1 1
1 1955 1 1 118 TYR HH H 2.809 -0.863 -15.488 1.00 . A A . 1561 TYR HH 1 1
1 1956 1 1 118 TYR N N 8.635 -0.121 -12.968 1.00 . A A . 1561 TYR N 1 1
1 1957 1 1 118 TYR O O 10.852 2.624 -13.091 1.00 . A A . 1561 TYR O 1 1
1 1958 1 1 118 TYR OH O 3.110 -1.114 -14.612 1.00 . A A . 1561 TYR OH 1 1
1 1959 1 1 119 LEU C C 12.419 1.718 -10.822 1.00 . A A . 1562 LEU C 1 1
1 1960 1 1 119 LEU CA C 11.019 2.143 -10.391 1.00 . A A . 1562 LEU CA 1 1
1 1961 1 1 119 LEU CB C 10.749 1.669 -8.955 1.00 . A A . 1562 LEU CB 1 1
1 1962 1 1 119 LEU CD1 C 8.907 1.697 -7.235 1.00 . A A . 1562 LEU CD1 1 1
1 1963 1 1 119 LEU CD2 C 10.220 3.774 -7.677 1.00 . A A . 1562 LEU CD2 1 1
1 1964 1 1 119 LEU CG C 9.623 2.512 -8.315 1.00 . A A . 1562 LEU CG 1 1
1 1965 1 1 119 LEU H H 9.331 0.980 -10.930 1.00 . A A . 1562 LEU H 1 1
1 1966 1 1 119 LEU HA H 10.949 3.218 -10.424 1.00 . A A . 1562 LEU HA 1 1
1 1967 1 1 119 LEU HB2 H 10.451 0.633 -8.983 1.00 . A A . 1562 LEU HB2 1 1
1 1968 1 1 119 LEU HB3 H 11.651 1.762 -8.365 1.00 . A A . 1562 LEU HB3 1 1
1 1969 1 1 119 LEU HD11 H 9.637 1.198 -6.614 1.00 . A A . 1562 LEU HD11 1 1
1 1970 1 1 119 LEU HD12 H 8.270 0.963 -7.702 1.00 . A A . 1562 LEU HD12 1 1
1 1971 1 1 119 LEU HD13 H 8.308 2.354 -6.625 1.00 . A A . 1562 LEU HD13 1 1
1 1972 1 1 119 LEU HD21 H 10.872 4.261 -8.383 1.00 . A A . 1562 LEU HD21 1 1
1 1973 1 1 119 LEU HD22 H 10.780 3.499 -6.796 1.00 . A A . 1562 LEU HD22 1 1
1 1974 1 1 119 LEU HD23 H 9.422 4.448 -7.398 1.00 . A A . 1562 LEU HD23 1 1
1 1975 1 1 119 LEU HG H 8.909 2.799 -9.075 1.00 . A A . 1562 LEU HG 1 1
1 1976 1 1 119 LEU N N 10.019 1.580 -11.287 1.00 . A A . 1562 LEU N 1 1
1 1977 1 1 119 LEU O O 13.412 2.106 -10.207 1.00 . A A . 1562 LEU O 1 1
1 1978 1 1 120 GLU C C 13.787 0.424 -13.905 1.00 . A A . 1563 GLU C 1 1
1 1979 1 1 120 GLU CA C 13.785 0.441 -12.382 1.00 . A A . 1563 GLU CA 1 1
1 1980 1 1 120 GLU CB C 14.058 -0.967 -11.851 1.00 . A A . 1563 GLU CB 1 1
1 1981 1 1 120 GLU CD C 14.343 -2.332 -9.773 1.00 . A A . 1563 GLU CD 1 1
1 1982 1 1 120 GLU CG C 13.919 -0.976 -10.327 1.00 . A A . 1563 GLU CG 1 1
1 1983 1 1 120 GLU H H 11.673 0.636 -12.331 1.00 . A A . 1563 GLU H 1 1
1 1984 1 1 120 GLU HA H 14.572 1.100 -12.042 1.00 . A A . 1563 GLU HA 1 1
1 1985 1 1 120 GLU HB2 H 13.349 -1.659 -12.282 1.00 . A A . 1563 GLU HB2 1 1
1 1986 1 1 120 GLU HB3 H 15.060 -1.265 -12.120 1.00 . A A . 1563 GLU HB3 1 1
1 1987 1 1 120 GLU HG2 H 14.548 -0.204 -9.905 1.00 . A A . 1563 GLU HG2 1 1
1 1988 1 1 120 GLU HG3 H 12.891 -0.787 -10.058 1.00 . A A . 1563 GLU HG3 1 1
1 1989 1 1 120 GLU N N 12.497 0.916 -11.881 1.00 . A A . 1563 GLU N 1 1
1 1990 1 1 120 GLU O O 13.844 -0.638 -14.525 1.00 . A A . 1563 GLU O 1 1
1 1991 1 1 120 GLU OE1 O 13.777 -3.326 -10.197 1.00 . A A . 1563 GLU OE1 1 1
1 1992 1 1 120 GLU OE2 O 15.228 -2.358 -8.933 1.00 . A A . 1563 GLU OE2 1 1
1 1993 1 1 121 THR C C 15.137 1.496 -16.500 1.00 . A A . 1564 THR C 1 1
1 1994 1 1 121 THR CA C 13.729 1.723 -15.955 1.00 . A A . 1564 THR CA 1 1
1 1995 1 1 121 THR CB C 13.224 3.115 -16.373 1.00 . A A . 1564 THR CB 1 1
1 1996 1 1 121 THR CG2 C 11.693 3.147 -16.344 1.00 . A A . 1564 THR CG2 1 1
1 1997 1 1 121 THR H H 13.689 2.422 -13.955 1.00 . A A . 1564 THR H 1 1
1 1998 1 1 121 THR HA H 13.073 0.971 -16.365 1.00 . A A . 1564 THR HA 1 1
1 1999 1 1 121 THR HB H 13.562 3.340 -17.374 1.00 . A A . 1564 THR HB 1 1
1 2000 1 1 121 THR HG1 H 14.656 4.238 -15.686 1.00 . A A . 1564 THR HG1 1 1
1 2001 1 1 121 THR HG21 H 11.351 4.162 -16.484 1.00 . A A . 1564 THR HG21 1 1
1 2002 1 1 121 THR HG22 H 11.343 2.778 -15.393 1.00 . A A . 1564 THR HG22 1 1
1 2003 1 1 121 THR HG23 H 11.304 2.524 -17.136 1.00 . A A . 1564 THR HG23 1 1
1 2004 1 1 121 THR N N 13.729 1.610 -14.503 1.00 . A A . 1564 THR N 1 1
1 2005 1 1 121 THR O O 15.314 0.900 -17.561 1.00 . A A . 1564 THR O 1 1
1 2006 1 1 121 THR OG1 O 13.731 4.090 -15.472 1.00 . A A . 1564 THR OG1 1 1
1 2007 1 1 122 SER C C 17.867 0.337 -16.334 1.00 . A A . 1565 SER C 1 1
1 2008 1 1 122 SER CA C 17.521 1.814 -16.185 1.00 . A A . 1565 SER CA 1 1
1 2009 1 1 122 SER CB C 18.455 2.458 -15.161 1.00 . A A . 1565 SER CB 1 1
1 2010 1 1 122 SER H H 15.936 2.440 -14.924 1.00 . A A . 1565 SER H 1 1
1 2011 1 1 122 SER HA H 17.657 2.304 -17.136 1.00 . A A . 1565 SER HA 1 1
1 2012 1 1 122 SER HB2 H 19.479 2.282 -15.442 1.00 . A A . 1565 SER HB2 1 1
1 2013 1 1 122 SER HB3 H 18.272 3.524 -15.128 1.00 . A A . 1565 SER HB3 1 1
1 2014 1 1 122 SER HG H 18.837 2.273 -13.262 1.00 . A A . 1565 SER HG 1 1
1 2015 1 1 122 SER N N 16.136 1.974 -15.763 1.00 . A A . 1565 SER N 1 1
1 2016 1 1 122 SER O O 17.676 -0.251 -17.400 1.00 . A A . 1565 SER O 1 1
1 2017 1 1 122 SER OG O 18.216 1.885 -13.881 1.00 . A A . 1565 SER OG 1 1
1 2018 1 1 123 GLY C C 19.718 -1.998 -14.159 1.00 . A A . 1566 GLY C 1 1
1 2019 1 1 123 GLY CA C 18.743 -1.670 -15.283 1.00 . A A . 1566 GLY CA 1 1
1 2020 1 1 123 GLY H H 18.504 0.258 -14.438 1.00 . A A . 1566 GLY H 1 1
1 2021 1 1 123 GLY HA2 H 17.852 -2.270 -15.169 1.00 . A A . 1566 GLY HA2 1 1
1 2022 1 1 123 GLY HA3 H 19.206 -1.901 -16.230 1.00 . A A . 1566 GLY HA3 1 1
1 2023 1 1 123 GLY N N 18.375 -0.258 -15.260 1.00 . A A . 1566 GLY N 1 1
1 2024 1 1 123 GLY O O 20.906 -2.214 -14.398 1.00 . A A . 1566 GLY O 1 1
1 2025 1 1 124 THR C C 20.862 -3.605 -12.028 1.00 . A A . 1567 THR C 1 1
1 2026 1 1 124 THR CA C 20.045 -2.341 -11.778 1.00 . A A . 1567 THR CA 1 1
1 2027 1 1 124 THR CB C 19.172 -2.533 -10.535 1.00 . A A . 1567 THR CB 1 1
1 2028 1 1 124 THR CG2 C 18.399 -1.245 -10.249 1.00 . A A . 1567 THR CG2 1 1
1 2029 1 1 124 THR H H 18.254 -1.858 -12.800 1.00 . A A . 1567 THR H 1 1
1 2030 1 1 124 THR HA H 20.719 -1.516 -11.606 1.00 . A A . 1567 THR HA 1 1
1 2031 1 1 124 THR HB H 19.798 -2.768 -9.688 1.00 . A A . 1567 THR HB 1 1
1 2032 1 1 124 THR HG1 H 18.516 -4.333 -10.202 1.00 . A A . 1567 THR HG1 1 1
1 2033 1 1 124 THR HG21 H 17.598 -1.139 -10.964 1.00 . A A . 1567 THR HG21 1 1
1 2034 1 1 124 THR HG22 H 19.066 -0.399 -10.328 1.00 . A A . 1567 THR HG22 1 1
1 2035 1 1 124 THR HG23 H 17.987 -1.286 -9.251 1.00 . A A . 1567 THR HG23 1 1
1 2036 1 1 124 THR N N 19.208 -2.037 -12.932 1.00 . A A . 1567 THR N 1 1
1 2037 1 1 124 THR O O 20.701 -4.266 -13.055 1.00 . A A . 1567 THR O 1 1
1 2038 1 1 124 THR OG1 O 18.258 -3.596 -10.761 1.00 . A A . 1567 THR OG1 1 1
1 2039 1 1 125 SER C C 23.351 -5.088 -12.530 1.00 . A A . 1568 SER C 1 1
1 2040 1 1 125 SER CA C 22.576 -5.122 -11.216 1.00 . A A . 1568 SER CA 1 1
1 2041 1 1 125 SER CB C 21.709 -6.381 -11.167 1.00 . A A . 1568 SER CB 1 1
1 2042 1 1 125 SER H H 21.823 -3.370 -10.289 1.00 . A A . 1568 SER H 1 1
1 2043 1 1 125 SER HA H 23.276 -5.149 -10.396 1.00 . A A . 1568 SER HA 1 1
1 2044 1 1 125 SER HB2 H 21.022 -6.381 -11.996 1.00 . A A . 1568 SER HB2 1 1
1 2045 1 1 125 SER HB3 H 22.343 -7.255 -11.226 1.00 . A A . 1568 SER HB3 1 1
1 2046 1 1 125 SER HG H 21.386 -5.774 -9.345 1.00 . A A . 1568 SER HG 1 1
1 2047 1 1 125 SER N N 21.739 -3.935 -11.085 1.00 . A A . 1568 SER N 1 1
1 2048 1 1 125 SER O O 23.377 -6.103 -13.206 1.00 . A A . 1568 SER O 1 1
1 2049 1 1 125 SER OXT O 23.907 -4.047 -12.840 1.00 . A A . 1568 SER OXT 1 1
1 2050 1 1 125 SER OG O 20.974 -6.396 -9.951 1.00 . A A . 1568 SER OG 1 1
2 2051 1 1 1 THR C C -22.849 14.795 28.536 1.00 . A A . 1 THR C 1 1
2 2052 1 1 1 THR CA C -22.582 14.729 27.037 1.00 . A A . 1 THR CA 1 1
2 2053 1 1 1 THR CB C -23.900 14.848 26.267 1.00 . A A . 1 THR CB 1 1
2 2054 1 1 1 THR CG2 C -23.612 14.895 24.765 1.00 . A A . 1 THR CG2 1 1
2 2055 1 1 1 THR H1 H -21.796 12.877 27.575 1.00 . A A . 1 THR H1 1 1
2 2056 1 1 1 THR H2 H -21.008 13.608 26.261 1.00 . A A . 1 THR H2 1 1
2 2057 1 1 1 THR H3 H -22.535 12.897 26.049 1.00 . A A . 1 THR H3 1 1
2 2058 1 1 1 THR HA H -21.927 15.539 26.754 1.00 . A A . 1 THR HA 1 1
2 2059 1 1 1 THR HB H -24.408 15.753 26.560 1.00 . A A . 1 THR HB 1 1
2 2060 1 1 1 THR HG1 H -25.610 13.921 26.256 1.00 . A A . 1 THR HG1 1 1
2 2061 1 1 1 THR HG21 H -24.539 15.029 24.226 1.00 . A A . 1 THR HG21 1 1
2 2062 1 1 1 THR HG22 H -23.148 13.970 24.458 1.00 . A A . 1 THR HG22 1 1
2 2063 1 1 1 THR HG23 H -22.949 15.720 24.552 1.00 . A A . 1 THR HG23 1 1
2 2064 1 1 1 THR N N -21.931 13.429 26.706 1.00 . A A . 1 THR N 1 1
2 2065 1 1 1 THR O O -22.269 15.616 29.245 1.00 . A A . 1 THR O 1 1
2 2066 1 1 1 THR OG1 O -24.720 13.726 26.560 1.00 . A A . 1 THR OG1 1 1
2 2067 1 1 2 ARG C C -22.811 13.821 31.281 1.00 . A A . 738 ARG C 1 1
2 2068 1 1 2 ARG CA C -24.073 13.894 30.430 1.00 . A A . 738 ARG CA 1 1
2 2069 1 1 2 ARG CB C -24.959 12.687 30.729 1.00 . A A . 738 ARG CB 1 1
2 2070 1 1 2 ARG CD C -27.134 11.580 30.171 1.00 . A A . 738 ARG CD 1 1
2 2071 1 1 2 ARG CG C -26.133 12.656 29.746 1.00 . A A . 738 ARG CG 1 1
2 2072 1 1 2 ARG CZ C -25.843 9.664 30.947 1.00 . A A . 738 ARG CZ 1 1
2 2073 1 1 2 ARG H H -24.167 13.292 28.400 1.00 . A A . 738 ARG H 1 1
2 2074 1 1 2 ARG HA H -24.613 14.794 30.681 1.00 . A A . 738 ARG HA 1 1
2 2075 1 1 2 ARG HB2 H -24.379 11.782 30.628 1.00 . A A . 738 ARG HB2 1 1
2 2076 1 1 2 ARG HB3 H -25.339 12.762 31.738 1.00 . A A . 738 ARG HB3 1 1
2 2077 1 1 2 ARG HD2 H -27.392 11.721 31.210 1.00 . A A . 738 ARG HD2 1 1
2 2078 1 1 2 ARG HD3 H -28.027 11.668 29.570 1.00 . A A . 738 ARG HD3 1 1
2 2079 1 1 2 ARG HE H -26.692 9.780 29.138 1.00 . A A . 738 ARG HE 1 1
2 2080 1 1 2 ARG HG2 H -26.620 13.620 29.738 1.00 . A A . 738 ARG HG2 1 1
2 2081 1 1 2 ARG HG3 H -25.765 12.431 28.756 1.00 . A A . 738 ARG HG3 1 1
2 2082 1 1 2 ARG HH11 H -26.036 11.187 32.232 1.00 . A A . 738 ARG HH11 1 1
2 2083 1 1 2 ARG HH12 H -25.115 9.839 32.802 1.00 . A A . 738 ARG HH12 1 1
2 2084 1 1 2 ARG HH21 H -25.482 8.009 29.882 1.00 . A A . 738 ARG HH21 1 1
2 2085 1 1 2 ARG HH22 H -24.800 8.039 31.474 1.00 . A A . 738 ARG HH22 1 1
2 2086 1 1 2 ARG N N -23.734 13.925 29.013 1.00 . A A . 738 ARG N 1 1
2 2087 1 1 2 ARG NE N -26.555 10.250 29.987 1.00 . A A . 738 ARG NE 1 1
2 2088 1 1 2 ARG NH1 N -25.650 10.278 32.083 1.00 . A A . 738 ARG NH1 1 1
2 2089 1 1 2 ARG NH2 N -25.337 8.478 30.752 1.00 . A A . 738 ARG NH2 1 1
2 2090 1 1 2 ARG O O -21.772 13.335 30.831 1.00 . A A . 738 ARG O 1 1
2 2091 1 1 3 LEU C C -20.526 14.843 32.735 1.00 . A A . 739 LEU C 1 1
2 2092 1 1 3 LEU CA C -21.771 14.286 33.418 1.00 . A A . 739 LEU CA 1 1
2 2093 1 1 3 LEU CB C -21.497 12.856 33.886 1.00 . A A . 739 LEU CB 1 1
2 2094 1 1 3 LEU CD1 C -21.450 13.002 36.400 1.00 . A A . 739 LEU CD1 1 1
2 2095 1 1 3 LEU CD2 C -19.776 11.583 35.203 1.00 . A A . 739 LEU CD2 1 1
2 2096 1 1 3 LEU CG C -20.591 12.879 35.137 1.00 . A A . 739 LEU CG 1 1
2 2097 1 1 3 LEU H H -23.762 14.677 32.818 1.00 . A A . 739 LEU H 1 1
2 2098 1 1 3 LEU HA H -22.000 14.897 34.277 1.00 . A A . 739 LEU HA 1 1
2 2099 1 1 3 LEU HB2 H -22.436 12.372 34.122 1.00 . A A . 739 LEU HB2 1 1
2 2100 1 1 3 LEU HB3 H -21.007 12.312 33.091 1.00 . A A . 739 LEU HB3 1 1
2 2101 1 1 3 LEU HD11 H -22.147 12.178 36.443 1.00 . A A . 739 LEU HD11 1 1
2 2102 1 1 3 LEU HD12 H -21.996 13.933 36.378 1.00 . A A . 739 LEU HD12 1 1
2 2103 1 1 3 LEU HD13 H -20.814 12.980 37.272 1.00 . A A . 739 LEU HD13 1 1
2 2104 1 1 3 LEU HD21 H -19.088 11.550 34.371 1.00 . A A . 739 LEU HD21 1 1
2 2105 1 1 3 LEU HD22 H -20.443 10.736 35.153 1.00 . A A . 739 LEU HD22 1 1
2 2106 1 1 3 LEU HD23 H -19.223 11.553 36.130 1.00 . A A . 739 LEU HD23 1 1
2 2107 1 1 3 LEU HG H -19.916 13.723 35.080 1.00 . A A . 739 LEU HG 1 1
2 2108 1 1 3 LEU N N -22.909 14.304 32.512 1.00 . A A . 739 LEU N 1 1
2 2109 1 1 3 LEU O O -19.589 14.104 32.431 1.00 . A A . 739 LEU O 1 1
2 2110 1 1 4 PRO C C -18.014 16.420 32.468 1.00 . A A . 740 PRO C 1 1
2 2111 1 1 4 PRO CA C -19.351 16.802 31.833 1.00 . A A . 740 PRO CA 1 1
2 2112 1 1 4 PRO CB C -19.649 18.296 32.027 1.00 . A A . 740 PRO CB 1 1
2 2113 1 1 4 PRO CD C -21.582 17.071 32.827 1.00 . A A . 740 PRO CD 1 1
2 2114 1 1 4 PRO CG C -21.136 18.384 32.174 1.00 . A A . 740 PRO CG 1 1
2 2115 1 1 4 PRO HA H -19.340 16.571 30.780 1.00 . A A . 740 PRO HA 1 1
2 2116 1 1 4 PRO HB2 H -19.157 18.666 32.921 1.00 . A A . 740 PRO HB2 1 1
2 2117 1 1 4 PRO HB3 H -19.325 18.862 31.164 1.00 . A A . 740 PRO HB3 1 1
2 2118 1 1 4 PRO HD2 H -21.665 17.190 33.899 1.00 . A A . 740 PRO HD2 1 1
2 2119 1 1 4 PRO HD3 H -22.518 16.732 32.409 1.00 . A A . 740 PRO HD3 1 1
2 2120 1 1 4 PRO HG2 H -21.399 19.226 32.804 1.00 . A A . 740 PRO HG2 1 1
2 2121 1 1 4 PRO HG3 H -21.603 18.486 31.206 1.00 . A A . 740 PRO HG3 1 1
2 2122 1 1 4 PRO N N -20.504 16.126 32.494 1.00 . A A . 740 PRO N 1 1
2 2123 1 1 4 PRO O O -17.975 15.863 33.564 1.00 . A A . 740 PRO O 1 1
2 2124 1 1 5 LEU C C -15.535 14.983 32.782 1.00 . A A . 741 LEU C 1 1
2 2125 1 1 5 LEU CA C -15.594 16.422 32.282 1.00 . A A . 741 LEU CA 1 1
2 2126 1 1 5 LEU CB C -15.236 17.380 33.421 1.00 . A A . 741 LEU CB 1 1
2 2127 1 1 5 LEU CD1 C -15.206 19.773 34.131 1.00 . A A . 741 LEU CD1 1 1
2 2128 1 1 5 LEU CD2 C -15.076 19.192 31.703 1.00 . A A . 741 LEU CD2 1 1
2 2129 1 1 5 LEU CG C -15.681 18.795 33.055 1.00 . A A . 741 LEU CG 1 1
2 2130 1 1 5 LEU H H -17.018 17.179 30.906 1.00 . A A . 741 LEU H 1 1
2 2131 1 1 5 LEU HA H -14.876 16.547 31.488 1.00 . A A . 741 LEU HA 1 1
2 2132 1 1 5 LEU HB2 H -15.733 17.067 34.328 1.00 . A A . 741 LEU HB2 1 1
2 2133 1 1 5 LEU HB3 H -14.167 17.371 33.573 1.00 . A A . 741 LEU HB3 1 1
2 2134 1 1 5 LEU HD11 H -15.792 19.636 35.027 1.00 . A A . 741 LEU HD11 1 1
2 2135 1 1 5 LEU HD12 H -15.322 20.785 33.775 1.00 . A A . 741 LEU HD12 1 1
2 2136 1 1 5 LEU HD13 H -14.164 19.585 34.351 1.00 . A A . 741 LEU HD13 1 1
2 2137 1 1 5 LEU HD21 H -15.606 18.686 30.910 1.00 . A A . 741 LEU HD21 1 1
2 2138 1 1 5 LEU HD22 H -14.035 18.909 31.678 1.00 . A A . 741 LEU HD22 1 1
2 2139 1 1 5 LEU HD23 H -15.163 20.260 31.569 1.00 . A A . 741 LEU HD23 1 1
2 2140 1 1 5 LEU HG H -16.760 18.829 32.991 1.00 . A A . 741 LEU HG 1 1
2 2141 1 1 5 LEU N N -16.925 16.732 31.774 1.00 . A A . 741 LEU N 1 1
2 2142 1 1 5 LEU O O -15.208 14.731 33.943 1.00 . A A . 741 LEU O 1 1
2 2143 1 1 6 PRO C C -14.417 12.084 32.538 1.00 . A A . 742 PRO C 1 1
2 2144 1 1 6 PRO CA C -15.832 12.594 32.285 1.00 . A A . 742 PRO CA 1 1
2 2145 1 1 6 PRO CB C -16.462 11.907 31.060 1.00 . A A . 742 PRO CB 1 1
2 2146 1 1 6 PRO CD C -16.249 14.261 30.529 1.00 . A A . 742 PRO CD 1 1
2 2147 1 1 6 PRO CG C -16.239 12.857 29.923 1.00 . A A . 742 PRO CG 1 1
2 2148 1 1 6 PRO HA H -16.447 12.419 33.154 1.00 . A A . 742 PRO HA 1 1
2 2149 1 1 6 PRO HB2 H -15.978 10.958 30.863 1.00 . A A . 742 PRO HB2 1 1
2 2150 1 1 6 PRO HB3 H -17.521 11.760 31.215 1.00 . A A . 742 PRO HB3 1 1
2 2151 1 1 6 PRO HD2 H -15.538 14.897 30.019 1.00 . A A . 742 PRO HD2 1 1
2 2152 1 1 6 PRO HD3 H -17.240 14.691 30.490 1.00 . A A . 742 PRO HD3 1 1
2 2153 1 1 6 PRO HG2 H -15.283 12.658 29.456 1.00 . A A . 742 PRO HG2 1 1
2 2154 1 1 6 PRO HG3 H -17.033 12.768 29.196 1.00 . A A . 742 PRO HG3 1 1
2 2155 1 1 6 PRO N N -15.847 14.042 31.929 1.00 . A A . 742 PRO N 1 1
2 2156 1 1 6 PRO O O -13.484 12.867 32.717 1.00 . A A . 742 PRO O 1 1
2 2157 1 1 7 LEU C C -12.858 8.816 32.042 1.00 . A A . 743 LEU C 1 1
2 2158 1 1 7 LEU CA C -12.966 10.149 32.775 1.00 . A A . 743 LEU CA 1 1
2 2159 1 1 7 LEU CB C -12.752 9.927 34.273 1.00 . A A . 743 LEU CB 1 1
2 2160 1 1 7 LEU CD1 C -10.371 10.765 34.365 1.00 . A A . 743 LEU CD1 1 1
2 2161 1 1 7 LEU CD2 C -11.157 8.996 35.961 1.00 . A A . 743 LEU CD2 1 1
2 2162 1 1 7 LEU CG C -11.289 9.540 34.535 1.00 . A A . 743 LEU CG 1 1
2 2163 1 1 7 LEU H H -15.050 10.188 32.397 1.00 . A A . 743 LEU H 1 1
2 2164 1 1 7 LEU HA H -12.201 10.809 32.405 1.00 . A A . 743 LEU HA 1 1
2 2165 1 1 7 LEU HB2 H -12.993 10.835 34.810 1.00 . A A . 743 LEU HB2 1 1
2 2166 1 1 7 LEU HB3 H -13.396 9.130 34.613 1.00 . A A . 743 LEU HB3 1 1
2 2167 1 1 7 LEU HD11 H -10.145 10.906 33.319 1.00 . A A . 743 LEU HD11 1 1
2 2168 1 1 7 LEU HD12 H -9.449 10.606 34.906 1.00 . A A . 743 LEU HD12 1 1
2 2169 1 1 7 LEU HD13 H -10.862 11.648 34.750 1.00 . A A . 743 LEU HD13 1 1
2 2170 1 1 7 LEU HD21 H -10.128 8.724 36.148 1.00 . A A . 743 LEU HD21 1 1
2 2171 1 1 7 LEU HD22 H -11.785 8.125 36.075 1.00 . A A . 743 LEU HD22 1 1
2 2172 1 1 7 LEU HD23 H -11.460 9.755 36.666 1.00 . A A . 743 LEU HD23 1 1
2 2173 1 1 7 LEU HG H -10.991 8.776 33.834 1.00 . A A . 743 LEU HG 1 1
2 2174 1 1 7 LEU N N -14.269 10.762 32.546 1.00 . A A . 743 LEU N 1 1
2 2175 1 1 7 LEU O O -12.057 8.669 31.119 1.00 . A A . 743 LEU O 1 1
2 2176 1 1 8 ARG C C -14.375 6.556 30.506 1.00 . A A . 744 ARG C 1 1
2 2177 1 1 8 ARG CA C -13.644 6.531 31.844 1.00 . A A . 744 ARG CA 1 1
2 2178 1 1 8 ARG CB C -14.304 5.510 32.770 1.00 . A A . 744 ARG CB 1 1
2 2179 1 1 8 ARG CD C -14.003 4.186 34.869 1.00 . A A . 744 ARG CD 1 1
2 2180 1 1 8 ARG CG C -13.467 5.356 34.042 1.00 . A A . 744 ARG CG 1 1
2 2181 1 1 8 ARG CZ C -13.789 1.766 34.852 1.00 . A A . 744 ARG CZ 1 1
2 2182 1 1 8 ARG H H -14.277 8.024 33.207 1.00 . A A . 744 ARG H 1 1
2 2183 1 1 8 ARG HA H -12.617 6.237 31.676 1.00 . A A . 744 ARG HA 1 1
2 2184 1 1 8 ARG HB2 H -15.297 5.849 33.031 1.00 . A A . 744 ARG HB2 1 1
2 2185 1 1 8 ARG HB3 H -14.370 4.556 32.268 1.00 . A A . 744 ARG HB3 1 1
2 2186 1 1 8 ARG HD2 H -13.531 4.188 35.838 1.00 . A A . 744 ARG HD2 1 1
2 2187 1 1 8 ARG HD3 H -15.071 4.295 34.991 1.00 . A A . 744 ARG HD3 1 1
2 2188 1 1 8 ARG HE H -13.472 2.924 33.249 1.00 . A A . 744 ARG HE 1 1
2 2189 1 1 8 ARG HG2 H -12.437 5.166 33.774 1.00 . A A . 744 ARG HG2 1 1
2 2190 1 1 8 ARG HG3 H -13.527 6.262 34.624 1.00 . A A . 744 ARG HG3 1 1
2 2191 1 1 8 ARG HH11 H -14.316 2.607 36.591 1.00 . A A . 744 ARG HH11 1 1
2 2192 1 1 8 ARG HH12 H -14.169 0.881 36.607 1.00 . A A . 744 ARG HH12 1 1
2 2193 1 1 8 ARG HH21 H -13.279 0.662 33.263 1.00 . A A . 744 ARG HH21 1 1
2 2194 1 1 8 ARG HH22 H -13.582 -0.219 34.722 1.00 . A A . 744 ARG HH22 1 1
2 2195 1 1 8 ARG N N -13.663 7.849 32.464 1.00 . A A . 744 ARG N 1 1
2 2196 1 1 8 ARG NE N -13.718 2.922 34.199 1.00 . A A . 744 ARG NE 1 1
2 2197 1 1 8 ARG NH1 N -14.117 1.750 36.115 1.00 . A A . 744 ARG NH1 1 1
2 2198 1 1 8 ARG NH2 N -13.529 0.649 34.230 1.00 . A A . 744 ARG NH2 1 1
2 2199 1 1 8 ARG O O -15.025 7.544 30.161 1.00 . A A . 744 ARG O 1 1
2 2200 1 1 9 ASP C C -14.916 3.931 27.957 1.00 . A A . 745 ASP C 1 1
2 2201 1 1 9 ASP CA C -14.921 5.373 28.457 1.00 . A A . 745 ASP CA 1 1
2 2202 1 1 9 ASP CB C -14.204 6.271 27.445 1.00 . A A . 745 ASP CB 1 1
2 2203 1 1 9 ASP CG C -12.720 5.925 27.400 1.00 . A A . 745 ASP CG 1 1
2 2204 1 1 9 ASP H H -13.734 4.708 30.081 1.00 . A A . 745 ASP H 1 1
2 2205 1 1 9 ASP HA H -15.943 5.705 28.555 1.00 . A A . 745 ASP HA 1 1
2 2206 1 1 9 ASP HB2 H -14.638 6.123 26.467 1.00 . A A . 745 ASP HB2 1 1
2 2207 1 1 9 ASP HB3 H -14.322 7.303 27.737 1.00 . A A . 745 ASP HB3 1 1
2 2208 1 1 9 ASP N N -14.265 5.466 29.755 1.00 . A A . 745 ASP N 1 1
2 2209 1 1 9 ASP O O -13.857 3.350 27.723 1.00 . A A . 745 ASP O 1 1
2 2210 1 1 9 ASP OD1 O -12.148 5.722 28.459 1.00 . A A . 745 ASP OD1 1 1
2 2211 1 1 9 ASP OD2 O -12.178 5.866 26.309 1.00 . A A . 745 ASP OD2 1 1
2 2212 1 1 10 THR C C -15.981 1.911 25.827 1.00 . A A . 746 THR C 1 1
2 2213 1 1 10 THR CA C -16.227 1.987 27.330 1.00 . A A . 746 THR CA 1 1
2 2214 1 1 10 THR CB C -17.622 1.445 27.652 1.00 . A A . 746 THR CB 1 1
2 2215 1 1 10 THR CG2 C -17.805 1.372 29.169 1.00 . A A . 746 THR CG2 1 1
2 2216 1 1 10 THR H H -16.916 3.875 28.003 1.00 . A A . 746 THR H 1 1
2 2217 1 1 10 THR HA H -15.492 1.379 27.836 1.00 . A A . 746 THR HA 1 1
2 2218 1 1 10 THR HB H -17.731 0.457 27.233 1.00 . A A . 746 THR HB 1 1
2 2219 1 1 10 THR HG1 H -19.266 2.478 27.767 1.00 . A A . 746 THR HG1 1 1
2 2220 1 1 10 THR HG21 H -17.878 2.371 29.571 1.00 . A A . 746 THR HG21 1 1
2 2221 1 1 10 THR HG22 H -16.957 0.867 29.609 1.00 . A A . 746 THR HG22 1 1
2 2222 1 1 10 THR HG23 H -18.708 0.825 29.395 1.00 . A A . 746 THR HG23 1 1
2 2223 1 1 10 THR N N -16.107 3.361 27.800 1.00 . A A . 746 THR N 1 1
2 2224 1 1 10 THR O O -14.879 2.186 25.356 1.00 . A A . 746 THR O 1 1
2 2225 1 1 10 THR OG1 O -18.602 2.309 27.095 1.00 . A A . 746 THR OG1 1 1
2 2226 1 1 11 LYS C C -18.168 1.944 22.949 1.00 . A A . 747 LYS C 1 1
2 2227 1 1 11 LYS CA C -16.905 1.422 23.626 1.00 . A A . 747 LYS CA 1 1
2 2228 1 1 11 LYS CB C -16.679 -0.038 23.234 1.00 . A A . 747 LYS CB 1 1
2 2229 1 1 11 LYS CD C -16.164 -1.580 21.336 1.00 . A A . 747 LYS CD 1 1
2 2230 1 1 11 LYS CE C -15.906 -1.666 19.830 1.00 . A A . 747 LYS CE 1 1
2 2231 1 1 11 LYS CG C -16.369 -0.118 21.738 1.00 . A A . 747 LYS CG 1 1
2 2232 1 1 11 LYS H H -17.871 1.326 25.511 1.00 . A A . 747 LYS H 1 1
2 2233 1 1 11 LYS HA H -16.063 2.008 23.283 1.00 . A A . 747 LYS HA 1 1
2 2234 1 1 11 LYS HB2 H -15.848 -0.438 23.796 1.00 . A A . 747 LYS HB2 1 1
2 2235 1 1 11 LYS HB3 H -17.568 -0.611 23.446 1.00 . A A . 747 LYS HB3 1 1
2 2236 1 1 11 LYS HD2 H -15.317 -1.985 21.872 1.00 . A A . 747 LYS HD2 1 1
2 2237 1 1 11 LYS HD3 H -17.050 -2.148 21.579 1.00 . A A . 747 LYS HD3 1 1
2 2238 1 1 11 LYS HE2 H -15.229 -0.876 19.531 1.00 . A A . 747 LYS HE2 1 1
2 2239 1 1 11 LYS HE3 H -15.466 -2.624 19.594 1.00 . A A . 747 LYS HE3 1 1
2 2240 1 1 11 LYS HG2 H -17.193 0.297 21.176 1.00 . A A . 747 LYS HG2 1 1
2 2241 1 1 11 LYS HG3 H -15.470 0.440 21.527 1.00 . A A . 747 LYS HG3 1 1
2 2242 1 1 11 LYS HZ1 H -17.987 -1.639 19.758 1.00 . A A . 747 LYS HZ1 1 1
2 2243 1 1 11 LYS HZ2 H -17.255 -2.241 18.351 1.00 . A A . 747 LYS HZ2 1 1
2 2244 1 1 11 LYS HZ3 H -17.242 -0.572 18.666 1.00 . A A . 747 LYS HZ3 1 1
2 2245 1 1 11 LYS N N -17.016 1.534 25.079 1.00 . A A . 747 LYS N 1 1
2 2246 1 1 11 LYS NZ N -17.195 -1.519 19.096 1.00 . A A . 747 LYS NZ 1 1
2 2247 1 1 11 LYS O O -18.986 1.166 22.459 1.00 . A A . 747 LYS O 1 1
2 2248 1 1 12 LEU C C -19.328 3.903 20.788 1.00 . A A . 748 LEU C 1 1
2 2249 1 1 12 LEU CA C -19.484 3.880 22.305 1.00 . A A . 748 LEU CA 1 1
2 2250 1 1 12 LEU CB C -19.661 5.311 22.824 1.00 . A A . 748 LEU CB 1 1
2 2251 1 1 12 LEU CD1 C -19.306 4.496 25.165 1.00 . A A . 748 LEU CD1 1 1
2 2252 1 1 12 LEU CD2 C -20.406 6.709 24.754 1.00 . A A . 748 LEU CD2 1 1
2 2253 1 1 12 LEU CG C -20.245 5.276 24.237 1.00 . A A . 748 LEU CG 1 1
2 2254 1 1 12 LEU H H -17.631 3.834 23.333 1.00 . A A . 748 LEU H 1 1
2 2255 1 1 12 LEU HA H -20.362 3.304 22.557 1.00 . A A . 748 LEU HA 1 1
2 2256 1 1 12 LEU HB2 H -18.701 5.806 22.842 1.00 . A A . 748 LEU HB2 1 1
2 2257 1 1 12 LEU HB3 H -20.332 5.852 22.172 1.00 . A A . 748 LEU HB3 1 1
2 2258 1 1 12 LEU HD11 H -19.507 4.760 26.193 1.00 . A A . 748 LEU HD11 1 1
2 2259 1 1 12 LEU HD12 H -18.279 4.733 24.928 1.00 . A A . 748 LEU HD12 1 1
2 2260 1 1 12 LEU HD13 H -19.469 3.436 25.031 1.00 . A A . 748 LEU HD13 1 1
2 2261 1 1 12 LEU HD21 H -21.078 7.252 24.108 1.00 . A A . 748 LEU HD21 1 1
2 2262 1 1 12 LEU HD22 H -19.444 7.198 24.767 1.00 . A A . 748 LEU HD22 1 1
2 2263 1 1 12 LEU HD23 H -20.810 6.685 25.756 1.00 . A A . 748 LEU HD23 1 1
2 2264 1 1 12 LEU HG H -21.210 4.790 24.213 1.00 . A A . 748 LEU HG 1 1
2 2265 1 1 12 LEU N N -18.317 3.264 22.927 1.00 . A A . 748 LEU N 1 1
2 2266 1 1 12 LEU O O -19.806 3.007 20.091 1.00 . A A . 748 LEU O 1 1
2 2267 1 1 13 LEU C C -17.486 6.212 18.543 1.00 . A A . 749 LEU C 1 1
2 2268 1 1 13 LEU CA C -18.451 5.065 18.844 1.00 . A A . 749 LEU CA 1 1
2 2269 1 1 13 LEU CB C -19.797 5.314 18.144 1.00 . A A . 749 LEU CB 1 1
2 2270 1 1 13 LEU CD1 C -21.067 5.067 16.009 1.00 . A A . 749 LEU CD1 1 1
2 2271 1 1 13 LEU CD2 C -18.595 5.453 15.951 1.00 . A A . 749 LEU CD2 1 1
2 2272 1 1 13 LEU CG C -19.742 4.776 16.712 1.00 . A A . 749 LEU CG 1 1
2 2273 1 1 13 LEU H H -18.301 5.621 20.885 1.00 . A A . 749 LEU H 1 1
2 2274 1 1 13 LEU HA H -18.026 4.144 18.475 1.00 . A A . 749 LEU HA 1 1
2 2275 1 1 13 LEU HB2 H -20.582 4.808 18.687 1.00 . A A . 749 LEU HB2 1 1
2 2276 1 1 13 LEU HB3 H -20.009 6.375 18.119 1.00 . A A . 749 LEU HB3 1 1
2 2277 1 1 13 LEU HD11 H -21.884 4.782 16.653 1.00 . A A . 749 LEU HD11 1 1
2 2278 1 1 13 LEU HD12 H -21.117 4.501 15.091 1.00 . A A . 749 LEU HD12 1 1
2 2279 1 1 13 LEU HD13 H -21.132 6.121 15.786 1.00 . A A . 749 LEU HD13 1 1
2 2280 1 1 13 LEU HD21 H -18.738 5.319 14.888 1.00 . A A . 749 LEU HD21 1 1
2 2281 1 1 13 LEU HD22 H -17.656 5.007 16.244 1.00 . A A . 749 LEU HD22 1 1
2 2282 1 1 13 LEU HD23 H -18.581 6.509 16.180 1.00 . A A . 749 LEU HD23 1 1
2 2283 1 1 13 LEU HG H -19.577 3.709 16.740 1.00 . A A . 749 LEU HG 1 1
2 2284 1 1 13 LEU N N -18.659 4.936 20.283 1.00 . A A . 749 LEU N 1 1
2 2285 1 1 13 LEU O O -17.901 7.335 18.259 1.00 . A A . 749 LEU O 1 1
2 2286 1 1 14 SER C C -13.783 6.338 18.498 1.00 . A A . 750 SER C 1 1
2 2287 1 1 14 SER CA C -15.182 6.937 18.347 1.00 . A A . 750 SER CA 1 1
2 2288 1 1 14 SER CB C -15.354 8.135 19.319 1.00 . A A . 750 SER CB 1 1
2 2289 1 1 14 SER H H -15.921 5.012 18.837 1.00 . A A . 750 SER H 1 1
2 2290 1 1 14 SER HA H -15.301 7.287 17.331 1.00 . A A . 750 SER HA 1 1
2 2291 1 1 14 SER HB2 H -14.475 8.245 19.936 1.00 . A A . 750 SER HB2 1 1
2 2292 1 1 14 SER HB3 H -15.505 9.046 18.754 1.00 . A A . 750 SER HB3 1 1
2 2293 1 1 14 SER HG H -16.197 8.058 21.071 1.00 . A A . 750 SER HG 1 1
2 2294 1 1 14 SER N N -16.197 5.924 18.609 1.00 . A A . 750 SER N 1 1
2 2295 1 1 14 SER O O -12.907 6.566 17.662 1.00 . A A . 750 SER O 1 1
2 2296 1 1 14 SER OG O -16.473 7.902 20.165 1.00 . A A . 750 SER OG 1 1
2 2297 1 1 15 PRO C C -11.762 4.088 18.677 1.00 . A A . 751 PRO C 1 1
2 2298 1 1 15 PRO CA C -12.239 4.969 19.831 1.00 . A A . 751 PRO CA 1 1
2 2299 1 1 15 PRO CB C -12.485 4.138 21.104 1.00 . A A . 751 PRO CB 1 1
2 2300 1 1 15 PRO CD C -14.548 5.266 20.600 1.00 . A A . 751 PRO CD 1 1
2 2301 1 1 15 PRO CG C -13.686 4.752 21.744 1.00 . A A . 751 PRO CG 1 1
2 2302 1 1 15 PRO HA H -11.505 5.733 20.036 1.00 . A A . 751 PRO HA 1 1
2 2303 1 1 15 PRO HB2 H -12.685 3.103 20.845 1.00 . A A . 751 PRO HB2 1 1
2 2304 1 1 15 PRO HB3 H -11.638 4.199 21.769 1.00 . A A . 751 PRO HB3 1 1
2 2305 1 1 15 PRO HD2 H -15.220 4.487 20.266 1.00 . A A . 751 PRO HD2 1 1
2 2306 1 1 15 PRO HD3 H -15.094 6.144 20.897 1.00 . A A . 751 PRO HD3 1 1
2 2307 1 1 15 PRO HG2 H -14.230 4.008 22.318 1.00 . A A . 751 PRO HG2 1 1
2 2308 1 1 15 PRO HG3 H -13.397 5.574 22.379 1.00 . A A . 751 PRO HG3 1 1
2 2309 1 1 15 PRO N N -13.562 5.596 19.553 1.00 . A A . 751 PRO N 1 1
2 2310 1 1 15 PRO O O -12.374 3.061 18.379 1.00 . A A . 751 PRO O 1 1
2 2311 1 1 16 LEU C C -11.205 3.449 15.889 1.00 . A A . 752 LEU C 1 1
2 2312 1 1 16 LEU CA C -10.127 3.725 16.929 1.00 . A A . 752 LEU CA 1 1
2 2313 1 1 16 LEU CB C -9.557 2.399 17.441 1.00 . A A . 752 LEU CB 1 1
2 2314 1 1 16 LEU CD1 C -8.208 1.318 19.244 1.00 . A A . 752 LEU CD1 1 1
2 2315 1 1 16 LEU CD2 C -7.732 3.680 18.572 1.00 . A A . 752 LEU CD2 1 1
2 2316 1 1 16 LEU CG C -8.832 2.630 18.768 1.00 . A A . 752 LEU CG 1 1
2 2317 1 1 16 LEU H H -10.226 5.318 18.322 1.00 . A A . 752 LEU H 1 1
2 2318 1 1 16 LEU HA H -9.331 4.291 16.468 1.00 . A A . 752 LEU HA 1 1
2 2319 1 1 16 LEU HB2 H -10.361 1.689 17.591 1.00 . A A . 752 LEU HB2 1 1
2 2320 1 1 16 LEU HB3 H -8.859 2.003 16.718 1.00 . A A . 752 LEU HB3 1 1
2 2321 1 1 16 LEU HD11 H -7.892 1.422 20.271 1.00 . A A . 752 LEU HD11 1 1
2 2322 1 1 16 LEU HD12 H -7.355 1.079 18.627 1.00 . A A . 752 LEU HD12 1 1
2 2323 1 1 16 LEU HD13 H -8.940 0.525 19.172 1.00 . A A . 752 LEU HD13 1 1
2 2324 1 1 16 LEU HD21 H -7.205 3.482 17.648 1.00 . A A . 752 LEU HD21 1 1
2 2325 1 1 16 LEU HD22 H -7.037 3.635 19.397 1.00 . A A . 752 LEU HD22 1 1
2 2326 1 1 16 LEU HD23 H -8.176 4.662 18.530 1.00 . A A . 752 LEU HD23 1 1
2 2327 1 1 16 LEU HG H -9.537 2.980 19.508 1.00 . A A . 752 LEU HG 1 1
2 2328 1 1 16 LEU N N -10.673 4.492 18.038 1.00 . A A . 752 LEU N 1 1
2 2329 1 1 16 LEU O O -11.617 2.304 15.698 1.00 . A A . 752 LEU O 1 1
2 2330 1 1 17 ARG C C -12.075 4.325 12.806 1.00 . A A . 753 ARG C 1 1
2 2331 1 1 17 ARG CA C -12.696 4.362 14.195 1.00 . A A . 753 ARG CA 1 1
2 2332 1 1 17 ARG CB C -13.677 5.530 14.286 1.00 . A A . 753 ARG CB 1 1
2 2333 1 1 17 ARG CD C -13.849 8.022 14.304 1.00 . A A . 753 ARG CD 1 1
2 2334 1 1 17 ARG CG C -12.952 6.835 13.950 1.00 . A A . 753 ARG CG 1 1
2 2335 1 1 17 ARG CZ C -15.014 8.312 12.194 1.00 . A A . 753 ARG CZ 1 1
2 2336 1 1 17 ARG H H -11.295 5.389 15.412 1.00 . A A . 753 ARG H 1 1
2 2337 1 1 17 ARG HA H -13.241 3.442 14.358 1.00 . A A . 753 ARG HA 1 1
2 2338 1 1 17 ARG HB2 H -14.485 5.377 13.587 1.00 . A A . 753 ARG HB2 1 1
2 2339 1 1 17 ARG HB3 H -14.074 5.590 15.289 1.00 . A A . 753 ARG HB3 1 1
2 2340 1 1 17 ARG HD2 H -14.125 7.965 15.345 1.00 . A A . 753 ARG HD2 1 1
2 2341 1 1 17 ARG HD3 H -13.309 8.942 14.129 1.00 . A A . 753 ARG HD3 1 1
2 2342 1 1 17 ARG HE H -15.913 7.762 13.895 1.00 . A A . 753 ARG HE 1 1
2 2343 1 1 17 ARG HG2 H -12.034 6.894 14.517 1.00 . A A . 753 ARG HG2 1 1
2 2344 1 1 17 ARG HG3 H -12.725 6.859 12.895 1.00 . A A . 753 ARG HG3 1 1
2 2345 1 1 17 ARG HH11 H -13.041 8.655 12.182 1.00 . A A . 753 ARG HH11 1 1
2 2346 1 1 17 ARG HH12 H -13.848 8.869 10.664 1.00 . A A . 753 ARG HH12 1 1
2 2347 1 1 17 ARG HH21 H -16.977 8.041 11.908 1.00 . A A . 753 ARG HH21 1 1
2 2348 1 1 17 ARG HH22 H -16.077 8.522 10.509 1.00 . A A . 753 ARG HH22 1 1
2 2349 1 1 17 ARG N N -11.661 4.501 15.218 1.00 . A A . 753 ARG N 1 1
2 2350 1 1 17 ARG NE N -15.056 8.005 13.485 1.00 . A A . 753 ARG NE 1 1
2 2351 1 1 17 ARG NH1 N -13.880 8.637 11.636 1.00 . A A . 753 ARG NH1 1 1
2 2352 1 1 17 ARG NH2 N -16.108 8.290 11.481 1.00 . A A . 753 ARG NH2 1 1
2 2353 1 1 17 ARG O O -12.781 4.362 11.799 1.00 . A A . 753 ARG O 1 1
2 2354 1 1 18 ASP C C -8.738 3.435 11.610 1.00 . A A . 754 ASP C 1 1
2 2355 1 1 18 ASP CA C -10.037 4.216 11.479 1.00 . A A . 754 ASP CA 1 1
2 2356 1 1 18 ASP CB C -9.730 5.637 11.010 1.00 . A A . 754 ASP CB 1 1
2 2357 1 1 18 ASP CG C -9.310 5.622 9.543 1.00 . A A . 754 ASP CG 1 1
2 2358 1 1 18 ASP H H -10.235 4.229 13.591 1.00 . A A . 754 ASP H 1 1
2 2359 1 1 18 ASP HA H -10.660 3.731 10.742 1.00 . A A . 754 ASP HA 1 1
2 2360 1 1 18 ASP HB2 H -10.610 6.250 11.125 1.00 . A A . 754 ASP HB2 1 1
2 2361 1 1 18 ASP HB3 H -8.927 6.045 11.606 1.00 . A A . 754 ASP HB3 1 1
2 2362 1 1 18 ASP N N -10.746 4.256 12.756 1.00 . A A . 754 ASP N 1 1
2 2363 1 1 18 ASP O O -7.666 4.016 11.776 1.00 . A A . 754 ASP O 1 1
2 2364 1 1 18 ASP OD1 O -9.439 4.581 8.920 1.00 . A A . 754 ASP OD1 1 1
2 2365 1 1 18 ASP OD2 O -8.864 6.652 9.065 1.00 . A A . 754 ASP OD2 1 1
2 2366 1 1 19 THR C C -6.957 1.472 12.964 1.00 . A A . 755 THR C 1 1
2 2367 1 1 19 THR CA C -7.677 1.254 11.632 1.00 . A A . 755 THR CA 1 1
2 2368 1 1 19 THR CB C -6.711 1.536 10.479 1.00 . A A . 755 THR CB 1 1
2 2369 1 1 19 THR CG2 C -7.504 1.847 9.210 1.00 . A A . 755 THR CG2 1 1
2 2370 1 1 19 THR H H -9.726 1.714 11.391 1.00 . A A . 755 THR H 1 1
2 2371 1 1 19 THR HA H -8.015 0.237 11.558 1.00 . A A . 755 THR HA 1 1
2 2372 1 1 19 THR HB H -6.091 0.670 10.305 1.00 . A A . 755 THR HB 1 1
2 2373 1 1 19 THR HG1 H -6.205 3.408 10.327 1.00 . A A . 755 THR HG1 1 1
2 2374 1 1 19 THR HG21 H -8.366 1.197 9.151 1.00 . A A . 755 THR HG21 1 1
2 2375 1 1 19 THR HG22 H -6.877 1.688 8.345 1.00 . A A . 755 THR HG22 1 1
2 2376 1 1 19 THR HG23 H -7.829 2.876 9.232 1.00 . A A . 755 THR HG23 1 1
2 2377 1 1 19 THR N N -8.842 2.118 11.528 1.00 . A A . 755 THR N 1 1
2 2378 1 1 19 THR O O -6.928 2.585 13.490 1.00 . A A . 755 THR O 1 1
2 2379 1 1 19 THR OG1 O -5.887 2.644 10.813 1.00 . A A . 755 THR OG1 1 1
2 2380 1 1 20 PRO C C -4.336 1.317 14.686 1.00 . A A . 756 PRO C 1 1
2 2381 1 1 20 PRO CA C -5.644 0.533 14.815 1.00 . A A . 756 PRO CA 1 1
2 2382 1 1 20 PRO CB C -5.369 -0.933 15.187 1.00 . A A . 756 PRO CB 1 1
2 2383 1 1 20 PRO CD C -6.357 -0.933 12.981 1.00 . A A . 756 PRO CD 1 1
2 2384 1 1 20 PRO CG C -5.385 -1.679 13.890 1.00 . A A . 756 PRO CG 1 1
2 2385 1 1 20 PRO HA H -6.278 0.983 15.557 1.00 . A A . 756 PRO HA 1 1
2 2386 1 1 20 PRO HB2 H -4.402 -1.033 15.668 1.00 . A A . 756 PRO HB2 1 1
2 2387 1 1 20 PRO HB3 H -6.148 -1.308 15.836 1.00 . A A . 756 PRO HB3 1 1
2 2388 1 1 20 PRO HD2 H -6.005 -0.936 11.961 1.00 . A A . 756 PRO HD2 1 1
2 2389 1 1 20 PRO HD3 H -7.343 -1.366 13.045 1.00 . A A . 756 PRO HD3 1 1
2 2390 1 1 20 PRO HG2 H -4.396 -1.685 13.452 1.00 . A A . 756 PRO HG2 1 1
2 2391 1 1 20 PRO HG3 H -5.730 -2.690 14.039 1.00 . A A . 756 PRO HG3 1 1
2 2392 1 1 20 PRO N N -6.374 0.437 13.520 1.00 . A A . 756 PRO N 1 1
2 2393 1 1 20 PRO O O -3.816 1.498 13.585 1.00 . A A . 756 PRO O 1 1
2 2394 1 1 21 PRO C C -1.502 1.979 14.815 1.00 . A A . 757 PRO C 1 1
2 2395 1 1 21 PRO CA C -2.522 2.535 15.816 1.00 . A A . 757 PRO CA 1 1
2 2396 1 1 21 PRO CB C -2.028 2.372 17.254 1.00 . A A . 757 PRO CB 1 1
2 2397 1 1 21 PRO CD C -4.345 1.602 17.149 1.00 . A A . 757 PRO CD 1 1
2 2398 1 1 21 PRO CG C -3.268 2.189 18.078 1.00 . A A . 757 PRO CG 1 1
2 2399 1 1 21 PRO HA H -2.724 3.575 15.634 1.00 . A A . 757 PRO HA 1 1
2 2400 1 1 21 PRO HB2 H -1.378 1.507 17.339 1.00 . A A . 757 PRO HB2 1 1
2 2401 1 1 21 PRO HB3 H -1.499 3.264 17.572 1.00 . A A . 757 PRO HB3 1 1
2 2402 1 1 21 PRO HD2 H -4.508 0.557 17.363 1.00 . A A . 757 PRO HD2 1 1
2 2403 1 1 21 PRO HD3 H -5.268 2.157 17.242 1.00 . A A . 757 PRO HD3 1 1
2 2404 1 1 21 PRO HG2 H -3.070 1.509 18.898 1.00 . A A . 757 PRO HG2 1 1
2 2405 1 1 21 PRO HG3 H -3.601 3.143 18.464 1.00 . A A . 757 PRO HG3 1 1
2 2406 1 1 21 PRO N N -3.793 1.770 15.796 1.00 . A A . 757 PRO N 1 1
2 2407 1 1 21 PRO O O -0.869 0.952 15.071 1.00 . A A . 757 PRO O 1 1
2 2408 1 1 22 PRO C C 0.993 1.835 13.212 1.00 . A A . 758 PRO C 1 1
2 2409 1 1 22 PRO CA C -0.380 2.168 12.637 1.00 . A A . 758 PRO CA 1 1
2 2410 1 1 22 PRO CB C -0.302 3.365 11.678 1.00 . A A . 758 PRO CB 1 1
2 2411 1 1 22 PRO CD C -2.037 3.855 13.291 1.00 . A A . 758 PRO CD 1 1
2 2412 1 1 22 PRO CG C -1.601 4.090 11.847 1.00 . A A . 758 PRO CG 1 1
2 2413 1 1 22 PRO HA H -0.780 1.313 12.114 1.00 . A A . 758 PRO HA 1 1
2 2414 1 1 22 PRO HB2 H 0.527 4.010 11.944 1.00 . A A . 758 PRO HB2 1 1
2 2415 1 1 22 PRO HB3 H -0.198 3.027 10.656 1.00 . A A . 758 PRO HB3 1 1
2 2416 1 1 22 PRO HD2 H -1.727 4.683 13.915 1.00 . A A . 758 PRO HD2 1 1
2 2417 1 1 22 PRO HD3 H -3.104 3.713 13.353 1.00 . A A . 758 PRO HD3 1 1
2 2418 1 1 22 PRO HG2 H -1.464 5.150 11.668 1.00 . A A . 758 PRO HG2 1 1
2 2419 1 1 22 PRO HG3 H -2.345 3.693 11.173 1.00 . A A . 758 PRO HG3 1 1
2 2420 1 1 22 PRO N N -1.337 2.623 13.687 1.00 . A A . 758 PRO N 1 1
2 2421 1 1 22 PRO O O 1.595 2.647 13.913 1.00 . A A . 758 PRO O 1 1
2 2422 1 1 23 GLN C C 3.567 -0.508 12.297 1.00 . A A . 759 GLN C 1 1
2 2423 1 1 23 GLN CA C 2.795 0.208 13.399 1.00 . A A . 759 GLN CA 1 1
2 2424 1 1 23 GLN CB C 2.616 -0.731 14.592 1.00 . A A . 759 GLN CB 1 1
2 2425 1 1 23 GLN CD C 3.848 -1.982 16.372 1.00 . A A . 759 GLN CD 1 1
2 2426 1 1 23 GLN CG C 3.944 -0.865 15.339 1.00 . A A . 759 GLN CG 1 1
2 2427 1 1 23 GLN H H 0.963 0.033 12.342 1.00 . A A . 759 GLN H 1 1
2 2428 1 1 23 GLN HA H 3.363 1.072 13.716 1.00 . A A . 759 GLN HA 1 1
2 2429 1 1 23 GLN HB2 H 1.866 -0.326 15.257 1.00 . A A . 759 GLN HB2 1 1
2 2430 1 1 23 GLN HB3 H 2.302 -1.702 14.242 1.00 . A A . 759 GLN HB3 1 1
2 2431 1 1 23 GLN HE21 H 3.261 -3.349 15.058 1.00 . A A . 759 GLN HE21 1 1
2 2432 1 1 23 GLN HE22 H 3.415 -3.899 16.657 1.00 . A A . 759 GLN HE22 1 1
2 2433 1 1 23 GLN HG2 H 4.729 -1.094 14.635 1.00 . A A . 759 GLN HG2 1 1
2 2434 1 1 23 GLN HG3 H 4.169 0.065 15.839 1.00 . A A . 759 GLN HG3 1 1
2 2435 1 1 23 GLN N N 1.487 0.639 12.907 1.00 . A A . 759 GLN N 1 1
2 2436 1 1 23 GLN NE2 N 3.479 -3.176 15.998 1.00 . A A . 759 GLN NE2 1 1
2 2437 1 1 23 GLN O O 4.002 -1.647 12.469 1.00 . A A . 759 GLN O 1 1
2 2438 1 1 23 GLN OE1 O 4.121 -1.760 17.553 1.00 . A A . 759 GLN OE1 1 1
2 2439 1 1 24 SER C C 5.053 0.682 9.165 1.00 . A A . 760 SER C 1 1
2 2440 1 1 24 SER CA C 4.466 -0.417 10.041 1.00 . A A . 760 SER CA 1 1
2 2441 1 1 24 SER CB C 3.524 -1.288 9.210 1.00 . A A . 760 SER CB 1 1
2 2442 1 1 24 SER H H 3.372 1.072 11.085 1.00 . A A . 760 SER H 1 1
2 2443 1 1 24 SER HA H 5.268 -1.030 10.418 1.00 . A A . 760 SER HA 1 1
2 2444 1 1 24 SER HB2 H 2.931 -1.907 9.865 1.00 . A A . 760 SER HB2 1 1
2 2445 1 1 24 SER HB3 H 2.869 -0.654 8.628 1.00 . A A . 760 SER HB3 1 1
2 2446 1 1 24 SER HG H 4.424 -2.960 8.789 1.00 . A A . 760 SER HG 1 1
2 2447 1 1 24 SER N N 3.739 0.166 11.165 1.00 . A A . 760 SER N 1 1
2 2448 1 1 24 SER O O 5.651 1.635 9.665 1.00 . A A . 760 SER O 1 1
2 2449 1 1 24 SER OG O 4.291 -2.117 8.349 1.00 . A A . 760 SER OG 1 1
2 2450 1 1 25 LEU C C 4.322 1.921 5.907 1.00 . A A . 761 LEU C 1 1
2 2451 1 1 25 LEU CA C 5.397 1.534 6.903 1.00 . A A . 761 LEU CA 1 1
2 2452 1 1 25 LEU CB C 6.600 0.964 6.158 1.00 . A A . 761 LEU CB 1 1
2 2453 1 1 25 LEU CD1 C 7.632 -0.871 7.545 1.00 . A A . 761 LEU CD1 1 1
2 2454 1 1 25 LEU CD2 C 9.084 0.896 6.537 1.00 . A A . 761 LEU CD2 1 1
2 2455 1 1 25 LEU CG C 7.720 0.611 7.168 1.00 . A A . 761 LEU CG 1 1
2 2456 1 1 25 LEU H H 4.400 -0.235 7.507 1.00 . A A . 761 LEU H 1 1
2 2457 1 1 25 LEU HA H 5.709 2.419 7.442 1.00 . A A . 761 LEU HA 1 1
2 2458 1 1 25 LEU HB2 H 6.294 0.078 5.616 1.00 . A A . 761 LEU HB2 1 1
2 2459 1 1 25 LEU HB3 H 6.959 1.704 5.454 1.00 . A A . 761 LEU HB3 1 1
2 2460 1 1 25 LEU HD11 H 7.759 -1.476 6.658 1.00 . A A . 761 LEU HD11 1 1
2 2461 1 1 25 LEU HD12 H 6.665 -1.072 7.981 1.00 . A A . 761 LEU HD12 1 1
2 2462 1 1 25 LEU HD13 H 8.406 -1.109 8.258 1.00 . A A . 761 LEU HD13 1 1
2 2463 1 1 25 LEU HD21 H 9.866 0.652 7.241 1.00 . A A . 761 LEU HD21 1 1
2 2464 1 1 25 LEU HD22 H 9.144 1.942 6.279 1.00 . A A . 761 LEU HD22 1 1
2 2465 1 1 25 LEU HD23 H 9.199 0.299 5.648 1.00 . A A . 761 LEU HD23 1 1
2 2466 1 1 25 LEU HG H 7.611 1.211 8.062 1.00 . A A . 761 LEU HG 1 1
2 2467 1 1 25 LEU N N 4.881 0.545 7.849 1.00 . A A . 761 LEU N 1 1
2 2468 1 1 25 LEU O O 3.696 1.059 5.289 1.00 . A A . 761 LEU O 1 1
2 2469 1 1 26 MET C C 3.715 4.666 3.815 1.00 . A A . 762 MET C 1 1
2 2470 1 1 26 MET CA C 3.094 3.727 4.832 1.00 . A A . 762 MET CA 1 1
2 2471 1 1 26 MET CB C 2.012 4.472 5.610 1.00 . A A . 762 MET CB 1 1
2 2472 1 1 26 MET CE C -1.067 4.093 6.132 1.00 . A A . 762 MET CE 1 1
2 2473 1 1 26 MET CG C 1.541 3.608 6.780 1.00 . A A . 762 MET CG 1 1
2 2474 1 1 26 MET H H 4.640 3.861 6.280 1.00 . A A . 762 MET H 1 1
2 2475 1 1 26 MET HA H 2.637 2.904 4.304 1.00 . A A . 762 MET HA 1 1
2 2476 1 1 26 MET HB2 H 2.411 5.405 5.984 1.00 . A A . 762 MET HB2 1 1
2 2477 1 1 26 MET HB3 H 1.177 4.677 4.955 1.00 . A A . 762 MET HB3 1 1
2 2478 1 1 26 MET HE1 H -1.126 5.000 5.544 1.00 . A A . 762 MET HE1 1 1
2 2479 1 1 26 MET HE2 H -2.048 3.842 6.511 1.00 . A A . 762 MET HE2 1 1
2 2480 1 1 26 MET HE3 H -0.707 3.288 5.510 1.00 . A A . 762 MET HE3 1 1
2 2481 1 1 26 MET HG2 H 1.305 2.615 6.424 1.00 . A A . 762 MET HG2 1 1
2 2482 1 1 26 MET HG3 H 2.323 3.548 7.522 1.00 . A A . 762 MET HG3 1 1
2 2483 1 1 26 MET N N 4.108 3.223 5.756 1.00 . A A . 762 MET N 1 1
2 2484 1 1 26 MET O O 4.263 5.710 4.170 1.00 . A A . 762 MET O 1 1
2 2485 1 1 26 MET SD S 0.065 4.350 7.523 1.00 . A A . 762 MET SD 1 1
2 2486 1 1 27 VAL C C 3.477 6.420 1.372 1.00 . A A . 763 VAL C 1 1
2 2487 1 1 27 VAL CA C 4.232 5.111 1.490 1.00 . A A . 763 VAL CA 1 1
2 2488 1 1 27 VAL CB C 4.129 4.366 0.151 1.00 . A A . 763 VAL CB 1 1
2 2489 1 1 27 VAL CG1 C 4.846 5.162 -0.941 1.00 . A A . 763 VAL CG1 1 1
2 2490 1 1 27 VAL CG2 C 4.778 2.989 0.281 1.00 . A A . 763 VAL CG2 1 1
2 2491 1 1 27 VAL H H 3.225 3.435 2.278 1.00 . A A . 763 VAL H 1 1
2 2492 1 1 27 VAL HA H 5.274 5.282 1.698 1.00 . A A . 763 VAL HA 1 1
2 2493 1 1 27 VAL HB H 3.088 4.252 -0.118 1.00 . A A . 763 VAL HB 1 1
2 2494 1 1 27 VAL HG11 H 4.251 6.016 -1.210 1.00 . A A . 763 VAL HG11 1 1
2 2495 1 1 27 VAL HG12 H 4.988 4.536 -1.811 1.00 . A A . 763 VAL HG12 1 1
2 2496 1 1 27 VAL HG13 H 5.808 5.490 -0.576 1.00 . A A . 763 VAL HG13 1 1
2 2497 1 1 27 VAL HG21 H 5.740 3.090 0.758 1.00 . A A . 763 VAL HG21 1 1
2 2498 1 1 27 VAL HG22 H 4.905 2.555 -0.699 1.00 . A A . 763 VAL HG22 1 1
2 2499 1 1 27 VAL HG23 H 4.145 2.348 0.879 1.00 . A A . 763 VAL HG23 1 1
2 2500 1 1 27 VAL N N 3.643 4.289 2.540 1.00 . A A . 763 VAL N 1 1
2 2501 1 1 27 VAL O O 2.272 6.426 1.145 1.00 . A A . 763 VAL O 1 1
2 2502 1 1 28 LYS C C 4.368 9.768 0.544 1.00 . A A . 764 LYS C 1 1
2 2503 1 1 28 LYS CA C 3.571 8.857 1.465 1.00 . A A . 764 LYS CA 1 1
2 2504 1 1 28 LYS CB C 3.509 9.473 2.862 1.00 . A A . 764 LYS CB 1 1
2 2505 1 1 28 LYS CD C 4.952 10.106 4.847 1.00 . A A . 764 LYS CD 1 1
2 2506 1 1 28 LYS CE C 4.758 11.597 5.130 1.00 . A A . 764 LYS CE 1 1
2 2507 1 1 28 LYS CG C 4.925 9.858 3.322 1.00 . A A . 764 LYS CG 1 1
2 2508 1 1 28 LYS H H 5.151 7.456 1.721 1.00 . A A . 764 LYS H 1 1
2 2509 1 1 28 LYS HA H 2.569 8.760 1.071 1.00 . A A . 764 LYS HA 1 1
2 2510 1 1 28 LYS HB2 H 2.882 10.353 2.839 1.00 . A A . 764 LYS HB2 1 1
2 2511 1 1 28 LYS HB3 H 3.097 8.751 3.544 1.00 . A A . 764 LYS HB3 1 1
2 2512 1 1 28 LYS HD2 H 4.166 9.545 5.334 1.00 . A A . 764 LYS HD2 1 1
2 2513 1 1 28 LYS HD3 H 5.908 9.794 5.245 1.00 . A A . 764 LYS HD3 1 1
2 2514 1 1 28 LYS HE2 H 4.467 11.733 6.159 1.00 . A A . 764 LYS HE2 1 1
2 2515 1 1 28 LYS HE3 H 5.686 12.117 4.944 1.00 . A A . 764 LYS HE3 1 1
2 2516 1 1 28 LYS HG2 H 5.608 9.054 3.074 1.00 . A A . 764 LYS HG2 1 1
2 2517 1 1 28 LYS HG3 H 5.234 10.755 2.806 1.00 . A A . 764 LYS HG3 1 1
2 2518 1 1 28 LYS HZ1 H 3.894 11.865 3.248 1.00 . A A . 764 LYS HZ1 1 1
2 2519 1 1 28 LYS HZ2 H 3.677 13.175 4.304 1.00 . A A . 764 LYS HZ2 1 1
2 2520 1 1 28 LYS HZ3 H 2.770 11.754 4.518 1.00 . A A . 764 LYS HZ3 1 1
2 2521 1 1 28 LYS N N 4.189 7.532 1.539 1.00 . A A . 764 LYS N 1 1
2 2522 1 1 28 LYS NZ N 3.694 12.139 4.233 1.00 . A A . 764 LYS NZ 1 1
2 2523 1 1 28 LYS O O 5.579 9.919 0.692 1.00 . A A . 764 LYS O 1 1
2 2524 1 1 29 ILE C C 3.953 12.716 -1.058 1.00 . A A . 765 ILE C 1 1
2 2525 1 1 29 ILE CA C 4.326 11.272 -1.370 1.00 . A A . 765 ILE CA 1 1
2 2526 1 1 29 ILE CB C 3.900 10.923 -2.801 1.00 . A A . 765 ILE CB 1 1
2 2527 1 1 29 ILE CD1 C 3.848 8.424 -2.464 1.00 . A A . 765 ILE CD1 1 1
2 2528 1 1 29 ILE CG1 C 4.527 9.581 -3.209 1.00 . A A . 765 ILE CG1 1 1
2 2529 1 1 29 ILE CG2 C 4.372 12.015 -3.763 1.00 . A A . 765 ILE CG2 1 1
2 2530 1 1 29 ILE H H 2.715 10.202 -0.496 1.00 . A A . 765 ILE H 1 1
2 2531 1 1 29 ILE HA H 5.398 11.166 -1.294 1.00 . A A . 765 ILE HA 1 1
2 2532 1 1 29 ILE HB H 2.823 10.853 -2.849 1.00 . A A . 765 ILE HB 1 1
2 2533 1 1 29 ILE HD11 H 3.926 7.523 -3.053 1.00 . A A . 765 ILE HD11 1 1
2 2534 1 1 29 ILE HD12 H 2.803 8.650 -2.292 1.00 . A A . 765 ILE HD12 1 1
2 2535 1 1 29 ILE HD13 H 4.341 8.277 -1.520 1.00 . A A . 765 ILE HD13 1 1
2 2536 1 1 29 ILE HG12 H 4.409 9.439 -4.273 1.00 . A A . 765 ILE HG12 1 1
2 2537 1 1 29 ILE HG13 H 5.579 9.586 -2.966 1.00 . A A . 765 ILE HG13 1 1
2 2538 1 1 29 ILE HG21 H 5.397 12.272 -3.540 1.00 . A A . 765 ILE HG21 1 1
2 2539 1 1 29 ILE HG22 H 3.746 12.888 -3.646 1.00 . A A . 765 ILE HG22 1 1
2 2540 1 1 29 ILE HG23 H 4.298 11.654 -4.775 1.00 . A A . 765 ILE HG23 1 1
2 2541 1 1 29 ILE N N 3.678 10.368 -0.418 1.00 . A A . 765 ILE N 1 1
2 2542 1 1 29 ILE O O 2.793 13.107 -1.191 1.00 . A A . 765 ILE O 1 1
2 2543 1 1 30 THR C C 3.904 15.574 -1.428 1.00 . A A . 766 THR C 1 1
2 2544 1 1 30 THR CA C 4.708 14.895 -0.324 1.00 . A A . 766 THR CA 1 1
2 2545 1 1 30 THR CB C 6.039 15.625 -0.155 1.00 . A A . 766 THR CB 1 1
2 2546 1 1 30 THR CG2 C 5.784 17.071 0.279 1.00 . A A . 766 THR CG2 1 1
2 2547 1 1 30 THR H H 5.845 13.125 -0.564 1.00 . A A . 766 THR H 1 1
2 2548 1 1 30 THR HA H 4.154 14.950 0.603 1.00 . A A . 766 THR HA 1 1
2 2549 1 1 30 THR HB H 6.567 15.625 -1.095 1.00 . A A . 766 THR HB 1 1
2 2550 1 1 30 THR HG1 H 6.897 14.040 0.569 1.00 . A A . 766 THR HG1 1 1
2 2551 1 1 30 THR HG21 H 4.992 17.097 1.014 1.00 . A A . 766 THR HG21 1 1
2 2552 1 1 30 THR HG22 H 5.498 17.660 -0.579 1.00 . A A . 766 THR HG22 1 1
2 2553 1 1 30 THR HG23 H 6.686 17.480 0.710 1.00 . A A . 766 THR HG23 1 1
2 2554 1 1 30 THR N N 4.941 13.497 -0.650 1.00 . A A . 766 THR N 1 1
2 2555 1 1 30 THR O O 3.826 15.072 -2.547 1.00 . A A . 766 THR O 1 1
2 2556 1 1 30 THR OG1 O 6.818 14.961 0.828 1.00 . A A . 766 THR OG1 1 1
2 2557 1 1 31 LEU C C 3.390 18.405 -2.883 1.00 . A A . 767 LEU C 1 1
2 2558 1 1 31 LEU CA C 2.513 17.465 -2.075 1.00 . A A . 767 LEU CA 1 1
2 2559 1 1 31 LEU CB C 1.412 18.264 -1.346 1.00 . A A . 767 LEU CB 1 1
2 2560 1 1 31 LEU CD1 C -0.477 17.392 -2.786 1.00 . A A . 767 LEU CD1 1 1
2 2561 1 1 31 LEU CD2 C 0.360 16.043 -0.812 1.00 . A A . 767 LEU CD2 1 1
2 2562 1 1 31 LEU CG C 0.098 17.465 -1.351 1.00 . A A . 767 LEU CG 1 1
2 2563 1 1 31 LEU H H 3.410 17.070 -0.192 1.00 . A A . 767 LEU H 1 1
2 2564 1 1 31 LEU HA H 2.055 16.772 -2.756 1.00 . A A . 767 LEU HA 1 1
2 2565 1 1 31 LEU HB2 H 1.720 18.438 -0.326 1.00 . A A . 767 LEU HB2 1 1
2 2566 1 1 31 LEU HB3 H 1.255 19.217 -1.836 1.00 . A A . 767 LEU HB3 1 1
2 2567 1 1 31 LEU HD11 H -0.126 18.230 -3.376 1.00 . A A . 767 LEU HD11 1 1
2 2568 1 1 31 LEU HD12 H -1.553 17.417 -2.742 1.00 . A A . 767 LEU HD12 1 1
2 2569 1 1 31 LEU HD13 H -0.167 16.469 -3.264 1.00 . A A . 767 LEU HD13 1 1
2 2570 1 1 31 LEU HD21 H 1.180 16.064 -0.107 1.00 . A A . 767 LEU HD21 1 1
2 2571 1 1 31 LEU HD22 H 0.610 15.378 -1.630 1.00 . A A . 767 LEU HD22 1 1
2 2572 1 1 31 LEU HD23 H -0.528 15.681 -0.322 1.00 . A A . 767 LEU HD23 1 1
2 2573 1 1 31 LEU HG H -0.614 17.961 -0.713 1.00 . A A . 767 LEU HG 1 1
2 2574 1 1 31 LEU N N 3.310 16.720 -1.102 1.00 . A A . 767 LEU N 1 1
2 2575 1 1 31 LEU O O 3.237 18.517 -4.095 1.00 . A A . 767 LEU O 1 1
2 2576 1 1 32 ASP C C 5.869 19.356 -4.055 1.00 . A A . 768 ASP C 1 1
2 2577 1 1 32 ASP CA C 5.184 20.022 -2.870 1.00 . A A . 768 ASP CA 1 1
2 2578 1 1 32 ASP CB C 6.237 20.528 -1.887 1.00 . A A . 768 ASP CB 1 1
2 2579 1 1 32 ASP CG C 5.558 21.098 -0.647 1.00 . A A . 768 ASP CG 1 1
2 2580 1 1 32 ASP H H 4.364 18.959 -1.233 1.00 . A A . 768 ASP H 1 1
2 2581 1 1 32 ASP HA H 4.603 20.858 -3.226 1.00 . A A . 768 ASP HA 1 1
2 2582 1 1 32 ASP HB2 H 6.881 19.710 -1.601 1.00 . A A . 768 ASP HB2 1 1
2 2583 1 1 32 ASP HB3 H 6.824 21.301 -2.361 1.00 . A A . 768 ASP HB3 1 1
2 2584 1 1 32 ASP N N 4.295 19.085 -2.202 1.00 . A A . 768 ASP N 1 1
2 2585 1 1 32 ASP O O 6.360 20.030 -4.959 1.00 . A A . 768 ASP O 1 1
2 2586 1 1 32 ASP OD1 O 4.895 22.116 -0.773 1.00 . A A . 768 ASP OD1 1 1
2 2587 1 1 32 ASP OD2 O 5.709 20.509 0.410 1.00 . A A . 768 ASP OD2 1 1
2 2588 1 1 33 LEU C C 5.510 16.740 -6.095 1.00 . A A . 769 LEU C 1 1
2 2589 1 1 33 LEU CA C 6.545 17.272 -5.122 1.00 . A A . 769 LEU CA 1 1
2 2590 1 1 33 LEU CB C 7.343 16.105 -4.541 1.00 . A A . 769 LEU CB 1 1
2 2591 1 1 33 LEU CD1 C 8.973 15.433 -2.772 1.00 . A A . 769 LEU CD1 1 1
2 2592 1 1 33 LEU CD2 C 9.219 17.645 -3.914 1.00 . A A . 769 LEU CD2 1 1
2 2593 1 1 33 LEU CG C 8.215 16.609 -3.388 1.00 . A A . 769 LEU CG 1 1
2 2594 1 1 33 LEU H H 5.502 17.537 -3.295 1.00 . A A . 769 LEU H 1 1
2 2595 1 1 33 LEU HA H 7.221 17.917 -5.662 1.00 . A A . 769 LEU HA 1 1
2 2596 1 1 33 LEU HB2 H 6.665 15.347 -4.178 1.00 . A A . 769 LEU HB2 1 1
2 2597 1 1 33 LEU HB3 H 7.977 15.684 -5.309 1.00 . A A . 769 LEU HB3 1 1
2 2598 1 1 33 LEU HD11 H 9.528 15.774 -1.909 1.00 . A A . 769 LEU HD11 1 1
2 2599 1 1 33 LEU HD12 H 9.656 15.025 -3.502 1.00 . A A . 769 LEU HD12 1 1
2 2600 1 1 33 LEU HD13 H 8.270 14.670 -2.469 1.00 . A A . 769 LEU HD13 1 1
2 2601 1 1 33 LEU HD21 H 10.036 17.748 -3.215 1.00 . A A . 769 LEU HD21 1 1
2 2602 1 1 33 LEU HD22 H 8.724 18.599 -4.027 1.00 . A A . 769 LEU HD22 1 1
2 2603 1 1 33 LEU HD23 H 9.603 17.325 -4.871 1.00 . A A . 769 LEU HD23 1 1
2 2604 1 1 33 LEU HG H 7.589 17.064 -2.634 1.00 . A A . 769 LEU HG 1 1
2 2605 1 1 33 LEU N N 5.906 18.025 -4.043 1.00 . A A . 769 LEU N 1 1
2 2606 1 1 33 LEU O O 5.817 15.925 -6.965 1.00 . A A . 769 LEU O 1 1
2 2607 1 1 34 LEU C C 2.679 17.944 -7.660 1.00 . A A . 770 LEU C 1 1
2 2608 1 1 34 LEU CA C 3.184 16.774 -6.831 1.00 . A A . 770 LEU CA 1 1
2 2609 1 1 34 LEU CB C 2.028 16.210 -5.984 1.00 . A A . 770 LEU CB 1 1
2 2610 1 1 34 LEU CD1 C 1.381 14.278 -4.514 1.00 . A A . 770 LEU CD1 1 1
2 2611 1 1 34 LEU CD2 C 2.018 13.858 -6.909 1.00 . A A . 770 LEU CD2 1 1
2 2612 1 1 34 LEU CG C 2.293 14.730 -5.663 1.00 . A A . 770 LEU CG 1 1
2 2613 1 1 34 LEU H H 4.064 17.849 -5.251 1.00 . A A . 770 LEU H 1 1
2 2614 1 1 34 LEU HA H 3.520 16.006 -7.504 1.00 . A A . 770 LEU HA 1 1
2 2615 1 1 34 LEU HB2 H 1.954 16.770 -5.064 1.00 . A A . 770 LEU HB2 1 1
2 2616 1 1 34 LEU HB3 H 1.094 16.300 -6.525 1.00 . A A . 770 LEU HB3 1 1
2 2617 1 1 34 LEU HD11 H 1.778 14.636 -3.579 1.00 . A A . 770 LEU HD11 1 1
2 2618 1 1 34 LEU HD12 H 1.335 13.200 -4.494 1.00 . A A . 770 LEU HD12 1 1
2 2619 1 1 34 LEU HD13 H 0.389 14.675 -4.664 1.00 . A A . 770 LEU HD13 1 1
2 2620 1 1 34 LEU HD21 H 2.877 13.872 -7.562 1.00 . A A . 770 LEU HD21 1 1
2 2621 1 1 34 LEU HD22 H 1.156 14.234 -7.440 1.00 . A A . 770 LEU HD22 1 1
2 2622 1 1 34 LEU HD23 H 1.828 12.839 -6.603 1.00 . A A . 770 LEU HD23 1 1
2 2623 1 1 34 LEU HG H 3.323 14.613 -5.365 1.00 . A A . 770 LEU HG 1 1
2 2624 1 1 34 LEU N N 4.271 17.203 -5.954 1.00 . A A . 770 LEU N 1 1
2 2625 1 1 34 LEU O O 2.652 19.083 -7.198 1.00 . A A . 770 LEU O 1 1
2 2626 1 1 35 SER C C 0.259 18.516 -9.986 1.00 . A A . 771 SER C 1 1
2 2627 1 1 35 SER CA C 1.760 18.674 -9.797 1.00 . A A . 771 SER CA 1 1
2 2628 1 1 35 SER CB C 2.464 18.580 -11.148 1.00 . A A . 771 SER CB 1 1
2 2629 1 1 35 SER H H 2.319 16.717 -9.202 1.00 . A A . 771 SER H 1 1
2 2630 1 1 35 SER HA H 1.949 19.652 -9.370 1.00 . A A . 771 SER HA 1 1
2 2631 1 1 35 SER HB2 H 2.179 17.666 -11.642 1.00 . A A . 771 SER HB2 1 1
2 2632 1 1 35 SER HB3 H 2.177 19.425 -11.759 1.00 . A A . 771 SER HB3 1 1
2 2633 1 1 35 SER HG H 4.038 18.363 -10.024 1.00 . A A . 771 SER HG 1 1
2 2634 1 1 35 SER N N 2.274 17.647 -8.894 1.00 . A A . 771 SER N 1 1
2 2635 1 1 35 SER O O -0.426 19.460 -10.373 1.00 . A A . 771 SER O 1 1
2 2636 1 1 35 SER OG O 3.871 18.584 -10.943 1.00 . A A . 771 SER OG 1 1
2 2637 1 1 36 ARG C C -2.229 16.463 -8.547 1.00 . A A . 772 ARG C 1 1
2 2638 1 1 36 ARG CA C -1.683 17.042 -9.837 1.00 . A A . 772 ARG CA 1 1
2 2639 1 1 36 ARG CB C -1.922 16.059 -10.985 1.00 . A A . 772 ARG CB 1 1
2 2640 1 1 36 ARG CD C -2.241 17.938 -12.633 1.00 . A A . 772 ARG CD 1 1
2 2641 1 1 36 ARG CG C -1.420 16.679 -12.294 1.00 . A A . 772 ARG CG 1 1
2 2642 1 1 36 ARG CZ C -3.129 17.404 -14.823 1.00 . A A . 772 ARG CZ 1 1
2 2643 1 1 36 ARG H H 0.345 16.603 -9.391 1.00 . A A . 772 ARG H 1 1
2 2644 1 1 36 ARG HA H -2.212 17.961 -10.047 1.00 . A A . 772 ARG HA 1 1
2 2645 1 1 36 ARG HB2 H -1.388 15.142 -10.790 1.00 . A A . 772 ARG HB2 1 1
2 2646 1 1 36 ARG HB3 H -2.978 15.852 -11.068 1.00 . A A . 772 ARG HB3 1 1
2 2647 1 1 36 ARG HD2 H -3.247 17.837 -12.251 1.00 . A A . 772 ARG HD2 1 1
2 2648 1 1 36 ARG HD3 H -1.774 18.803 -12.181 1.00 . A A . 772 ARG HD3 1 1
2 2649 1 1 36 ARG HE H -1.725 18.792 -14.499 1.00 . A A . 772 ARG HE 1 1
2 2650 1 1 36 ARG HG2 H -0.378 16.946 -12.186 1.00 . A A . 772 ARG HG2 1 1
2 2651 1 1 36 ARG HG3 H -1.524 15.960 -13.093 1.00 . A A . 772 ARG HG3 1 1
2 2652 1 1 36 ARG HH11 H -3.869 16.363 -13.278 1.00 . A A . 772 ARG HH11 1 1
2 2653 1 1 36 ARG HH12 H -4.526 15.966 -14.831 1.00 . A A . 772 ARG HH12 1 1
2 2654 1 1 36 ARG HH21 H -2.581 18.279 -16.536 1.00 . A A . 772 ARG HH21 1 1
2 2655 1 1 36 ARG HH22 H -3.797 17.052 -16.676 1.00 . A A . 772 ARG HH22 1 1
2 2656 1 1 36 ARG N N -0.250 17.317 -9.701 1.00 . A A . 772 ARG N 1 1
2 2657 1 1 36 ARG NE N -2.302 18.123 -14.076 1.00 . A A . 772 ARG NE 1 1
2 2658 1 1 36 ARG NH1 N -3.902 16.508 -14.267 1.00 . A A . 772 ARG NH1 1 1
2 2659 1 1 36 ARG NH2 N -3.173 17.593 -16.111 1.00 . A A . 772 ARG NH2 1 1
2 2660 1 1 36 ARG O O -1.577 15.642 -7.899 1.00 . A A . 772 ARG O 1 1
2 2661 1 1 37 ILE C C -5.481 15.898 -7.237 1.00 . A A . 773 ILE C 1 1
2 2662 1 1 37 ILE CA C -4.069 16.414 -6.944 1.00 . A A . 773 ILE CA 1 1
2 2663 1 1 37 ILE CB C -4.139 17.532 -5.908 1.00 . A A . 773 ILE CB 1 1
2 2664 1 1 37 ILE CD1 C -2.630 19.359 -6.779 1.00 . A A . 773 ILE CD1 1 1
2 2665 1 1 37 ILE CG1 C -2.745 18.191 -5.792 1.00 . A A . 773 ILE CG1 1 1
2 2666 1 1 37 ILE CG2 C -4.549 16.938 -4.556 1.00 . A A . 773 ILE CG2 1 1
2 2667 1 1 37 ILE H H -3.905 17.550 -8.730 1.00 . A A . 773 ILE H 1 1
2 2668 1 1 37 ILE HA H -3.465 15.630 -6.529 1.00 . A A . 773 ILE HA 1 1
2 2669 1 1 37 ILE HB H -4.872 18.270 -6.216 1.00 . A A . 773 ILE HB 1 1
2 2670 1 1 37 ILE HD11 H -2.966 20.262 -6.297 1.00 . A A . 773 ILE HD11 1 1
2 2671 1 1 37 ILE HD12 H -3.242 19.171 -7.652 1.00 . A A . 773 ILE HD12 1 1
2 2672 1 1 37 ILE HD13 H -1.600 19.473 -7.080 1.00 . A A . 773 ILE HD13 1 1
2 2673 1 1 37 ILE HG12 H -2.602 18.564 -4.789 1.00 . A A . 773 ILE HG12 1 1
2 2674 1 1 37 ILE HG13 H -1.976 17.462 -6.015 1.00 . A A . 773 ILE HG13 1 1
2 2675 1 1 37 ILE HG21 H -5.462 16.373 -4.670 1.00 . A A . 773 ILE HG21 1 1
2 2676 1 1 37 ILE HG22 H -4.704 17.737 -3.847 1.00 . A A . 773 ILE HG22 1 1
2 2677 1 1 37 ILE HG23 H -3.762 16.288 -4.198 1.00 . A A . 773 ILE HG23 1 1
2 2678 1 1 37 ILE N N -3.435 16.896 -8.171 1.00 . A A . 773 ILE N 1 1
2 2679 1 1 37 ILE O O -6.386 16.682 -7.525 1.00 . A A . 773 ILE O 1 1
2 2680 1 1 38 PRO C C -8.153 14.726 -6.773 1.00 . A A . 774 PRO C 1 1
2 2681 1 1 38 PRO CA C -7.012 13.987 -7.464 1.00 . A A . 774 PRO CA 1 1
2 2682 1 1 38 PRO CB C -6.868 12.560 -6.923 1.00 . A A . 774 PRO CB 1 1
2 2683 1 1 38 PRO CD C -4.674 13.580 -6.853 1.00 . A A . 774 PRO CD 1 1
2 2684 1 1 38 PRO CG C -5.406 12.250 -7.001 1.00 . A A . 774 PRO CG 1 1
2 2685 1 1 38 PRO HA H -7.185 13.948 -8.529 1.00 . A A . 774 PRO HA 1 1
2 2686 1 1 38 PRO HB2 H -7.210 12.509 -5.897 1.00 . A A . 774 PRO HB2 1 1
2 2687 1 1 38 PRO HB3 H -7.425 11.864 -7.537 1.00 . A A . 774 PRO HB3 1 1
2 2688 1 1 38 PRO HD2 H -4.331 13.706 -5.834 1.00 . A A . 774 PRO HD2 1 1
2 2689 1 1 38 PRO HD3 H -3.846 13.641 -7.543 1.00 . A A . 774 PRO HD3 1 1
2 2690 1 1 38 PRO HG2 H -5.123 11.581 -6.196 1.00 . A A . 774 PRO HG2 1 1
2 2691 1 1 38 PRO HG3 H -5.163 11.806 -7.954 1.00 . A A . 774 PRO HG3 1 1
2 2692 1 1 38 PRO N N -5.685 14.601 -7.186 1.00 . A A . 774 PRO N 1 1
2 2693 1 1 38 PRO O O -8.080 15.020 -5.578 1.00 . A A . 774 PRO O 1 1
2 2694 1 1 39 GLN C C -11.190 14.805 -6.109 1.00 . A A . 775 GLN C 1 1
2 2695 1 1 39 GLN CA C -10.344 15.738 -6.972 1.00 . A A . 775 GLN CA 1 1
2 2696 1 1 39 GLN CB C -11.204 16.313 -8.096 1.00 . A A . 775 GLN CB 1 1
2 2697 1 1 39 GLN CD C -9.893 18.439 -8.184 1.00 . A A . 775 GLN CD 1 1
2 2698 1 1 39 GLN CG C -10.343 17.215 -8.975 1.00 . A A . 775 GLN CG 1 1
2 2699 1 1 39 GLN H H -9.206 14.771 -8.476 1.00 . A A . 775 GLN H 1 1
2 2700 1 1 39 GLN HA H -9.968 16.549 -6.370 1.00 . A A . 775 GLN HA 1 1
2 2701 1 1 39 GLN HB2 H -11.608 15.506 -8.691 1.00 . A A . 775 GLN HB2 1 1
2 2702 1 1 39 GLN HB3 H -12.012 16.889 -7.676 1.00 . A A . 775 GLN HB3 1 1
2 2703 1 1 39 GLN HE21 H -7.986 18.257 -8.707 1.00 . A A . 775 GLN HE21 1 1
2 2704 1 1 39 GLN HE22 H -8.337 19.570 -7.690 1.00 . A A . 775 GLN HE22 1 1
2 2705 1 1 39 GLN HG2 H -9.475 16.664 -9.308 1.00 . A A . 775 GLN HG2 1 1
2 2706 1 1 39 GLN HG3 H -10.917 17.532 -9.832 1.00 . A A . 775 GLN HG3 1 1
2 2707 1 1 39 GLN N N -9.202 15.027 -7.529 1.00 . A A . 775 GLN N 1 1
2 2708 1 1 39 GLN NE2 N -8.634 18.784 -8.194 1.00 . A A . 775 GLN NE2 1 1
2 2709 1 1 39 GLN O O -11.298 13.614 -6.405 1.00 . A A . 775 GLN O 1 1
2 2710 1 1 39 GLN OE1 O -10.710 19.100 -7.541 1.00 . A A . 775 GLN OE1 1 1
2 2711 1 1 40 PRO C C -13.891 13.970 -4.822 1.00 . A A . 776 PRO C 1 1
2 2712 1 1 40 PRO CA C -12.626 14.506 -4.132 1.00 . A A . 776 PRO CA 1 1
2 2713 1 1 40 PRO CB C -12.985 15.481 -2.998 1.00 . A A . 776 PRO CB 1 1
2 2714 1 1 40 PRO CD C -11.719 16.721 -4.628 1.00 . A A . 776 PRO CD 1 1
2 2715 1 1 40 PRO CG C -12.830 16.838 -3.590 1.00 . A A . 776 PRO CG 1 1
2 2716 1 1 40 PRO HA H -12.038 13.710 -3.724 1.00 . A A . 776 PRO HA 1 1
2 2717 1 1 40 PRO HB2 H -14.006 15.325 -2.666 1.00 . A A . 776 PRO HB2 1 1
2 2718 1 1 40 PRO HB3 H -12.302 15.362 -2.169 1.00 . A A . 776 PRO HB3 1 1
2 2719 1 1 40 PRO HD2 H -11.907 17.382 -5.457 1.00 . A A . 776 PRO HD2 1 1
2 2720 1 1 40 PRO HD3 H -10.756 16.925 -4.189 1.00 . A A . 776 PRO HD3 1 1
2 2721 1 1 40 PRO HG2 H -13.752 17.146 -4.065 1.00 . A A . 776 PRO HG2 1 1
2 2722 1 1 40 PRO HG3 H -12.544 17.552 -2.833 1.00 . A A . 776 PRO HG3 1 1
2 2723 1 1 40 PRO N N -11.784 15.317 -5.054 1.00 . A A . 776 PRO N 1 1
2 2724 1 1 40 PRO O O -14.778 14.745 -5.188 1.00 . A A . 776 PRO O 1 1
2 2725 1 1 41 PRO C C -16.498 12.560 -5.088 1.00 . A A . 777 PRO C 1 1
2 2726 1 1 41 PRO CA C -15.177 12.050 -5.665 1.00 . A A . 777 PRO CA 1 1
2 2727 1 1 41 PRO CB C -14.995 10.549 -5.385 1.00 . A A . 777 PRO CB 1 1
2 2728 1 1 41 PRO CD C -12.994 11.666 -4.614 1.00 . A A . 777 PRO CD 1 1
2 2729 1 1 41 PRO CG C -13.526 10.356 -5.182 1.00 . A A . 777 PRO CG 1 1
2 2730 1 1 41 PRO HA H -15.146 12.224 -6.730 1.00 . A A . 777 PRO HA 1 1
2 2731 1 1 41 PRO HB2 H -15.539 10.267 -4.493 1.00 . A A . 777 PRO HB2 1 1
2 2732 1 1 41 PRO HB3 H -15.333 9.963 -6.228 1.00 . A A . 777 PRO HB3 1 1
2 2733 1 1 41 PRO HD2 H -12.920 11.609 -3.535 1.00 . A A . 777 PRO HD2 1 1
2 2734 1 1 41 PRO HD3 H -12.035 11.901 -5.047 1.00 . A A . 777 PRO HD3 1 1
2 2735 1 1 41 PRO HG2 H -13.347 9.549 -4.484 1.00 . A A . 777 PRO HG2 1 1
2 2736 1 1 41 PRO HG3 H -13.041 10.146 -6.124 1.00 . A A . 777 PRO HG3 1 1
2 2737 1 1 41 PRO N N -13.992 12.675 -5.008 1.00 . A A . 777 PRO N 1 1
2 2738 1 1 41 PRO O O -16.518 13.463 -4.251 1.00 . A A . 777 PRO O 1 1
2 2739 1 1 42 GLY C C -18.982 12.312 -3.540 1.00 . A A . 778 GLY C 1 1
2 2740 1 1 42 GLY CA C -18.915 12.363 -5.062 1.00 . A A . 778 GLY CA 1 1
2 2741 1 1 42 GLY H H -17.521 11.252 -6.205 1.00 . A A . 778 GLY H 1 1
2 2742 1 1 42 GLY HA2 H -19.125 13.371 -5.392 1.00 . A A . 778 GLY HA2 1 1
2 2743 1 1 42 GLY HA3 H -19.656 11.693 -5.469 1.00 . A A . 778 GLY HA3 1 1
2 2744 1 1 42 GLY N N -17.597 11.969 -5.540 1.00 . A A . 778 GLY N 1 1
2 2745 1 1 42 GLY O O -19.007 13.345 -2.874 1.00 . A A . 778 GLY O 1 1
2 2746 1 1 43 LYS C C -18.608 9.527 -1.157 1.00 . A A . 779 LYS C 1 1
2 2747 1 1 43 LYS CA C -19.095 10.922 -1.550 1.00 . A A . 779 LYS CA 1 1
2 2748 1 1 43 LYS CB C -20.533 11.117 -1.071 1.00 . A A . 779 LYS CB 1 1
2 2749 1 1 43 LYS CD C -22.936 10.794 -1.683 1.00 . A A . 779 LYS CD 1 1
2 2750 1 1 43 LYS CE C -23.257 10.483 -0.219 1.00 . A A . 779 LYS CE 1 1
2 2751 1 1 43 LYS CG C -21.504 10.374 -2.000 1.00 . A A . 779 LYS CG 1 1
2 2752 1 1 43 LYS H H -19.003 10.310 -3.577 1.00 . A A . 779 LYS H 1 1
2 2753 1 1 43 LYS HA H -18.469 11.661 -1.072 1.00 . A A . 779 LYS HA 1 1
2 2754 1 1 43 LYS HB2 H -20.628 10.734 -0.066 1.00 . A A . 779 LYS HB2 1 1
2 2755 1 1 43 LYS HB3 H -20.771 12.171 -1.077 1.00 . A A . 779 LYS HB3 1 1
2 2756 1 1 43 LYS HD2 H -23.045 11.854 -1.859 1.00 . A A . 779 LYS HD2 1 1
2 2757 1 1 43 LYS HD3 H -23.616 10.250 -2.320 1.00 . A A . 779 LYS HD3 1 1
2 2758 1 1 43 LYS HE2 H -22.822 11.243 0.416 1.00 . A A . 779 LYS HE2 1 1
2 2759 1 1 43 LYS HE3 H -24.327 10.471 -0.082 1.00 . A A . 779 LYS HE3 1 1
2 2760 1 1 43 LYS HG2 H -21.285 10.618 -3.028 1.00 . A A . 779 LYS HG2 1 1
2 2761 1 1 43 LYS HG3 H -21.402 9.311 -1.854 1.00 . A A . 779 LYS HG3 1 1
2 2762 1 1 43 LYS HZ1 H -23.126 8.816 1.024 1.00 . A A . 779 LYS HZ1 1 1
2 2763 1 1 43 LYS HZ2 H -21.665 9.227 0.266 1.00 . A A . 779 LYS HZ2 1 1
2 2764 1 1 43 LYS HZ3 H -22.899 8.472 -0.624 1.00 . A A . 779 LYS HZ3 1 1
2 2765 1 1 43 LYS N N -19.019 11.100 -2.996 1.00 . A A . 779 LYS N 1 1
2 2766 1 1 43 LYS NZ N -22.694 9.149 0.140 1.00 . A A . 779 LYS NZ 1 1
2 2767 1 1 43 LYS O O -19.408 8.636 -0.873 1.00 . A A . 779 LYS O 1 1
2 2768 1 1 44 PRO C C -17.257 7.475 0.544 1.00 . A A . 1000 PRO C 1 1
2 2769 1 1 44 PRO CA C -16.713 8.014 -0.778 1.00 . A A . 1000 PRO CA 1 1
2 2770 1 1 44 PRO CB C -15.211 8.324 -0.671 1.00 . A A . 1000 PRO CB 1 1
2 2771 1 1 44 PRO CD C -16.298 10.336 -1.463 1.00 . A A . 1000 PRO CD 1 1
2 2772 1 1 44 PRO CG C -14.998 9.530 -1.529 1.00 . A A . 1000 PRO CG 1 1
2 2773 1 1 44 PRO HA H -16.879 7.300 -1.568 1.00 . A A . 1000 PRO HA 1 1
2 2774 1 1 44 PRO HB2 H -14.943 8.539 0.356 1.00 . A A . 1000 PRO HB2 1 1
2 2775 1 1 44 PRO HB3 H -14.627 7.496 -1.045 1.00 . A A . 1000 PRO HB3 1 1
2 2776 1 1 44 PRO HD2 H -16.241 11.083 -0.683 1.00 . A A . 1000 PRO HD2 1 1
2 2777 1 1 44 PRO HD3 H -16.517 10.796 -2.415 1.00 . A A . 1000 PRO HD3 1 1
2 2778 1 1 44 PRO HG2 H -14.173 10.119 -1.149 1.00 . A A . 1000 PRO HG2 1 1
2 2779 1 1 44 PRO HG3 H -14.805 9.235 -2.548 1.00 . A A . 1000 PRO HG3 1 1
2 2780 1 1 44 PRO N N -17.319 9.328 -1.139 1.00 . A A . 1000 PRO N 1 1
2 2781 1 1 44 PRO O O -18.251 7.975 1.069 1.00 . A A . 1000 PRO O 1 1
2 2782 1 1 45 MET C C -15.809 5.275 3.079 1.00 . A A . 1001 MET C 1 1
2 2783 1 1 45 MET CA C -17.008 5.856 2.338 1.00 . A A . 1001 MET CA 1 1
2 2784 1 1 45 MET CB C -18.033 4.750 2.079 1.00 . A A . 1001 MET CB 1 1
2 2785 1 1 45 MET CE C -20.102 5.302 5.539 1.00 . A A . 1001 MET CE 1 1
2 2786 1 1 45 MET CG C -18.728 4.373 3.391 1.00 . A A . 1001 MET CG 1 1
2 2787 1 1 45 MET H H -15.804 6.102 0.611 1.00 . A A . 1001 MET H 1 1
2 2788 1 1 45 MET HA H -17.465 6.615 2.958 1.00 . A A . 1001 MET HA 1 1
2 2789 1 1 45 MET HB2 H -18.768 5.102 1.370 1.00 . A A . 1001 MET HB2 1 1
2 2790 1 1 45 MET HB3 H -17.532 3.882 1.678 1.00 . A A . 1001 MET HB3 1 1
2 2791 1 1 45 MET HE1 H -20.959 5.822 5.947 1.00 . A A . 1001 MET HE1 1 1
2 2792 1 1 45 MET HE2 H -19.196 5.669 6.002 1.00 . A A . 1001 MET HE2 1 1
2 2793 1 1 45 MET HE3 H -20.200 4.246 5.733 1.00 . A A . 1001 MET HE3 1 1
2 2794 1 1 45 MET HG2 H -19.168 3.393 3.296 1.00 . A A . 1001 MET HG2 1 1
2 2795 1 1 45 MET HG3 H -18.006 4.366 4.197 1.00 . A A . 1001 MET HG3 1 1
2 2796 1 1 45 MET N N -16.591 6.455 1.075 1.00 . A A . 1001 MET N 1 1
2 2797 1 1 45 MET O O -15.661 5.470 4.285 1.00 . A A . 1001 MET O 1 1
2 2798 1 1 45 MET SD S -20.022 5.585 3.754 1.00 . A A . 1001 MET SD 1 1
2 2799 1 1 46 GLY C C -14.120 2.628 3.613 1.00 . A A . 1002 GLY C 1 1
2 2800 1 1 46 GLY CA C -13.772 3.956 2.952 1.00 . A A . 1002 GLY CA 1 1
2 2801 1 1 46 GLY H H -15.126 4.440 1.392 1.00 . A A . 1002 GLY H 1 1
2 2802 1 1 46 GLY HA2 H -13.031 3.787 2.182 1.00 . A A . 1002 GLY HA2 1 1
2 2803 1 1 46 GLY HA3 H -13.367 4.626 3.694 1.00 . A A . 1002 GLY HA3 1 1
2 2804 1 1 46 GLY N N -14.957 4.563 2.350 1.00 . A A . 1002 GLY N 1 1
2 2805 1 1 46 GLY O O -14.845 2.589 4.608 1.00 . A A . 1002 GLY O 1 1
2 2806 1 1 47 SER C C -13.020 -0.028 4.847 1.00 . A A . 1490 SER C 1 1
2 2807 1 1 47 SER CA C -13.861 0.213 3.600 1.00 . A A . 1490 SER CA 1 1
2 2808 1 1 47 SER CB C -13.543 -0.854 2.555 1.00 . A A . 1490 SER CB 1 1
2 2809 1 1 47 SER H H -13.027 1.632 2.263 1.00 . A A . 1490 SER H 1 1
2 2810 1 1 47 SER HA H -14.906 0.143 3.863 1.00 . A A . 1490 SER HA 1 1
2 2811 1 1 47 SER HB2 H -13.871 -1.817 2.908 1.00 . A A . 1490 SER HB2 1 1
2 2812 1 1 47 SER HB3 H -14.057 -0.617 1.632 1.00 . A A . 1490 SER HB3 1 1
2 2813 1 1 47 SER HG H -11.908 -0.148 1.768 1.00 . A A . 1490 SER HG 1 1
2 2814 1 1 47 SER N N -13.599 1.539 3.055 1.00 . A A . 1490 SER N 1 1
2 2815 1 1 47 SER O O -12.015 0.647 5.070 1.00 . A A . 1490 SER O 1 1
2 2816 1 1 47 SER OG O -12.139 -0.889 2.333 1.00 . A A . 1490 SER OG 1 1
2 2817 1 1 48 ASP C C -11.695 -2.429 6.628 1.00 . A A . 1491 ASP C 1 1
2 2818 1 1 48 ASP CA C -12.710 -1.323 6.886 1.00 . A A . 1491 ASP CA 1 1
2 2819 1 1 48 ASP CB C -13.692 -1.773 7.968 1.00 . A A . 1491 ASP CB 1 1
2 2820 1 1 48 ASP CG C -14.523 -2.949 7.464 1.00 . A A . 1491 ASP CG 1 1
2 2821 1 1 48 ASP H H -14.243 -1.502 5.431 1.00 . A A . 1491 ASP H 1 1
2 2822 1 1 48 ASP HA H -12.188 -0.444 7.238 1.00 . A A . 1491 ASP HA 1 1
2 2823 1 1 48 ASP HB2 H -13.144 -2.074 8.848 1.00 . A A . 1491 ASP HB2 1 1
2 2824 1 1 48 ASP HB3 H -14.349 -0.953 8.219 1.00 . A A . 1491 ASP HB3 1 1
2 2825 1 1 48 ASP N N -13.435 -0.997 5.660 1.00 . A A . 1491 ASP N 1 1
2 2826 1 1 48 ASP O O -11.703 -3.059 5.570 1.00 . A A . 1491 ASP O 1 1
2 2827 1 1 48 ASP OD1 O -14.067 -3.626 6.558 1.00 . A A . 1491 ASP OD1 1 1
2 2828 1 1 48 ASP OD2 O -15.604 -3.153 7.993 1.00 . A A . 1491 ASP OD2 1 1
2 2829 1 1 49 LYS C C -10.392 -5.067 7.726 1.00 . A A . 1492 LYS C 1 1
2 2830 1 1 49 LYS CA C -9.798 -3.690 7.465 1.00 . A A . 1492 LYS CA 1 1
2 2831 1 1 49 LYS CB C -8.661 -3.433 8.455 1.00 . A A . 1492 LYS CB 1 1
2 2832 1 1 49 LYS CD C -6.278 -3.966 8.993 1.00 . A A . 1492 LYS CD 1 1
2 2833 1 1 49 LYS CE C -5.177 -5.017 8.838 1.00 . A A . 1492 LYS CE 1 1
2 2834 1 1 49 LYS CG C -7.481 -4.356 8.133 1.00 . A A . 1492 LYS CG 1 1
2 2835 1 1 49 LYS H H -10.859 -2.124 8.420 1.00 . A A . 1492 LYS H 1 1
2 2836 1 1 49 LYS HA H -9.400 -3.663 6.462 1.00 . A A . 1492 LYS HA 1 1
2 2837 1 1 49 LYS HB2 H -8.344 -2.403 8.381 1.00 . A A . 1492 LYS HB2 1 1
2 2838 1 1 49 LYS HB3 H -9.005 -3.633 9.460 1.00 . A A . 1492 LYS HB3 1 1
2 2839 1 1 49 LYS HD2 H -5.906 -3.003 8.674 1.00 . A A . 1492 LYS HD2 1 1
2 2840 1 1 49 LYS HD3 H -6.578 -3.911 10.028 1.00 . A A . 1492 LYS HD3 1 1
2 2841 1 1 49 LYS HE2 H -5.051 -5.255 7.792 1.00 . A A . 1492 LYS HE2 1 1
2 2842 1 1 49 LYS HE3 H -4.251 -4.628 9.232 1.00 . A A . 1492 LYS HE3 1 1
2 2843 1 1 49 LYS HG2 H -7.759 -5.379 8.341 1.00 . A A . 1492 LYS HG2 1 1
2 2844 1 1 49 LYS HG3 H -7.223 -4.257 7.090 1.00 . A A . 1492 LYS HG3 1 1
2 2845 1 1 49 LYS HZ1 H -5.131 -6.227 10.532 1.00 . A A . 1492 LYS HZ1 1 1
2 2846 1 1 49 LYS HZ2 H -5.215 -7.085 9.072 1.00 . A A . 1492 LYS HZ2 1 1
2 2847 1 1 49 LYS HZ3 H -6.595 -6.295 9.671 1.00 . A A . 1492 LYS HZ3 1 1
2 2848 1 1 49 LYS N N -10.819 -2.658 7.599 1.00 . A A . 1492 LYS N 1 1
2 2849 1 1 49 LYS NZ N -5.558 -6.249 9.584 1.00 . A A . 1492 LYS NZ 1 1
2 2850 1 1 49 LYS O O -10.791 -5.378 8.849 1.00 . A A . 1492 LYS O 1 1
2 2851 1 1 50 GLN C C -10.072 -8.255 6.131 1.00 . A A . 1493 GLN C 1 1
2 2852 1 1 50 GLN CA C -10.992 -7.247 6.808 1.00 . A A . 1493 GLN CA 1 1
2 2853 1 1 50 GLN CB C -12.383 -7.309 6.170 1.00 . A A . 1493 GLN CB 1 1
2 2854 1 1 50 GLN CD C -13.710 -7.469 8.285 1.00 . A A . 1493 GLN CD 1 1
2 2855 1 1 50 GLN CG C -13.394 -6.598 7.075 1.00 . A A . 1493 GLN CG 1 1
2 2856 1 1 50 GLN H H -10.112 -5.591 5.815 1.00 . A A . 1493 GLN H 1 1
2 2857 1 1 50 GLN HA H -11.079 -7.507 7.856 1.00 . A A . 1493 GLN HA 1 1
2 2858 1 1 50 GLN HB2 H -12.358 -6.824 5.205 1.00 . A A . 1493 GLN HB2 1 1
2 2859 1 1 50 GLN HB3 H -12.677 -8.340 6.047 1.00 . A A . 1493 GLN HB3 1 1
2 2860 1 1 50 GLN HE21 H -14.623 -6.013 9.279 1.00 . A A . 1493 GLN HE21 1 1
2 2861 1 1 50 GLN HE22 H -14.557 -7.507 10.081 1.00 . A A . 1493 GLN HE22 1 1
2 2862 1 1 50 GLN HG2 H -12.977 -5.658 7.407 1.00 . A A . 1493 GLN HG2 1 1
2 2863 1 1 50 GLN HG3 H -14.302 -6.413 6.520 1.00 . A A . 1493 GLN HG3 1 1
2 2864 1 1 50 GLN N N -10.446 -5.893 6.685 1.00 . A A . 1493 GLN N 1 1
2 2865 1 1 50 GLN NE2 N -14.350 -6.954 9.299 1.00 . A A . 1493 GLN NE2 1 1
2 2866 1 1 50 GLN O O -8.986 -7.908 5.670 1.00 . A A . 1493 GLN O 1 1
2 2867 1 1 50 GLN OE1 O -13.365 -8.652 8.309 1.00 . A A . 1493 GLN OE1 1 1
2 2868 1 1 51 ILE C C -8.289 -10.530 5.977 1.00 . A A . 1494 ILE C 1 1
2 2869 1 1 51 ILE CA C -9.723 -10.561 5.459 1.00 . A A . 1494 ILE CA 1 1
2 2870 1 1 51 ILE CB C -9.722 -10.389 3.940 1.00 . A A . 1494 ILE CB 1 1
2 2871 1 1 51 ILE CD1 C -11.180 -9.953 1.957 1.00 . A A . 1494 ILE CD1 1 1
2 2872 1 1 51 ILE CG1 C -11.165 -10.363 3.430 1.00 . A A . 1494 ILE CG1 1 1
2 2873 1 1 51 ILE CG2 C -8.976 -11.557 3.292 1.00 . A A . 1494 ILE CG2 1 1
2 2874 1 1 51 ILE H H -11.389 -9.723 6.467 1.00 . A A . 1494 ILE H 1 1
2 2875 1 1 51 ILE HA H -10.164 -11.516 5.701 1.00 . A A . 1494 ILE HA 1 1
2 2876 1 1 51 ILE HB H -9.232 -9.462 3.683 1.00 . A A . 1494 ILE HB 1 1
2 2877 1 1 51 ILE HD11 H -10.740 -10.739 1.360 1.00 . A A . 1494 ILE HD11 1 1
2 2878 1 1 51 ILE HD12 H -10.611 -9.044 1.830 1.00 . A A . 1494 ILE HD12 1 1
2 2879 1 1 51 ILE HD13 H -12.199 -9.787 1.639 1.00 . A A . 1494 ILE HD13 1 1
2 2880 1 1 51 ILE HG12 H -11.603 -11.345 3.536 1.00 . A A . 1494 ILE HG12 1 1
2 2881 1 1 51 ILE HG13 H -11.738 -9.650 4.006 1.00 . A A . 1494 ILE HG13 1 1
2 2882 1 1 51 ILE HG21 H -9.431 -12.488 3.597 1.00 . A A . 1494 ILE HG21 1 1
2 2883 1 1 51 ILE HG22 H -7.942 -11.541 3.604 1.00 . A A . 1494 ILE HG22 1 1
2 2884 1 1 51 ILE HG23 H -9.029 -11.465 2.218 1.00 . A A . 1494 ILE HG23 1 1
2 2885 1 1 51 ILE N N -10.515 -9.506 6.079 1.00 . A A . 1494 ILE N 1 1
2 2886 1 1 51 ILE O O -7.404 -9.949 5.348 1.00 . A A . 1494 ILE O 1 1
2 2887 1 1 52 LYS C C -5.825 -12.142 6.935 1.00 . A A . 1495 LYS C 1 1
2 2888 1 1 52 LYS CA C -6.734 -11.201 7.715 1.00 . A A . 1495 LYS CA 1 1
2 2889 1 1 52 LYS CB C -6.829 -11.668 9.167 1.00 . A A . 1495 LYS CB 1 1
2 2890 1 1 52 LYS CD C -6.864 -9.545 10.536 1.00 . A A . 1495 LYS CD 1 1
2 2891 1 1 52 LYS CE C -6.276 -9.960 11.885 1.00 . A A . 1495 LYS CE 1 1
2 2892 1 1 52 LYS CG C -7.718 -10.694 9.968 1.00 . A A . 1495 LYS CG 1 1
2 2893 1 1 52 LYS H H -8.809 -11.608 7.580 1.00 . A A . 1495 LYS H 1 1
2 2894 1 1 52 LYS HA H -6.311 -10.208 7.695 1.00 . A A . 1495 LYS HA 1 1
2 2895 1 1 52 LYS HB2 H -7.257 -12.661 9.196 1.00 . A A . 1495 LYS HB2 1 1
2 2896 1 1 52 LYS HB3 H -5.839 -11.692 9.599 1.00 . A A . 1495 LYS HB3 1 1
2 2897 1 1 52 LYS HD2 H -6.060 -9.315 9.848 1.00 . A A . 1495 LYS HD2 1 1
2 2898 1 1 52 LYS HD3 H -7.480 -8.669 10.670 1.00 . A A . 1495 LYS HD3 1 1
2 2899 1 1 52 LYS HE2 H -7.060 -9.979 12.628 1.00 . A A . 1495 LYS HE2 1 1
2 2900 1 1 52 LYS HE3 H -5.839 -10.944 11.801 1.00 . A A . 1495 LYS HE3 1 1
2 2901 1 1 52 LYS HG2 H -8.485 -10.286 9.321 1.00 . A A . 1495 LYS HG2 1 1
2 2902 1 1 52 LYS HG3 H -8.190 -11.228 10.781 1.00 . A A . 1495 LYS HG3 1 1
2 2903 1 1 52 LYS HZ1 H -5.586 -8.019 12.149 1.00 . A A . 1495 LYS HZ1 1 1
2 2904 1 1 52 LYS HZ2 H -4.380 -9.128 11.711 1.00 . A A . 1495 LYS HZ2 1 1
2 2905 1 1 52 LYS HZ3 H -4.998 -9.127 13.294 1.00 . A A . 1495 LYS HZ3 1 1
2 2906 1 1 52 LYS N N -8.064 -11.161 7.123 1.00 . A A . 1495 LYS N 1 1
2 2907 1 1 52 LYS NZ N -5.230 -8.985 12.291 1.00 . A A . 1495 LYS NZ 1 1
2 2908 1 1 52 LYS O O -5.902 -13.361 7.087 1.00 . A A . 1495 LYS O 1 1
2 2909 1 1 53 ASN C C -2.905 -12.894 6.169 1.00 . A A . 1496 ASN C 1 1
2 2910 1 1 53 ASN CA C -4.045 -12.368 5.305 1.00 . A A . 1496 ASN CA 1 1
2 2911 1 1 53 ASN CB C -3.478 -11.525 4.162 1.00 . A A . 1496 ASN CB 1 1
2 2912 1 1 53 ASN CG C -4.604 -10.766 3.465 1.00 . A A . 1496 ASN CG 1 1
2 2913 1 1 53 ASN H H -4.949 -10.592 6.024 1.00 . A A . 1496 ASN H 1 1
2 2914 1 1 53 ASN HA H -4.583 -13.206 4.887 1.00 . A A . 1496 ASN HA 1 1
2 2915 1 1 53 ASN HB2 H -2.761 -10.821 4.556 1.00 . A A . 1496 ASN HB2 1 1
2 2916 1 1 53 ASN HB3 H -2.990 -12.172 3.448 1.00 . A A . 1496 ASN HB3 1 1
2 2917 1 1 53 ASN HD21 H -5.127 -12.300 2.318 1.00 . A A . 1496 ASN HD21 1 1
2 2918 1 1 53 ASN HD22 H -6.041 -10.886 2.102 1.00 . A A . 1496 ASN HD22 1 1
2 2919 1 1 53 ASN N N -4.965 -11.569 6.102 1.00 . A A . 1496 ASN N 1 1
2 2920 1 1 53 ASN ND2 N -5.317 -11.368 2.553 1.00 . A A . 1496 ASN ND2 1 1
2 2921 1 1 53 ASN O O -2.348 -13.959 5.898 1.00 . A A . 1496 ASN O 1 1
2 2922 1 1 53 ASN OD1 O -4.839 -9.596 3.763 1.00 . A A . 1496 ASN OD1 1 1
2 2923 1 1 54 GLY C C -0.122 -12.281 7.481 1.00 . A A . 1497 GLY C 1 1
2 2924 1 1 54 GLY CA C -1.486 -12.545 8.108 1.00 . A A . 1497 GLY CA 1 1
2 2925 1 1 54 GLY H H -3.040 -11.305 7.377 1.00 . A A . 1497 GLY H 1 1
2 2926 1 1 54 GLY HA2 H -1.567 -11.986 9.029 1.00 . A A . 1497 GLY HA2 1 1
2 2927 1 1 54 GLY HA3 H -1.577 -13.599 8.323 1.00 . A A . 1497 GLY HA3 1 1
2 2928 1 1 54 GLY N N -2.562 -12.142 7.210 1.00 . A A . 1497 GLY N 1 1
2 2929 1 1 54 GLY O O -0.014 -11.568 6.484 1.00 . A A . 1497 GLY O 1 1
2 2930 1 1 55 GLU C C 2.519 -13.590 6.369 1.00 . A A . 1498 GLU C 1 1
2 2931 1 1 55 GLU CA C 2.272 -12.679 7.566 1.00 . A A . 1498 GLU CA 1 1
2 2932 1 1 55 GLU CB C 3.288 -12.993 8.664 1.00 . A A . 1498 GLU CB 1 1
2 2933 1 1 55 GLU CD C 3.540 -10.622 9.419 1.00 . A A . 1498 GLU CD 1 1
2 2934 1 1 55 GLU CG C 3.096 -12.022 9.830 1.00 . A A . 1498 GLU CG 1 1
2 2935 1 1 55 GLU H H 0.771 -13.418 8.866 1.00 . A A . 1498 GLU H 1 1
2 2936 1 1 55 GLU HA H 2.399 -11.653 7.258 1.00 . A A . 1498 GLU HA 1 1
2 2937 1 1 55 GLU HB2 H 3.142 -14.008 9.011 1.00 . A A . 1498 GLU HB2 1 1
2 2938 1 1 55 GLU HB3 H 4.289 -12.887 8.272 1.00 . A A . 1498 GLU HB3 1 1
2 2939 1 1 55 GLU HG2 H 2.052 -12.000 10.108 1.00 . A A . 1498 GLU HG2 1 1
2 2940 1 1 55 GLU HG3 H 3.685 -12.351 10.672 1.00 . A A . 1498 GLU HG3 1 1
2 2941 1 1 55 GLU N N 0.917 -12.860 8.073 1.00 . A A . 1498 GLU N 1 1
2 2942 1 1 55 GLU O O 1.878 -14.631 6.227 1.00 . A A . 1498 GLU O 1 1
2 2943 1 1 55 GLU OE1 O 4.731 -10.430 9.237 1.00 . A A . 1498 GLU OE1 1 1
2 2944 1 1 55 GLU OE2 O 2.683 -9.764 9.292 1.00 . A A . 1498 GLU OE2 1 1
2 2945 1 1 56 CYS C C 5.291 -14.103 4.169 1.00 . A A . 1499 CYS C 1 1
2 2946 1 1 56 CYS CA C 3.782 -13.981 4.319 1.00 . A A . 1499 CYS CA 1 1
2 2947 1 1 56 CYS CB C 3.197 -13.314 3.073 1.00 . A A . 1499 CYS CB 1 1
2 2948 1 1 56 CYS H H 3.932 -12.354 5.675 1.00 . A A . 1499 CYS H 1 1
2 2949 1 1 56 CYS HA H 3.362 -14.974 4.413 1.00 . A A . 1499 CYS HA 1 1
2 2950 1 1 56 CYS HB2 H 2.161 -13.066 3.254 1.00 . A A . 1499 CYS HB2 1 1
2 2951 1 1 56 CYS HB3 H 3.751 -12.414 2.853 1.00 . A A . 1499 CYS HB3 1 1
2 2952 1 1 56 CYS HG H 4.233 -14.504 1.408 1.00 . A A . 1499 CYS HG 1 1
2 2953 1 1 56 CYS N N 3.453 -13.192 5.508 1.00 . A A . 1499 CYS N 1 1
2 2954 1 1 56 CYS O O 5.972 -13.129 3.850 1.00 . A A . 1499 CYS O 1 1
2 2955 1 1 56 CYS SG S 3.312 -14.453 1.674 1.00 . A A . 1499 CYS SG 1 1
2 2956 1 1 57 ASP C C 7.985 -14.830 5.435 1.00 . A A . 1500 ASP C 1 1
2 2957 1 1 57 ASP CA C 7.241 -15.548 4.313 1.00 . A A . 1500 ASP CA 1 1
2 2958 1 1 57 ASP CB C 7.768 -15.063 2.954 1.00 . A A . 1500 ASP CB 1 1
2 2959 1 1 57 ASP CG C 9.071 -15.777 2.609 1.00 . A A . 1500 ASP CG 1 1
2 2960 1 1 57 ASP H H 5.213 -16.039 4.673 1.00 . A A . 1500 ASP H 1 1
2 2961 1 1 57 ASP HA H 7.420 -16.610 4.402 1.00 . A A . 1500 ASP HA 1 1
2 2962 1 1 57 ASP HB2 H 7.032 -15.272 2.193 1.00 . A A . 1500 ASP HB2 1 1
2 2963 1 1 57 ASP HB3 H 7.947 -13.999 2.993 1.00 . A A . 1500 ASP HB3 1 1
2 2964 1 1 57 ASP N N 5.807 -15.304 4.415 1.00 . A A . 1500 ASP N 1 1
2 2965 1 1 57 ASP O O 9.109 -15.196 5.778 1.00 . A A . 1500 ASP O 1 1
2 2966 1 1 57 ASP OD1 O 9.977 -15.742 3.424 1.00 . A A . 1500 ASP OD1 1 1
2 2967 1 1 57 ASP OD2 O 9.142 -16.349 1.533 1.00 . A A . 1500 ASP OD2 1 1
2 2968 1 1 58 LYS C C 9.131 -12.216 6.564 1.00 . A A . 1501 LYS C 1 1
2 2969 1 1 58 LYS CA C 7.957 -13.041 7.078 1.00 . A A . 1501 LYS CA 1 1
2 2970 1 1 58 LYS CB C 8.437 -13.989 8.178 1.00 . A A . 1501 LYS CB 1 1
2 2971 1 1 58 LYS CD C 8.976 -14.203 10.629 1.00 . A A . 1501 LYS CD 1 1
2 2972 1 1 58 LYS CE C 7.764 -14.793 11.356 1.00 . A A . 1501 LYS CE 1 1
2 2973 1 1 58 LYS CG C 8.502 -13.244 9.515 1.00 . A A . 1501 LYS CG 1 1
2 2974 1 1 58 LYS H H 6.460 -13.560 5.686 1.00 . A A . 1501 LYS H 1 1
2 2975 1 1 58 LYS HA H 7.213 -12.375 7.487 1.00 . A A . 1501 LYS HA 1 1
2 2976 1 1 58 LYS HB2 H 7.751 -14.818 8.260 1.00 . A A . 1501 LYS HB2 1 1
2 2977 1 1 58 LYS HB3 H 9.422 -14.365 7.935 1.00 . A A . 1501 LYS HB3 1 1
2 2978 1 1 58 LYS HD2 H 9.561 -15.006 10.200 1.00 . A A . 1501 LYS HD2 1 1
2 2979 1 1 58 LYS HD3 H 9.584 -13.659 11.337 1.00 . A A . 1501 LYS HD3 1 1
2 2980 1 1 58 LYS HE2 H 8.099 -15.459 12.134 1.00 . A A . 1501 LYS HE2 1 1
2 2981 1 1 58 LYS HE3 H 7.185 -13.991 11.789 1.00 . A A . 1501 LYS HE3 1 1
2 2982 1 1 58 LYS HG2 H 9.198 -12.418 9.423 1.00 . A A . 1501 LYS HG2 1 1
2 2983 1 1 58 LYS HG3 H 7.521 -12.859 9.755 1.00 . A A . 1501 LYS HG3 1 1
2 2984 1 1 58 LYS HZ1 H 6.485 -14.878 9.713 1.00 . A A . 1501 LYS HZ1 1 1
2 2985 1 1 58 LYS HZ2 H 6.175 -16.056 10.894 1.00 . A A . 1501 LYS HZ2 1 1
2 2986 1 1 58 LYS HZ3 H 7.513 -16.222 9.862 1.00 . A A . 1501 LYS HZ3 1 1
2 2987 1 1 58 LYS N N 7.351 -13.805 5.999 1.00 . A A . 1501 LYS N 1 1
2 2988 1 1 58 LYS NZ N 6.921 -15.545 10.383 1.00 . A A . 1501 LYS NZ 1 1
2 2989 1 1 58 LYS O O 9.376 -11.107 7.037 1.00 . A A . 1501 LYS O 1 1
2 2990 1 1 59 ALA C C 10.593 -11.201 3.864 1.00 . A A . 1502 ALA C 1 1
2 2991 1 1 59 ALA CA C 11.017 -12.081 5.033 1.00 . A A . 1502 ALA CA 1 1
2 2992 1 1 59 ALA CB C 12.049 -13.103 4.557 1.00 . A A . 1502 ALA CB 1 1
2 2993 1 1 59 ALA H H 9.625 -13.658 5.267 1.00 . A A . 1502 ALA H 1 1
2 2994 1 1 59 ALA HA H 11.463 -11.459 5.796 1.00 . A A . 1502 ALA HA 1 1
2 2995 1 1 59 ALA HB1 H 11.593 -13.761 3.828 1.00 . A A . 1502 ALA HB1 1 1
2 2996 1 1 59 ALA HB2 H 12.393 -13.687 5.399 1.00 . A A . 1502 ALA HB2 1 1
2 2997 1 1 59 ALA HB3 H 12.883 -12.590 4.108 1.00 . A A . 1502 ALA HB3 1 1
2 2998 1 1 59 ALA N N 9.862 -12.769 5.599 1.00 . A A . 1502 ALA N 1 1
2 2999 1 1 59 ALA O O 11.355 -10.349 3.410 1.00 . A A . 1502 ALA O 1 1
2 3000 1 1 60 TYR C C 8.845 -9.140 2.609 1.00 . A A . 1503 TYR C 1 1
2 3001 1 1 60 TYR CA C 8.860 -10.626 2.263 1.00 . A A . 1503 TYR CA 1 1
2 3002 1 1 60 TYR CB C 7.444 -11.086 1.911 1.00 . A A . 1503 TYR CB 1 1
2 3003 1 1 60 TYR CD1 C 7.512 -10.297 -0.482 1.00 . A A . 1503 TYR CD1 1 1
2 3004 1 1 60 TYR CD2 C 5.806 -9.397 0.989 1.00 . A A . 1503 TYR CD2 1 1
2 3005 1 1 60 TYR CE1 C 7.016 -9.513 -1.533 1.00 . A A . 1503 TYR CE1 1 1
2 3006 1 1 60 TYR CE2 C 5.312 -8.615 -0.062 1.00 . A A . 1503 TYR CE2 1 1
2 3007 1 1 60 TYR CG C 6.907 -10.239 0.779 1.00 . A A . 1503 TYR CG 1 1
2 3008 1 1 60 TYR CZ C 5.917 -8.674 -1.322 1.00 . A A . 1503 TYR CZ 1 1
2 3009 1 1 60 TYR H H 8.802 -12.099 3.783 1.00 . A A . 1503 TYR H 1 1
2 3010 1 1 60 TYR HA H 9.499 -10.778 1.406 1.00 . A A . 1503 TYR HA 1 1
2 3011 1 1 60 TYR HB2 H 7.470 -12.122 1.606 1.00 . A A . 1503 TYR HB2 1 1
2 3012 1 1 60 TYR HB3 H 6.807 -10.981 2.777 1.00 . A A . 1503 TYR HB3 1 1
2 3013 1 1 60 TYR HD1 H 8.360 -10.944 -0.646 1.00 . A A . 1503 TYR HD1 1 1
2 3014 1 1 60 TYR HD2 H 5.338 -9.352 1.961 1.00 . A A . 1503 TYR HD2 1 1
2 3015 1 1 60 TYR HE1 H 7.482 -9.557 -2.507 1.00 . A A . 1503 TYR HE1 1 1
2 3016 1 1 60 TYR HE2 H 4.465 -7.966 0.101 1.00 . A A . 1503 TYR HE2 1 1
2 3017 1 1 60 TYR HH H 4.987 -8.485 -2.977 1.00 . A A . 1503 TYR HH 1 1
2 3018 1 1 60 TYR N N 9.372 -11.410 3.382 1.00 . A A . 1503 TYR N 1 1
2 3019 1 1 60 TYR O O 8.993 -8.286 1.736 1.00 . A A . 1503 TYR O 1 1
2 3020 1 1 60 TYR OH O 5.429 -7.902 -2.356 1.00 . A A . 1503 TYR OH 1 1
2 3021 1 1 61 LEU C C 9.896 -6.723 3.907 1.00 . A A . 1504 LEU C 1 1
2 3022 1 1 61 LEU CA C 8.635 -7.455 4.347 1.00 . A A . 1504 LEU CA 1 1
2 3023 1 1 61 LEU CB C 8.526 -7.409 5.871 1.00 . A A . 1504 LEU CB 1 1
2 3024 1 1 61 LEU CD1 C 7.341 -8.350 7.865 1.00 . A A . 1504 LEU CD1 1 1
2 3025 1 1 61 LEU CD2 C 6.049 -7.798 5.788 1.00 . A A . 1504 LEU CD2 1 1
2 3026 1 1 61 LEU CG C 7.385 -8.322 6.335 1.00 . A A . 1504 LEU CG 1 1
2 3027 1 1 61 LEU H H 8.556 -9.565 4.541 1.00 . A A . 1504 LEU H 1 1
2 3028 1 1 61 LEU HA H 7.775 -6.962 3.919 1.00 . A A . 1504 LEU HA 1 1
2 3029 1 1 61 LEU HB2 H 9.456 -7.742 6.310 1.00 . A A . 1504 LEU HB2 1 1
2 3030 1 1 61 LEU HB3 H 8.323 -6.395 6.188 1.00 . A A . 1504 LEU HB3 1 1
2 3031 1 1 61 LEU HD11 H 8.272 -8.744 8.244 1.00 . A A . 1504 LEU HD11 1 1
2 3032 1 1 61 LEU HD12 H 6.525 -8.979 8.188 1.00 . A A . 1504 LEU HD12 1 1
2 3033 1 1 61 LEU HD13 H 7.192 -7.348 8.239 1.00 . A A . 1504 LEU HD13 1 1
2 3034 1 1 61 LEU HD21 H 5.234 -8.185 6.384 1.00 . A A . 1504 LEU HD21 1 1
2 3035 1 1 61 LEU HD22 H 5.927 -8.125 4.766 1.00 . A A . 1504 LEU HD22 1 1
2 3036 1 1 61 LEU HD23 H 6.036 -6.718 5.824 1.00 . A A . 1504 LEU HD23 1 1
2 3037 1 1 61 LEU HG H 7.556 -9.322 5.970 1.00 . A A . 1504 LEU HG 1 1
2 3038 1 1 61 LEU N N 8.667 -8.841 3.891 1.00 . A A . 1504 LEU N 1 1
2 3039 1 1 61 LEU O O 9.860 -5.523 3.634 1.00 . A A . 1504 LEU O 1 1
2 3040 1 1 62 ASP C C 12.090 -6.002 2.185 1.00 . A A . 1505 ASP C 1 1
2 3041 1 1 62 ASP CA C 12.275 -6.852 3.438 1.00 . A A . 1505 ASP CA 1 1
2 3042 1 1 62 ASP CB C 13.305 -7.949 3.167 1.00 . A A . 1505 ASP CB 1 1
2 3043 1 1 62 ASP CG C 14.658 -7.325 2.848 1.00 . A A . 1505 ASP CG 1 1
2 3044 1 1 62 ASP H H 10.975 -8.400 4.074 1.00 . A A . 1505 ASP H 1 1
2 3045 1 1 62 ASP HA H 12.636 -6.223 4.237 1.00 . A A . 1505 ASP HA 1 1
2 3046 1 1 62 ASP HB2 H 13.396 -8.576 4.042 1.00 . A A . 1505 ASP HB2 1 1
2 3047 1 1 62 ASP HB3 H 12.981 -8.548 2.330 1.00 . A A . 1505 ASP HB3 1 1
2 3048 1 1 62 ASP N N 11.007 -7.448 3.843 1.00 . A A . 1505 ASP N 1 1
2 3049 1 1 62 ASP O O 12.603 -4.886 2.101 1.00 . A A . 1505 ASP O 1 1
2 3050 1 1 62 ASP OD1 O 15.152 -6.573 3.672 1.00 . A A . 1505 ASP OD1 1 1
2 3051 1 1 62 ASP OD2 O 15.183 -7.608 1.784 1.00 . A A . 1505 ASP OD2 1 1
2 3052 1 1 63 GLU C C 10.236 -4.591 0.222 1.00 . A A . 1506 GLU C 1 1
2 3053 1 1 63 GLU CA C 11.108 -5.816 -0.029 1.00 . A A . 1506 GLU CA 1 1
2 3054 1 1 63 GLU CB C 10.418 -6.738 -1.037 1.00 . A A . 1506 GLU CB 1 1
2 3055 1 1 63 GLU CD C 12.546 -7.441 -2.150 1.00 . A A . 1506 GLU CD 1 1
2 3056 1 1 63 GLU CG C 11.334 -7.922 -1.358 1.00 . A A . 1506 GLU CG 1 1
2 3057 1 1 63 GLU H H 10.970 -7.430 1.334 1.00 . A A . 1506 GLU H 1 1
2 3058 1 1 63 GLU HA H 12.053 -5.495 -0.441 1.00 . A A . 1506 GLU HA 1 1
2 3059 1 1 63 GLU HB2 H 9.493 -7.103 -0.617 1.00 . A A . 1506 GLU HB2 1 1
2 3060 1 1 63 GLU HB3 H 10.211 -6.190 -1.944 1.00 . A A . 1506 GLU HB3 1 1
2 3061 1 1 63 GLU HG2 H 11.666 -8.376 -0.436 1.00 . A A . 1506 GLU HG2 1 1
2 3062 1 1 63 GLU HG3 H 10.791 -8.647 -1.941 1.00 . A A . 1506 GLU HG3 1 1
2 3063 1 1 63 GLU N N 11.353 -6.536 1.216 1.00 . A A . 1506 GLU N 1 1
2 3064 1 1 63 GLU O O 10.584 -3.476 -0.164 1.00 . A A . 1506 GLU O 1 1
2 3065 1 1 63 GLU OE1 O 12.398 -6.493 -2.903 1.00 . A A . 1506 GLU OE1 1 1
2 3066 1 1 63 GLU OE2 O 13.603 -8.029 -1.992 1.00 . A A . 1506 GLU OE2 1 1
2 3067 1 1 64 LEU C C 8.943 -2.524 1.769 1.00 . A A . 1507 LEU C 1 1
2 3068 1 1 64 LEU CA C 8.185 -3.704 1.169 1.00 . A A . 1507 LEU CA 1 1
2 3069 1 1 64 LEU CB C 7.106 -4.182 2.153 1.00 . A A . 1507 LEU CB 1 1
2 3070 1 1 64 LEU CD1 C 5.303 -5.930 2.285 1.00 . A A . 1507 LEU CD1 1 1
2 3071 1 1 64 LEU CD2 C 4.926 -3.847 0.949 1.00 . A A . 1507 LEU CD2 1 1
2 3072 1 1 64 LEU CG C 5.967 -4.887 1.384 1.00 . A A . 1507 LEU CG 1 1
2 3073 1 1 64 LEU H H 8.868 -5.712 1.157 1.00 . A A . 1507 LEU H 1 1
2 3074 1 1 64 LEU HA H 7.713 -3.385 0.252 1.00 . A A . 1507 LEU HA 1 1
2 3075 1 1 64 LEU HB2 H 7.556 -4.873 2.854 1.00 . A A . 1507 LEU HB2 1 1
2 3076 1 1 64 LEU HB3 H 6.707 -3.336 2.696 1.00 . A A . 1507 LEU HB3 1 1
2 3077 1 1 64 LEU HD11 H 5.149 -5.511 3.268 1.00 . A A . 1507 LEU HD11 1 1
2 3078 1 1 64 LEU HD12 H 5.943 -6.796 2.360 1.00 . A A . 1507 LEU HD12 1 1
2 3079 1 1 64 LEU HD13 H 4.353 -6.220 1.862 1.00 . A A . 1507 LEU HD13 1 1
2 3080 1 1 64 LEU HD21 H 4.336 -3.551 1.804 1.00 . A A . 1507 LEU HD21 1 1
2 3081 1 1 64 LEU HD22 H 4.283 -4.273 0.195 1.00 . A A . 1507 LEU HD22 1 1
2 3082 1 1 64 LEU HD23 H 5.430 -2.981 0.545 1.00 . A A . 1507 LEU HD23 1 1
2 3083 1 1 64 LEU HG H 6.371 -5.380 0.510 1.00 . A A . 1507 LEU HG 1 1
2 3084 1 1 64 LEU N N 9.098 -4.802 0.873 1.00 . A A . 1507 LEU N 1 1
2 3085 1 1 64 LEU O O 8.789 -1.387 1.328 1.00 . A A . 1507 LEU O 1 1
2 3086 1 1 65 VAL C C 11.405 -1.028 2.412 1.00 . A A . 1508 VAL C 1 1
2 3087 1 1 65 VAL CA C 10.520 -1.751 3.429 1.00 . A A . 1508 VAL CA 1 1
2 3088 1 1 65 VAL CB C 11.390 -2.356 4.538 1.00 . A A . 1508 VAL CB 1 1
2 3089 1 1 65 VAL CG1 C 12.338 -1.288 5.092 1.00 . A A . 1508 VAL CG1 1 1
2 3090 1 1 65 VAL CG2 C 10.493 -2.872 5.666 1.00 . A A . 1508 VAL CG2 1 1
2 3091 1 1 65 VAL H H 9.835 -3.727 3.093 1.00 . A A . 1508 VAL H 1 1
2 3092 1 1 65 VAL HA H 9.838 -1.042 3.868 1.00 . A A . 1508 VAL HA 1 1
2 3093 1 1 65 VAL HB H 11.969 -3.174 4.132 1.00 . A A . 1508 VAL HB 1 1
2 3094 1 1 65 VAL HG11 H 12.767 -1.633 6.019 1.00 . A A . 1508 VAL HG11 1 1
2 3095 1 1 65 VAL HG12 H 11.785 -0.376 5.267 1.00 . A A . 1508 VAL HG12 1 1
2 3096 1 1 65 VAL HG13 H 13.124 -1.100 4.376 1.00 . A A . 1508 VAL HG13 1 1
2 3097 1 1 65 VAL HG21 H 10.029 -2.036 6.169 1.00 . A A . 1508 VAL HG21 1 1
2 3098 1 1 65 VAL HG22 H 11.091 -3.430 6.373 1.00 . A A . 1508 VAL HG22 1 1
2 3099 1 1 65 VAL HG23 H 9.730 -3.516 5.255 1.00 . A A . 1508 VAL HG23 1 1
2 3100 1 1 65 VAL N N 9.753 -2.801 2.777 1.00 . A A . 1508 VAL N 1 1
2 3101 1 1 65 VAL O O 11.378 0.206 2.302 1.00 . A A . 1508 VAL O 1 1
2 3102 1 1 66 GLU C C 12.275 -0.595 -0.464 1.00 . A A . 1509 GLU C 1 1
2 3103 1 1 66 GLU CA C 13.073 -1.224 0.667 1.00 . A A . 1509 GLU CA 1 1
2 3104 1 1 66 GLU CB C 13.990 -2.311 0.100 1.00 . A A . 1509 GLU CB 1 1
2 3105 1 1 66 GLU CD C 15.624 -4.092 0.751 1.00 . A A . 1509 GLU CD 1 1
2 3106 1 1 66 GLU CG C 14.939 -2.803 1.194 1.00 . A A . 1509 GLU CG 1 1
2 3107 1 1 66 GLU H H 12.171 -2.772 1.782 1.00 . A A . 1509 GLU H 1 1
2 3108 1 1 66 GLU HA H 13.680 -0.466 1.133 1.00 . A A . 1509 GLU HA 1 1
2 3109 1 1 66 GLU HB2 H 13.393 -3.139 -0.257 1.00 . A A . 1509 GLU HB2 1 1
2 3110 1 1 66 GLU HB3 H 14.568 -1.906 -0.717 1.00 . A A . 1509 GLU HB3 1 1
2 3111 1 1 66 GLU HG2 H 15.688 -2.048 1.386 1.00 . A A . 1509 GLU HG2 1 1
2 3112 1 1 66 GLU HG3 H 14.377 -2.989 2.097 1.00 . A A . 1509 GLU HG3 1 1
2 3113 1 1 66 GLU N N 12.184 -1.797 1.669 1.00 . A A . 1509 GLU N 1 1
2 3114 1 1 66 GLU O O 12.805 0.184 -1.264 1.00 . A A . 1509 GLU O 1 1
2 3115 1 1 66 GLU OE1 O 16.349 -4.049 -0.228 1.00 . A A . 1509 GLU OE1 1 1
2 3116 1 1 66 GLU OE2 O 15.412 -5.105 1.400 1.00 . A A . 1509 GLU OE2 1 1
2 3117 1 1 67 LEU C C 9.684 1.036 -1.233 1.00 . A A . 1510 LEU C 1 1
2 3118 1 1 67 LEU CA C 10.126 -0.388 -1.563 1.00 . A A . 1510 LEU CA 1 1
2 3119 1 1 67 LEU CB C 8.884 -1.277 -1.720 1.00 . A A . 1510 LEU CB 1 1
2 3120 1 1 67 LEU CD1 C 8.780 -1.866 -4.164 1.00 . A A . 1510 LEU CD1 1 1
2 3121 1 1 67 LEU CD2 C 6.691 -1.248 -2.942 1.00 . A A . 1510 LEU CD2 1 1
2 3122 1 1 67 LEU CG C 8.192 -0.975 -3.066 1.00 . A A . 1510 LEU CG 1 1
2 3123 1 1 67 LEU H H 10.605 -1.523 0.154 1.00 . A A . 1510 LEU H 1 1
2 3124 1 1 67 LEU HA H 10.664 -0.384 -2.496 1.00 . A A . 1510 LEU HA 1 1
2 3125 1 1 67 LEU HB2 H 9.185 -2.319 -1.684 1.00 . A A . 1510 LEU HB2 1 1
2 3126 1 1 67 LEU HB3 H 8.200 -1.078 -0.907 1.00 . A A . 1510 LEU HB3 1 1
2 3127 1 1 67 LEU HD11 H 8.567 -2.901 -3.938 1.00 . A A . 1510 LEU HD11 1 1
2 3128 1 1 67 LEU HD12 H 9.850 -1.724 -4.210 1.00 . A A . 1510 LEU HD12 1 1
2 3129 1 1 67 LEU HD13 H 8.341 -1.606 -5.115 1.00 . A A . 1510 LEU HD13 1 1
2 3130 1 1 67 LEU HD21 H 6.270 -0.585 -2.202 1.00 . A A . 1510 LEU HD21 1 1
2 3131 1 1 67 LEU HD22 H 6.538 -2.270 -2.636 1.00 . A A . 1510 LEU HD22 1 1
2 3132 1 1 67 LEU HD23 H 6.214 -1.077 -3.895 1.00 . A A . 1510 LEU HD23 1 1
2 3133 1 1 67 LEU HG H 8.347 0.064 -3.329 1.00 . A A . 1510 LEU HG 1 1
2 3134 1 1 67 LEU N N 10.989 -0.926 -0.525 1.00 . A A . 1510 LEU N 1 1
2 3135 1 1 67 LEU O O 9.713 1.918 -2.089 1.00 . A A . 1510 LEU O 1 1
2 3136 1 1 68 HIS C C 9.947 3.601 0.140 1.00 . A A . 1511 HIS C 1 1
2 3137 1 1 68 HIS CA C 8.871 2.564 0.462 1.00 . A A . 1511 HIS CA 1 1
2 3138 1 1 68 HIS CB C 8.618 2.551 1.977 1.00 . A A . 1511 HIS CB 1 1
2 3139 1 1 68 HIS CD2 C 7.996 5.109 1.948 1.00 . A A . 1511 HIS CD2 1 1
2 3140 1 1 68 HIS CE1 C 8.829 5.666 3.865 1.00 . A A . 1511 HIS CE1 1 1
2 3141 1 1 68 HIS CG C 8.529 3.967 2.494 1.00 . A A . 1511 HIS CG 1 1
2 3142 1 1 68 HIS H H 9.330 0.497 0.652 1.00 . A A . 1511 HIS H 1 1
2 3143 1 1 68 HIS HA H 7.945 2.836 -0.027 1.00 . A A . 1511 HIS HA 1 1
2 3144 1 1 68 HIS HB2 H 7.686 2.036 2.179 1.00 . A A . 1511 HIS HB2 1 1
2 3145 1 1 68 HIS HB3 H 9.427 2.038 2.472 1.00 . A A . 1511 HIS HB3 1 1
2 3146 1 1 68 HIS HD1 H 9.519 3.764 4.355 1.00 . A A . 1511 HIS HD1 1 1
2 3147 1 1 68 HIS HD2 H 7.512 5.168 0.984 1.00 . A A . 1511 HIS HD2 1 1
2 3148 1 1 68 HIS HE1 H 9.131 6.240 4.730 1.00 . A A . 1511 HIS HE1 1 1
2 3149 1 1 68 HIS HE2 H 7.906 7.109 2.683 1.00 . A A . 1511 HIS HE2 1 1
2 3150 1 1 68 HIS N N 9.297 1.247 0.017 1.00 . A A . 1511 HIS N 1 1
2 3151 1 1 68 HIS ND1 N 9.056 4.346 3.717 1.00 . A A . 1511 HIS ND1 1 1
2 3152 1 1 68 HIS NE2 N 8.185 6.178 2.814 1.00 . A A . 1511 HIS NE2 1 1
2 3153 1 1 68 HIS O O 9.639 4.721 -0.266 1.00 . A A . 1511 HIS O 1 1
2 3154 1 1 69 ARG C C 12.394 4.468 -1.413 1.00 . A A . 1512 ARG C 1 1
2 3155 1 1 69 ARG CA C 12.306 4.143 0.069 1.00 . A A . 1512 ARG CA 1 1
2 3156 1 1 69 ARG CB C 13.622 3.536 0.542 1.00 . A A . 1512 ARG CB 1 1
2 3157 1 1 69 ARG CD C 16.050 3.969 0.929 1.00 . A A . 1512 ARG CD 1 1
2 3158 1 1 69 ARG CG C 14.728 4.593 0.480 1.00 . A A . 1512 ARG CG 1 1
2 3159 1 1 69 ARG CZ C 17.505 2.141 0.268 1.00 . A A . 1512 ARG CZ 1 1
2 3160 1 1 69 ARG H H 11.404 2.310 0.657 1.00 . A A . 1512 ARG H 1 1
2 3161 1 1 69 ARG HA H 12.127 5.059 0.613 1.00 . A A . 1512 ARG HA 1 1
2 3162 1 1 69 ARG HB2 H 13.510 3.191 1.559 1.00 . A A . 1512 ARG HB2 1 1
2 3163 1 1 69 ARG HB3 H 13.884 2.707 -0.094 1.00 . A A . 1512 ARG HB3 1 1
2 3164 1 1 69 ARG HD2 H 16.834 4.709 0.868 1.00 . A A . 1512 ARG HD2 1 1
2 3165 1 1 69 ARG HD3 H 15.957 3.633 1.952 1.00 . A A . 1512 ARG HD3 1 1
2 3166 1 1 69 ARG HE H 15.786 2.586 -0.655 1.00 . A A . 1512 ARG HE 1 1
2 3167 1 1 69 ARG HG2 H 14.825 4.955 -0.533 1.00 . A A . 1512 ARG HG2 1 1
2 3168 1 1 69 ARG HG3 H 14.479 5.415 1.135 1.00 . A A . 1512 ARG HG3 1 1
2 3169 1 1 69 ARG HH11 H 18.102 3.239 1.833 1.00 . A A . 1512 ARG HH11 1 1
2 3170 1 1 69 ARG HH12 H 19.157 1.942 1.381 1.00 . A A . 1512 ARG HH12 1 1
2 3171 1 1 69 ARG HH21 H 17.164 0.884 -1.251 1.00 . A A . 1512 ARG HH21 1 1
2 3172 1 1 69 ARG HH22 H 18.627 0.608 -0.365 1.00 . A A . 1512 ARG HH22 1 1
2 3173 1 1 69 ARG N N 11.206 3.223 0.336 1.00 . A A . 1512 ARG N 1 1
2 3174 1 1 69 ARG NE N 16.390 2.838 0.076 1.00 . A A . 1512 ARG NE 1 1
2 3175 1 1 69 ARG NH1 N 18.318 2.466 1.236 1.00 . A A . 1512 ARG NH1 1 1
2 3176 1 1 69 ARG NH2 N 17.788 1.133 -0.510 1.00 . A A . 1512 ARG NH2 1 1
2 3177 1 1 69 ARG O O 12.101 5.588 -1.829 1.00 . A A . 1512 ARG O 1 1
2 3178 1 1 70 ARG C C 11.816 4.546 -4.189 1.00 . A A . 1513 ARG C 1 1
2 3179 1 1 70 ARG CA C 12.946 3.674 -3.649 1.00 . A A . 1513 ARG CA 1 1
2 3180 1 1 70 ARG CB C 12.910 2.314 -4.353 1.00 . A A . 1513 ARG CB 1 1
2 3181 1 1 70 ARG CD C 13.989 0.064 -4.480 1.00 . A A . 1513 ARG CD 1 1
2 3182 1 1 70 ARG CG C 14.121 1.484 -3.927 1.00 . A A . 1513 ARG CG 1 1
2 3183 1 1 70 ARG CZ C 15.470 -1.835 -4.797 1.00 . A A . 1513 ARG CZ 1 1
2 3184 1 1 70 ARG H H 13.047 2.601 -1.821 1.00 . A A . 1513 ARG H 1 1
2 3185 1 1 70 ARG HA H 13.895 4.138 -3.858 1.00 . A A . 1513 ARG HA 1 1
2 3186 1 1 70 ARG HB2 H 12.002 1.794 -4.084 1.00 . A A . 1513 ARG HB2 1 1
2 3187 1 1 70 ARG HB3 H 12.936 2.462 -5.423 1.00 . A A . 1513 ARG HB3 1 1
2 3188 1 1 70 ARG HD2 H 13.111 -0.403 -4.059 1.00 . A A . 1513 ARG HD2 1 1
2 3189 1 1 70 ARG HD3 H 13.888 0.108 -5.554 1.00 . A A . 1513 ARG HD3 1 1
2 3190 1 1 70 ARG HE H 15.743 -0.431 -3.397 1.00 . A A . 1513 ARG HE 1 1
2 3191 1 1 70 ARG HG2 H 15.022 1.939 -4.313 1.00 . A A . 1513 ARG HG2 1 1
2 3192 1 1 70 ARG HG3 H 14.170 1.445 -2.849 1.00 . A A . 1513 ARG HG3 1 1
2 3193 1 1 70 ARG HH11 H 13.898 -1.709 -6.032 1.00 . A A . 1513 ARG HH11 1 1
2 3194 1 1 70 ARG HH12 H 14.938 -3.072 -6.279 1.00 . A A . 1513 ARG HH12 1 1
2 3195 1 1 70 ARG HH21 H 17.111 -2.215 -3.716 1.00 . A A . 1513 ARG HH21 1 1
2 3196 1 1 70 ARG HH22 H 16.757 -3.358 -4.969 1.00 . A A . 1513 ARG HH22 1 1
2 3197 1 1 70 ARG N N 12.814 3.480 -2.208 1.00 . A A . 1513 ARG N 1 1
2 3198 1 1 70 ARG NE N 15.167 -0.724 -4.133 1.00 . A A . 1513 ARG NE 1 1
2 3199 1 1 70 ARG NH1 N 14.709 -2.237 -5.780 1.00 . A A . 1513 ARG NH1 1 1
2 3200 1 1 70 ARG NH2 N 16.529 -2.523 -4.469 1.00 . A A . 1513 ARG NH2 1 1
2 3201 1 1 70 ARG O O 11.987 5.267 -5.170 1.00 . A A . 1513 ARG O 1 1
2 3202 1 1 71 LEU C C 9.604 6.690 -3.466 1.00 . A A . 1514 LEU C 1 1
2 3203 1 1 71 LEU CA C 9.503 5.253 -3.961 1.00 . A A . 1514 LEU CA 1 1
2 3204 1 1 71 LEU CB C 8.218 4.611 -3.416 1.00 . A A . 1514 LEU CB 1 1
2 3205 1 1 71 LEU CD1 C 6.934 2.447 -3.509 1.00 . A A . 1514 LEU CD1 1 1
2 3206 1 1 71 LEU CD2 C 7.011 3.930 -5.521 1.00 . A A . 1514 LEU CD2 1 1
2 3207 1 1 71 LEU CG C 7.805 3.423 -4.306 1.00 . A A . 1514 LEU CG 1 1
2 3208 1 1 71 LEU H H 10.576 3.887 -2.756 1.00 . A A . 1514 LEU H 1 1
2 3209 1 1 71 LEU HA H 9.469 5.253 -5.037 1.00 . A A . 1514 LEU HA 1 1
2 3210 1 1 71 LEU HB2 H 8.402 4.262 -2.408 1.00 . A A . 1514 LEU HB2 1 1
2 3211 1 1 71 LEU HB3 H 7.422 5.343 -3.398 1.00 . A A . 1514 LEU HB3 1 1
2 3212 1 1 71 LEU HD11 H 6.005 2.927 -3.247 1.00 . A A . 1514 LEU HD11 1 1
2 3213 1 1 71 LEU HD12 H 7.454 2.150 -2.610 1.00 . A A . 1514 LEU HD12 1 1
2 3214 1 1 71 LEU HD13 H 6.732 1.575 -4.112 1.00 . A A . 1514 LEU HD13 1 1
2 3215 1 1 71 LEU HD21 H 7.653 4.519 -6.159 1.00 . A A . 1514 LEU HD21 1 1
2 3216 1 1 71 LEU HD22 H 6.187 4.542 -5.181 1.00 . A A . 1514 LEU HD22 1 1
2 3217 1 1 71 LEU HD23 H 6.627 3.090 -6.076 1.00 . A A . 1514 LEU HD23 1 1
2 3218 1 1 71 LEU HG H 8.691 2.907 -4.643 1.00 . A A . 1514 LEU HG 1 1
2 3219 1 1 71 LEU N N 10.657 4.474 -3.538 1.00 . A A . 1514 LEU N 1 1
2 3220 1 1 71 LEU O O 9.246 7.627 -4.176 1.00 . A A . 1514 LEU O 1 1
2 3221 1 1 72 MET C C 11.169 9.034 -2.498 1.00 . A A . 1515 MET C 1 1
2 3222 1 1 72 MET CA C 10.228 8.173 -1.663 1.00 . A A . 1515 MET CA 1 1
2 3223 1 1 72 MET CB C 10.764 8.069 -0.235 1.00 . A A . 1515 MET CB 1 1
2 3224 1 1 72 MET CE C 9.022 9.550 2.343 1.00 . A A . 1515 MET CE 1 1
2 3225 1 1 72 MET CG C 10.890 9.472 0.374 1.00 . A A . 1515 MET CG 1 1
2 3226 1 1 72 MET H H 10.361 6.062 -1.732 1.00 . A A . 1515 MET H 1 1
2 3227 1 1 72 MET HA H 9.257 8.644 -1.637 1.00 . A A . 1515 MET HA 1 1
2 3228 1 1 72 MET HB2 H 10.085 7.476 0.361 1.00 . A A . 1515 MET HB2 1 1
2 3229 1 1 72 MET HB3 H 11.735 7.597 -0.250 1.00 . A A . 1515 MET HB3 1 1
2 3230 1 1 72 MET HE1 H 8.697 9.114 3.277 1.00 . A A . 1515 MET HE1 1 1
2 3231 1 1 72 MET HE2 H 8.530 9.056 1.517 1.00 . A A . 1515 MET HE2 1 1
2 3232 1 1 72 MET HE3 H 8.774 10.599 2.331 1.00 . A A . 1515 MET HE3 1 1
2 3233 1 1 72 MET HG2 H 11.834 9.909 0.084 1.00 . A A . 1515 MET HG2 1 1
2 3234 1 1 72 MET HG3 H 10.080 10.097 0.023 1.00 . A A . 1515 MET HG3 1 1
2 3235 1 1 72 MET N N 10.091 6.849 -2.247 1.00 . A A . 1515 MET N 1 1
2 3236 1 1 72 MET O O 12.321 9.251 -2.127 1.00 . A A . 1515 MET O 1 1
2 3237 1 1 72 MET SD S 10.814 9.351 2.179 1.00 . A A . 1515 MET SD 1 1
2 3238 1 1 73 THR C C 12.756 9.658 -4.907 1.00 . A A . 1516 THR C 1 1
2 3239 1 1 73 THR CA C 11.470 10.367 -4.505 1.00 . A A . 1516 THR CA 1 1
2 3240 1 1 73 THR CB C 11.811 11.680 -3.796 1.00 . A A . 1516 THR CB 1 1
2 3241 1 1 73 THR CG2 C 10.561 12.232 -3.110 1.00 . A A . 1516 THR CG2 1 1
2 3242 1 1 73 THR H H 9.741 9.314 -3.871 1.00 . A A . 1516 THR H 1 1
2 3243 1 1 73 THR HA H 10.900 10.589 -5.394 1.00 . A A . 1516 THR HA 1 1
2 3244 1 1 73 THR HB H 12.166 12.399 -4.518 1.00 . A A . 1516 THR HB 1 1
2 3245 1 1 73 THR HG1 H 12.393 11.135 -2.023 1.00 . A A . 1516 THR HG1 1 1
2 3246 1 1 73 THR HG21 H 10.794 13.177 -2.644 1.00 . A A . 1516 THR HG21 1 1
2 3247 1 1 73 THR HG22 H 10.223 11.533 -2.359 1.00 . A A . 1516 THR HG22 1 1
2 3248 1 1 73 THR HG23 H 9.780 12.375 -3.844 1.00 . A A . 1516 THR HG23 1 1
2 3249 1 1 73 THR N N 10.667 9.523 -3.626 1.00 . A A . 1516 THR N 1 1
2 3250 1 1 73 THR O O 13.806 9.862 -4.299 1.00 . A A . 1516 THR O 1 1
2 3251 1 1 73 THR OG1 O 12.820 11.446 -2.825 1.00 . A A . 1516 THR OG1 1 1
2 3252 1 1 74 LEU C C 14.870 9.047 -6.984 1.00 . A A . 1517 LEU C 1 1
2 3253 1 1 74 LEU CA C 13.828 8.092 -6.407 1.00 . A A . 1517 LEU CA 1 1
2 3254 1 1 74 LEU CB C 13.410 7.081 -7.478 1.00 . A A . 1517 LEU CB 1 1
2 3255 1 1 74 LEU CD1 C 14.532 4.925 -6.827 1.00 . A A . 1517 LEU CD1 1 1
2 3256 1 1 74 LEU CD2 C 14.476 5.619 -9.226 1.00 . A A . 1517 LEU CD2 1 1
2 3257 1 1 74 LEU CG C 14.582 6.121 -7.783 1.00 . A A . 1517 LEU CG 1 1
2 3258 1 1 74 LEU H H 11.801 8.700 -6.380 1.00 . A A . 1517 LEU H 1 1
2 3259 1 1 74 LEU HA H 14.266 7.562 -5.577 1.00 . A A . 1517 LEU HA 1 1
2 3260 1 1 74 LEU HB2 H 12.557 6.518 -7.122 1.00 . A A . 1517 LEU HB2 1 1
2 3261 1 1 74 LEU HB3 H 13.131 7.610 -8.379 1.00 . A A . 1517 LEU HB3 1 1
2 3262 1 1 74 LEU HD11 H 13.709 4.282 -7.101 1.00 . A A . 1517 LEU HD11 1 1
2 3263 1 1 74 LEU HD12 H 14.391 5.280 -5.818 1.00 . A A . 1517 LEU HD12 1 1
2 3264 1 1 74 LEU HD13 H 15.458 4.375 -6.890 1.00 . A A . 1517 LEU HD13 1 1
2 3265 1 1 74 LEU HD21 H 15.137 4.778 -9.366 1.00 . A A . 1517 LEU HD21 1 1
2 3266 1 1 74 LEU HD22 H 14.755 6.415 -9.902 1.00 . A A . 1517 LEU HD22 1 1
2 3267 1 1 74 LEU HD23 H 13.458 5.317 -9.429 1.00 . A A . 1517 LEU HD23 1 1
2 3268 1 1 74 LEU HG H 15.522 6.639 -7.654 1.00 . A A . 1517 LEU HG 1 1
2 3269 1 1 74 LEU N N 12.665 8.825 -5.935 1.00 . A A . 1517 LEU N 1 1
2 3270 1 1 74 LEU O O 15.830 9.413 -6.306 1.00 . A A . 1517 LEU O 1 1
2 3271 1 1 75 ARG C C 14.892 11.150 -9.981 1.00 . A A . 1518 ARG C 1 1
2 3272 1 1 75 ARG CA C 15.607 10.353 -8.898 1.00 . A A . 1518 ARG CA 1 1
2 3273 1 1 75 ARG CB C 16.762 9.560 -9.520 1.00 . A A . 1518 ARG CB 1 1
2 3274 1 1 75 ARG CD C 18.976 8.498 -9.038 1.00 . A A . 1518 ARG CD 1 1
2 3275 1 1 75 ARG CG C 17.694 9.049 -8.414 1.00 . A A . 1518 ARG CG 1 1
2 3276 1 1 75 ARG CZ C 20.982 7.399 -8.227 1.00 . A A . 1518 ARG CZ 1 1
2 3277 1 1 75 ARG H H 13.897 9.120 -8.733 1.00 . A A . 1518 ARG H 1 1
2 3278 1 1 75 ARG HA H 16.007 11.042 -8.170 1.00 . A A . 1518 ARG HA 1 1
2 3279 1 1 75 ARG HB2 H 16.365 8.719 -10.070 1.00 . A A . 1518 ARG HB2 1 1
2 3280 1 1 75 ARG HB3 H 17.317 10.198 -10.190 1.00 . A A . 1518 ARG HB3 1 1
2 3281 1 1 75 ARG HD2 H 18.751 7.589 -9.574 1.00 . A A . 1518 ARG HD2 1 1
2 3282 1 1 75 ARG HD3 H 19.382 9.225 -9.724 1.00 . A A . 1518 ARG HD3 1 1
2 3283 1 1 75 ARG HE H 19.859 8.628 -7.116 1.00 . A A . 1518 ARG HE 1 1
2 3284 1 1 75 ARG HG2 H 17.943 9.860 -7.745 1.00 . A A . 1518 ARG HG2 1 1
2 3285 1 1 75 ARG HG3 H 17.201 8.265 -7.861 1.00 . A A . 1518 ARG HG3 1 1
2 3286 1 1 75 ARG HH11 H 20.458 7.025 -10.122 1.00 . A A . 1518 ARG HH11 1 1
2 3287 1 1 75 ARG HH12 H 21.894 6.228 -9.571 1.00 . A A . 1518 ARG HH12 1 1
2 3288 1 1 75 ARG HH21 H 21.741 7.590 -6.384 1.00 . A A . 1518 ARG HH21 1 1
2 3289 1 1 75 ARG HH22 H 22.621 6.549 -7.453 1.00 . A A . 1518 ARG HH22 1 1
2 3290 1 1 75 ARG N N 14.679 9.444 -8.238 1.00 . A A . 1518 ARG N 1 1
2 3291 1 1 75 ARG NE N 19.957 8.212 -7.998 1.00 . A A . 1518 ARG NE 1 1
2 3292 1 1 75 ARG NH1 N 21.122 6.840 -9.397 1.00 . A A . 1518 ARG NH1 1 1
2 3293 1 1 75 ARG NH2 N 21.849 7.161 -7.281 1.00 . A A . 1518 ARG NH2 1 1
2 3294 1 1 75 ARG O O 15.112 12.350 -10.127 1.00 . A A . 1518 ARG O 1 1
2 3295 1 1 76 GLU C C 12.351 12.189 -11.244 1.00 . A A . 1519 GLU C 1 1
2 3296 1 1 76 GLU CA C 13.294 11.134 -11.807 1.00 . A A . 1519 GLU CA 1 1
2 3297 1 1 76 GLU CB C 12.493 10.102 -12.603 1.00 . A A . 1519 GLU CB 1 1
2 3298 1 1 76 GLU CD C 12.687 7.920 -13.814 1.00 . A A . 1519 GLU CD 1 1
2 3299 1 1 76 GLU CG C 13.451 9.140 -13.309 1.00 . A A . 1519 GLU CG 1 1
2 3300 1 1 76 GLU H H 13.899 9.516 -10.577 1.00 . A A . 1519 GLU H 1 1
2 3301 1 1 76 GLU HA H 13.988 11.614 -12.461 1.00 . A A . 1519 GLU HA 1 1
2 3302 1 1 76 GLU HB2 H 11.853 9.546 -11.932 1.00 . A A . 1519 GLU HB2 1 1
2 3303 1 1 76 GLU HB3 H 11.887 10.608 -13.339 1.00 . A A . 1519 GLU HB3 1 1
2 3304 1 1 76 GLU HG2 H 13.914 9.645 -14.145 1.00 . A A . 1519 GLU HG2 1 1
2 3305 1 1 76 GLU HG3 H 14.214 8.822 -12.614 1.00 . A A . 1519 GLU HG3 1 1
2 3306 1 1 76 GLU N N 14.034 10.475 -10.738 1.00 . A A . 1519 GLU N 1 1
2 3307 1 1 76 GLU O O 12.275 13.307 -11.751 1.00 . A A . 1519 GLU O 1 1
2 3308 1 1 76 GLU OE1 O 12.104 8.011 -14.882 1.00 . A A . 1519 GLU OE1 1 1
2 3309 1 1 76 GLU OE2 O 12.696 6.914 -13.126 1.00 . A A . 1519 GLU OE2 1 1
2 3310 1 1 77 ARG C C 9.706 13.278 -10.584 1.00 . A A . 1520 ARG C 1 1
2 3311 1 1 77 ARG CA C 10.695 12.733 -9.560 1.00 . A A . 1520 ARG CA 1 1
2 3312 1 1 77 ARG CB C 11.453 13.899 -8.903 1.00 . A A . 1520 ARG CB 1 1
2 3313 1 1 77 ARG CD C 11.176 15.852 -7.360 1.00 . A A . 1520 ARG CD 1 1
2 3314 1 1 77 ARG CG C 10.623 14.478 -7.754 1.00 . A A . 1520 ARG CG 1 1
2 3315 1 1 77 ARG CZ C 13.450 15.247 -6.763 1.00 . A A . 1520 ARG CZ 1 1
2 3316 1 1 77 ARG H H 11.755 10.916 -9.848 1.00 . A A . 1520 ARG H 1 1
2 3317 1 1 77 ARG HA H 10.146 12.192 -8.803 1.00 . A A . 1520 ARG HA 1 1
2 3318 1 1 77 ARG HB2 H 12.398 13.540 -8.521 1.00 . A A . 1520 ARG HB2 1 1
2 3319 1 1 77 ARG HB3 H 11.636 14.673 -9.637 1.00 . A A . 1520 ARG HB3 1 1
2 3320 1 1 77 ARG HD2 H 10.708 16.613 -7.966 1.00 . A A . 1520 ARG HD2 1 1
2 3321 1 1 77 ARG HD3 H 10.959 16.041 -6.319 1.00 . A A . 1520 ARG HD3 1 1
2 3322 1 1 77 ARG HE H 12.979 16.405 -8.326 1.00 . A A . 1520 ARG HE 1 1
2 3323 1 1 77 ARG HG2 H 9.593 14.575 -8.068 1.00 . A A . 1520 ARG HG2 1 1
2 3324 1 1 77 ARG HG3 H 10.678 13.810 -6.905 1.00 . A A . 1520 ARG HG3 1 1
2 3325 1 1 77 ARG HH11 H 11.994 14.515 -5.599 1.00 . A A . 1520 ARG HH11 1 1
2 3326 1 1 77 ARG HH12 H 13.608 14.071 -5.150 1.00 . A A . 1520 ARG HH12 1 1
2 3327 1 1 77 ARG HH21 H 15.096 15.826 -7.743 1.00 . A A . 1520 ARG HH21 1 1
2 3328 1 1 77 ARG HH22 H 15.363 14.812 -6.364 1.00 . A A . 1520 ARG HH22 1 1
2 3329 1 1 77 ARG N N 11.640 11.819 -10.198 1.00 . A A . 1520 ARG N 1 1
2 3330 1 1 77 ARG NE N 12.618 15.892 -7.572 1.00 . A A . 1520 ARG NE 1 1
2 3331 1 1 77 ARG NH1 N 12.980 14.558 -5.759 1.00 . A A . 1520 ARG NH1 1 1
2 3332 1 1 77 ARG NH2 N 14.737 15.299 -6.974 1.00 . A A . 1520 ARG NH2 1 1
2 3333 1 1 77 ARG O O 9.393 14.468 -10.587 1.00 . A A . 1520 ARG O 1 1
2 3334 1 1 78 HIS C C 7.358 11.647 -12.849 1.00 . A A . 1521 HIS C 1 1
2 3335 1 1 78 HIS CA C 8.267 12.804 -12.484 1.00 . A A . 1521 HIS CA 1 1
2 3336 1 1 78 HIS CB C 9.021 13.277 -13.732 1.00 . A A . 1521 HIS CB 1 1
2 3337 1 1 78 HIS CD2 C 7.435 15.234 -14.469 1.00 . A A . 1521 HIS CD2 1 1
2 3338 1 1 78 HIS CE1 C 6.868 14.467 -16.413 1.00 . A A . 1521 HIS CE1 1 1
2 3339 1 1 78 HIS CG C 8.086 14.036 -14.629 1.00 . A A . 1521 HIS CG 1 1
2 3340 1 1 78 HIS H H 9.509 11.466 -11.404 1.00 . A A . 1521 HIS H 1 1
2 3341 1 1 78 HIS HA H 7.652 13.616 -12.112 1.00 . A A . 1521 HIS HA 1 1
2 3342 1 1 78 HIS HB2 H 9.839 13.921 -13.438 1.00 . A A . 1521 HIS HB2 1 1
2 3343 1 1 78 HIS HB3 H 9.411 12.422 -14.262 1.00 . A A . 1521 HIS HB3 1 1
2 3344 1 1 78 HIS HD1 H 8.001 12.726 -16.290 1.00 . A A . 1521 HIS HD1 1 1
2 3345 1 1 78 HIS HD2 H 7.507 15.868 -13.598 1.00 . A A . 1521 HIS HD2 1 1
2 3346 1 1 78 HIS HE1 H 6.412 14.364 -17.387 1.00 . A A . 1521 HIS HE1 1 1
2 3347 1 1 78 HIS HE2 H 6.100 16.287 -15.758 1.00 . A A . 1521 HIS HE2 1 1
2 3348 1 1 78 HIS N N 9.220 12.400 -11.454 1.00 . A A . 1521 HIS N 1 1
2 3349 1 1 78 HIS ND1 N 7.709 13.564 -15.876 1.00 . A A . 1521 HIS ND1 1 1
2 3350 1 1 78 HIS NE2 N 6.666 15.505 -15.597 1.00 . A A . 1521 HIS NE2 1 1
2 3351 1 1 78 HIS O O 6.550 11.747 -13.771 1.00 . A A . 1521 HIS O 1 1
2 3352 1 1 79 ILE C C 5.549 9.262 -11.316 1.00 . A A . 1522 ILE C 1 1
2 3353 1 1 79 ILE CA C 6.649 9.367 -12.367 1.00 . A A . 1522 ILE CA 1 1
2 3354 1 1 79 ILE CB C 7.510 8.102 -12.330 1.00 . A A . 1522 ILE CB 1 1
2 3355 1 1 79 ILE CD1 C 9.181 6.811 -10.989 1.00 . A A . 1522 ILE CD1 1 1
2 3356 1 1 79 ILE CG1 C 8.392 8.119 -11.078 1.00 . A A . 1522 ILE CG1 1 1
2 3357 1 1 79 ILE CG2 C 8.399 8.050 -13.575 1.00 . A A . 1522 ILE CG2 1 1
2 3358 1 1 79 ILE H H 8.132 10.514 -11.383 1.00 . A A . 1522 ILE H 1 1
2 3359 1 1 79 ILE HA H 6.189 9.447 -13.341 1.00 . A A . 1522 ILE HA 1 1
2 3360 1 1 79 ILE HB H 6.870 7.231 -12.310 1.00 . A A . 1522 ILE HB 1 1
2 3361 1 1 79 ILE HD11 H 9.829 6.722 -11.848 1.00 . A A . 1522 ILE HD11 1 1
2 3362 1 1 79 ILE HD12 H 8.495 5.977 -10.966 1.00 . A A . 1522 ILE HD12 1 1
2 3363 1 1 79 ILE HD13 H 9.778 6.811 -10.088 1.00 . A A . 1522 ILE HD13 1 1
2 3364 1 1 79 ILE HG12 H 9.079 8.952 -11.132 1.00 . A A . 1522 ILE HG12 1 1
2 3365 1 1 79 ILE HG13 H 7.771 8.222 -10.201 1.00 . A A . 1522 ILE HG13 1 1
2 3366 1 1 79 ILE HG21 H 8.870 7.081 -13.639 1.00 . A A . 1522 ILE HG21 1 1
2 3367 1 1 79 ILE HG22 H 9.159 8.814 -13.506 1.00 . A A . 1522 ILE HG22 1 1
2 3368 1 1 79 ILE HG23 H 7.799 8.217 -14.457 1.00 . A A . 1522 ILE HG23 1 1
2 3369 1 1 79 ILE N N 7.481 10.543 -12.116 1.00 . A A . 1522 ILE N 1 1
2 3370 1 1 79 ILE O O 4.685 8.391 -11.392 1.00 . A A . 1522 ILE O 1 1
2 3371 1 1 80 LEU C C 3.199 10.447 -9.851 1.00 . A A . 1523 LEU C 1 1
2 3372 1 1 80 LEU CA C 4.582 10.164 -9.278 1.00 . A A . 1523 LEU CA 1 1
2 3373 1 1 80 LEU CB C 4.932 11.223 -8.229 1.00 . A A . 1523 LEU CB 1 1
2 3374 1 1 80 LEU CD1 C 6.793 12.229 -6.895 1.00 . A A . 1523 LEU CD1 1 1
2 3375 1 1 80 LEU CD2 C 6.602 9.741 -7.088 1.00 . A A . 1523 LEU CD2 1 1
2 3376 1 1 80 LEU CG C 6.400 11.076 -7.818 1.00 . A A . 1523 LEU CG 1 1
2 3377 1 1 80 LEU H H 6.300 10.840 -10.330 1.00 . A A . 1523 LEU H 1 1
2 3378 1 1 80 LEU HA H 4.568 9.195 -8.804 1.00 . A A . 1523 LEU HA 1 1
2 3379 1 1 80 LEU HB2 H 4.769 12.208 -8.644 1.00 . A A . 1523 LEU HB2 1 1
2 3380 1 1 80 LEU HB3 H 4.300 11.093 -7.362 1.00 . A A . 1523 LEU HB3 1 1
2 3381 1 1 80 LEU HD11 H 6.677 13.166 -7.419 1.00 . A A . 1523 LEU HD11 1 1
2 3382 1 1 80 LEU HD12 H 7.822 12.113 -6.591 1.00 . A A . 1523 LEU HD12 1 1
2 3383 1 1 80 LEU HD13 H 6.159 12.225 -6.022 1.00 . A A . 1523 LEU HD13 1 1
2 3384 1 1 80 LEU HD21 H 5.778 9.567 -6.410 1.00 . A A . 1523 LEU HD21 1 1
2 3385 1 1 80 LEU HD22 H 7.526 9.769 -6.529 1.00 . A A . 1523 LEU HD22 1 1
2 3386 1 1 80 LEU HD23 H 6.648 8.940 -7.811 1.00 . A A . 1523 LEU HD23 1 1
2 3387 1 1 80 LEU HG H 7.025 11.102 -8.698 1.00 . A A . 1523 LEU HG 1 1
2 3388 1 1 80 LEU N N 5.587 10.161 -10.337 1.00 . A A . 1523 LEU N 1 1
2 3389 1 1 80 LEU O O 2.202 9.881 -9.405 1.00 . A A . 1523 LEU O 1 1
2 3390 1 1 81 GLN C C 1.250 10.446 -12.132 1.00 . A A . 1524 GLN C 1 1
2 3391 1 1 81 GLN CA C 1.883 11.673 -11.480 1.00 . A A . 1524 GLN CA 1 1
2 3392 1 1 81 GLN CB C 2.112 12.765 -12.536 1.00 . A A . 1524 GLN CB 1 1
2 3393 1 1 81 GLN CD C 1.023 14.636 -13.796 1.00 . A A . 1524 GLN CD 1 1
2 3394 1 1 81 GLN CG C 0.814 13.553 -12.748 1.00 . A A . 1524 GLN CG 1 1
2 3395 1 1 81 GLN H H 3.976 11.742 -11.161 1.00 . A A . 1524 GLN H 1 1
2 3396 1 1 81 GLN HA H 1.213 12.051 -10.723 1.00 . A A . 1524 GLN HA 1 1
2 3397 1 1 81 GLN HB2 H 2.898 13.434 -12.199 1.00 . A A . 1524 GLN HB2 1 1
2 3398 1 1 81 GLN HB3 H 2.412 12.311 -13.470 1.00 . A A . 1524 GLN HB3 1 1
2 3399 1 1 81 GLN HE21 H 2.844 15.100 -13.159 1.00 . A A . 1524 GLN HE21 1 1
2 3400 1 1 81 GLN HE22 H 2.289 15.998 -14.488 1.00 . A A . 1524 GLN HE22 1 1
2 3401 1 1 81 GLN HG2 H 0.037 12.881 -13.076 1.00 . A A . 1524 GLN HG2 1 1
2 3402 1 1 81 GLN HG3 H 0.520 14.011 -11.814 1.00 . A A . 1524 GLN HG3 1 1
2 3403 1 1 81 GLN N N 3.147 11.323 -10.845 1.00 . A A . 1524 GLN N 1 1
2 3404 1 1 81 GLN NE2 N 2.144 15.300 -13.816 1.00 . A A . 1524 GLN NE2 1 1
2 3405 1 1 81 GLN O O 0.128 10.505 -12.630 1.00 . A A . 1524 GLN O 1 1
2 3406 1 1 81 GLN OE1 O 0.142 14.883 -14.619 1.00 . A A . 1524 GLN OE1 1 1
2 3407 1 1 82 GLN C C 1.146 7.073 -11.629 1.00 . A A . 1525 GLN C 1 1
2 3408 1 1 82 GLN CA C 1.498 8.087 -12.716 1.00 . A A . 1525 GLN CA 1 1
2 3409 1 1 82 GLN CB C 2.557 7.505 -13.647 1.00 . A A . 1525 GLN CB 1 1
2 3410 1 1 82 GLN CD C 4.077 8.032 -15.560 1.00 . A A . 1525 GLN CD 1 1
2 3411 1 1 82 GLN CG C 3.145 8.624 -14.510 1.00 . A A . 1525 GLN CG 1 1
2 3412 1 1 82 GLN H H 2.864 9.364 -11.692 1.00 . A A . 1525 GLN H 1 1
2 3413 1 1 82 GLN HA H 0.604 8.294 -13.295 1.00 . A A . 1525 GLN HA 1 1
2 3414 1 1 82 GLN HB2 H 3.340 7.048 -13.058 1.00 . A A . 1525 GLN HB2 1 1
2 3415 1 1 82 GLN HB3 H 2.102 6.763 -14.284 1.00 . A A . 1525 GLN HB3 1 1
2 3416 1 1 82 GLN HE21 H 2.869 8.448 -17.079 1.00 . A A . 1525 GLN HE21 1 1
2 3417 1 1 82 GLN HE22 H 4.321 7.673 -17.497 1.00 . A A . 1525 GLN HE22 1 1
2 3418 1 1 82 GLN HG2 H 2.345 9.157 -14.999 1.00 . A A . 1525 GLN HG2 1 1
2 3419 1 1 82 GLN HG3 H 3.700 9.307 -13.882 1.00 . A A . 1525 GLN HG3 1 1
2 3420 1 1 82 GLN N N 1.986 9.339 -12.126 1.00 . A A . 1525 GLN N 1 1
2 3421 1 1 82 GLN NE2 N 3.727 8.053 -16.817 1.00 . A A . 1525 GLN NE2 1 1
2 3422 1 1 82 GLN O O 0.324 6.181 -11.840 1.00 . A A . 1525 GLN O 1 1
2 3423 1 1 82 GLN OE1 O 5.154 7.537 -15.226 1.00 . A A . 1525 GLN OE1 1 1
2 3424 1 1 83 ILE C C 0.255 6.656 -8.640 1.00 . A A . 1526 ILE C 1 1
2 3425 1 1 83 ILE CA C 1.547 6.300 -9.366 1.00 . A A . 1526 ILE CA 1 1
2 3426 1 1 83 ILE CB C 2.714 6.357 -8.376 1.00 . A A . 1526 ILE CB 1 1
2 3427 1 1 83 ILE CD1 C 5.180 6.014 -8.138 1.00 . A A . 1526 ILE CD1 1 1
2 3428 1 1 83 ILE CG1 C 3.958 5.744 -9.020 1.00 . A A . 1526 ILE CG1 1 1
2 3429 1 1 83 ILE CG2 C 2.356 5.573 -7.104 1.00 . A A . 1526 ILE CG2 1 1
2 3430 1 1 83 ILE H H 2.431 7.948 -10.390 1.00 . A A . 1526 ILE H 1 1
2 3431 1 1 83 ILE HA H 1.471 5.287 -9.759 1.00 . A A . 1526 ILE HA 1 1
2 3432 1 1 83 ILE HB H 2.912 7.387 -8.115 1.00 . A A . 1526 ILE HB 1 1
2 3433 1 1 83 ILE HD11 H 5.106 5.430 -7.232 1.00 . A A . 1526 ILE HD11 1 1
2 3434 1 1 83 ILE HD12 H 5.217 7.064 -7.886 1.00 . A A . 1526 ILE HD12 1 1
2 3435 1 1 83 ILE HD13 H 6.077 5.738 -8.671 1.00 . A A . 1526 ILE HD13 1 1
2 3436 1 1 83 ILE HG12 H 3.818 4.679 -9.123 1.00 . A A . 1526 ILE HG12 1 1
2 3437 1 1 83 ILE HG13 H 4.114 6.184 -9.992 1.00 . A A . 1526 ILE HG13 1 1
2 3438 1 1 83 ILE HG21 H 1.677 6.160 -6.500 1.00 . A A . 1526 ILE HG21 1 1
2 3439 1 1 83 ILE HG22 H 3.250 5.365 -6.536 1.00 . A A . 1526 ILE HG22 1 1
2 3440 1 1 83 ILE HG23 H 1.878 4.647 -7.376 1.00 . A A . 1526 ILE HG23 1 1
2 3441 1 1 83 ILE N N 1.784 7.215 -10.478 1.00 . A A . 1526 ILE N 1 1
2 3442 1 1 83 ILE O O -0.539 5.778 -8.305 1.00 . A A . 1526 ILE O 1 1
2 3443 1 1 84 VAL C C -2.410 7.937 -8.409 1.00 . A A . 1527 VAL C 1 1
2 3444 1 1 84 VAL CA C -1.149 8.391 -7.686 1.00 . A A . 1527 VAL CA 1 1
2 3445 1 1 84 VAL CB C -1.147 9.918 -7.576 1.00 . A A . 1527 VAL CB 1 1
2 3446 1 1 84 VAL CG1 C -2.401 10.381 -6.827 1.00 . A A . 1527 VAL CG1 1 1
2 3447 1 1 84 VAL CG2 C 0.103 10.374 -6.813 1.00 . A A . 1527 VAL CG2 1 1
2 3448 1 1 84 VAL H H 0.702 8.614 -8.676 1.00 . A A . 1527 VAL H 1 1
2 3449 1 1 84 VAL HA H -1.147 7.973 -6.689 1.00 . A A . 1527 VAL HA 1 1
2 3450 1 1 84 VAL HB H -1.141 10.347 -8.568 1.00 . A A . 1527 VAL HB 1 1
2 3451 1 1 84 VAL HG11 H -2.496 9.830 -5.901 1.00 . A A . 1527 VAL HG11 1 1
2 3452 1 1 84 VAL HG12 H -3.273 10.204 -7.440 1.00 . A A . 1527 VAL HG12 1 1
2 3453 1 1 84 VAL HG13 H -2.321 11.436 -6.610 1.00 . A A . 1527 VAL HG13 1 1
2 3454 1 1 84 VAL HG21 H 0.965 10.300 -7.458 1.00 . A A . 1527 VAL HG21 1 1
2 3455 1 1 84 VAL HG22 H 0.246 9.745 -5.950 1.00 . A A . 1527 VAL HG22 1 1
2 3456 1 1 84 VAL HG23 H -0.022 11.398 -6.496 1.00 . A A . 1527 VAL HG23 1 1
2 3457 1 1 84 VAL N N 0.048 7.945 -8.388 1.00 . A A . 1527 VAL N 1 1
2 3458 1 1 84 VAL O O -3.359 7.464 -7.788 1.00 . A A . 1527 VAL O 1 1
2 3459 1 1 85 ASN C C -3.809 6.185 -10.413 1.00 . A A . 1528 ASN C 1 1
2 3460 1 1 85 ASN CA C -3.570 7.688 -10.525 1.00 . A A . 1528 ASN CA 1 1
2 3461 1 1 85 ASN CB C -3.345 8.068 -11.990 1.00 . A A . 1528 ASN CB 1 1
2 3462 1 1 85 ASN CG C -3.478 9.578 -12.162 1.00 . A A . 1528 ASN CG 1 1
2 3463 1 1 85 ASN H H -1.629 8.465 -10.174 1.00 . A A . 1528 ASN H 1 1
2 3464 1 1 85 ASN HA H -4.442 8.208 -10.159 1.00 . A A . 1528 ASN HA 1 1
2 3465 1 1 85 ASN HB2 H -2.357 7.758 -12.294 1.00 . A A . 1528 ASN HB2 1 1
2 3466 1 1 85 ASN HB3 H -4.082 7.575 -12.607 1.00 . A A . 1528 ASN HB3 1 1
2 3467 1 1 85 ASN HD21 H -2.197 10.005 -10.706 1.00 . A A . 1528 ASN HD21 1 1
2 3468 1 1 85 ASN HD22 H -2.870 11.349 -11.494 1.00 . A A . 1528 ASN HD22 1 1
2 3469 1 1 85 ASN N N -2.414 8.085 -9.728 1.00 . A A . 1528 ASN N 1 1
2 3470 1 1 85 ASN ND2 N -2.791 10.376 -11.389 1.00 . A A . 1528 ASN ND2 1 1
2 3471 1 1 85 ASN O O -4.953 5.721 -10.389 1.00 . A A . 1528 ASN O 1 1
2 3472 1 1 85 ASN OD1 O -4.225 10.045 -13.023 1.00 . A A . 1528 ASN OD1 1 1
2 3473 1 1 86 LEU C C -3.657 3.575 -9.040 1.00 . A A . 1529 LEU C 1 1
2 3474 1 1 86 LEU CA C -2.827 3.984 -10.251 1.00 . A A . 1529 LEU CA 1 1
2 3475 1 1 86 LEU CB C -1.427 3.366 -10.138 1.00 . A A . 1529 LEU CB 1 1
2 3476 1 1 86 LEU CD1 C -1.341 1.632 -11.963 1.00 . A A . 1529 LEU CD1 1 1
2 3477 1 1 86 LEU CD2 C -0.364 1.125 -9.720 1.00 . A A . 1529 LEU CD2 1 1
2 3478 1 1 86 LEU CG C -1.494 1.856 -10.454 1.00 . A A . 1529 LEU CG 1 1
2 3479 1 1 86 LEU H H -1.837 5.848 -10.376 1.00 . A A . 1529 LEU H 1 1
2 3480 1 1 86 LEU HA H -3.300 3.608 -11.141 1.00 . A A . 1529 LEU HA 1 1
2 3481 1 1 86 LEU HB2 H -0.763 3.859 -10.838 1.00 . A A . 1529 LEU HB2 1 1
2 3482 1 1 86 LEU HB3 H -1.057 3.510 -9.133 1.00 . A A . 1529 LEU HB3 1 1
2 3483 1 1 86 LEU HD11 H -2.094 2.198 -12.493 1.00 . A A . 1529 LEU HD11 1 1
2 3484 1 1 86 LEU HD12 H -1.460 0.583 -12.186 1.00 . A A . 1529 LEU HD12 1 1
2 3485 1 1 86 LEU HD13 H -0.361 1.959 -12.277 1.00 . A A . 1529 LEU HD13 1 1
2 3486 1 1 86 LEU HD21 H -0.336 0.096 -10.037 1.00 . A A . 1529 LEU HD21 1 1
2 3487 1 1 86 LEU HD22 H -0.540 1.172 -8.655 1.00 . A A . 1529 LEU HD22 1 1
2 3488 1 1 86 LEU HD23 H 0.579 1.601 -9.949 1.00 . A A . 1529 LEU HD23 1 1
2 3489 1 1 86 LEU HG H -2.446 1.458 -10.128 1.00 . A A . 1529 LEU HG 1 1
2 3490 1 1 86 LEU N N -2.723 5.429 -10.350 1.00 . A A . 1529 LEU N 1 1
2 3491 1 1 86 LEU O O -4.558 2.746 -9.145 1.00 . A A . 1529 LEU O 1 1
2 3492 1 1 87 ILE C C -5.473 4.426 -6.703 1.00 . A A . 1530 ILE C 1 1
2 3493 1 1 87 ILE CA C -4.061 3.843 -6.667 1.00 . A A . 1530 ILE CA 1 1
2 3494 1 1 87 ILE CB C -3.298 4.397 -5.458 1.00 . A A . 1530 ILE CB 1 1
2 3495 1 1 87 ILE CD1 C -1.583 2.633 -5.965 1.00 . A A . 1530 ILE CD1 1 1
2 3496 1 1 87 ILE CG1 C -1.802 4.112 -5.624 1.00 . A A . 1530 ILE CG1 1 1
2 3497 1 1 87 ILE CG2 C -3.801 3.724 -4.184 1.00 . A A . 1530 ILE CG2 1 1
2 3498 1 1 87 ILE H H -2.610 4.811 -7.865 1.00 . A A . 1530 ILE H 1 1
2 3499 1 1 87 ILE HA H -4.129 2.767 -6.572 1.00 . A A . 1530 ILE HA 1 1
2 3500 1 1 87 ILE HB H -3.460 5.462 -5.388 1.00 . A A . 1530 ILE HB 1 1
2 3501 1 1 87 ILE HD11 H -0.556 2.368 -5.771 1.00 . A A . 1530 ILE HD11 1 1
2 3502 1 1 87 ILE HD12 H -1.807 2.470 -7.008 1.00 . A A . 1530 ILE HD12 1 1
2 3503 1 1 87 ILE HD13 H -2.235 2.021 -5.358 1.00 . A A . 1530 ILE HD13 1 1
2 3504 1 1 87 ILE HG12 H -1.410 4.725 -6.420 1.00 . A A . 1530 ILE HG12 1 1
2 3505 1 1 87 ILE HG13 H -1.288 4.348 -4.705 1.00 . A A . 1530 ILE HG13 1 1
2 3506 1 1 87 ILE HG21 H -3.260 4.115 -3.337 1.00 . A A . 1530 ILE HG21 1 1
2 3507 1 1 87 ILE HG22 H -3.636 2.657 -4.255 1.00 . A A . 1530 ILE HG22 1 1
2 3508 1 1 87 ILE HG23 H -4.854 3.920 -4.072 1.00 . A A . 1530 ILE HG23 1 1
2 3509 1 1 87 ILE N N -3.341 4.160 -7.890 1.00 . A A . 1530 ILE N 1 1
2 3510 1 1 87 ILE O O -6.420 3.812 -6.207 1.00 . A A . 1530 ILE O 1 1
2 3511 1 1 88 GLU C C -7.891 5.324 -8.093 1.00 . A A . 1531 GLU C 1 1
2 3512 1 1 88 GLU CA C -6.897 6.252 -7.407 1.00 . A A . 1531 GLU CA 1 1
2 3513 1 1 88 GLU CB C -6.770 7.550 -8.208 1.00 . A A . 1531 GLU CB 1 1
2 3514 1 1 88 GLU CD C -7.997 9.600 -8.945 1.00 . A A . 1531 GLU CD 1 1
2 3515 1 1 88 GLU CG C -8.143 8.214 -8.328 1.00 . A A . 1531 GLU CG 1 1
2 3516 1 1 88 GLU H H -4.813 6.033 -7.676 1.00 . A A . 1531 GLU H 1 1
2 3517 1 1 88 GLU HA H -7.261 6.484 -6.419 1.00 . A A . 1531 GLU HA 1 1
2 3518 1 1 88 GLU HB2 H -6.088 8.217 -7.702 1.00 . A A . 1531 GLU HB2 1 1
2 3519 1 1 88 GLU HB3 H -6.391 7.329 -9.196 1.00 . A A . 1531 GLU HB3 1 1
2 3520 1 1 88 GLU HG2 H -8.782 7.610 -8.955 1.00 . A A . 1531 GLU HG2 1 1
2 3521 1 1 88 GLU HG3 H -8.583 8.306 -7.347 1.00 . A A . 1531 GLU HG3 1 1
2 3522 1 1 88 GLU N N -5.604 5.605 -7.299 1.00 . A A . 1531 GLU N 1 1
2 3523 1 1 88 GLU O O -9.099 5.419 -7.876 1.00 . A A . 1531 GLU O 1 1
2 3524 1 1 88 GLU OE1 O -6.960 9.860 -9.532 1.00 . A A . 1531 GLU OE1 1 1
2 3525 1 1 88 GLU OE2 O -8.926 10.382 -8.821 1.00 . A A . 1531 GLU OE2 1 1
2 3526 1 1 89 GLU C C -8.550 2.266 -8.763 1.00 . A A . 1532 GLU C 1 1
2 3527 1 1 89 GLU CA C -8.235 3.481 -9.637 1.00 . A A . 1532 GLU CA 1 1
2 3528 1 1 89 GLU CB C -7.532 3.002 -10.918 1.00 . A A . 1532 GLU CB 1 1
2 3529 1 1 89 GLU CD C -9.372 1.351 -11.355 1.00 . A A . 1532 GLU CD 1 1
2 3530 1 1 89 GLU CG C -8.580 2.519 -11.933 1.00 . A A . 1532 GLU CG 1 1
2 3531 1 1 89 GLU H H -6.405 4.389 -9.073 1.00 . A A . 1532 GLU H 1 1
2 3532 1 1 89 GLU HA H -9.153 3.973 -9.919 1.00 . A A . 1532 GLU HA 1 1
2 3533 1 1 89 GLU HB2 H -6.969 3.816 -11.343 1.00 . A A . 1532 GLU HB2 1 1
2 3534 1 1 89 GLU HB3 H -6.862 2.185 -10.686 1.00 . A A . 1532 GLU HB3 1 1
2 3535 1 1 89 GLU HG2 H -9.256 3.332 -12.161 1.00 . A A . 1532 GLU HG2 1 1
2 3536 1 1 89 GLU HG3 H -8.085 2.202 -12.838 1.00 . A A . 1532 GLU HG3 1 1
2 3537 1 1 89 GLU N N -7.378 4.423 -8.926 1.00 . A A . 1532 GLU N 1 1
2 3538 1 1 89 GLU O O -9.662 1.739 -8.780 1.00 . A A . 1532 GLU O 1 1
2 3539 1 1 89 GLU OE1 O -8.787 0.297 -11.174 1.00 . A A . 1532 GLU OE1 1 1
2 3540 1 1 89 GLU OE2 O -10.551 1.531 -11.094 1.00 . A A . 1532 GLU OE2 1 1
2 3541 1 1 90 THR C C -8.635 0.923 -5.991 1.00 . A A . 1533 THR C 1 1
2 3542 1 1 90 THR CA C -7.711 0.642 -7.169 1.00 . A A . 1533 THR CA 1 1
2 3543 1 1 90 THR CB C -6.350 0.183 -6.642 1.00 . A A . 1533 THR CB 1 1
2 3544 1 1 90 THR CG2 C -5.433 -0.146 -7.822 1.00 . A A . 1533 THR CG2 1 1
2 3545 1 1 90 THR H H -6.680 2.273 -8.052 1.00 . A A . 1533 THR H 1 1
2 3546 1 1 90 THR HA H -8.113 -0.157 -7.776 1.00 . A A . 1533 THR HA 1 1
2 3547 1 1 90 THR HB H -6.478 -0.707 -6.041 1.00 . A A . 1533 THR HB 1 1
2 3548 1 1 90 THR HG1 H -6.116 2.048 -6.164 1.00 . A A . 1533 THR HG1 1 1
2 3549 1 1 90 THR HG21 H -5.474 0.655 -8.544 1.00 . A A . 1533 THR HG21 1 1
2 3550 1 1 90 THR HG22 H -5.756 -1.067 -8.288 1.00 . A A . 1533 THR HG22 1 1
2 3551 1 1 90 THR HG23 H -4.417 -0.263 -7.471 1.00 . A A . 1533 THR HG23 1 1
2 3552 1 1 90 THR N N -7.547 1.815 -8.019 1.00 . A A . 1533 THR N 1 1
2 3553 1 1 90 THR O O -9.811 0.565 -6.012 1.00 . A A . 1533 THR O 1 1
2 3554 1 1 90 THR OG1 O -5.766 1.206 -5.855 1.00 . A A . 1533 THR OG1 1 1
2 3555 1 1 91 GLY C C -8.057 1.574 -2.521 1.00 . A A . 1534 GLY C 1 1
2 3556 1 1 91 GLY CA C -8.864 1.886 -3.764 1.00 . A A . 1534 GLY CA 1 1
2 3557 1 1 91 GLY H H -7.143 1.817 -5.001 1.00 . A A . 1534 GLY H 1 1
2 3558 1 1 91 GLY HA2 H -9.116 2.937 -3.772 1.00 . A A . 1534 GLY HA2 1 1
2 3559 1 1 91 GLY HA3 H -9.774 1.302 -3.745 1.00 . A A . 1534 GLY HA3 1 1
2 3560 1 1 91 GLY N N -8.090 1.561 -4.958 1.00 . A A . 1534 GLY N 1 1
2 3561 1 1 91 GLY O O -7.012 0.924 -2.597 1.00 . A A . 1534 GLY O 1 1
2 3562 1 1 92 HIS C C -6.652 2.721 0.050 1.00 . A A . 1535 HIS C 1 1
2 3563 1 1 92 HIS CA C -7.840 1.781 -0.105 1.00 . A A . 1535 HIS CA 1 1
2 3564 1 1 92 HIS CB C -7.371 0.320 -0.025 1.00 . A A . 1535 HIS CB 1 1
2 3565 1 1 92 HIS CD2 C -6.900 0.536 2.552 1.00 . A A . 1535 HIS CD2 1 1
2 3566 1 1 92 HIS CE1 C -7.534 -1.446 3.151 1.00 . A A . 1535 HIS CE1 1 1
2 3567 1 1 92 HIS CG C -7.309 -0.114 1.416 1.00 . A A . 1535 HIS CG 1 1
2 3568 1 1 92 HIS H H -9.368 2.540 -1.330 1.00 . A A . 1535 HIS H 1 1
2 3569 1 1 92 HIS HA H -8.538 1.975 0.706 1.00 . A A . 1535 HIS HA 1 1
2 3570 1 1 92 HIS HB2 H -8.068 -0.310 -0.557 1.00 . A A . 1535 HIS HB2 1 1
2 3571 1 1 92 HIS HB3 H -6.390 0.227 -0.467 1.00 . A A . 1535 HIS HB3 1 1
2 3572 1 1 92 HIS HD1 H -8.060 -2.085 1.243 1.00 . A A . 1535 HIS HD1 1 1
2 3573 1 1 92 HIS HD2 H -6.527 1.549 2.590 1.00 . A A . 1535 HIS HD2 1 1
2 3574 1 1 92 HIS HE1 H -7.763 -2.318 3.747 1.00 . A A . 1535 HIS HE1 1 1
2 3575 1 1 92 HIS HE2 H -6.829 -0.108 4.584 1.00 . A A . 1535 HIS HE2 1 1
2 3576 1 1 92 HIS N N -8.535 2.028 -1.362 1.00 . A A . 1535 HIS N 1 1
2 3577 1 1 92 HIS ND1 N -7.710 -1.375 1.821 1.00 . A A . 1535 HIS ND1 1 1
2 3578 1 1 92 HIS NE2 N -7.042 -0.307 3.648 1.00 . A A . 1535 HIS NE2 1 1
2 3579 1 1 92 HIS O O -5.531 2.279 0.300 1.00 . A A . 1535 HIS O 1 1
2 3580 1 1 93 PHE C C -6.350 6.276 0.673 1.00 . A A . 1536 PHE C 1 1
2 3581 1 1 93 PHE CA C -5.834 5.012 0.016 1.00 . A A . 1536 PHE CA 1 1
2 3582 1 1 93 PHE CB C -5.291 5.349 -1.370 1.00 . A A . 1536 PHE CB 1 1
2 3583 1 1 93 PHE CD1 C -7.480 5.366 -2.619 1.00 . A A . 1536 PHE CD1 1 1
2 3584 1 1 93 PHE CD2 C -6.193 7.424 -2.503 1.00 . A A . 1536 PHE CD2 1 1
2 3585 1 1 93 PHE CE1 C -8.457 6.022 -3.374 1.00 . A A . 1536 PHE CE1 1 1
2 3586 1 1 93 PHE CE2 C -7.169 8.076 -3.259 1.00 . A A . 1536 PHE CE2 1 1
2 3587 1 1 93 PHE CG C -6.346 6.063 -2.183 1.00 . A A . 1536 PHE CG 1 1
2 3588 1 1 93 PHE CZ C -8.301 7.375 -3.696 1.00 . A A . 1536 PHE CZ 1 1
2 3589 1 1 93 PHE H H -7.812 4.312 -0.305 1.00 . A A . 1536 PHE H 1 1
2 3590 1 1 93 PHE HA H -5.019 4.610 0.601 1.00 . A A . 1536 PHE HA 1 1
2 3591 1 1 93 PHE HB2 H -4.420 5.982 -1.270 1.00 . A A . 1536 PHE HB2 1 1
2 3592 1 1 93 PHE HB3 H -5.014 4.436 -1.865 1.00 . A A . 1536 PHE HB3 1 1
2 3593 1 1 93 PHE HD1 H -7.599 4.319 -2.378 1.00 . A A . 1536 PHE HD1 1 1
2 3594 1 1 93 PHE HD2 H -5.326 7.975 -2.164 1.00 . A A . 1536 PHE HD2 1 1
2 3595 1 1 93 PHE HE1 H -9.332 5.485 -3.708 1.00 . A A . 1536 PHE HE1 1 1
2 3596 1 1 93 PHE HE2 H -7.044 9.118 -3.512 1.00 . A A . 1536 PHE HE2 1 1
2 3597 1 1 93 PHE HZ H -9.050 7.879 -4.282 1.00 . A A . 1536 PHE HZ 1 1
2 3598 1 1 93 PHE N N -6.898 4.016 -0.106 1.00 . A A . 1536 PHE N 1 1
2 3599 1 1 93 PHE O O -7.432 6.760 0.338 1.00 . A A . 1536 PHE O 1 1
2 3600 1 1 94 HIS C C -5.468 9.232 1.544 1.00 . A A . 1537 HIS C 1 1
2 3601 1 1 94 HIS CA C -5.979 8.031 2.308 1.00 . A A . 1537 HIS CA 1 1
2 3602 1 1 94 HIS CB C -5.395 8.036 3.726 1.00 . A A . 1537 HIS CB 1 1
2 3603 1 1 94 HIS CD2 C -5.864 6.394 5.721 1.00 . A A . 1537 HIS CD2 1 1
2 3604 1 1 94 HIS CE1 C -7.961 6.013 5.326 1.00 . A A . 1537 HIS CE1 1 1
2 3605 1 1 94 HIS CG C -6.197 7.118 4.604 1.00 . A A . 1537 HIS CG 1 1
2 3606 1 1 94 HIS H H -4.722 6.388 1.856 1.00 . A A . 1537 HIS H 1 1
2 3607 1 1 94 HIS HA H -7.057 8.079 2.362 1.00 . A A . 1537 HIS HA 1 1
2 3608 1 1 94 HIS HB2 H -4.372 7.690 3.690 1.00 . A A . 1537 HIS HB2 1 1
2 3609 1 1 94 HIS HB3 H -5.425 9.036 4.128 1.00 . A A . 1537 HIS HB3 1 1
2 3610 1 1 94 HIS HD1 H -8.079 7.228 3.642 1.00 . A A . 1537 HIS HD1 1 1
2 3611 1 1 94 HIS HD2 H -4.887 6.369 6.179 1.00 . A A . 1537 HIS HD2 1 1
2 3612 1 1 94 HIS HE1 H -8.970 5.634 5.395 1.00 . A A . 1537 HIS HE1 1 1
2 3613 1 1 94 HIS HE2 H -7.035 5.100 6.950 1.00 . A A . 1537 HIS HE2 1 1
2 3614 1 1 94 HIS N N -5.576 6.816 1.609 1.00 . A A . 1537 HIS N 1 1
2 3615 1 1 94 HIS ND1 N -7.538 6.859 4.370 1.00 . A A . 1537 HIS ND1 1 1
2 3616 1 1 94 HIS NE2 N -6.981 5.696 6.176 1.00 . A A . 1537 HIS NE2 1 1
2 3617 1 1 94 HIS O O -4.279 9.309 1.210 1.00 . A A . 1537 HIS O 1 1
2 3618 1 1 95 ILE C C -6.038 12.610 1.389 1.00 . A A . 1538 ILE C 1 1
2 3619 1 1 95 ILE CA C -6.020 11.365 0.505 1.00 . A A . 1538 ILE CA 1 1
2 3620 1 1 95 ILE CB C -7.020 11.547 -0.658 1.00 . A A . 1538 ILE CB 1 1
2 3621 1 1 95 ILE CD1 C -5.490 11.457 -2.671 1.00 . A A . 1538 ILE CD1 1 1
2 3622 1 1 95 ILE CG1 C -6.353 12.365 -1.784 1.00 . A A . 1538 ILE CG1 1 1
2 3623 1 1 95 ILE CG2 C -8.283 12.273 -0.171 1.00 . A A . 1538 ILE CG2 1 1
2 3624 1 1 95 ILE H H -7.303 10.055 1.550 1.00 . A A . 1538 ILE H 1 1
2 3625 1 1 95 ILE HA H -5.034 11.232 0.091 1.00 . A A . 1538 ILE HA 1 1
2 3626 1 1 95 ILE HB H -7.299 10.576 -1.038 1.00 . A A . 1538 ILE HB 1 1
2 3627 1 1 95 ILE HD11 H -5.246 10.549 -2.142 1.00 . A A . 1538 ILE HD11 1 1
2 3628 1 1 95 ILE HD12 H -4.579 11.975 -2.931 1.00 . A A . 1538 ILE HD12 1 1
2 3629 1 1 95 ILE HD13 H -6.034 11.214 -3.568 1.00 . A A . 1538 ILE HD13 1 1
2 3630 1 1 95 ILE HG12 H -7.112 12.823 -2.394 1.00 . A A . 1538 ILE HG12 1 1
2 3631 1 1 95 ILE HG13 H -5.727 13.128 -1.351 1.00 . A A . 1538 ILE HG13 1 1
2 3632 1 1 95 ILE HG21 H -9.079 12.130 -0.886 1.00 . A A . 1538 ILE HG21 1 1
2 3633 1 1 95 ILE HG22 H -8.073 13.327 -0.067 1.00 . A A . 1538 ILE HG22 1 1
2 3634 1 1 95 ILE HG23 H -8.580 11.870 0.786 1.00 . A A . 1538 ILE HG23 1 1
2 3635 1 1 95 ILE N N -6.375 10.170 1.256 1.00 . A A . 1538 ILE N 1 1
2 3636 1 1 95 ILE O O -6.861 12.721 2.299 1.00 . A A . 1538 ILE O 1 1
2 3637 1 1 96 THR C C -4.540 15.910 0.981 1.00 . A A . 1539 THR C 1 1
2 3638 1 1 96 THR CA C -5.111 14.795 1.848 1.00 . A A . 1539 THR CA 1 1
2 3639 1 1 96 THR CB C -4.262 14.613 3.123 1.00 . A A . 1539 THR CB 1 1
2 3640 1 1 96 THR CG2 C -4.994 15.194 4.331 1.00 . A A . 1539 THR CG2 1 1
2 3641 1 1 96 THR H H -4.533 13.418 0.349 1.00 . A A . 1539 THR H 1 1
2 3642 1 1 96 THR HA H -6.121 15.066 2.125 1.00 . A A . 1539 THR HA 1 1
2 3643 1 1 96 THR HB H -3.319 15.121 3.007 1.00 . A A . 1539 THR HB 1 1
2 3644 1 1 96 THR HG1 H -4.878 12.804 3.496 1.00 . A A . 1539 THR HG1 1 1
2 3645 1 1 96 THR HG21 H -5.880 14.609 4.526 1.00 . A A . 1539 THR HG21 1 1
2 3646 1 1 96 THR HG22 H -5.277 16.215 4.120 1.00 . A A . 1539 THR HG22 1 1
2 3647 1 1 96 THR HG23 H -4.345 15.169 5.191 1.00 . A A . 1539 THR HG23 1 1
2 3648 1 1 96 THR N N -5.154 13.554 1.093 1.00 . A A . 1539 THR N 1 1
2 3649 1 1 96 THR O O -3.634 15.689 0.178 1.00 . A A . 1539 THR O 1 1
2 3650 1 1 96 THR OG1 O -4.033 13.227 3.333 1.00 . A A . 1539 THR OG1 1 1
2 3651 1 1 97 ASN C C -3.211 18.653 0.778 1.00 . A A . 1540 ASN C 1 1
2 3652 1 1 97 ASN CA C -4.615 18.258 0.374 1.00 . A A . 1540 ASN CA 1 1
2 3653 1 1 97 ASN CB C -5.555 19.446 0.588 1.00 . A A . 1540 ASN CB 1 1
2 3654 1 1 97 ASN CG C -5.144 20.608 -0.312 1.00 . A A . 1540 ASN CG 1 1
2 3655 1 1 97 ASN H H -5.791 17.252 1.800 1.00 . A A . 1540 ASN H 1 1
2 3656 1 1 97 ASN HA H -4.620 17.998 -0.675 1.00 . A A . 1540 ASN HA 1 1
2 3657 1 1 97 ASN HB2 H -6.569 19.151 0.349 1.00 . A A . 1540 ASN HB2 1 1
2 3658 1 1 97 ASN HB3 H -5.508 19.759 1.619 1.00 . A A . 1540 ASN HB3 1 1
2 3659 1 1 97 ASN HD21 H -6.128 21.969 0.746 1.00 . A A . 1540 ASN HD21 1 1
2 3660 1 1 97 ASN HD22 H -5.297 22.565 -0.609 1.00 . A A . 1540 ASN HD22 1 1
2 3661 1 1 97 ASN N N -5.075 17.115 1.148 1.00 . A A . 1540 ASN N 1 1
2 3662 1 1 97 ASN ND2 N -5.558 21.815 -0.036 1.00 . A A . 1540 ASN ND2 1 1
2 3663 1 1 97 ASN O O -2.667 19.641 0.283 1.00 . A A . 1540 ASN O 1 1
2 3664 1 1 97 ASN OD1 O -4.425 20.410 -1.293 1.00 . A A . 1540 ASN OD1 1 1
2 3665 1 1 98 THR C C -0.415 16.889 2.182 1.00 . A A . 1541 THR C 1 1
2 3666 1 1 98 THR CA C -1.251 18.174 2.148 1.00 . A A . 1541 THR CA 1 1
2 3667 1 1 98 THR CB C -1.308 18.775 3.555 1.00 . A A . 1541 THR CB 1 1
2 3668 1 1 98 THR CG2 C -2.526 19.692 3.670 1.00 . A A . 1541 THR CG2 1 1
2 3669 1 1 98 THR H H -3.056 17.105 2.069 1.00 . A A . 1541 THR H 1 1
2 3670 1 1 98 THR HA H -0.778 18.880 1.483 1.00 . A A . 1541 THR HA 1 1
2 3671 1 1 98 THR HB H -0.413 19.349 3.742 1.00 . A A . 1541 THR HB 1 1
2 3672 1 1 98 THR HG1 H -2.303 17.382 4.483 1.00 . A A . 1541 THR HG1 1 1
2 3673 1 1 98 THR HG21 H -2.440 20.297 4.560 1.00 . A A . 1541 THR HG21 1 1
2 3674 1 1 98 THR HG22 H -3.424 19.095 3.727 1.00 . A A . 1541 THR HG22 1 1
2 3675 1 1 98 THR HG23 H -2.578 20.334 2.802 1.00 . A A . 1541 THR HG23 1 1
2 3676 1 1 98 THR N N -2.606 17.886 1.687 1.00 . A A . 1541 THR N 1 1
2 3677 1 1 98 THR O O 0.801 16.940 2.356 1.00 . A A . 1541 THR O 1 1
2 3678 1 1 98 THR OG1 O -1.407 17.730 4.515 1.00 . A A . 1541 THR OG1 1 1
2 3679 1 1 99 THR C C -1.295 13.352 1.518 1.00 . A A . 1542 THR C 1 1
2 3680 1 1 99 THR CA C -0.382 14.462 2.033 1.00 . A A . 1542 THR CA 1 1
2 3681 1 1 99 THR CB C 0.072 14.135 3.455 1.00 . A A . 1542 THR CB 1 1
2 3682 1 1 99 THR CG2 C -1.096 14.319 4.426 1.00 . A A . 1542 THR CG2 1 1
2 3683 1 1 99 THR H H -2.044 15.760 1.880 1.00 . A A . 1542 THR H 1 1
2 3684 1 1 99 THR HA H 0.487 14.518 1.402 1.00 . A A . 1542 THR HA 1 1
2 3685 1 1 99 THR HB H 0.875 14.799 3.738 1.00 . A A . 1542 THR HB 1 1
2 3686 1 1 99 THR HG1 H 1.390 12.786 3.923 1.00 . A A . 1542 THR HG1 1 1
2 3687 1 1 99 THR HG21 H -1.887 13.633 4.168 1.00 . A A . 1542 THR HG21 1 1
2 3688 1 1 99 THR HG22 H -1.460 15.332 4.365 1.00 . A A . 1542 THR HG22 1 1
2 3689 1 1 99 THR HG23 H -0.761 14.118 5.434 1.00 . A A . 1542 THR HG23 1 1
2 3690 1 1 99 THR N N -1.074 15.744 2.017 1.00 . A A . 1542 THR N 1 1
2 3691 1 1 99 THR O O -2.521 13.464 1.555 1.00 . A A . 1542 THR O 1 1
2 3692 1 1 99 THR OG1 O 0.527 12.791 3.507 1.00 . A A . 1542 THR OG1 1 1
2 3693 1 1 100 PHE C C -0.600 9.891 0.555 1.00 . A A . 1543 PHE C 1 1
2 3694 1 1 100 PHE CA C -1.465 11.148 0.521 1.00 . A A . 1543 PHE CA 1 1
2 3695 1 1 100 PHE CB C -1.949 11.440 -0.918 1.00 . A A . 1543 PHE CB 1 1
2 3696 1 1 100 PHE CD1 C -2.631 9.222 -1.906 1.00 . A A . 1543 PHE CD1 1 1
2 3697 1 1 100 PHE CD2 C -0.474 10.150 -2.496 1.00 . A A . 1543 PHE CD2 1 1
2 3698 1 1 100 PHE CE1 C -2.376 8.111 -2.711 1.00 . A A . 1543 PHE CE1 1 1
2 3699 1 1 100 PHE CE2 C -0.215 9.037 -3.300 1.00 . A A . 1543 PHE CE2 1 1
2 3700 1 1 100 PHE CG C -1.683 10.244 -1.804 1.00 . A A . 1543 PHE CG 1 1
2 3701 1 1 100 PHE CZ C -1.168 8.017 -3.411 1.00 . A A . 1543 PHE CZ 1 1
2 3702 1 1 100 PHE H H 0.286 12.224 1.011 1.00 . A A . 1543 PHE H 1 1
2 3703 1 1 100 PHE HA H -2.320 10.993 1.162 1.00 . A A . 1543 PHE HA 1 1
2 3704 1 1 100 PHE HB2 H -3.008 11.650 -0.910 1.00 . A A . 1543 PHE HB2 1 1
2 3705 1 1 100 PHE HB3 H -1.418 12.296 -1.306 1.00 . A A . 1543 PHE HB3 1 1
2 3706 1 1 100 PHE HD1 H -3.556 9.288 -1.359 1.00 . A A . 1543 PHE HD1 1 1
2 3707 1 1 100 PHE HD2 H 0.257 10.941 -2.414 1.00 . A A . 1543 PHE HD2 1 1
2 3708 1 1 100 PHE HE1 H -3.113 7.326 -2.797 1.00 . A A . 1543 PHE HE1 1 1
2 3709 1 1 100 PHE HE2 H 0.722 8.961 -3.829 1.00 . A A . 1543 PHE HE2 1 1
2 3710 1 1 100 PHE HZ H -0.973 7.158 -4.035 1.00 . A A . 1543 PHE HZ 1 1
2 3711 1 1 100 PHE N N -0.693 12.275 1.032 1.00 . A A . 1543 PHE N 1 1
2 3712 1 1 100 PHE O O 0.494 9.863 -0.010 1.00 . A A . 1543 PHE O 1 1
2 3713 1 1 101 ASP C C -1.314 6.395 1.045 1.00 . A A . 1544 ASP C 1 1
2 3714 1 1 101 ASP CA C -0.387 7.581 1.308 1.00 . A A . 1544 ASP CA 1 1
2 3715 1 1 101 ASP CB C 0.247 7.454 2.685 1.00 . A A . 1544 ASP CB 1 1
2 3716 1 1 101 ASP CG C -0.793 7.749 3.754 1.00 . A A . 1544 ASP CG 1 1
2 3717 1 1 101 ASP H H -1.996 8.932 1.623 1.00 . A A . 1544 ASP H 1 1
2 3718 1 1 101 ASP HA H 0.395 7.591 0.561 1.00 . A A . 1544 ASP HA 1 1
2 3719 1 1 101 ASP HB2 H 0.630 6.451 2.817 1.00 . A A . 1544 ASP HB2 1 1
2 3720 1 1 101 ASP HB3 H 1.053 8.161 2.768 1.00 . A A . 1544 ASP HB3 1 1
2 3721 1 1 101 ASP N N -1.112 8.848 1.206 1.00 . A A . 1544 ASP N 1 1
2 3722 1 1 101 ASP O O -2.460 6.572 0.617 1.00 . A A . 1544 ASP O 1 1
2 3723 1 1 101 ASP OD1 O -1.874 7.190 3.669 1.00 . A A . 1544 ASP OD1 1 1
2 3724 1 1 101 ASP OD2 O -0.498 8.532 4.640 1.00 . A A . 1544 ASP OD2 1 1
2 3725 1 1 102 PHE C C -0.918 2.804 1.789 1.00 . A A . 1545 PHE C 1 1
2 3726 1 1 102 PHE CA C -1.619 3.998 1.163 1.00 . A A . 1545 PHE CA 1 1
2 3727 1 1 102 PHE CB C -1.872 3.749 -0.326 1.00 . A A . 1545 PHE CB 1 1
2 3728 1 1 102 PHE CD1 C 0.350 3.055 -1.264 1.00 . A A . 1545 PHE CD1 1 1
2 3729 1 1 102 PHE CD2 C -0.416 5.318 -1.649 1.00 . A A . 1545 PHE CD2 1 1
2 3730 1 1 102 PHE CE1 C 1.518 3.328 -1.984 1.00 . A A . 1545 PHE CE1 1 1
2 3731 1 1 102 PHE CE2 C 0.753 5.592 -2.369 1.00 . A A . 1545 PHE CE2 1 1
2 3732 1 1 102 PHE CG C -0.616 4.048 -1.099 1.00 . A A . 1545 PHE CG 1 1
2 3733 1 1 102 PHE CZ C 1.720 4.596 -2.535 1.00 . A A . 1545 PHE CZ 1 1
2 3734 1 1 102 PHE H H 0.082 5.139 1.720 1.00 . A A . 1545 PHE H 1 1
2 3735 1 1 102 PHE HA H -2.569 4.153 1.661 1.00 . A A . 1545 PHE HA 1 1
2 3736 1 1 102 PHE HB2 H -2.157 2.719 -0.474 1.00 . A A . 1545 PHE HB2 1 1
2 3737 1 1 102 PHE HB3 H -2.666 4.397 -0.665 1.00 . A A . 1545 PHE HB3 1 1
2 3738 1 1 102 PHE HD1 H 0.191 2.080 -0.838 1.00 . A A . 1545 PHE HD1 1 1
2 3739 1 1 102 PHE HD2 H -1.162 6.085 -1.524 1.00 . A A . 1545 PHE HD2 1 1
2 3740 1 1 102 PHE HE1 H 2.261 2.558 -2.112 1.00 . A A . 1545 PHE HE1 1 1
2 3741 1 1 102 PHE HE2 H 0.908 6.569 -2.790 1.00 . A A . 1545 PHE HE2 1 1
2 3742 1 1 102 PHE HZ H 2.623 4.806 -3.089 1.00 . A A . 1545 PHE HZ 1 1
2 3743 1 1 102 PHE N N -0.820 5.204 1.337 1.00 . A A . 1545 PHE N 1 1
2 3744 1 1 102 PHE O O 0.263 2.879 2.131 1.00 . A A . 1545 PHE O 1 1
2 3745 1 1 103 ASP C C -0.977 -0.634 1.523 1.00 . A A . 1546 ASP C 1 1
2 3746 1 1 103 ASP CA C -1.092 0.492 2.545 1.00 . A A . 1546 ASP CA 1 1
2 3747 1 1 103 ASP CB C -1.982 0.032 3.696 1.00 . A A . 1546 ASP CB 1 1
2 3748 1 1 103 ASP CG C -2.234 1.187 4.660 1.00 . A A . 1546 ASP CG 1 1
2 3749 1 1 103 ASP H H -2.587 1.708 1.652 1.00 . A A . 1546 ASP H 1 1
2 3750 1 1 103 ASP HA H -0.100 0.710 2.935 1.00 . A A . 1546 ASP HA 1 1
2 3751 1 1 103 ASP HB2 H -2.926 -0.317 3.303 1.00 . A A . 1546 ASP HB2 1 1
2 3752 1 1 103 ASP HB3 H -1.494 -0.774 4.226 1.00 . A A . 1546 ASP HB3 1 1
2 3753 1 1 103 ASP N N -1.652 1.704 1.943 1.00 . A A . 1546 ASP N 1 1
2 3754 1 1 103 ASP O O -1.983 -1.194 1.087 1.00 . A A . 1546 ASP O 1 1
2 3755 1 1 103 ASP OD1 O -2.597 2.253 4.193 1.00 . A A . 1546 ASP OD1 1 1
2 3756 1 1 103 ASP OD2 O -2.061 0.986 5.852 1.00 . A A . 1546 ASP OD2 1 1
2 3757 1 1 104 LEU C C 0.360 -3.381 0.847 1.00 . A A . 1547 LEU C 1 1
2 3758 1 1 104 LEU CA C 0.488 -2.023 0.172 1.00 . A A . 1547 LEU CA 1 1
2 3759 1 1 104 LEU CB C 1.880 -1.881 -0.444 1.00 . A A . 1547 LEU CB 1 1
2 3760 1 1 104 LEU CD1 C 3.528 -0.069 -1.007 1.00 . A A . 1547 LEU CD1 1 1
2 3761 1 1 104 LEU CD2 C 1.549 -0.475 -2.497 1.00 . A A . 1547 LEU CD2 1 1
2 3762 1 1 104 LEU CG C 2.050 -0.474 -1.045 1.00 . A A . 1547 LEU CG 1 1
2 3763 1 1 104 LEU H H 1.013 -0.468 1.511 1.00 . A A . 1547 LEU H 1 1
2 3764 1 1 104 LEU HA H -0.276 -1.975 -0.588 1.00 . A A . 1547 LEU HA 1 1
2 3765 1 1 104 LEU HB2 H 2.616 -2.040 0.334 1.00 . A A . 1547 LEU HB2 1 1
2 3766 1 1 104 LEU HB3 H 2.010 -2.631 -1.211 1.00 . A A . 1547 LEU HB3 1 1
2 3767 1 1 104 LEU HD11 H 3.689 0.780 -1.655 1.00 . A A . 1547 LEU HD11 1 1
2 3768 1 1 104 LEU HD12 H 4.135 -0.895 -1.338 1.00 . A A . 1547 LEU HD12 1 1
2 3769 1 1 104 LEU HD13 H 3.804 0.196 0.006 1.00 . A A . 1547 LEU HD13 1 1
2 3770 1 1 104 LEU HD21 H 2.299 -0.916 -3.137 1.00 . A A . 1547 LEU HD21 1 1
2 3771 1 1 104 LEU HD22 H 1.355 0.538 -2.814 1.00 . A A . 1547 LEU HD22 1 1
2 3772 1 1 104 LEU HD23 H 0.638 -1.051 -2.562 1.00 . A A . 1547 LEU HD23 1 1
2 3773 1 1 104 LEU HG H 1.483 0.238 -0.469 1.00 . A A . 1547 LEU HG 1 1
2 3774 1 1 104 LEU N N 0.253 -0.960 1.144 1.00 . A A . 1547 LEU N 1 1
2 3775 1 1 104 LEU O O 0.401 -4.422 0.192 1.00 . A A . 1547 LEU O 1 1
2 3776 1 1 105 CYS C C -1.345 -5.182 2.734 1.00 . A A . 1548 CYS C 1 1
2 3777 1 1 105 CYS CA C 0.051 -4.603 2.922 1.00 . A A . 1548 CYS CA 1 1
2 3778 1 1 105 CYS CB C 0.297 -4.340 4.408 1.00 . A A . 1548 CYS CB 1 1
2 3779 1 1 105 CYS H H 0.164 -2.505 2.634 1.00 . A A . 1548 CYS H 1 1
2 3780 1 1 105 CYS HA H 0.779 -5.319 2.570 1.00 . A A . 1548 CYS HA 1 1
2 3781 1 1 105 CYS HB2 H 0.300 -5.280 4.941 1.00 . A A . 1548 CYS HB2 1 1
2 3782 1 1 105 CYS HB3 H 1.247 -3.849 4.535 1.00 . A A . 1548 CYS HB3 1 1
2 3783 1 1 105 CYS HG H -1.519 -2.936 4.316 1.00 . A A . 1548 CYS HG 1 1
2 3784 1 1 105 CYS N N 0.194 -3.366 2.166 1.00 . A A . 1548 CYS N 1 1
2 3785 1 1 105 CYS O O -1.727 -6.139 3.407 1.00 . A A . 1548 CYS O 1 1
2 3786 1 1 105 CYS SG S -1.022 -3.285 5.060 1.00 . A A . 1548 CYS SG 1 1
2 3787 1 1 106 SER C C -3.714 -5.165 0.038 1.00 . A A . 1549 SER C 1 1
2 3788 1 1 106 SER CA C -3.473 -5.064 1.542 1.00 . A A . 1549 SER CA 1 1
2 3789 1 1 106 SER CB C -4.483 -4.100 2.162 1.00 . A A . 1549 SER CB 1 1
2 3790 1 1 106 SER H H -1.757 -3.838 1.307 1.00 . A A . 1549 SER H 1 1
2 3791 1 1 106 SER HA H -3.613 -6.044 1.980 1.00 . A A . 1549 SER HA 1 1
2 3792 1 1 106 SER HB2 H -4.367 -4.096 3.234 1.00 . A A . 1549 SER HB2 1 1
2 3793 1 1 106 SER HB3 H -4.312 -3.103 1.779 1.00 . A A . 1549 SER HB3 1 1
2 3794 1 1 106 SER HG H -6.249 -4.751 2.655 1.00 . A A . 1549 SER HG 1 1
2 3795 1 1 106 SER N N -2.111 -4.596 1.813 1.00 . A A . 1549 SER N 1 1
2 3796 1 1 106 SER O O -4.407 -6.068 -0.427 1.00 . A A . 1549 SER O 1 1
2 3797 1 1 106 SER OG O -5.799 -4.527 1.837 1.00 . A A . 1549 SER OG 1 1
2 3798 1 1 107 LEU C C -2.650 -5.477 -2.771 1.00 . A A . 1550 LEU C 1 1
2 3799 1 1 107 LEU CA C -3.292 -4.236 -2.163 1.00 . A A . 1550 LEU CA 1 1
2 3800 1 1 107 LEU CB C -2.647 -2.982 -2.756 1.00 . A A . 1550 LEU CB 1 1
2 3801 1 1 107 LEU CD1 C -2.417 -0.501 -2.477 1.00 . A A . 1550 LEU CD1 1 1
2 3802 1 1 107 LEU CD2 C -4.699 -1.536 -2.595 1.00 . A A . 1550 LEU CD2 1 1
2 3803 1 1 107 LEU CG C -3.254 -1.732 -2.107 1.00 . A A . 1550 LEU CG 1 1
2 3804 1 1 107 LEU H H -2.591 -3.541 -0.287 1.00 . A A . 1550 LEU H 1 1
2 3805 1 1 107 LEU HA H -4.341 -4.240 -2.404 1.00 . A A . 1550 LEU HA 1 1
2 3806 1 1 107 LEU HB2 H -1.583 -3.005 -2.567 1.00 . A A . 1550 LEU HB2 1 1
2 3807 1 1 107 LEU HB3 H -2.820 -2.957 -3.821 1.00 . A A . 1550 LEU HB3 1 1
2 3808 1 1 107 LEU HD11 H -2.992 0.397 -2.296 1.00 . A A . 1550 LEU HD11 1 1
2 3809 1 1 107 LEU HD12 H -2.147 -0.546 -3.523 1.00 . A A . 1550 LEU HD12 1 1
2 3810 1 1 107 LEU HD13 H -1.521 -0.477 -1.875 1.00 . A A . 1550 LEU HD13 1 1
2 3811 1 1 107 LEU HD21 H -5.011 -0.520 -2.399 1.00 . A A . 1550 LEU HD21 1 1
2 3812 1 1 107 LEU HD22 H -5.354 -2.215 -2.071 1.00 . A A . 1550 LEU HD22 1 1
2 3813 1 1 107 LEU HD23 H -4.756 -1.728 -3.656 1.00 . A A . 1550 LEU HD23 1 1
2 3814 1 1 107 LEU HG H -3.251 -1.852 -1.033 1.00 . A A . 1550 LEU HG 1 1
2 3815 1 1 107 LEU N N -3.134 -4.236 -0.713 1.00 . A A . 1550 LEU N 1 1
2 3816 1 1 107 LEU O O -1.594 -5.925 -2.322 1.00 . A A . 1550 LEU O 1 1
2 3817 1 1 108 ASP C C -1.291 -7.059 -4.750 1.00 . A A . 1551 ASP C 1 1
2 3818 1 1 108 ASP CA C -2.778 -7.217 -4.457 1.00 . A A . 1551 ASP CA 1 1
2 3819 1 1 108 ASP CB C -3.537 -7.461 -5.763 1.00 . A A . 1551 ASP CB 1 1
2 3820 1 1 108 ASP CG C -5.039 -7.480 -5.495 1.00 . A A . 1551 ASP CG 1 1
2 3821 1 1 108 ASP H H -4.133 -5.624 -4.108 1.00 . A A . 1551 ASP H 1 1
2 3822 1 1 108 ASP HA H -2.919 -8.067 -3.808 1.00 . A A . 1551 ASP HA 1 1
2 3823 1 1 108 ASP HB2 H -3.308 -6.672 -6.464 1.00 . A A . 1551 ASP HB2 1 1
2 3824 1 1 108 ASP HB3 H -3.237 -8.410 -6.180 1.00 . A A . 1551 ASP HB3 1 1
2 3825 1 1 108 ASP N N -3.295 -6.026 -3.794 1.00 . A A . 1551 ASP N 1 1
2 3826 1 1 108 ASP O O -0.792 -5.944 -4.906 1.00 . A A . 1551 ASP O 1 1
2 3827 1 1 108 ASP OD1 O -5.458 -8.236 -4.634 1.00 . A A . 1551 ASP OD1 1 1
2 3828 1 1 108 ASP OD2 O -5.748 -6.738 -6.155 1.00 . A A . 1551 ASP OD2 1 1
2 3829 1 1 109 LYS C C 1.106 -7.680 -6.527 1.00 . A A . 1552 LYS C 1 1
2 3830 1 1 109 LYS CA C 0.843 -8.149 -5.097 1.00 . A A . 1552 LYS CA 1 1
2 3831 1 1 109 LYS CB C 1.431 -9.548 -4.900 1.00 . A A . 1552 LYS CB 1 1
2 3832 1 1 109 LYS CD C 2.026 -10.687 -7.081 1.00 . A A . 1552 LYS CD 1 1
2 3833 1 1 109 LYS CE C 3.032 -11.734 -6.595 1.00 . A A . 1552 LYS CE 1 1
2 3834 1 1 109 LYS CG C 0.929 -10.497 -6.021 1.00 . A A . 1552 LYS CG 1 1
2 3835 1 1 109 LYS H H -1.033 -9.042 -4.692 1.00 . A A . 1552 LYS H 1 1
2 3836 1 1 109 LYS HA H 1.322 -7.469 -4.411 1.00 . A A . 1552 LYS HA 1 1
2 3837 1 1 109 LYS HB2 H 2.511 -9.477 -4.921 1.00 . A A . 1552 LYS HB2 1 1
2 3838 1 1 109 LYS HB3 H 1.119 -9.929 -3.936 1.00 . A A . 1552 LYS HB3 1 1
2 3839 1 1 109 LYS HD2 H 1.576 -11.021 -8.006 1.00 . A A . 1552 LYS HD2 1 1
2 3840 1 1 109 LYS HD3 H 2.534 -9.749 -7.245 1.00 . A A . 1552 LYS HD3 1 1
2 3841 1 1 109 LYS HE2 H 3.871 -11.771 -7.273 1.00 . A A . 1552 LYS HE2 1 1
2 3842 1 1 109 LYS HE3 H 3.379 -11.473 -5.607 1.00 . A A . 1552 LYS HE3 1 1
2 3843 1 1 109 LYS HG2 H 0.676 -11.459 -5.595 1.00 . A A . 1552 LYS HG2 1 1
2 3844 1 1 109 LYS HG3 H 0.050 -10.079 -6.493 1.00 . A A . 1552 LYS HG3 1 1
2 3845 1 1 109 LYS HZ1 H 2.319 -13.394 -5.565 1.00 . A A . 1552 LYS HZ1 1 1
2 3846 1 1 109 LYS HZ2 H 2.915 -13.744 -7.114 1.00 . A A . 1552 LYS HZ2 1 1
2 3847 1 1 109 LYS HZ3 H 1.406 -12.984 -6.938 1.00 . A A . 1552 LYS HZ3 1 1
2 3848 1 1 109 LYS N N -0.586 -8.179 -4.824 1.00 . A A . 1552 LYS N 1 1
2 3849 1 1 109 LYS NZ N 2.368 -13.065 -6.549 1.00 . A A . 1552 LYS NZ 1 1
2 3850 1 1 109 LYS O O 2.240 -7.370 -6.890 1.00 . A A . 1552 LYS O 1 1
2 3851 1 1 110 THR C C 0.541 -5.712 -8.781 1.00 . A A . 1553 THR C 1 1
2 3852 1 1 110 THR CA C 0.181 -7.194 -8.722 1.00 . A A . 1553 THR CA 1 1
2 3853 1 1 110 THR CB C -1.133 -7.433 -9.468 1.00 . A A . 1553 THR CB 1 1
2 3854 1 1 110 THR CG2 C -1.503 -8.916 -9.392 1.00 . A A . 1553 THR CG2 1 1
2 3855 1 1 110 THR H H -0.829 -7.891 -6.992 1.00 . A A . 1553 THR H 1 1
2 3856 1 1 110 THR HA H 0.966 -7.764 -9.201 1.00 . A A . 1553 THR HA 1 1
2 3857 1 1 110 THR HB H -1.015 -7.148 -10.503 1.00 . A A . 1553 THR HB 1 1
2 3858 1 1 110 THR HG1 H -2.310 -5.885 -9.426 1.00 . A A . 1553 THR HG1 1 1
2 3859 1 1 110 THR HG21 H -1.708 -9.184 -8.367 1.00 . A A . 1553 THR HG21 1 1
2 3860 1 1 110 THR HG22 H -0.685 -9.512 -9.764 1.00 . A A . 1553 THR HG22 1 1
2 3861 1 1 110 THR HG23 H -2.382 -9.098 -9.994 1.00 . A A . 1553 THR HG23 1 1
2 3862 1 1 110 THR N N 0.051 -7.631 -7.335 1.00 . A A . 1553 THR N 1 1
2 3863 1 1 110 THR O O 1.498 -5.322 -9.449 1.00 . A A . 1553 THR O 1 1
2 3864 1 1 110 THR OG1 O -2.164 -6.655 -8.873 1.00 . A A . 1553 THR OG1 1 1
2 3865 1 1 111 THR C C 1.466 -3.174 -7.665 1.00 . A A . 1554 THR C 1 1
2 3866 1 1 111 THR CA C 0.018 -3.455 -8.055 1.00 . A A . 1554 THR CA 1 1
2 3867 1 1 111 THR CB C -0.922 -2.776 -7.057 1.00 . A A . 1554 THR CB 1 1
2 3868 1 1 111 THR CG2 C -0.876 -1.261 -7.258 1.00 . A A . 1554 THR CG2 1 1
2 3869 1 1 111 THR H H -0.982 -5.258 -7.563 1.00 . A A . 1554 THR H 1 1
2 3870 1 1 111 THR HA H -0.166 -3.051 -9.039 1.00 . A A . 1554 THR HA 1 1
2 3871 1 1 111 THR HB H -0.611 -3.012 -6.052 1.00 . A A . 1554 THR HB 1 1
2 3872 1 1 111 THR HG1 H -2.850 -2.517 -7.091 1.00 . A A . 1554 THR HG1 1 1
2 3873 1 1 111 THR HG21 H 0.153 -0.934 -7.295 1.00 . A A . 1554 THR HG21 1 1
2 3874 1 1 111 THR HG22 H -1.378 -0.773 -6.436 1.00 . A A . 1554 THR HG22 1 1
2 3875 1 1 111 THR HG23 H -1.368 -1.005 -8.184 1.00 . A A . 1554 THR HG23 1 1
2 3876 1 1 111 THR N N -0.232 -4.891 -8.077 1.00 . A A . 1554 THR N 1 1
2 3877 1 1 111 THR O O 2.132 -2.340 -8.275 1.00 . A A . 1554 THR O 1 1
2 3878 1 1 111 THR OG1 O -2.248 -3.244 -7.265 1.00 . A A . 1554 THR OG1 1 1
2 3879 1 1 112 VAL C C 4.307 -4.152 -7.231 1.00 . A A . 1555 VAL C 1 1
2 3880 1 1 112 VAL CA C 3.313 -3.696 -6.174 1.00 . A A . 1555 VAL CA 1 1
2 3881 1 1 112 VAL CB C 3.536 -4.487 -4.885 1.00 . A A . 1555 VAL CB 1 1
2 3882 1 1 112 VAL CG1 C 4.865 -4.067 -4.255 1.00 . A A . 1555 VAL CG1 1 1
2 3883 1 1 112 VAL CG2 C 2.395 -4.196 -3.907 1.00 . A A . 1555 VAL CG2 1 1
2 3884 1 1 112 VAL H H 1.364 -4.529 -6.193 1.00 . A A . 1555 VAL H 1 1
2 3885 1 1 112 VAL HA H 3.476 -2.648 -5.972 1.00 . A A . 1555 VAL HA 1 1
2 3886 1 1 112 VAL HB H 3.563 -5.543 -5.109 1.00 . A A . 1555 VAL HB 1 1
2 3887 1 1 112 VAL HG11 H 4.820 -3.021 -3.993 1.00 . A A . 1555 VAL HG11 1 1
2 3888 1 1 112 VAL HG12 H 5.667 -4.228 -4.961 1.00 . A A . 1555 VAL HG12 1 1
2 3889 1 1 112 VAL HG13 H 5.044 -4.653 -3.365 1.00 . A A . 1555 VAL HG13 1 1
2 3890 1 1 112 VAL HG21 H 2.674 -4.529 -2.918 1.00 . A A . 1555 VAL HG21 1 1
2 3891 1 1 112 VAL HG22 H 1.506 -4.720 -4.225 1.00 . A A . 1555 VAL HG22 1 1
2 3892 1 1 112 VAL HG23 H 2.198 -3.134 -3.887 1.00 . A A . 1555 VAL HG23 1 1
2 3893 1 1 112 VAL N N 1.944 -3.878 -6.642 1.00 . A A . 1555 VAL N 1 1
2 3894 1 1 112 VAL O O 5.324 -3.500 -7.452 1.00 . A A . 1555 VAL O 1 1
2 3895 1 1 113 ARG C C 4.988 -4.836 -10.086 1.00 . A A . 1556 ARG C 1 1
2 3896 1 1 113 ARG CA C 4.878 -5.809 -8.914 1.00 . A A . 1556 ARG CA 1 1
2 3897 1 1 113 ARG CB C 4.334 -7.153 -9.409 1.00 . A A . 1556 ARG CB 1 1
2 3898 1 1 113 ARG CD C 4.897 -9.119 -10.853 1.00 . A A . 1556 ARG CD 1 1
2 3899 1 1 113 ARG CG C 5.164 -7.635 -10.603 1.00 . A A . 1556 ARG CG 1 1
2 3900 1 1 113 ARG CZ C 6.877 -10.216 -9.977 1.00 . A A . 1556 ARG CZ 1 1
2 3901 1 1 113 ARG H H 3.174 -5.745 -7.658 1.00 . A A . 1556 ARG H 1 1
2 3902 1 1 113 ARG HA H 5.860 -5.967 -8.498 1.00 . A A . 1556 ARG HA 1 1
2 3903 1 1 113 ARG HB2 H 4.392 -7.880 -8.612 1.00 . A A . 1556 ARG HB2 1 1
2 3904 1 1 113 ARG HB3 H 3.304 -7.034 -9.714 1.00 . A A . 1556 ARG HB3 1 1
2 3905 1 1 113 ARG HD2 H 3.835 -9.306 -10.794 1.00 . A A . 1556 ARG HD2 1 1
2 3906 1 1 113 ARG HD3 H 5.250 -9.381 -11.839 1.00 . A A . 1556 ARG HD3 1 1
2 3907 1 1 113 ARG HE H 5.087 -10.270 -9.085 1.00 . A A . 1556 ARG HE 1 1
2 3908 1 1 113 ARG HG2 H 4.890 -7.066 -11.478 1.00 . A A . 1556 ARG HG2 1 1
2 3909 1 1 113 ARG HG3 H 6.214 -7.492 -10.392 1.00 . A A . 1556 ARG HG3 1 1
2 3910 1 1 113 ARG HH11 H 7.098 -9.208 -11.693 1.00 . A A . 1556 ARG HH11 1 1
2 3911 1 1 113 ARG HH12 H 8.526 -9.983 -11.090 1.00 . A A . 1556 ARG HH12 1 1
2 3912 1 1 113 ARG HH21 H 6.953 -11.289 -8.288 1.00 . A A . 1556 ARG HH21 1 1
2 3913 1 1 113 ARG HH22 H 8.443 -11.161 -9.162 1.00 . A A . 1556 ARG HH22 1 1
2 3914 1 1 113 ARG N N 4.003 -5.272 -7.879 1.00 . A A . 1556 ARG N 1 1
2 3915 1 1 113 ARG NE N 5.585 -9.930 -9.857 1.00 . A A . 1556 ARG NE 1 1
2 3916 1 1 113 ARG NH1 N 7.553 -9.767 -11.000 1.00 . A A . 1556 ARG NH1 1 1
2 3917 1 1 113 ARG NH2 N 7.471 -10.944 -9.073 1.00 . A A . 1556 ARG NH2 1 1
2 3918 1 1 113 ARG O O 6.060 -4.660 -10.669 1.00 . A A . 1556 ARG O 1 1
2 3919 1 1 114 LYS C C 4.668 -2.015 -11.191 1.00 . A A . 1557 LYS C 1 1
2 3920 1 1 114 LYS CA C 3.861 -3.268 -11.530 1.00 . A A . 1557 LYS CA 1 1
2 3921 1 1 114 LYS CB C 2.414 -2.876 -11.856 1.00 . A A . 1557 LYS CB 1 1
2 3922 1 1 114 LYS CD C 1.706 -3.256 -14.257 1.00 . A A . 1557 LYS CD 1 1
2 3923 1 1 114 LYS CE C 2.637 -4.458 -14.435 1.00 . A A . 1557 LYS CE 1 1
2 3924 1 1 114 LYS CG C 2.340 -2.265 -13.279 1.00 . A A . 1557 LYS CG 1 1
2 3925 1 1 114 LYS H H 3.049 -4.384 -9.928 1.00 . A A . 1557 LYS H 1 1
2 3926 1 1 114 LYS HA H 4.295 -3.742 -12.396 1.00 . A A . 1557 LYS HA 1 1
2 3927 1 1 114 LYS HB2 H 1.787 -3.759 -11.795 1.00 . A A . 1557 LYS HB2 1 1
2 3928 1 1 114 LYS HB3 H 2.071 -2.151 -11.130 1.00 . A A . 1557 LYS HB3 1 1
2 3929 1 1 114 LYS HD2 H 0.753 -3.588 -13.865 1.00 . A A . 1557 LYS HD2 1 1
2 3930 1 1 114 LYS HD3 H 1.555 -2.776 -15.210 1.00 . A A . 1557 LYS HD3 1 1
2 3931 1 1 114 LYS HE2 H 3.638 -4.110 -14.647 1.00 . A A . 1557 LYS HE2 1 1
2 3932 1 1 114 LYS HE3 H 2.645 -5.048 -13.530 1.00 . A A . 1557 LYS HE3 1 1
2 3933 1 1 114 LYS HG2 H 1.747 -1.359 -13.255 1.00 . A A . 1557 LYS HG2 1 1
2 3934 1 1 114 LYS HG3 H 3.334 -2.026 -13.622 1.00 . A A . 1557 LYS HG3 1 1
2 3935 1 1 114 LYS HZ1 H 1.301 -4.856 -15.976 1.00 . A A . 1557 LYS HZ1 1 1
2 3936 1 1 114 LYS HZ2 H 1.918 -6.243 -15.221 1.00 . A A . 1557 LYS HZ2 1 1
2 3937 1 1 114 LYS HZ3 H 2.895 -5.356 -16.293 1.00 . A A . 1557 LYS HZ3 1 1
2 3938 1 1 114 LYS N N 3.875 -4.210 -10.425 1.00 . A A . 1557 LYS N 1 1
2 3939 1 1 114 LYS NZ N 2.151 -5.292 -15.566 1.00 . A A . 1557 LYS NZ 1 1
2 3940 1 1 114 LYS O O 5.458 -1.517 -12.010 1.00 . A A . 1557 LYS O 1 1
2 3941 1 1 115 LEU C C 6.667 -0.498 -9.681 1.00 . A A . 1558 LEU C 1 1
2 3942 1 1 115 LEU CA C 5.164 -0.310 -9.549 1.00 . A A . 1558 LEU CA 1 1
2 3943 1 1 115 LEU CB C 4.805 -0.002 -8.089 1.00 . A A . 1558 LEU CB 1 1
2 3944 1 1 115 LEU CD1 C 2.789 0.407 -6.650 1.00 . A A . 1558 LEU CD1 1 1
2 3945 1 1 115 LEU CD2 C 3.557 2.174 -8.234 1.00 . A A . 1558 LEU CD2 1 1
2 3946 1 1 115 LEU CG C 3.417 0.662 -8.020 1.00 . A A . 1558 LEU CG 1 1
2 3947 1 1 115 LEU H H 3.822 -1.938 -9.382 1.00 . A A . 1558 LEU H 1 1
2 3948 1 1 115 LEU HA H 4.861 0.514 -10.171 1.00 . A A . 1558 LEU HA 1 1
2 3949 1 1 115 LEU HB2 H 4.796 -0.926 -7.528 1.00 . A A . 1558 LEU HB2 1 1
2 3950 1 1 115 LEU HB3 H 5.547 0.663 -7.667 1.00 . A A . 1558 LEU HB3 1 1
2 3951 1 1 115 LEU HD11 H 2.478 -0.625 -6.585 1.00 . A A . 1558 LEU HD11 1 1
2 3952 1 1 115 LEU HD12 H 1.932 1.050 -6.520 1.00 . A A . 1558 LEU HD12 1 1
2 3953 1 1 115 LEU HD13 H 3.515 0.612 -5.877 1.00 . A A . 1558 LEU HD13 1 1
2 3954 1 1 115 LEU HD21 H 2.581 2.627 -8.220 1.00 . A A . 1558 LEU HD21 1 1
2 3955 1 1 115 LEU HD22 H 4.029 2.366 -9.186 1.00 . A A . 1558 LEU HD22 1 1
2 3956 1 1 115 LEU HD23 H 4.162 2.594 -7.445 1.00 . A A . 1558 LEU HD23 1 1
2 3957 1 1 115 LEU HG H 2.776 0.247 -8.788 1.00 . A A . 1558 LEU HG 1 1
2 3958 1 1 115 LEU N N 4.462 -1.505 -9.985 1.00 . A A . 1558 LEU N 1 1
2 3959 1 1 115 LEU O O 7.313 0.143 -10.511 1.00 . A A . 1558 LEU O 1 1
2 3960 1 1 116 GLN C C 9.134 -1.767 -10.338 1.00 . A A . 1559 GLN C 1 1
2 3961 1 1 116 GLN CA C 8.656 -1.649 -8.893 1.00 . A A . 1559 GLN CA 1 1
2 3962 1 1 116 GLN CB C 8.966 -2.942 -8.138 1.00 . A A . 1559 GLN CB 1 1
2 3963 1 1 116 GLN CD C 8.285 -5.331 -7.877 1.00 . A A . 1559 GLN CD 1 1
2 3964 1 1 116 GLN CG C 8.171 -4.090 -8.754 1.00 . A A . 1559 GLN CG 1 1
2 3965 1 1 116 GLN H H 6.654 -1.860 -8.215 1.00 . A A . 1559 GLN H 1 1
2 3966 1 1 116 GLN HA H 9.167 -0.831 -8.408 1.00 . A A . 1559 GLN HA 1 1
2 3967 1 1 116 GLN HB2 H 10.022 -3.153 -8.207 1.00 . A A . 1559 GLN HB2 1 1
2 3968 1 1 116 GLN HB3 H 8.688 -2.830 -7.102 1.00 . A A . 1559 GLN HB3 1 1
2 3969 1 1 116 GLN HE21 H 7.180 -4.580 -6.409 1.00 . A A . 1559 GLN HE21 1 1
2 3970 1 1 116 GLN HE22 H 7.763 -6.152 -6.146 1.00 . A A . 1559 GLN HE22 1 1
2 3971 1 1 116 GLN HG2 H 7.137 -3.800 -8.830 1.00 . A A . 1559 GLN HG2 1 1
2 3972 1 1 116 GLN HG3 H 8.557 -4.309 -9.737 1.00 . A A . 1559 GLN HG3 1 1
2 3973 1 1 116 GLN N N 7.221 -1.383 -8.856 1.00 . A A . 1559 GLN N 1 1
2 3974 1 1 116 GLN NE2 N 7.693 -5.356 -6.714 1.00 . A A . 1559 GLN NE2 1 1
2 3975 1 1 116 GLN O O 10.215 -1.302 -10.689 1.00 . A A . 1559 GLN O 1 1
2 3976 1 1 116 GLN OE1 O 8.926 -6.308 -8.266 1.00 . A A . 1559 GLN OE1 1 1
2 3977 1 1 117 SER C C 9.143 -1.250 -13.175 1.00 . A A . 1560 SER C 1 1
2 3978 1 1 117 SER CA C 8.675 -2.574 -12.576 1.00 . A A . 1560 SER CA 1 1
2 3979 1 1 117 SER CB C 7.471 -3.100 -13.359 1.00 . A A . 1560 SER CB 1 1
2 3980 1 1 117 SER H H 7.463 -2.760 -10.845 1.00 . A A . 1560 SER H 1 1
2 3981 1 1 117 SER HA H 9.479 -3.291 -12.647 1.00 . A A . 1560 SER HA 1 1
2 3982 1 1 117 SER HB2 H 6.864 -3.712 -12.716 1.00 . A A . 1560 SER HB2 1 1
2 3983 1 1 117 SER HB3 H 6.877 -2.269 -13.725 1.00 . A A . 1560 SER HB3 1 1
2 3984 1 1 117 SER HG H 7.844 -3.358 -15.251 1.00 . A A . 1560 SER HG 1 1
2 3985 1 1 117 SER N N 8.319 -2.400 -11.175 1.00 . A A . 1560 SER N 1 1
2 3986 1 1 117 SER O O 10.249 -1.153 -13.701 1.00 . A A . 1560 SER O 1 1
2 3987 1 1 117 SER OG O 7.930 -3.884 -14.453 1.00 . A A . 1560 SER OG 1 1
2 3988 1 1 118 TYR C C 9.831 1.670 -12.955 1.00 . A A . 1561 TYR C 1 1
2 3989 1 1 118 TYR CA C 8.619 1.071 -13.653 1.00 . A A . 1561 TYR CA 1 1
2 3990 1 1 118 TYR CB C 7.428 2.018 -13.509 1.00 . A A . 1561 TYR CB 1 1
2 3991 1 1 118 TYR CD1 C 6.144 0.740 -15.277 1.00 . A A . 1561 TYR CD1 1 1
2 3992 1 1 118 TYR CD2 C 5.025 1.307 -13.198 1.00 . A A . 1561 TYR CD2 1 1
2 3993 1 1 118 TYR CE1 C 4.982 0.116 -15.730 1.00 . A A . 1561 TYR CE1 1 1
2 3994 1 1 118 TYR CE2 C 3.862 0.682 -13.654 1.00 . A A . 1561 TYR CE2 1 1
2 3995 1 1 118 TYR CG C 6.171 1.337 -14.006 1.00 . A A . 1561 TYR CG 1 1
2 3996 1 1 118 TYR CZ C 3.842 0.085 -14.924 1.00 . A A . 1561 TYR CZ 1 1
2 3997 1 1 118 TYR H H 7.403 -0.387 -12.671 1.00 . A A . 1561 TYR H 1 1
2 3998 1 1 118 TYR HA H 8.858 0.958 -14.696 1.00 . A A . 1561 TYR HA 1 1
2 3999 1 1 118 TYR HB2 H 7.310 2.283 -12.469 1.00 . A A . 1561 TYR HB2 1 1
2 4000 1 1 118 TYR HB3 H 7.608 2.909 -14.089 1.00 . A A . 1561 TYR HB3 1 1
2 4001 1 1 118 TYR HD1 H 7.014 0.763 -15.910 1.00 . A A . 1561 TYR HD1 1 1
2 4002 1 1 118 TYR HD2 H 5.042 1.764 -12.218 1.00 . A A . 1561 TYR HD2 1 1
2 4003 1 1 118 TYR HE1 H 4.966 -0.347 -16.706 1.00 . A A . 1561 TYR HE1 1 1
2 4004 1 1 118 TYR HE2 H 2.978 0.667 -13.027 1.00 . A A . 1561 TYR HE2 1 1
2 4005 1 1 118 TYR HH H 1.950 -0.154 -14.922 1.00 . A A . 1561 TYR HH 1 1
2 4006 1 1 118 TYR N N 8.284 -0.242 -13.101 1.00 . A A . 1561 TYR N 1 1
2 4007 1 1 118 TYR O O 10.639 2.358 -13.579 1.00 . A A . 1561 TYR O 1 1
2 4008 1 1 118 TYR OH O 2.699 -0.540 -15.377 1.00 . A A . 1561 TYR OH 1 1
2 4009 1 1 119 LEU C C 12.400 1.440 -11.462 1.00 . A A . 1562 LEU C 1 1
2 4010 1 1 119 LEU CA C 11.078 1.930 -10.897 1.00 . A A . 1562 LEU CA 1 1
2 4011 1 1 119 LEU CB C 10.951 1.497 -9.437 1.00 . A A . 1562 LEU CB 1 1
2 4012 1 1 119 LEU CD1 C 9.492 1.563 -7.375 1.00 . A A . 1562 LEU CD1 1 1
2 4013 1 1 119 LEU CD2 C 9.731 3.623 -8.837 1.00 . A A . 1562 LEU CD2 1 1
2 4014 1 1 119 LEU CG C 9.666 2.078 -8.827 1.00 . A A . 1562 LEU CG 1 1
2 4015 1 1 119 LEU H H 9.287 0.843 -11.222 1.00 . A A . 1562 LEU H 1 1
2 4016 1 1 119 LEU HA H 11.052 3.006 -10.936 1.00 . A A . 1562 LEU HA 1 1
2 4017 1 1 119 LEU HB2 H 10.919 0.421 -9.382 1.00 . A A . 1562 LEU HB2 1 1
2 4018 1 1 119 LEU HB3 H 11.804 1.857 -8.881 1.00 . A A . 1562 LEU HB3 1 1
2 4019 1 1 119 LEU HD11 H 10.248 0.820 -7.145 1.00 . A A . 1562 LEU HD11 1 1
2 4020 1 1 119 LEU HD12 H 8.515 1.117 -7.270 1.00 . A A . 1562 LEU HD12 1 1
2 4021 1 1 119 LEU HD13 H 9.582 2.384 -6.681 1.00 . A A . 1562 LEU HD13 1 1
2 4022 1 1 119 LEU HD21 H 9.341 3.994 -9.774 1.00 . A A . 1562 LEU HD21 1 1
2 4023 1 1 119 LEU HD22 H 10.757 3.947 -8.721 1.00 . A A . 1562 LEU HD22 1 1
2 4024 1 1 119 LEU HD23 H 9.139 4.020 -8.025 1.00 . A A . 1562 LEU HD23 1 1
2 4025 1 1 119 LEU HG H 8.820 1.753 -9.414 1.00 . A A . 1562 LEU HG 1 1
2 4026 1 1 119 LEU N N 9.956 1.405 -11.664 1.00 . A A . 1562 LEU N 1 1
2 4027 1 1 119 LEU O O 13.465 1.925 -11.083 1.00 . A A . 1562 LEU O 1 1
2 4028 1 1 120 GLU C C 13.174 -1.071 -14.072 1.00 . A A . 1563 GLU C 1 1
2 4029 1 1 120 GLU CA C 13.532 -0.065 -12.984 1.00 . A A . 1563 GLU CA 1 1
2 4030 1 1 120 GLU CB C 14.395 -0.749 -11.919 1.00 . A A . 1563 GLU CB 1 1
2 4031 1 1 120 GLU CD C 14.367 -2.350 -9.998 1.00 . A A . 1563 GLU CD 1 1
2 4032 1 1 120 GLU CG C 13.540 -1.733 -11.120 1.00 . A A . 1563 GLU CG 1 1
2 4033 1 1 120 GLU H H 11.452 0.129 -12.638 1.00 . A A . 1563 GLU H 1 1
2 4034 1 1 120 GLU HA H 14.097 0.741 -13.422 1.00 . A A . 1563 GLU HA 1 1
2 4035 1 1 120 GLU HB2 H 15.203 -1.281 -12.400 1.00 . A A . 1563 GLU HB2 1 1
2 4036 1 1 120 GLU HB3 H 14.802 -0.004 -11.252 1.00 . A A . 1563 GLU HB3 1 1
2 4037 1 1 120 GLU HG2 H 12.695 -1.210 -10.694 1.00 . A A . 1563 GLU HG2 1 1
2 4038 1 1 120 GLU HG3 H 13.185 -2.515 -11.774 1.00 . A A . 1563 GLU HG3 1 1
2 4039 1 1 120 GLU N N 12.327 0.478 -12.373 1.00 . A A . 1563 GLU N 1 1
2 4040 1 1 120 GLU O O 13.723 -2.171 -14.121 1.00 . A A . 1563 GLU O 1 1
2 4041 1 1 120 GLU OE1 O 15.090 -1.616 -9.348 1.00 . A A . 1563 GLU OE1 1 1
2 4042 1 1 120 GLU OE2 O 14.266 -3.551 -9.805 1.00 . A A . 1563 GLU OE2 1 1
2 4043 1 1 121 THR C C 12.959 -1.782 -17.015 1.00 . A A . 1564 THR C 1 1
2 4044 1 1 121 THR CA C 11.820 -1.561 -16.027 1.00 . A A . 1564 THR CA 1 1
2 4045 1 1 121 THR CB C 10.622 -0.947 -16.755 1.00 . A A . 1564 THR CB 1 1
2 4046 1 1 121 THR CG2 C 10.987 0.456 -17.246 1.00 . A A . 1564 THR CG2 1 1
2 4047 1 1 121 THR H H 11.841 0.203 -14.852 1.00 . A A . 1564 THR H 1 1
2 4048 1 1 121 THR HA H 11.523 -2.514 -15.612 1.00 . A A . 1564 THR HA 1 1
2 4049 1 1 121 THR HB H 9.783 -0.879 -16.080 1.00 . A A . 1564 THR HB 1 1
2 4050 1 1 121 THR HG1 H 11.074 -2.196 -18.176 1.00 . A A . 1564 THR HG1 1 1
2 4051 1 1 121 THR HG21 H 10.130 0.902 -17.732 1.00 . A A . 1564 THR HG21 1 1
2 4052 1 1 121 THR HG22 H 11.805 0.390 -17.948 1.00 . A A . 1564 THR HG22 1 1
2 4053 1 1 121 THR HG23 H 11.281 1.066 -16.406 1.00 . A A . 1564 THR HG23 1 1
2 4054 1 1 121 THR N N 12.247 -0.686 -14.942 1.00 . A A . 1564 THR N 1 1
2 4055 1 1 121 THR O O 12.934 -2.724 -17.805 1.00 . A A . 1564 THR O 1 1
2 4056 1 1 121 THR OG1 O 10.274 -1.762 -17.865 1.00 . A A . 1564 THR OG1 1 1
2 4057 1 1 122 SER C C 14.648 -0.922 -19.316 1.00 . A A . 1565 SER C 1 1
2 4058 1 1 122 SER CA C 15.101 -1.011 -17.861 1.00 . A A . 1565 SER CA 1 1
2 4059 1 1 122 SER CB C 15.826 -2.339 -17.629 1.00 . A A . 1565 SER CB 1 1
2 4060 1 1 122 SER H H 13.921 -0.172 -16.313 1.00 . A A . 1565 SER H 1 1
2 4061 1 1 122 SER HA H 15.784 -0.202 -17.656 1.00 . A A . 1565 SER HA 1 1
2 4062 1 1 122 SER HB2 H 15.874 -2.546 -16.573 1.00 . A A . 1565 SER HB2 1 1
2 4063 1 1 122 SER HB3 H 15.285 -3.138 -18.123 1.00 . A A . 1565 SER HB3 1 1
2 4064 1 1 122 SER HG H 17.175 -1.507 -18.756 1.00 . A A . 1565 SER HG 1 1
2 4065 1 1 122 SER N N 13.957 -0.904 -16.965 1.00 . A A . 1565 SER N 1 1
2 4066 1 1 122 SER O O 13.620 -0.318 -19.620 1.00 . A A . 1565 SER O 1 1
2 4067 1 1 122 SER OG O 17.146 -2.249 -18.150 1.00 . A A . 1565 SER OG 1 1
2 4068 1 1 123 GLY C C 13.947 -2.482 -21.927 1.00 . A A . 1566 GLY C 1 1
2 4069 1 1 123 GLY CA C 15.090 -1.518 -21.628 1.00 . A A . 1566 GLY CA 1 1
2 4070 1 1 123 GLY H H 16.228 -2.000 -19.907 1.00 . A A . 1566 GLY H 1 1
2 4071 1 1 123 GLY HA2 H 14.798 -0.518 -21.915 1.00 . A A . 1566 GLY HA2 1 1
2 4072 1 1 123 GLY HA3 H 15.957 -1.812 -22.199 1.00 . A A . 1566 GLY HA3 1 1
2 4073 1 1 123 GLY N N 15.422 -1.531 -20.208 1.00 . A A . 1566 GLY N 1 1
2 4074 1 1 123 GLY O O 14.173 -3.643 -22.266 1.00 . A A . 1566 GLY O 1 1
2 4075 1 1 124 THR C C 11.500 -3.247 -23.517 1.00 . A A . 1567 THR C 1 1
2 4076 1 1 124 THR CA C 11.544 -2.820 -22.053 1.00 . A A . 1567 THR CA 1 1
2 4077 1 1 124 THR CB C 10.271 -2.046 -21.707 1.00 . A A . 1567 THR CB 1 1
2 4078 1 1 124 THR CG2 C 9.047 -2.900 -22.033 1.00 . A A . 1567 THR CG2 1 1
2 4079 1 1 124 THR H H 12.597 -1.060 -21.521 1.00 . A A . 1567 THR H 1 1
2 4080 1 1 124 THR HA H 11.596 -3.702 -21.433 1.00 . A A . 1567 THR HA 1 1
2 4081 1 1 124 THR HB H 10.235 -1.135 -22.285 1.00 . A A . 1567 THR HB 1 1
2 4082 1 1 124 THR HG1 H 11.113 -2.017 -19.953 1.00 . A A . 1567 THR HG1 1 1
2 4083 1 1 124 THR HG21 H 8.919 -2.952 -23.106 1.00 . A A . 1567 THR HG21 1 1
2 4084 1 1 124 THR HG22 H 8.168 -2.455 -21.588 1.00 . A A . 1567 THR HG22 1 1
2 4085 1 1 124 THR HG23 H 9.185 -3.896 -21.639 1.00 . A A . 1567 THR HG23 1 1
2 4086 1 1 124 THR N N 12.717 -1.992 -21.796 1.00 . A A . 1567 THR N 1 1
2 4087 1 1 124 THR O O 11.915 -4.352 -23.865 1.00 . A A . 1567 THR O 1 1
2 4088 1 1 124 THR OG1 O 10.274 -1.729 -20.321 1.00 . A A . 1567 THR OG1 1 1
2 4089 1 1 125 SER C C 12.240 -2.450 -26.480 1.00 . A A . 1568 SER C 1 1
2 4090 1 1 125 SER CA C 10.894 -2.659 -25.795 1.00 . A A . 1568 SER CA 1 1
2 4091 1 1 125 SER CB C 9.843 -1.758 -26.445 1.00 . A A . 1568 SER CB 1 1
2 4092 1 1 125 SER H H 10.674 -1.499 -24.035 1.00 . A A . 1568 SER H 1 1
2 4093 1 1 125 SER HA H 10.592 -3.689 -25.920 1.00 . A A . 1568 SER HA 1 1
2 4094 1 1 125 SER HB2 H 8.889 -1.912 -25.969 1.00 . A A . 1568 SER HB2 1 1
2 4095 1 1 125 SER HB3 H 10.138 -0.723 -26.330 1.00 . A A . 1568 SER HB3 1 1
2 4096 1 1 125 SER HG H 9.381 -1.317 -28.283 1.00 . A A . 1568 SER HG 1 1
2 4097 1 1 125 SER N N 10.991 -2.363 -24.371 1.00 . A A . 1568 SER N 1 1
2 4098 1 1 125 SER O O 12.700 -3.373 -27.134 1.00 . A A . 1568 SER O 1 1
2 4099 1 1 125 SER OXT O 12.793 -1.372 -26.341 1.00 . A A . 1568 SER OXT 1 1
2 4100 1 1 125 SER OG O 9.735 -2.083 -27.825 1.00 . A A . 1568 SER OG 1 1
3 4101 1 1 1 THR C C 2.884 14.544 41.175 1.00 . A A . 1 THR C 1 1
3 4102 1 1 1 THR CA C 4.148 14.836 40.376 1.00 . A A . 1 THR CA 1 1
3 4103 1 1 1 THR CB C 4.606 16.273 40.633 1.00 . A A . 1 THR CB 1 1
3 4104 1 1 1 THR CG2 C 5.968 16.499 39.976 1.00 . A A . 1 THR CG2 1 1
3 4105 1 1 1 THR H1 H 4.712 14.907 38.374 1.00 . A A . 1 THR H1 1 1
3 4106 1 1 1 THR H2 H 3.075 15.273 38.646 1.00 . A A . 1 THR H2 1 1
3 4107 1 1 1 THR H3 H 3.617 13.664 38.739 1.00 . A A . 1 THR H3 1 1
3 4108 1 1 1 THR HA H 4.927 14.153 40.679 1.00 . A A . 1 THR HA 1 1
3 4109 1 1 1 THR HB H 4.691 16.442 41.695 1.00 . A A . 1 THR HB 1 1
3 4110 1 1 1 THR HG1 H 3.544 16.961 39.155 1.00 . A A . 1 THR HG1 1 1
3 4111 1 1 1 THR HG21 H 5.884 16.341 38.912 1.00 . A A . 1 THR HG21 1 1
3 4112 1 1 1 THR HG22 H 6.684 15.804 40.389 1.00 . A A . 1 THR HG22 1 1
3 4113 1 1 1 THR HG23 H 6.296 17.509 40.167 1.00 . A A . 1 THR HG23 1 1
3 4114 1 1 1 THR N N 3.867 14.656 38.924 1.00 . A A . 1 THR N 1 1
3 4115 1 1 1 THR O O 2.873 13.666 42.038 1.00 . A A . 1 THR O 1 1
3 4116 1 1 1 THR OG1 O 3.655 17.177 40.083 1.00 . A A . 1 THR OG1 1 1
3 4117 1 1 2 ARG C C -0.612 15.083 40.584 1.00 . A A . 738 ARG C 1 1
3 4118 1 1 2 ARG CA C 0.542 15.103 41.579 1.00 . A A . 738 ARG CA 1 1
3 4119 1 1 2 ARG CB C 0.333 16.242 42.589 1.00 . A A . 738 ARG CB 1 1
3 4120 1 1 2 ARG CD C 1.453 17.459 44.463 1.00 . A A . 738 ARG CD 1 1
3 4121 1 1 2 ARG CG C 1.683 16.656 43.181 1.00 . A A . 738 ARG CG 1 1
3 4122 1 1 2 ARG CZ C 0.325 19.432 43.606 1.00 . A A . 738 ARG CZ 1 1
3 4123 1 1 2 ARG H H 1.886 15.969 40.184 1.00 . A A . 738 ARG H 1 1
3 4124 1 1 2 ARG HA H 0.554 14.161 42.113 1.00 . A A . 738 ARG HA 1 1
3 4125 1 1 2 ARG HB2 H -0.114 17.094 42.094 1.00 . A A . 738 ARG HB2 1 1
3 4126 1 1 2 ARG HB3 H -0.319 15.906 43.383 1.00 . A A . 738 ARG HB3 1 1
3 4127 1 1 2 ARG HD2 H 1.298 16.781 45.287 1.00 . A A . 738 ARG HD2 1 1
3 4128 1 1 2 ARG HD3 H 2.319 18.072 44.662 1.00 . A A . 738 ARG HD3 1 1
3 4129 1 1 2 ARG HE H -0.561 18.052 44.753 1.00 . A A . 738 ARG HE 1 1
3 4130 1 1 2 ARG HG2 H 2.267 15.775 43.406 1.00 . A A . 738 ARG HG2 1 1
3 4131 1 1 2 ARG HG3 H 2.215 17.267 42.467 1.00 . A A . 738 ARG HG3 1 1
3 4132 1 1 2 ARG HH11 H 2.250 19.214 43.106 1.00 . A A . 738 ARG HH11 1 1
3 4133 1 1 2 ARG HH12 H 1.471 20.631 42.484 1.00 . A A . 738 ARG HH12 1 1
3 4134 1 1 2 ARG HH21 H -1.592 19.906 43.941 1.00 . A A . 738 ARG HH21 1 1
3 4135 1 1 2 ARG HH22 H -0.704 21.022 42.957 1.00 . A A . 738 ARG HH22 1 1
3 4136 1 1 2 ARG N N 1.817 15.285 40.882 1.00 . A A . 738 ARG N 1 1
3 4137 1 1 2 ARG NE N 0.278 18.311 44.318 1.00 . A A . 738 ARG NE 1 1
3 4138 1 1 2 ARG NH1 N 1.435 19.786 43.020 1.00 . A A . 738 ARG NH1 1 1
3 4139 1 1 2 ARG NH2 N -0.740 20.179 43.493 1.00 . A A . 738 ARG NH2 1 1
3 4140 1 1 2 ARG O O -1.038 16.128 40.091 1.00 . A A . 738 ARG O 1 1
3 4141 1 1 3 LEU C C -3.159 12.626 39.809 1.00 . A A . 739 LEU C 1 1
3 4142 1 1 3 LEU CA C -2.227 13.742 39.355 1.00 . A A . 739 LEU CA 1 1
3 4143 1 1 3 LEU CB C -1.691 13.417 37.962 1.00 . A A . 739 LEU CB 1 1
3 4144 1 1 3 LEU CD1 C -0.742 11.383 36.807 1.00 . A A . 739 LEU CD1 1 1
3 4145 1 1 3 LEU CD2 C 0.771 12.857 38.144 1.00 . A A . 739 LEU CD2 1 1
3 4146 1 1 3 LEU CG C -0.648 12.271 38.049 1.00 . A A . 739 LEU CG 1 1
3 4147 1 1 3 LEU H H -0.737 13.090 40.716 1.00 . A A . 739 LEU H 1 1
3 4148 1 1 3 LEU HA H -2.785 14.666 39.308 1.00 . A A . 739 LEU HA 1 1
3 4149 1 1 3 LEU HB2 H -2.520 13.117 37.332 1.00 . A A . 739 LEU HB2 1 1
3 4150 1 1 3 LEU HB3 H -1.231 14.300 37.543 1.00 . A A . 739 LEU HB3 1 1
3 4151 1 1 3 LEU HD11 H -0.697 11.997 35.921 1.00 . A A . 739 LEU HD11 1 1
3 4152 1 1 3 LEU HD12 H -1.678 10.844 36.823 1.00 . A A . 739 LEU HD12 1 1
3 4153 1 1 3 LEU HD13 H 0.079 10.680 36.801 1.00 . A A . 739 LEU HD13 1 1
3 4154 1 1 3 LEU HD21 H 1.077 13.219 37.175 1.00 . A A . 739 LEU HD21 1 1
3 4155 1 1 3 LEU HD22 H 1.458 12.092 38.476 1.00 . A A . 739 LEU HD22 1 1
3 4156 1 1 3 LEU HD23 H 0.779 13.674 38.851 1.00 . A A . 739 LEU HD23 1 1
3 4157 1 1 3 LEU HG H -0.842 11.664 38.926 1.00 . A A . 739 LEU HG 1 1
3 4158 1 1 3 LEU N N -1.116 13.889 40.293 1.00 . A A . 739 LEU N 1 1
3 4159 1 1 3 LEU O O -3.216 11.561 39.194 1.00 . A A . 739 LEU O 1 1
3 4160 1 1 4 PRO C C -5.880 11.422 40.391 1.00 . A A . 740 PRO C 1 1
3 4161 1 1 4 PRO CA C -4.848 11.859 41.428 1.00 . A A . 740 PRO CA 1 1
3 4162 1 1 4 PRO CB C -5.508 12.602 42.608 1.00 . A A . 740 PRO CB 1 1
3 4163 1 1 4 PRO CD C -3.870 14.099 41.660 1.00 . A A . 740 PRO CD 1 1
3 4164 1 1 4 PRO CG C -4.549 13.696 42.964 1.00 . A A . 740 PRO CG 1 1
3 4165 1 1 4 PRO HA H -4.312 11.000 41.796 1.00 . A A . 740 PRO HA 1 1
3 4166 1 1 4 PRO HB2 H -6.461 13.022 42.312 1.00 . A A . 740 PRO HB2 1 1
3 4167 1 1 4 PRO HB3 H -5.640 11.938 43.450 1.00 . A A . 740 PRO HB3 1 1
3 4168 1 1 4 PRO HD2 H -4.434 14.878 41.164 1.00 . A A . 740 PRO HD2 1 1
3 4169 1 1 4 PRO HD3 H -2.856 14.415 41.838 1.00 . A A . 740 PRO HD3 1 1
3 4170 1 1 4 PRO HG2 H -5.080 14.539 43.389 1.00 . A A . 740 PRO HG2 1 1
3 4171 1 1 4 PRO HG3 H -3.807 13.333 43.661 1.00 . A A . 740 PRO HG3 1 1
3 4172 1 1 4 PRO N N -3.887 12.857 40.869 1.00 . A A . 740 PRO N 1 1
3 4173 1 1 4 PRO O O -5.848 10.293 39.902 1.00 . A A . 740 PRO O 1 1
3 4174 1 1 5 LEU C C -7.464 12.601 37.715 1.00 . A A . 741 LEU C 1 1
3 4175 1 1 5 LEU CA C -7.844 12.043 39.083 1.00 . A A . 741 LEU CA 1 1
3 4176 1 1 5 LEU CB C -9.185 12.662 39.559 1.00 . A A . 741 LEU CB 1 1
3 4177 1 1 5 LEU CD1 C -10.056 10.723 40.885 1.00 . A A . 741 LEU CD1 1 1
3 4178 1 1 5 LEU CD2 C -11.649 12.261 39.704 1.00 . A A . 741 LEU CD2 1 1
3 4179 1 1 5 LEU CG C -10.277 11.587 39.635 1.00 . A A . 741 LEU CG 1 1
3 4180 1 1 5 LEU H H -6.769 13.210 40.486 1.00 . A A . 741 LEU H 1 1
3 4181 1 1 5 LEU HA H -7.952 10.971 38.989 1.00 . A A . 741 LEU HA 1 1
3 4182 1 1 5 LEU HB2 H -9.046 13.093 40.541 1.00 . A A . 741 LEU HB2 1 1
3 4183 1 1 5 LEU HB3 H -9.501 13.444 38.877 1.00 . A A . 741 LEU HB3 1 1
3 4184 1 1 5 LEU HD11 H -9.000 10.538 41.017 1.00 . A A . 741 LEU HD11 1 1
3 4185 1 1 5 LEU HD12 H -10.571 9.783 40.764 1.00 . A A . 741 LEU HD12 1 1
3 4186 1 1 5 LEU HD13 H -10.441 11.236 41.755 1.00 . A A . 741 LEU HD13 1 1
3 4187 1 1 5 LEU HD21 H -11.899 12.665 38.733 1.00 . A A . 741 LEU HD21 1 1
3 4188 1 1 5 LEU HD22 H -11.626 13.057 40.431 1.00 . A A . 741 LEU HD22 1 1
3 4189 1 1 5 LEU HD23 H -12.392 11.531 39.991 1.00 . A A . 741 LEU HD23 1 1
3 4190 1 1 5 LEU HG H -10.229 10.966 38.752 1.00 . A A . 741 LEU HG 1 1
3 4191 1 1 5 LEU N N -6.798 12.329 40.061 1.00 . A A . 741 LEU N 1 1
3 4192 1 1 5 LEU O O -7.636 11.933 36.695 1.00 . A A . 741 LEU O 1 1
3 4193 1 1 6 PRO C C -5.594 13.621 35.601 1.00 . A A . 742 PRO C 1 1
3 4194 1 1 6 PRO CA C -6.576 14.469 36.401 1.00 . A A . 742 PRO CA 1 1
3 4195 1 1 6 PRO CB C -5.936 15.794 36.854 1.00 . A A . 742 PRO CB 1 1
3 4196 1 1 6 PRO CD C -6.722 14.681 38.839 1.00 . A A . 742 PRO CD 1 1
3 4197 1 1 6 PRO CG C -6.499 16.054 38.215 1.00 . A A . 742 PRO CG 1 1
3 4198 1 1 6 PRO HA H -7.453 14.675 35.810 1.00 . A A . 742 PRO HA 1 1
3 4199 1 1 6 PRO HB2 H -4.858 15.695 36.906 1.00 . A A . 742 PRO HB2 1 1
3 4200 1 1 6 PRO HB3 H -6.206 16.595 36.182 1.00 . A A . 742 PRO HB3 1 1
3 4201 1 1 6 PRO HD2 H -5.837 14.367 39.372 1.00 . A A . 742 PRO HD2 1 1
3 4202 1 1 6 PRO HD3 H -7.581 14.691 39.490 1.00 . A A . 742 PRO HD3 1 1
3 4203 1 1 6 PRO HG2 H -5.798 16.626 38.809 1.00 . A A . 742 PRO HG2 1 1
3 4204 1 1 6 PRO HG3 H -7.440 16.578 38.141 1.00 . A A . 742 PRO HG3 1 1
3 4205 1 1 6 PRO N N -6.969 13.809 37.677 1.00 . A A . 742 PRO N 1 1
3 4206 1 1 6 PRO O O -4.422 13.511 35.958 1.00 . A A . 742 PRO O 1 1
3 4207 1 1 7 LEU C C -5.808 12.076 32.274 1.00 . A A . 743 LEU C 1 1
3 4208 1 1 7 LEU CA C -5.221 12.195 33.677 1.00 . A A . 743 LEU CA 1 1
3 4209 1 1 7 LEU CB C -5.068 10.798 34.305 1.00 . A A . 743 LEU CB 1 1
3 4210 1 1 7 LEU CD1 C -3.595 8.787 34.495 1.00 . A A . 743 LEU CD1 1 1
3 4211 1 1 7 LEU CD2 C -3.651 10.100 32.360 1.00 . A A . 743 LEU CD2 1 1
3 4212 1 1 7 LEU CG C -3.726 10.187 33.891 1.00 . A A . 743 LEU CG 1 1
3 4213 1 1 7 LEU H H -7.019 13.146 34.276 1.00 . A A . 743 LEU H 1 1
3 4214 1 1 7 LEU HA H -4.248 12.662 33.607 1.00 . A A . 743 LEU HA 1 1
3 4215 1 1 7 LEU HB2 H -5.105 10.884 35.381 1.00 . A A . 743 LEU HB2 1 1
3 4216 1 1 7 LEU HB3 H -5.871 10.156 33.971 1.00 . A A . 743 LEU HB3 1 1
3 4217 1 1 7 LEU HD11 H -2.727 8.296 34.079 1.00 . A A . 743 LEU HD11 1 1
3 4218 1 1 7 LEU HD12 H -4.479 8.212 34.268 1.00 . A A . 743 LEU HD12 1 1
3 4219 1 1 7 LEU HD13 H -3.483 8.868 35.567 1.00 . A A . 743 LEU HD13 1 1
3 4220 1 1 7 LEU HD21 H -2.883 9.397 32.074 1.00 . A A . 743 LEU HD21 1 1
3 4221 1 1 7 LEU HD22 H -3.416 11.073 31.958 1.00 . A A . 743 LEU HD22 1 1
3 4222 1 1 7 LEU HD23 H -4.603 9.769 31.969 1.00 . A A . 743 LEU HD23 1 1
3 4223 1 1 7 LEU HG H -2.923 10.809 34.257 1.00 . A A . 743 LEU HG 1 1
3 4224 1 1 7 LEU N N -6.076 13.024 34.517 1.00 . A A . 743 LEU N 1 1
3 4225 1 1 7 LEU O O -5.188 12.488 31.293 1.00 . A A . 743 LEU O 1 1
3 4226 1 1 8 ARG C C -8.103 12.676 30.341 1.00 . A A . 744 ARG C 1 1
3 4227 1 1 8 ARG CA C -7.661 11.330 30.904 1.00 . A A . 744 ARG CA 1 1
3 4228 1 1 8 ARG CB C -8.882 10.421 31.061 1.00 . A A . 744 ARG CB 1 1
3 4229 1 1 8 ARG CD C -10.804 9.494 29.736 1.00 . A A . 744 ARG CD 1 1
3 4230 1 1 8 ARG CG C -9.329 9.913 29.681 1.00 . A A . 744 ARG CG 1 1
3 4231 1 1 8 ARG CZ C -12.357 8.963 31.529 1.00 . A A . 744 ARG CZ 1 1
3 4232 1 1 8 ARG H H -7.446 11.194 33.007 1.00 . A A . 744 ARG H 1 1
3 4233 1 1 8 ARG HA H -6.969 10.871 30.216 1.00 . A A . 744 ARG HA 1 1
3 4234 1 1 8 ARG HB2 H -8.623 9.580 31.689 1.00 . A A . 744 ARG HB2 1 1
3 4235 1 1 8 ARG HB3 H -9.686 10.978 31.520 1.00 . A A . 744 ARG HB3 1 1
3 4236 1 1 8 ARG HD2 H -11.426 10.360 29.558 1.00 . A A . 744 ARG HD2 1 1
3 4237 1 1 8 ARG HD3 H -10.997 8.755 28.971 1.00 . A A . 744 ARG HD3 1 1
3 4238 1 1 8 ARG HE H -10.402 8.530 31.582 1.00 . A A . 744 ARG HE 1 1
3 4239 1 1 8 ARG HG2 H -9.205 10.696 28.945 1.00 . A A . 744 ARG HG2 1 1
3 4240 1 1 8 ARG HG3 H -8.728 9.060 29.402 1.00 . A A . 744 ARG HG3 1 1
3 4241 1 1 8 ARG HH11 H -13.120 9.892 29.929 1.00 . A A . 744 ARG HH11 1 1
3 4242 1 1 8 ARG HH12 H -14.248 9.524 31.190 1.00 . A A . 744 ARG HH12 1 1
3 4243 1 1 8 ARG HH21 H -11.878 8.043 33.242 1.00 . A A . 744 ARG HH21 1 1
3 4244 1 1 8 ARG HH22 H -13.544 8.476 33.066 1.00 . A A . 744 ARG HH22 1 1
3 4245 1 1 8 ARG N N -7.001 11.504 32.190 1.00 . A A . 744 ARG N 1 1
3 4246 1 1 8 ARG NE N -11.119 8.934 31.048 1.00 . A A . 744 ARG NE 1 1
3 4247 1 1 8 ARG NH1 N -13.316 9.502 30.828 1.00 . A A . 744 ARG NH1 1 1
3 4248 1 1 8 ARG NH2 N -12.613 8.454 32.704 1.00 . A A . 744 ARG NH2 1 1
3 4249 1 1 8 ARG O O -8.200 12.850 29.127 1.00 . A A . 744 ARG O 1 1
3 4250 1 1 9 ASP C C -7.691 15.678 30.081 1.00 . A A . 745 ASP C 1 1
3 4251 1 1 9 ASP CA C -8.813 14.948 30.815 1.00 . A A . 745 ASP CA 1 1
3 4252 1 1 9 ASP CB C -9.242 15.766 32.033 1.00 . A A . 745 ASP CB 1 1
3 4253 1 1 9 ASP CG C -8.161 15.709 33.107 1.00 . A A . 745 ASP CG 1 1
3 4254 1 1 9 ASP H H -8.287 13.423 32.188 1.00 . A A . 745 ASP H 1 1
3 4255 1 1 9 ASP HA H -9.657 14.846 30.150 1.00 . A A . 745 ASP HA 1 1
3 4256 1 1 9 ASP HB2 H -9.401 16.793 31.739 1.00 . A A . 745 ASP HB2 1 1
3 4257 1 1 9 ASP HB3 H -10.161 15.361 32.431 1.00 . A A . 745 ASP HB3 1 1
3 4258 1 1 9 ASP N N -8.376 13.622 31.233 1.00 . A A . 745 ASP N 1 1
3 4259 1 1 9 ASP O O -6.873 16.359 30.699 1.00 . A A . 745 ASP O 1 1
3 4260 1 1 9 ASP OD1 O -7.073 15.248 32.800 1.00 . A A . 745 ASP OD1 1 1
3 4261 1 1 9 ASP OD2 O -8.435 16.129 34.220 1.00 . A A . 745 ASP OD2 1 1
3 4262 1 1 10 THR C C -7.063 16.241 26.493 1.00 . A A . 746 THR C 1 1
3 4263 1 1 10 THR CA C -6.638 16.184 27.954 1.00 . A A . 746 THR CA 1 1
3 4264 1 1 10 THR CB C -5.315 15.425 28.071 1.00 . A A . 746 THR CB 1 1
3 4265 1 1 10 THR CG2 C -5.579 13.919 28.026 1.00 . A A . 746 THR CG2 1 1
3 4266 1 1 10 THR H H -8.342 14.979 28.322 1.00 . A A . 746 THR H 1 1
3 4267 1 1 10 THR HA H -6.495 17.191 28.316 1.00 . A A . 746 THR HA 1 1
3 4268 1 1 10 THR HB H -4.839 15.674 29.006 1.00 . A A . 746 THR HB 1 1
3 4269 1 1 10 THR HG1 H -3.808 15.100 26.885 1.00 . A A . 746 THR HG1 1 1
3 4270 1 1 10 THR HG21 H -6.294 13.701 27.245 1.00 . A A . 746 THR HG21 1 1
3 4271 1 1 10 THR HG22 H -5.975 13.595 28.977 1.00 . A A . 746 THR HG22 1 1
3 4272 1 1 10 THR HG23 H -4.655 13.397 27.824 1.00 . A A . 746 THR HG23 1 1
3 4273 1 1 10 THR N N -7.662 15.532 28.761 1.00 . A A . 746 THR N 1 1
3 4274 1 1 10 THR O O -6.272 16.601 25.622 1.00 . A A . 746 THR O 1 1
3 4275 1 1 10 THR OG1 O -4.465 15.792 26.994 1.00 . A A . 746 THR OG1 1 1
3 4276 1 1 11 LYS C C -10.278 16.413 24.845 1.00 . A A . 747 LYS C 1 1
3 4277 1 1 11 LYS CA C -8.844 15.892 24.864 1.00 . A A . 747 LYS CA 1 1
3 4278 1 1 11 LYS CB C -8.808 14.478 24.282 1.00 . A A . 747 LYS CB 1 1
3 4279 1 1 11 LYS CD C -7.305 12.630 23.517 1.00 . A A . 747 LYS CD 1 1
3 4280 1 1 11 LYS CE C -8.009 12.427 22.169 1.00 . A A . 747 LYS CE 1 1
3 4281 1 1 11 LYS CG C -7.368 14.106 23.926 1.00 . A A . 747 LYS CG 1 1
3 4282 1 1 11 LYS H H -8.901 15.602 26.966 1.00 . A A . 747 LYS H 1 1
3 4283 1 1 11 LYS HA H -8.235 16.538 24.246 1.00 . A A . 747 LYS HA 1 1
3 4284 1 1 11 LYS HB2 H -9.192 13.779 25.013 1.00 . A A . 747 LYS HB2 1 1
3 4285 1 1 11 LYS HB3 H -9.419 14.439 23.392 1.00 . A A . 747 LYS HB3 1 1
3 4286 1 1 11 LYS HD2 H -6.272 12.325 23.433 1.00 . A A . 747 LYS HD2 1 1
3 4287 1 1 11 LYS HD3 H -7.796 12.031 24.269 1.00 . A A . 747 LYS HD3 1 1
3 4288 1 1 11 LYS HE2 H -9.078 12.411 22.318 1.00 . A A . 747 LYS HE2 1 1
3 4289 1 1 11 LYS HE3 H -7.751 13.232 21.497 1.00 . A A . 747 LYS HE3 1 1
3 4290 1 1 11 LYS HG2 H -7.027 14.727 23.110 1.00 . A A . 747 LYS HG2 1 1
3 4291 1 1 11 LYS HG3 H -6.733 14.265 24.785 1.00 . A A . 747 LYS HG3 1 1
3 4292 1 1 11 LYS HZ1 H -8.417 10.597 21.270 1.00 . A A . 747 LYS HZ1 1 1
3 4293 1 1 11 LYS HZ2 H -7.058 10.581 22.285 1.00 . A A . 747 LYS HZ2 1 1
3 4294 1 1 11 LYS HZ3 H -6.965 11.315 20.756 1.00 . A A . 747 LYS HZ3 1 1
3 4295 1 1 11 LYS N N -8.318 15.882 26.229 1.00 . A A . 747 LYS N 1 1
3 4296 1 1 11 LYS NZ N -7.580 11.133 21.575 1.00 . A A . 747 LYS NZ 1 1
3 4297 1 1 11 LYS O O -11.191 15.772 25.363 1.00 . A A . 747 LYS O 1 1
3 4298 1 1 12 LEU C C -12.608 17.513 23.063 1.00 . A A . 748 LEU C 1 1
3 4299 1 1 12 LEU CA C -11.789 18.185 24.159 1.00 . A A . 748 LEU CA 1 1
3 4300 1 1 12 LEU CB C -11.663 19.684 23.862 1.00 . A A . 748 LEU CB 1 1
3 4301 1 1 12 LEU CD1 C -9.967 19.833 25.701 1.00 . A A . 748 LEU CD1 1 1
3 4302 1 1 12 LEU CD2 C -11.046 21.911 24.812 1.00 . A A . 748 LEU CD2 1 1
3 4303 1 1 12 LEU CG C -11.261 20.431 25.138 1.00 . A A . 748 LEU CG 1 1
3 4304 1 1 12 LEU H H -9.698 18.047 23.846 1.00 . A A . 748 LEU H 1 1
3 4305 1 1 12 LEU HA H -12.295 18.054 25.103 1.00 . A A . 748 LEU HA 1 1
3 4306 1 1 12 LEU HB2 H -10.908 19.838 23.105 1.00 . A A . 748 LEU HB2 1 1
3 4307 1 1 12 LEU HB3 H -12.610 20.067 23.510 1.00 . A A . 748 LEU HB3 1 1
3 4308 1 1 12 LEU HD11 H -9.279 19.628 24.893 1.00 . A A . 748 LEU HD11 1 1
3 4309 1 1 12 LEU HD12 H -10.193 18.915 26.222 1.00 . A A . 748 LEU HD12 1 1
3 4310 1 1 12 LEU HD13 H -9.513 20.532 26.389 1.00 . A A . 748 LEU HD13 1 1
3 4311 1 1 12 LEU HD21 H -11.882 22.279 24.236 1.00 . A A . 748 LEU HD21 1 1
3 4312 1 1 12 LEU HD22 H -10.136 22.026 24.242 1.00 . A A . 748 LEU HD22 1 1
3 4313 1 1 12 LEU HD23 H -10.969 22.474 25.731 1.00 . A A . 748 LEU HD23 1 1
3 4314 1 1 12 LEU HG H -12.050 20.334 25.872 1.00 . A A . 748 LEU HG 1 1
3 4315 1 1 12 LEU N N -10.464 17.582 24.243 1.00 . A A . 748 LEU N 1 1
3 4316 1 1 12 LEU O O -13.823 17.692 22.985 1.00 . A A . 748 LEU O 1 1
3 4317 1 1 13 LEU C C -13.357 14.831 21.648 1.00 . A A . 749 LEU C 1 1
3 4318 1 1 13 LEU CA C -12.608 16.056 21.126 1.00 . A A . 749 LEU CA 1 1
3 4319 1 1 13 LEU CB C -11.586 15.638 20.059 1.00 . A A . 749 LEU CB 1 1
3 4320 1 1 13 LEU CD1 C -9.569 16.350 18.779 1.00 . A A . 749 LEU CD1 1 1
3 4321 1 1 13 LEU CD2 C -11.174 18.062 19.633 1.00 . A A . 749 LEU CD2 1 1
3 4322 1 1 13 LEU CG C -10.511 16.715 19.928 1.00 . A A . 749 LEU CG 1 1
3 4323 1 1 13 LEU H H -10.966 16.643 22.325 1.00 . A A . 749 LEU H 1 1
3 4324 1 1 13 LEU HA H -13.321 16.732 20.677 1.00 . A A . 749 LEU HA 1 1
3 4325 1 1 13 LEU HB2 H -11.124 14.703 20.342 1.00 . A A . 749 LEU HB2 1 1
3 4326 1 1 13 LEU HB3 H -12.083 15.523 19.110 1.00 . A A . 749 LEU HB3 1 1
3 4327 1 1 13 LEU HD11 H -8.776 17.081 18.716 1.00 . A A . 749 LEU HD11 1 1
3 4328 1 1 13 LEU HD12 H -10.121 16.338 17.850 1.00 . A A . 749 LEU HD12 1 1
3 4329 1 1 13 LEU HD13 H -9.145 15.373 18.959 1.00 . A A . 749 LEU HD13 1 1
3 4330 1 1 13 LEU HD21 H -11.648 18.435 20.528 1.00 . A A . 749 LEU HD21 1 1
3 4331 1 1 13 LEU HD22 H -11.918 17.935 18.859 1.00 . A A . 749 LEU HD22 1 1
3 4332 1 1 13 LEU HD23 H -10.427 18.766 19.301 1.00 . A A . 749 LEU HD23 1 1
3 4333 1 1 13 LEU HG H -9.948 16.780 20.847 1.00 . A A . 749 LEU HG 1 1
3 4334 1 1 13 LEU N N -11.933 16.746 22.216 1.00 . A A . 749 LEU N 1 1
3 4335 1 1 13 LEU O O -13.997 14.880 22.699 1.00 . A A . 749 LEU O 1 1
3 4336 1 1 14 SER C C -13.610 11.386 20.292 1.00 . A A . 750 SER C 1 1
3 4337 1 1 14 SER CA C -13.937 12.496 21.291 1.00 . A A . 750 SER CA 1 1
3 4338 1 1 14 SER CB C -15.466 12.712 21.362 1.00 . A A . 750 SER CB 1 1
3 4339 1 1 14 SER H H -12.737 13.756 20.086 1.00 . A A . 750 SER H 1 1
3 4340 1 1 14 SER HA H -13.577 12.199 22.268 1.00 . A A . 750 SER HA 1 1
3 4341 1 1 14 SER HB2 H -15.837 12.456 22.342 1.00 . A A . 750 SER HB2 1 1
3 4342 1 1 14 SER HB3 H -15.686 13.753 21.163 1.00 . A A . 750 SER HB3 1 1
3 4343 1 1 14 SER HG H -16.686 12.454 19.860 1.00 . A A . 750 SER HG 1 1
3 4344 1 1 14 SER N N -13.268 13.735 20.905 1.00 . A A . 750 SER N 1 1
3 4345 1 1 14 SER O O -13.277 10.268 20.683 1.00 . A A . 750 SER O 1 1
3 4346 1 1 14 SER OG O -16.118 11.892 20.392 1.00 . A A . 750 SER OG 1 1
3 4347 1 1 15 PRO C C -12.029 10.084 18.078 1.00 . A A . 751 PRO C 1 1
3 4348 1 1 15 PRO CA C -13.427 10.678 17.943 1.00 . A A . 751 PRO CA 1 1
3 4349 1 1 15 PRO CB C -13.569 11.484 16.637 1.00 . A A . 751 PRO CB 1 1
3 4350 1 1 15 PRO CD C -14.093 12.980 18.447 1.00 . A A . 751 PRO CD 1 1
3 4351 1 1 15 PRO CG C -14.427 12.655 16.995 1.00 . A A . 751 PRO CG 1 1
3 4352 1 1 15 PRO HA H -14.165 9.892 17.966 1.00 . A A . 751 PRO HA 1 1
3 4353 1 1 15 PRO HB2 H -12.599 11.821 16.290 1.00 . A A . 751 PRO HB2 1 1
3 4354 1 1 15 PRO HB3 H -14.054 10.892 15.873 1.00 . A A . 751 PRO HB3 1 1
3 4355 1 1 15 PRO HD2 H -13.267 13.671 18.485 1.00 . A A . 751 PRO HD2 1 1
3 4356 1 1 15 PRO HD3 H -14.952 13.379 18.955 1.00 . A A . 751 PRO HD3 1 1
3 4357 1 1 15 PRO HG2 H -14.195 13.501 16.358 1.00 . A A . 751 PRO HG2 1 1
3 4358 1 1 15 PRO HG3 H -15.471 12.400 16.911 1.00 . A A . 751 PRO HG3 1 1
3 4359 1 1 15 PRO N N -13.710 11.675 19.015 1.00 . A A . 751 PRO N 1 1
3 4360 1 1 15 PRO O O -11.086 10.766 18.477 1.00 . A A . 751 PRO O 1 1
3 4361 1 1 16 LEU C C -10.227 7.908 19.268 1.00 . A A . 752 LEU C 1 1
3 4362 1 1 16 LEU CA C -10.623 8.135 17.818 1.00 . A A . 752 LEU CA 1 1
3 4363 1 1 16 LEU CB C -9.539 8.966 17.106 1.00 . A A . 752 LEU CB 1 1
3 4364 1 1 16 LEU CD1 C -7.872 7.192 17.730 1.00 . A A . 752 LEU CD1 1 1
3 4365 1 1 16 LEU CD2 C -8.980 7.122 15.452 1.00 . A A . 752 LEU CD2 1 1
3 4366 1 1 16 LEU CG C -8.428 8.042 16.573 1.00 . A A . 752 LEU CG 1 1
3 4367 1 1 16 LEU H H -12.695 8.320 17.428 1.00 . A A . 752 LEU H 1 1
3 4368 1 1 16 LEU HA H -10.717 7.178 17.333 1.00 . A A . 752 LEU HA 1 1
3 4369 1 1 16 LEU HB2 H -9.983 9.506 16.280 1.00 . A A . 752 LEU HB2 1 1
3 4370 1 1 16 LEU HB3 H -9.108 9.678 17.799 1.00 . A A . 752 LEU HB3 1 1
3 4371 1 1 16 LEU HD11 H -8.572 6.405 17.965 1.00 . A A . 752 LEU HD11 1 1
3 4372 1 1 16 LEU HD12 H -7.724 7.815 18.600 1.00 . A A . 752 LEU HD12 1 1
3 4373 1 1 16 LEU HD13 H -6.928 6.758 17.436 1.00 . A A . 752 LEU HD13 1 1
3 4374 1 1 16 LEU HD21 H -9.213 6.144 15.857 1.00 . A A . 752 LEU HD21 1 1
3 4375 1 1 16 LEU HD22 H -8.236 7.019 14.677 1.00 . A A . 752 LEU HD22 1 1
3 4376 1 1 16 LEU HD23 H -9.877 7.550 15.027 1.00 . A A . 752 LEU HD23 1 1
3 4377 1 1 16 LEU HG H -7.628 8.651 16.173 1.00 . A A . 752 LEU HG 1 1
3 4378 1 1 16 LEU N N -11.908 8.813 17.740 1.00 . A A . 752 LEU N 1 1
3 4379 1 1 16 LEU O O -9.674 8.796 19.916 1.00 . A A . 752 LEU O 1 1
3 4380 1 1 17 ARG C C -9.746 4.916 21.262 1.00 . A A . 753 ARG C 1 1
3 4381 1 1 17 ARG CA C -10.174 6.377 21.155 1.00 . A A . 753 ARG CA 1 1
3 4382 1 1 17 ARG CB C -11.387 6.629 22.055 1.00 . A A . 753 ARG CB 1 1
3 4383 1 1 17 ARG CD C -12.876 8.401 22.992 1.00 . A A . 753 ARG CD 1 1
3 4384 1 1 17 ARG CG C -11.543 8.134 22.300 1.00 . A A . 753 ARG CG 1 1
3 4385 1 1 17 ARG CZ C -12.492 7.635 25.262 1.00 . A A . 753 ARG CZ 1 1
3 4386 1 1 17 ARG H H -10.951 6.044 19.209 1.00 . A A . 753 ARG H 1 1
3 4387 1 1 17 ARG HA H -9.354 6.999 21.489 1.00 . A A . 753 ARG HA 1 1
3 4388 1 1 17 ARG HB2 H -12.275 6.251 21.571 1.00 . A A . 753 ARG HB2 1 1
3 4389 1 1 17 ARG HB3 H -11.248 6.127 23.000 1.00 . A A . 753 ARG HB3 1 1
3 4390 1 1 17 ARG HD2 H -12.880 9.407 23.385 1.00 . A A . 753 ARG HD2 1 1
3 4391 1 1 17 ARG HD3 H -13.678 8.297 22.274 1.00 . A A . 753 ARG HD3 1 1
3 4392 1 1 17 ARG HE H -13.650 6.675 23.943 1.00 . A A . 753 ARG HE 1 1
3 4393 1 1 17 ARG HG2 H -10.734 8.482 22.925 1.00 . A A . 753 ARG HG2 1 1
3 4394 1 1 17 ARG HG3 H -11.522 8.658 21.359 1.00 . A A . 753 ARG HG3 1 1
3 4395 1 1 17 ARG HH11 H -11.575 9.330 24.721 1.00 . A A . 753 ARG HH11 1 1
3 4396 1 1 17 ARG HH12 H -11.285 8.807 26.347 1.00 . A A . 753 ARG HH12 1 1
3 4397 1 1 17 ARG HH21 H -13.275 5.981 26.072 1.00 . A A . 753 ARG HH21 1 1
3 4398 1 1 17 ARG HH22 H -12.248 6.910 27.112 1.00 . A A . 753 ARG HH22 1 1
3 4399 1 1 17 ARG N N -10.509 6.713 19.775 1.00 . A A . 753 ARG N 1 1
3 4400 1 1 17 ARG NE N -13.077 7.456 24.083 1.00 . A A . 753 ARG NE 1 1
3 4401 1 1 17 ARG NH1 N -11.723 8.671 25.458 1.00 . A A . 753 ARG NH1 1 1
3 4402 1 1 17 ARG NH2 N -12.687 6.775 26.223 1.00 . A A . 753 ARG NH2 1 1
3 4403 1 1 17 ARG O O -9.348 4.454 22.331 1.00 . A A . 753 ARG O 1 1
3 4404 1 1 18 ASP C C -9.055 2.350 18.725 1.00 . A A . 754 ASP C 1 1
3 4405 1 1 18 ASP CA C -9.447 2.785 20.134 1.00 . A A . 754 ASP CA 1 1
3 4406 1 1 18 ASP CB C -10.611 1.925 20.629 1.00 . A A . 754 ASP CB 1 1
3 4407 1 1 18 ASP CG C -10.141 0.493 20.856 1.00 . A A . 754 ASP CG 1 1
3 4408 1 1 18 ASP H H -10.152 4.614 19.324 1.00 . A A . 754 ASP H 1 1
3 4409 1 1 18 ASP HA H -8.602 2.639 20.791 1.00 . A A . 754 ASP HA 1 1
3 4410 1 1 18 ASP HB2 H -10.988 2.331 21.556 1.00 . A A . 754 ASP HB2 1 1
3 4411 1 1 18 ASP HB3 H -11.399 1.929 19.890 1.00 . A A . 754 ASP HB3 1 1
3 4412 1 1 18 ASP N N -9.830 4.194 20.148 1.00 . A A . 754 ASP N 1 1
3 4413 1 1 18 ASP O O -9.360 3.034 17.748 1.00 . A A . 754 ASP O 1 1
3 4414 1 1 18 ASP OD1 O -9.601 0.230 21.918 1.00 . A A . 754 ASP OD1 1 1
3 4415 1 1 18 ASP OD2 O -10.326 -0.319 19.965 1.00 . A A . 754 ASP OD2 1 1
3 4416 1 1 19 THR C C -7.042 1.699 16.637 1.00 . A A . 755 THR C 1 1
3 4417 1 1 19 THR CA C -7.949 0.694 17.338 1.00 . A A . 755 THR CA 1 1
3 4418 1 1 19 THR CB C -9.166 0.398 16.462 1.00 . A A . 755 THR CB 1 1
3 4419 1 1 19 THR CG2 C -8.737 -0.448 15.262 1.00 . A A . 755 THR CG2 1 1
3 4420 1 1 19 THR H H -8.164 0.710 19.444 1.00 . A A . 755 THR H 1 1
3 4421 1 1 19 THR HA H -7.406 -0.225 17.493 1.00 . A A . 755 THR HA 1 1
3 4422 1 1 19 THR HB H -9.593 1.325 16.109 1.00 . A A . 755 THR HB 1 1
3 4423 1 1 19 THR HG1 H -10.669 0.329 17.694 1.00 . A A . 755 THR HG1 1 1
3 4424 1 1 19 THR HG21 H -7.836 -0.034 14.832 1.00 . A A . 755 THR HG21 1 1
3 4425 1 1 19 THR HG22 H -9.521 -0.450 14.521 1.00 . A A . 755 THR HG22 1 1
3 4426 1 1 19 THR HG23 H -8.546 -1.460 15.587 1.00 . A A . 755 THR HG23 1 1
3 4427 1 1 19 THR N N -8.379 1.211 18.631 1.00 . A A . 755 THR N 1 1
3 4428 1 1 19 THR O O -7.450 2.350 15.673 1.00 . A A . 755 THR O 1 1
3 4429 1 1 19 THR OG1 O -10.131 -0.313 17.224 1.00 . A A . 755 THR OG1 1 1
3 4430 1 1 20 PRO C C -4.232 2.285 15.230 1.00 . A A . 756 PRO C 1 1
3 4431 1 1 20 PRO CA C -4.860 2.810 16.523 1.00 . A A . 756 PRO CA 1 1
3 4432 1 1 20 PRO CB C -3.803 2.982 17.624 1.00 . A A . 756 PRO CB 1 1
3 4433 1 1 20 PRO CD C -5.260 1.125 18.256 1.00 . A A . 756 PRO CD 1 1
3 4434 1 1 20 PRO CG C -3.844 1.705 18.412 1.00 . A A . 756 PRO CG 1 1
3 4435 1 1 20 PRO HA H -5.354 3.746 16.350 1.00 . A A . 756 PRO HA 1 1
3 4436 1 1 20 PRO HB2 H -2.821 3.131 17.187 1.00 . A A . 756 PRO HB2 1 1
3 4437 1 1 20 PRO HB3 H -4.056 3.818 18.258 1.00 . A A . 756 PRO HB3 1 1
3 4438 1 1 20 PRO HD2 H -5.210 0.063 18.050 1.00 . A A . 756 PRO HD2 1 1
3 4439 1 1 20 PRO HD3 H -5.849 1.310 19.140 1.00 . A A . 756 PRO HD3 1 1
3 4440 1 1 20 PRO HG2 H -3.109 1.007 18.023 1.00 . A A . 756 PRO HG2 1 1
3 4441 1 1 20 PRO HG3 H -3.644 1.903 19.455 1.00 . A A . 756 PRO HG3 1 1
3 4442 1 1 20 PRO N N -5.830 1.850 17.110 1.00 . A A . 756 PRO N 1 1
3 4443 1 1 20 PRO O O -4.259 1.084 14.960 1.00 . A A . 756 PRO O 1 1
3 4444 1 1 21 PRO C C -2.148 1.514 13.293 1.00 . A A . 757 PRO C 1 1
3 4445 1 1 21 PRO CA C -3.021 2.773 13.155 1.00 . A A . 757 PRO CA 1 1
3 4446 1 1 21 PRO CB C -2.161 3.992 12.795 1.00 . A A . 757 PRO CB 1 1
3 4447 1 1 21 PRO CD C -3.591 4.616 14.663 1.00 . A A . 757 PRO CD 1 1
3 4448 1 1 21 PRO CG C -2.841 5.158 13.437 1.00 . A A . 757 PRO CG 1 1
3 4449 1 1 21 PRO HA H -3.781 2.641 12.412 1.00 . A A . 757 PRO HA 1 1
3 4450 1 1 21 PRO HB2 H -1.156 3.873 13.189 1.00 . A A . 757 PRO HB2 1 1
3 4451 1 1 21 PRO HB3 H -2.127 4.122 11.723 1.00 . A A . 757 PRO HB3 1 1
3 4452 1 1 21 PRO HD2 H -3.042 4.828 15.572 1.00 . A A . 757 PRO HD2 1 1
3 4453 1 1 21 PRO HD3 H -4.583 5.039 14.709 1.00 . A A . 757 PRO HD3 1 1
3 4454 1 1 21 PRO HG2 H -2.108 5.898 13.741 1.00 . A A . 757 PRO HG2 1 1
3 4455 1 1 21 PRO HG3 H -3.546 5.603 12.747 1.00 . A A . 757 PRO HG3 1 1
3 4456 1 1 21 PRO N N -3.667 3.161 14.435 1.00 . A A . 757 PRO N 1 1
3 4457 1 1 21 PRO O O -1.563 1.273 14.349 1.00 . A A . 757 PRO O 1 1
3 4458 1 1 22 PRO C C 0.305 -0.176 12.208 1.00 . A A . 758 PRO C 1 1
3 4459 1 1 22 PRO CA C -1.190 -0.501 12.256 1.00 . A A . 758 PRO CA 1 1
3 4460 1 1 22 PRO CB C -1.634 -1.247 10.988 1.00 . A A . 758 PRO CB 1 1
3 4461 1 1 22 PRO CD C -2.691 0.931 10.945 1.00 . A A . 758 PRO CD 1 1
3 4462 1 1 22 PRO CG C -2.123 -0.177 10.060 1.00 . A A . 758 PRO CG 1 1
3 4463 1 1 22 PRO HA H -1.411 -1.099 13.127 1.00 . A A . 758 PRO HA 1 1
3 4464 1 1 22 PRO HB2 H -0.801 -1.782 10.546 1.00 . A A . 758 PRO HB2 1 1
3 4465 1 1 22 PRO HB3 H -2.437 -1.931 11.218 1.00 . A A . 758 PRO HB3 1 1
3 4466 1 1 22 PRO HD2 H -2.447 1.907 10.541 1.00 . A A . 758 PRO HD2 1 1
3 4467 1 1 22 PRO HD3 H -3.759 0.819 11.051 1.00 . A A . 758 PRO HD3 1 1
3 4468 1 1 22 PRO HG2 H -1.303 0.202 9.462 1.00 . A A . 758 PRO HG2 1 1
3 4469 1 1 22 PRO HG3 H -2.901 -0.563 9.417 1.00 . A A . 758 PRO HG3 1 1
3 4470 1 1 22 PRO N N -2.030 0.732 12.247 1.00 . A A . 758 PRO N 1 1
3 4471 1 1 22 PRO O O 1.137 -1.071 12.070 1.00 . A A . 758 PRO O 1 1
3 4472 1 1 23 GLN C C 2.680 1.098 10.965 1.00 . A A . 759 GLN C 1 1
3 4473 1 1 23 GLN CA C 2.029 1.530 12.277 1.00 . A A . 759 GLN CA 1 1
3 4474 1 1 23 GLN CB C 2.794 0.934 13.463 1.00 . A A . 759 GLN CB 1 1
3 4475 1 1 23 GLN CD C 4.920 1.057 14.771 1.00 . A A . 759 GLN CD 1 1
3 4476 1 1 23 GLN CG C 4.212 1.507 13.500 1.00 . A A . 759 GLN CG 1 1
3 4477 1 1 23 GLN H H -0.071 1.781 12.420 1.00 . A A . 759 GLN H 1 1
3 4478 1 1 23 GLN HA H 2.069 2.607 12.346 1.00 . A A . 759 GLN HA 1 1
3 4479 1 1 23 GLN HB2 H 2.282 1.184 14.381 1.00 . A A . 759 GLN HB2 1 1
3 4480 1 1 23 GLN HB3 H 2.844 -0.139 13.366 1.00 . A A . 759 GLN HB3 1 1
3 4481 1 1 23 GLN HE21 H 6.459 2.285 14.519 1.00 . A A . 759 GLN HE21 1 1
3 4482 1 1 23 GLN HE22 H 6.525 1.313 15.908 1.00 . A A . 759 GLN HE22 1 1
3 4483 1 1 23 GLN HG2 H 4.765 1.160 12.641 1.00 . A A . 759 GLN HG2 1 1
3 4484 1 1 23 GLN HG3 H 4.163 2.585 13.482 1.00 . A A . 759 GLN HG3 1 1
3 4485 1 1 23 GLN N N 0.635 1.108 12.316 1.00 . A A . 759 GLN N 1 1
3 4486 1 1 23 GLN NE2 N 6.063 1.596 15.093 1.00 . A A . 759 GLN NE2 1 1
3 4487 1 1 23 GLN O O 2.486 1.735 9.929 1.00 . A A . 759 GLN O 1 1
3 4488 1 1 23 GLN OE1 O 4.420 0.189 15.485 1.00 . A A . 759 GLN OE1 1 1
3 4489 1 1 24 SER C C 4.759 0.653 9.046 1.00 . A A . 760 SER C 1 1
3 4490 1 1 24 SER CA C 4.124 -0.491 9.828 1.00 . A A . 760 SER CA 1 1
3 4491 1 1 24 SER CB C 3.123 -1.230 8.942 1.00 . A A . 760 SER CB 1 1
3 4492 1 1 24 SER H H 3.571 -0.453 11.863 1.00 . A A . 760 SER H 1 1
3 4493 1 1 24 SER HA H 4.897 -1.179 10.131 1.00 . A A . 760 SER HA 1 1
3 4494 1 1 24 SER HB2 H 2.611 -1.977 9.524 1.00 . A A . 760 SER HB2 1 1
3 4495 1 1 24 SER HB3 H 2.404 -0.525 8.549 1.00 . A A . 760 SER HB3 1 1
3 4496 1 1 24 SER HG H 4.221 -2.665 8.221 1.00 . A A . 760 SER HG 1 1
3 4497 1 1 24 SER N N 3.452 0.014 11.014 1.00 . A A . 760 SER N 1 1
3 4498 1 1 24 SER O O 5.352 1.561 9.629 1.00 . A A . 760 SER O 1 1
3 4499 1 1 24 SER OG O 3.821 -1.863 7.878 1.00 . A A . 760 SER OG 1 1
3 4500 1 1 25 LEU C C 4.181 2.076 5.822 1.00 . A A . 761 LEU C 1 1
3 4501 1 1 25 LEU CA C 5.200 1.640 6.860 1.00 . A A . 761 LEU CA 1 1
3 4502 1 1 25 LEU CB C 6.442 1.108 6.152 1.00 . A A . 761 LEU CB 1 1
3 4503 1 1 25 LEU CD1 C 7.343 -0.840 7.484 1.00 . A A . 761 LEU CD1 1 1
3 4504 1 1 25 LEU CD2 C 8.895 0.940 6.675 1.00 . A A . 761 LEU CD2 1 1
3 4505 1 1 25 LEU CG C 7.487 0.660 7.202 1.00 . A A . 761 LEU CG 1 1
3 4506 1 1 25 LEU H H 4.153 -0.147 7.313 1.00 . A A . 761 LEU H 1 1
3 4507 1 1 25 LEU HA H 5.478 2.496 7.457 1.00 . A A . 761 LEU HA 1 1
3 4508 1 1 25 LEU HB2 H 6.161 0.272 5.523 1.00 . A A . 761 LEU HB2 1 1
3 4509 1 1 25 LEU HB3 H 6.854 1.894 5.534 1.00 . A A . 761 LEU HB3 1 1
3 4510 1 1 25 LEU HD11 H 7.478 -1.389 6.567 1.00 . A A . 761 LEU HD11 1 1
3 4511 1 1 25 LEU HD12 H 6.359 -1.041 7.877 1.00 . A A . 761 LEU HD12 1 1
3 4512 1 1 25 LEU HD13 H 8.088 -1.148 8.204 1.00 . A A . 761 LEU HD13 1 1
3 4513 1 1 25 LEU HD21 H 9.053 2.008 6.643 1.00 . A A . 761 LEU HD21 1 1
3 4514 1 1 25 LEU HD22 H 8.995 0.530 5.681 1.00 . A A . 761 LEU HD22 1 1
3 4515 1 1 25 LEU HD23 H 9.625 0.486 7.329 1.00 . A A . 761 LEU HD23 1 1
3 4516 1 1 25 LEU HG H 7.341 1.207 8.125 1.00 . A A . 761 LEU HG 1 1
3 4517 1 1 25 LEU N N 4.634 0.604 7.722 1.00 . A A . 761 LEU N 1 1
3 4518 1 1 25 LEU O O 3.506 1.247 5.212 1.00 . A A . 761 LEU O 1 1
3 4519 1 1 26 MET C C 3.824 4.913 3.722 1.00 . A A . 762 MET C 1 1
3 4520 1 1 26 MET CA C 3.124 3.942 4.661 1.00 . A A . 762 MET CA 1 1
3 4521 1 1 26 MET CB C 1.997 4.665 5.399 1.00 . A A . 762 MET CB 1 1
3 4522 1 1 26 MET CE C -1.313 4.315 6.182 1.00 . A A . 762 MET CE 1 1
3 4523 1 1 26 MET CG C 1.322 3.695 6.372 1.00 . A A . 762 MET CG 1 1
3 4524 1 1 26 MET H H 4.637 3.996 6.150 1.00 . A A . 762 MET H 1 1
3 4525 1 1 26 MET HA H 2.700 3.144 4.069 1.00 . A A . 762 MET HA 1 1
3 4526 1 1 26 MET HB2 H 2.405 5.502 5.947 1.00 . A A . 762 MET HB2 1 1
3 4527 1 1 26 MET HB3 H 1.270 5.020 4.686 1.00 . A A . 762 MET HB3 1 1
3 4528 1 1 26 MET HE1 H -2.206 4.776 6.582 1.00 . A A . 762 MET HE1 1 1
3 4529 1 1 26 MET HE2 H -1.475 3.254 6.056 1.00 . A A . 762 MET HE2 1 1
3 4530 1 1 26 MET HE3 H -1.079 4.757 5.227 1.00 . A A . 762 MET HE3 1 1
3 4531 1 1 26 MET HG2 H 0.857 2.894 5.817 1.00 . A A . 762 MET HG2 1 1
3 4532 1 1 26 MET HG3 H 2.063 3.286 7.044 1.00 . A A . 762 MET HG3 1 1
3 4533 1 1 26 MET N N 4.070 3.387 5.631 1.00 . A A . 762 MET N 1 1
3 4534 1 1 26 MET O O 4.382 5.919 4.165 1.00 . A A . 762 MET O 1 1
3 4535 1 1 26 MET SD S 0.064 4.580 7.326 1.00 . A A . 762 MET SD 1 1
3 4536 1 1 27 VAL C C 3.711 6.787 1.335 1.00 . A A . 763 VAL C 1 1
3 4537 1 1 27 VAL CA C 4.450 5.470 1.444 1.00 . A A . 763 VAL CA 1 1
3 4538 1 1 27 VAL CB C 4.421 4.784 0.076 1.00 . A A . 763 VAL CB 1 1
3 4539 1 1 27 VAL CG1 C 5.066 5.700 -0.964 1.00 . A A . 763 VAL CG1 1 1
3 4540 1 1 27 VAL CG2 C 5.203 3.471 0.152 1.00 . A A . 763 VAL CG2 1 1
3 4541 1 1 27 VAL H H 3.368 3.791 2.108 1.00 . A A . 763 VAL H 1 1
3 4542 1 1 27 VAL HA H 5.483 5.622 1.719 1.00 . A A . 763 VAL HA 1 1
3 4543 1 1 27 VAL HB H 3.396 4.582 -0.203 1.00 . A A . 763 VAL HB 1 1
3 4544 1 1 27 VAL HG11 H 4.409 6.534 -1.166 1.00 . A A . 763 VAL HG11 1 1
3 4545 1 1 27 VAL HG12 H 5.232 5.148 -1.875 1.00 . A A . 763 VAL HG12 1 1
3 4546 1 1 27 VAL HG13 H 6.007 6.067 -0.585 1.00 . A A . 763 VAL HG13 1 1
3 4547 1 1 27 VAL HG21 H 6.252 3.686 0.272 1.00 . A A . 763 VAL HG21 1 1
3 4548 1 1 27 VAL HG22 H 5.052 2.908 -0.758 1.00 . A A . 763 VAL HG22 1 1
3 4549 1 1 27 VAL HG23 H 4.856 2.893 0.996 1.00 . A A . 763 VAL HG23 1 1
3 4550 1 1 27 VAL N N 3.800 4.614 2.423 1.00 . A A . 763 VAL N 1 1
3 4551 1 1 27 VAL O O 2.520 6.813 1.050 1.00 . A A . 763 VAL O 1 1
3 4552 1 1 28 LYS C C 4.644 10.137 0.645 1.00 . A A . 764 LYS C 1 1
3 4553 1 1 28 LYS CA C 3.820 9.219 1.532 1.00 . A A . 764 LYS CA 1 1
3 4554 1 1 28 LYS CB C 3.725 9.814 2.960 1.00 . A A . 764 LYS CB 1 1
3 4555 1 1 28 LYS CD C 3.836 9.300 5.420 1.00 . A A . 764 LYS CD 1 1
3 4556 1 1 28 LYS CE C 2.378 9.285 5.882 1.00 . A A . 764 LYS CE 1 1
3 4557 1 1 28 LYS CG C 3.940 8.711 4.003 1.00 . A A . 764 LYS CG 1 1
3 4558 1 1 28 LYS H H 5.373 7.793 1.810 1.00 . A A . 764 LYS H 1 1
3 4559 1 1 28 LYS HA H 2.827 9.145 1.106 1.00 . A A . 764 LYS HA 1 1
3 4560 1 1 28 LYS HB2 H 4.485 10.574 3.100 1.00 . A A . 764 LYS HB2 1 1
3 4561 1 1 28 LYS HB3 H 2.752 10.258 3.106 1.00 . A A . 764 LYS HB3 1 1
3 4562 1 1 28 LYS HD2 H 4.430 8.704 6.101 1.00 . A A . 764 LYS HD2 1 1
3 4563 1 1 28 LYS HD3 H 4.202 10.317 5.424 1.00 . A A . 764 LYS HD3 1 1
3 4564 1 1 28 LYS HE2 H 2.286 9.836 6.806 1.00 . A A . 764 LYS HE2 1 1
3 4565 1 1 28 LYS HE3 H 1.754 9.741 5.128 1.00 . A A . 764 LYS HE3 1 1
3 4566 1 1 28 LYS HG2 H 3.193 7.938 3.868 1.00 . A A . 764 LYS HG2 1 1
3 4567 1 1 28 LYS HG3 H 4.923 8.282 3.869 1.00 . A A . 764 LYS HG3 1 1
3 4568 1 1 28 LYS HZ1 H 2.182 7.585 7.065 1.00 . A A . 764 LYS HZ1 1 1
3 4569 1 1 28 LYS HZ2 H 2.447 7.256 5.423 1.00 . A A . 764 LYS HZ2 1 1
3 4570 1 1 28 LYS HZ3 H 0.923 7.799 5.943 1.00 . A A . 764 LYS HZ3 1 1
3 4571 1 1 28 LYS N N 4.426 7.883 1.580 1.00 . A A . 764 LYS N 1 1
3 4572 1 1 28 LYS NZ N 1.949 7.875 6.095 1.00 . A A . 764 LYS NZ 1 1
3 4573 1 1 28 LYS O O 5.843 10.309 0.859 1.00 . A A . 764 LYS O 1 1
3 4574 1 1 29 ILE C C 4.280 13.080 -0.975 1.00 . A A . 765 ILE C 1 1
3 4575 1 1 29 ILE CA C 4.671 11.638 -1.267 1.00 . A A . 765 ILE CA 1 1
3 4576 1 1 29 ILE CB C 4.310 11.286 -2.707 1.00 . A A . 765 ILE CB 1 1
3 4577 1 1 29 ILE CD1 C 4.055 9.373 -4.293 1.00 . A A . 765 ILE CD1 1 1
3 4578 1 1 29 ILE CG1 C 4.704 9.832 -2.989 1.00 . A A . 765 ILE CG1 1 1
3 4579 1 1 29 ILE CG2 C 5.065 12.212 -3.662 1.00 . A A . 765 ILE CG2 1 1
3 4580 1 1 29 ILE H H 3.026 10.547 -0.463 1.00 . A A . 765 ILE H 1 1
3 4581 1 1 29 ILE HA H 5.742 11.541 -1.144 1.00 . A A . 765 ILE HA 1 1
3 4582 1 1 29 ILE HB H 3.246 11.408 -2.852 1.00 . A A . 765 ILE HB 1 1
3 4583 1 1 29 ILE HD11 H 4.316 10.057 -5.087 1.00 . A A . 765 ILE HD11 1 1
3 4584 1 1 29 ILE HD12 H 2.984 9.354 -4.173 1.00 . A A . 765 ILE HD12 1 1
3 4585 1 1 29 ILE HD13 H 4.407 8.383 -4.542 1.00 . A A . 765 ILE HD13 1 1
3 4586 1 1 29 ILE HG12 H 5.779 9.763 -3.076 1.00 . A A . 765 ILE HG12 1 1
3 4587 1 1 29 ILE HG13 H 4.366 9.204 -2.179 1.00 . A A . 765 ILE HG13 1 1
3 4588 1 1 29 ILE HG21 H 6.123 12.157 -3.453 1.00 . A A . 765 ILE HG21 1 1
3 4589 1 1 29 ILE HG22 H 4.723 13.227 -3.529 1.00 . A A . 765 ILE HG22 1 1
3 4590 1 1 29 ILE HG23 H 4.884 11.902 -4.681 1.00 . A A . 765 ILE HG23 1 1
3 4591 1 1 29 ILE N N 3.989 10.728 -0.347 1.00 . A A . 765 ILE N 1 1
3 4592 1 1 29 ILE O O 3.125 13.468 -1.149 1.00 . A A . 765 ILE O 1 1
3 4593 1 1 30 THR C C 4.181 15.931 -1.317 1.00 . A A . 766 THR C 1 1
3 4594 1 1 30 THR CA C 4.998 15.273 -0.212 1.00 . A A . 766 THR CA 1 1
3 4595 1 1 30 THR CB C 6.324 16.020 -0.049 1.00 . A A . 766 THR CB 1 1
3 4596 1 1 30 THR CG2 C 6.083 17.346 0.674 1.00 . A A . 766 THR CG2 1 1
3 4597 1 1 30 THR H H 6.152 13.504 -0.402 1.00 . A A . 766 THR H 1 1
3 4598 1 1 30 THR HA H 4.451 15.322 0.719 1.00 . A A . 766 THR HA 1 1
3 4599 1 1 30 THR HB H 6.745 16.219 -1.023 1.00 . A A . 766 THR HB 1 1
3 4600 1 1 30 THR HG1 H 6.930 15.214 1.612 1.00 . A A . 766 THR HG1 1 1
3 4601 1 1 30 THR HG21 H 5.849 17.153 1.711 1.00 . A A . 766 THR HG21 1 1
3 4602 1 1 30 THR HG22 H 5.258 17.865 0.209 1.00 . A A . 766 THR HG22 1 1
3 4603 1 1 30 THR HG23 H 6.972 17.957 0.614 1.00 . A A . 766 THR HG23 1 1
3 4604 1 1 30 THR N N 5.251 13.871 -0.527 1.00 . A A . 766 THR N 1 1
3 4605 1 1 30 THR O O 4.297 15.570 -2.488 1.00 . A A . 766 THR O 1 1
3 4606 1 1 30 THR OG1 O 7.229 15.224 0.701 1.00 . A A . 766 THR OG1 1 1
3 4607 1 1 31 LEU C C 3.308 18.720 -2.581 1.00 . A A . 767 LEU C 1 1
3 4608 1 1 31 LEU CA C 2.523 17.608 -1.908 1.00 . A A . 767 LEU CA 1 1
3 4609 1 1 31 LEU CB C 1.285 18.185 -1.197 1.00 . A A . 767 LEU CB 1 1
3 4610 1 1 31 LEU CD1 C -0.435 16.865 -2.516 1.00 . A A . 767 LEU CD1 1 1
3 4611 1 1 31 LEU CD2 C 0.748 15.816 -0.552 1.00 . A A . 767 LEU CD2 1 1
3 4612 1 1 31 LEU CG C 0.173 17.123 -1.121 1.00 . A A . 767 LEU CG 1 1
3 4613 1 1 31 LEU H H 3.308 17.148 0.009 1.00 . A A . 767 LEU H 1 1
3 4614 1 1 31 LEU HA H 2.207 16.921 -2.671 1.00 . A A . 767 LEU HA 1 1
3 4615 1 1 31 LEU HB2 H 1.561 18.482 -0.194 1.00 . A A . 767 LEU HB2 1 1
3 4616 1 1 31 LEU HB3 H 0.919 19.050 -1.733 1.00 . A A . 767 LEU HB3 1 1
3 4617 1 1 31 LEU HD11 H 0.130 16.104 -3.033 1.00 . A A . 767 LEU HD11 1 1
3 4618 1 1 31 LEU HD12 H -0.425 17.775 -3.097 1.00 . A A . 767 LEU HD12 1 1
3 4619 1 1 31 LEU HD13 H -1.455 16.530 -2.400 1.00 . A A . 767 LEU HD13 1 1
3 4620 1 1 31 LEU HD21 H -0.061 15.182 -0.227 1.00 . A A . 767 LEU HD21 1 1
3 4621 1 1 31 LEU HD22 H 1.393 16.042 0.286 1.00 . A A . 767 LEU HD22 1 1
3 4622 1 1 31 LEU HD23 H 1.318 15.306 -1.313 1.00 . A A . 767 LEU HD23 1 1
3 4623 1 1 31 LEU HG H -0.605 17.482 -0.460 1.00 . A A . 767 LEU HG 1 1
3 4624 1 1 31 LEU N N 3.357 16.901 -0.940 1.00 . A A . 767 LEU N 1 1
3 4625 1 1 31 LEU O O 3.088 19.022 -3.754 1.00 . A A . 767 LEU O 1 1
3 4626 1 1 32 ASP C C 5.783 19.937 -3.618 1.00 . A A . 768 ASP C 1 1
3 4627 1 1 32 ASP CA C 5.021 20.403 -2.384 1.00 . A A . 768 ASP CA 1 1
3 4628 1 1 32 ASP CB C 6.011 20.890 -1.331 1.00 . A A . 768 ASP CB 1 1
3 4629 1 1 32 ASP CG C 5.285 21.152 -0.017 1.00 . A A . 768 ASP CG 1 1
3 4630 1 1 32 ASP H H 4.346 19.041 -0.910 1.00 . A A . 768 ASP H 1 1
3 4631 1 1 32 ASP HA H 4.372 21.220 -2.658 1.00 . A A . 768 ASP HA 1 1
3 4632 1 1 32 ASP HB2 H 6.769 20.137 -1.179 1.00 . A A . 768 ASP HB2 1 1
3 4633 1 1 32 ASP HB3 H 6.474 21.803 -1.671 1.00 . A A . 768 ASP HB3 1 1
3 4634 1 1 32 ASP N N 4.214 19.325 -1.839 1.00 . A A . 768 ASP N 1 1
3 4635 1 1 32 ASP O O 6.443 20.732 -4.285 1.00 . A A . 768 ASP O 1 1
3 4636 1 1 32 ASP OD1 O 4.645 20.237 0.477 1.00 . A A . 768 ASP OD1 1 1
3 4637 1 1 32 ASP OD2 O 5.379 22.263 0.478 1.00 . A A . 768 ASP OD2 1 1
3 4638 1 1 33 LEU C C 5.372 17.514 -6.076 1.00 . A A . 769 LEU C 1 1
3 4639 1 1 33 LEU CA C 6.374 18.068 -5.077 1.00 . A A . 769 LEU CA 1 1
3 4640 1 1 33 LEU CB C 7.309 16.944 -4.622 1.00 . A A . 769 LEU CB 1 1
3 4641 1 1 33 LEU CD1 C 9.066 16.299 -2.966 1.00 . A A . 769 LEU CD1 1 1
3 4642 1 1 33 LEU CD2 C 9.133 18.570 -4.030 1.00 . A A . 769 LEU CD2 1 1
3 4643 1 1 33 LEU CG C 8.217 17.455 -3.497 1.00 . A A . 769 LEU CG 1 1
3 4644 1 1 33 LEU H H 5.145 18.060 -3.344 1.00 . A A . 769 LEU H 1 1
3 4645 1 1 33 LEU HA H 6.963 18.829 -5.568 1.00 . A A . 769 LEU HA 1 1
3 4646 1 1 33 LEU HB2 H 6.721 16.111 -4.264 1.00 . A A . 769 LEU HB2 1 1
3 4647 1 1 33 LEU HB3 H 7.916 16.623 -5.455 1.00 . A A . 769 LEU HB3 1 1
3 4648 1 1 33 LEU HD11 H 9.763 16.674 -2.232 1.00 . A A . 769 LEU HD11 1 1
3 4649 1 1 33 LEU HD12 H 9.610 15.847 -3.782 1.00 . A A . 769 LEU HD12 1 1
3 4650 1 1 33 LEU HD13 H 8.425 15.560 -2.510 1.00 . A A . 769 LEU HD13 1 1
3 4651 1 1 33 LEU HD21 H 9.987 18.680 -3.375 1.00 . A A . 769 LEU HD21 1 1
3 4652 1 1 33 LEU HD22 H 8.587 19.501 -4.063 1.00 . A A . 769 LEU HD22 1 1
3 4653 1 1 33 LEU HD23 H 9.474 18.317 -5.024 1.00 . A A . 769 LEU HD23 1 1
3 4654 1 1 33 LEU HG H 7.604 17.845 -2.697 1.00 . A A . 769 LEU HG 1 1
3 4655 1 1 33 LEU N N 5.686 18.641 -3.917 1.00 . A A . 769 LEU N 1 1
3 4656 1 1 33 LEU O O 5.737 16.747 -6.968 1.00 . A A . 769 LEU O 1 1
3 4657 1 1 34 LEU C C 2.352 18.638 -7.467 1.00 . A A . 770 LEU C 1 1
3 4658 1 1 34 LEU CA C 3.053 17.445 -6.836 1.00 . A A . 770 LEU CA 1 1
3 4659 1 1 34 LEU CB C 2.044 16.600 -6.043 1.00 . A A . 770 LEU CB 1 1
3 4660 1 1 34 LEU CD1 C 1.992 14.467 -4.704 1.00 . A A . 770 LEU CD1 1 1
3 4661 1 1 34 LEU CD2 C 2.034 14.366 -7.198 1.00 . A A . 770 LEU CD2 1 1
3 4662 1 1 34 LEU CG C 2.530 15.135 -5.970 1.00 . A A . 770 LEU CG 1 1
3 4663 1 1 34 LEU H H 3.857 18.520 -5.214 1.00 . A A . 770 LEU H 1 1
3 4664 1 1 34 LEU HA H 3.470 16.849 -7.635 1.00 . A A . 770 LEU HA 1 1
3 4665 1 1 34 LEU HB2 H 1.957 17.006 -5.045 1.00 . A A . 770 LEU HB2 1 1
3 4666 1 1 34 LEU HB3 H 1.073 16.635 -6.525 1.00 . A A . 770 LEU HB3 1 1
3 4667 1 1 34 LEU HD11 H 2.454 14.913 -3.837 1.00 . A A . 770 LEU HD11 1 1
3 4668 1 1 34 LEU HD12 H 2.217 13.411 -4.729 1.00 . A A . 770 LEU HD12 1 1
3 4669 1 1 34 LEU HD13 H 0.921 14.605 -4.652 1.00 . A A . 770 LEU HD13 1 1
3 4670 1 1 34 LEU HD21 H 2.388 13.350 -7.151 1.00 . A A . 770 LEU HD21 1 1
3 4671 1 1 34 LEU HD22 H 2.403 14.838 -8.096 1.00 . A A . 770 LEU HD22 1 1
3 4672 1 1 34 LEU HD23 H 0.953 14.370 -7.210 1.00 . A A . 770 LEU HD23 1 1
3 4673 1 1 34 LEU HG H 3.612 15.111 -5.945 1.00 . A A . 770 LEU HG 1 1
3 4674 1 1 34 LEU N N 4.107 17.905 -5.937 1.00 . A A . 770 LEU N 1 1
3 4675 1 1 34 LEU O O 2.369 19.744 -6.929 1.00 . A A . 770 LEU O 1 1
3 4676 1 1 35 SER C C -0.478 19.164 -9.352 1.00 . A A . 771 SER C 1 1
3 4677 1 1 35 SER CA C 1.020 19.439 -9.347 1.00 . A A . 771 SER CA 1 1
3 4678 1 1 35 SER CB C 1.530 19.510 -10.786 1.00 . A A . 771 SER CB 1 1
3 4679 1 1 35 SER H H 1.760 17.486 -8.990 1.00 . A A . 771 SER H 1 1
3 4680 1 1 35 SER HA H 1.193 20.395 -8.873 1.00 . A A . 771 SER HA 1 1
3 4681 1 1 35 SER HB2 H 1.351 18.569 -11.282 1.00 . A A . 771 SER HB2 1 1
3 4682 1 1 35 SER HB3 H 1.005 20.297 -11.313 1.00 . A A . 771 SER HB3 1 1
3 4683 1 1 35 SER HG H 3.186 20.036 -11.659 1.00 . A A . 771 SER HG 1 1
3 4684 1 1 35 SER N N 1.735 18.393 -8.621 1.00 . A A . 771 SER N 1 1
3 4685 1 1 35 SER O O -1.260 19.925 -8.787 1.00 . A A . 771 SER O 1 1
3 4686 1 1 35 SER OG O 2.925 19.778 -10.774 1.00 . A A . 771 SER OG 1 1
3 4687 1 1 36 ARG C C -2.650 16.783 -8.916 1.00 . A A . 772 ARG C 1 1
3 4688 1 1 36 ARG CA C -2.288 17.702 -10.068 1.00 . A A . 772 ARG CA 1 1
3 4689 1 1 36 ARG CB C -2.580 17.003 -11.394 1.00 . A A . 772 ARG CB 1 1
3 4690 1 1 36 ARG CD C -4.389 16.091 -12.861 1.00 . A A . 772 ARG CD 1 1
3 4691 1 1 36 ARG CG C -4.080 16.706 -11.496 1.00 . A A . 772 ARG CG 1 1
3 4692 1 1 36 ARG CZ C -5.484 17.909 -14.040 1.00 . A A . 772 ARG CZ 1 1
3 4693 1 1 36 ARG H H -0.209 17.494 -10.427 1.00 . A A . 772 ARG H 1 1
3 4694 1 1 36 ARG HA H -2.894 18.593 -10.002 1.00 . A A . 772 ARG HA 1 1
3 4695 1 1 36 ARG HB2 H -2.285 17.648 -12.208 1.00 . A A . 772 ARG HB2 1 1
3 4696 1 1 36 ARG HB3 H -2.026 16.078 -11.447 1.00 . A A . 772 ARG HB3 1 1
3 4697 1 1 36 ARG HD2 H -3.629 15.366 -13.112 1.00 . A A . 772 ARG HD2 1 1
3 4698 1 1 36 ARG HD3 H -5.350 15.600 -12.820 1.00 . A A . 772 ARG HD3 1 1
3 4699 1 1 36 ARG HE H -3.642 17.254 -14.469 1.00 . A A . 772 ARG HE 1 1
3 4700 1 1 36 ARG HG2 H -4.364 16.013 -10.718 1.00 . A A . 772 ARG HG2 1 1
3 4701 1 1 36 ARG HG3 H -4.635 17.624 -11.383 1.00 . A A . 772 ARG HG3 1 1
3 4702 1 1 36 ARG HH11 H -6.521 17.050 -12.559 1.00 . A A . 772 ARG HH11 1 1
3 4703 1 1 36 ARG HH12 H -7.326 18.341 -13.386 1.00 . A A . 772 ARG HH12 1 1
3 4704 1 1 36 ARG HH21 H -4.690 18.948 -15.557 1.00 . A A . 772 ARG HH21 1 1
3 4705 1 1 36 ARG HH22 H -6.289 19.417 -15.083 1.00 . A A . 772 ARG HH22 1 1
3 4706 1 1 36 ARG N N -0.875 18.068 -9.996 1.00 . A A . 772 ARG N 1 1
3 4707 1 1 36 ARG NE N -4.419 17.130 -13.886 1.00 . A A . 772 ARG NE 1 1
3 4708 1 1 36 ARG NH1 N -6.524 17.755 -13.268 1.00 . A A . 772 ARG NH1 1 1
3 4709 1 1 36 ARG NH2 N -5.488 18.830 -14.965 1.00 . A A . 772 ARG NH2 1 1
3 4710 1 1 36 ARG O O -1.930 15.824 -8.633 1.00 . A A . 772 ARG O 1 1
3 4711 1 1 37 ILE C C -5.667 15.801 -7.319 1.00 . A A . 773 ILE C 1 1
3 4712 1 1 37 ILE CA C -4.217 16.260 -7.121 1.00 . A A . 773 ILE CA 1 1
3 4713 1 1 37 ILE CB C -4.102 17.055 -5.820 1.00 . A A . 773 ILE CB 1 1
3 4714 1 1 37 ILE CD1 C -2.746 19.124 -6.296 1.00 . A A . 773 ILE CD1 1 1
3 4715 1 1 37 ILE CG1 C -2.697 17.702 -5.739 1.00 . A A . 773 ILE CG1 1 1
3 4716 1 1 37 ILE CG2 C -4.310 16.100 -4.634 1.00 . A A . 773 ILE CG2 1 1
3 4717 1 1 37 ILE H H -4.301 17.853 -8.524 1.00 . A A . 773 ILE H 1 1
3 4718 1 1 37 ILE HA H -3.566 15.412 -7.041 1.00 . A A . 773 ILE HA 1 1
3 4719 1 1 37 ILE HB H -4.867 17.821 -5.797 1.00 . A A . 773 ILE HB 1 1
3 4720 1 1 37 ILE HD11 H -3.208 19.773 -5.569 1.00 . A A . 773 ILE HD11 1 1
3 4721 1 1 37 ILE HD12 H -3.325 19.139 -7.206 1.00 . A A . 773 ILE HD12 1 1
3 4722 1 1 37 ILE HD13 H -1.744 19.464 -6.500 1.00 . A A . 773 ILE HD13 1 1
3 4723 1 1 37 ILE HG12 H -2.368 17.735 -4.710 1.00 . A A . 773 ILE HG12 1 1
3 4724 1 1 37 ILE HG13 H -1.989 17.120 -6.317 1.00 . A A . 773 ILE HG13 1 1
3 4725 1 1 37 ILE HG21 H -3.506 15.379 -4.608 1.00 . A A . 773 ILE HG21 1 1
3 4726 1 1 37 ILE HG22 H -5.253 15.583 -4.742 1.00 . A A . 773 ILE HG22 1 1
3 4727 1 1 37 ILE HG23 H -4.315 16.666 -3.714 1.00 . A A . 773 ILE HG23 1 1
3 4728 1 1 37 ILE N N -3.770 17.075 -8.252 1.00 . A A . 773 ILE N 1 1
3 4729 1 1 37 ILE O O -6.544 16.619 -7.607 1.00 . A A . 773 ILE O 1 1
3 4730 1 1 38 PRO C C -8.378 14.868 -6.699 1.00 . A A . 774 PRO C 1 1
3 4731 1 1 38 PRO CA C -7.318 13.975 -7.337 1.00 . A A . 774 PRO CA 1 1
3 4732 1 1 38 PRO CB C -7.249 12.610 -6.643 1.00 . A A . 774 PRO CB 1 1
3 4733 1 1 38 PRO CD C -4.979 13.456 -6.834 1.00 . A A . 774 PRO CD 1 1
3 4734 1 1 38 PRO CG C -5.817 12.182 -6.747 1.00 . A A . 774 PRO CG 1 1
3 4735 1 1 38 PRO HA H -7.539 13.839 -8.384 1.00 . A A . 774 PRO HA 1 1
3 4736 1 1 38 PRO HB2 H -7.540 12.703 -5.603 1.00 . A A . 774 PRO HB2 1 1
3 4737 1 1 38 PRO HB3 H -7.887 11.902 -7.146 1.00 . A A . 774 PRO HB3 1 1
3 4738 1 1 38 PRO HD2 H -4.505 13.666 -5.882 1.00 . A A . 774 PRO HD2 1 1
3 4739 1 1 38 PRO HD3 H -4.238 13.365 -7.616 1.00 . A A . 774 PRO HD3 1 1
3 4740 1 1 38 PRO HG2 H -5.533 11.610 -5.871 1.00 . A A . 774 PRO HG2 1 1
3 4741 1 1 38 PRO HG3 H -5.667 11.588 -7.639 1.00 . A A . 774 PRO HG3 1 1
3 4742 1 1 38 PRO N N -5.943 14.522 -7.172 1.00 . A A . 774 PRO N 1 1
3 4743 1 1 38 PRO O O -8.140 15.496 -5.665 1.00 . A A . 774 PRO O 1 1
3 4744 1 1 39 GLN C C -11.097 15.267 -5.438 1.00 . A A . 775 GLN C 1 1
3 4745 1 1 39 GLN CA C -10.624 15.756 -6.814 1.00 . A A . 775 GLN CA 1 1
3 4746 1 1 39 GLN CB C -11.805 15.746 -7.780 1.00 . A A . 775 GLN CB 1 1
3 4747 1 1 39 GLN CD C -10.629 17.392 -9.246 1.00 . A A . 775 GLN CD 1 1
3 4748 1 1 39 GLN CG C -11.300 16.024 -9.193 1.00 . A A . 775 GLN CG 1 1
3 4749 1 1 39 GLN H H -9.681 14.415 -8.152 1.00 . A A . 775 GLN H 1 1
3 4750 1 1 39 GLN HA H -10.251 16.757 -6.748 1.00 . A A . 775 GLN HA 1 1
3 4751 1 1 39 GLN HB2 H -12.293 14.781 -7.747 1.00 . A A . 775 GLN HB2 1 1
3 4752 1 1 39 GLN HB3 H -12.504 16.514 -7.491 1.00 . A A . 775 GLN HB3 1 1
3 4753 1 1 39 GLN HE21 H -12.217 18.305 -10.012 1.00 . A A . 775 GLN HE21 1 1
3 4754 1 1 39 GLN HE22 H -10.869 19.299 -9.746 1.00 . A A . 775 GLN HE22 1 1
3 4755 1 1 39 GLN HG2 H -10.587 15.263 -9.474 1.00 . A A . 775 GLN HG2 1 1
3 4756 1 1 39 GLN HG3 H -12.133 16.006 -9.879 1.00 . A A . 775 GLN HG3 1 1
3 4757 1 1 39 GLN N N -9.547 14.925 -7.327 1.00 . A A . 775 GLN N 1 1
3 4758 1 1 39 GLN NE2 N -11.293 18.417 -9.705 1.00 . A A . 775 GLN NE2 1 1
3 4759 1 1 39 GLN O O -11.187 14.060 -5.204 1.00 . A A . 775 GLN O 1 1
3 4760 1 1 39 GLN OE1 O -9.469 17.533 -8.857 1.00 . A A . 775 GLN OE1 1 1
3 4761 1 1 40 PRO C C -12.899 14.637 -3.201 1.00 . A A . 776 PRO C 1 1
3 4762 1 1 40 PRO CA C -11.891 15.802 -3.172 1.00 . A A . 776 PRO CA 1 1
3 4763 1 1 40 PRO CB C -12.557 17.087 -2.663 1.00 . A A . 776 PRO CB 1 1
3 4764 1 1 40 PRO CD C -11.333 17.628 -4.695 1.00 . A A . 776 PRO CD 1 1
3 4765 1 1 40 PRO CG C -11.845 18.198 -3.367 1.00 . A A . 776 PRO CG 1 1
3 4766 1 1 40 PRO HA H -11.047 15.581 -2.551 1.00 . A A . 776 PRO HA 1 1
3 4767 1 1 40 PRO HB2 H -13.612 17.092 -2.913 1.00 . A A . 776 PRO HB2 1 1
3 4768 1 1 40 PRO HB3 H -12.427 17.180 -1.595 1.00 . A A . 776 PRO HB3 1 1
3 4769 1 1 40 PRO HD2 H -11.959 17.947 -5.518 1.00 . A A . 776 PRO HD2 1 1
3 4770 1 1 40 PRO HD3 H -10.310 17.928 -4.859 1.00 . A A . 776 PRO HD3 1 1
3 4771 1 1 40 PRO HG2 H -12.525 19.023 -3.549 1.00 . A A . 776 PRO HG2 1 1
3 4772 1 1 40 PRO HG3 H -11.007 18.538 -2.772 1.00 . A A . 776 PRO HG3 1 1
3 4773 1 1 40 PRO N N -11.411 16.168 -4.531 1.00 . A A . 776 PRO N 1 1
3 4774 1 1 40 PRO O O -14.042 14.819 -3.624 1.00 . A A . 776 PRO O 1 1
3 4775 1 1 41 PRO C C -14.401 12.324 -1.582 1.00 . A A . 777 PRO C 1 1
3 4776 1 1 41 PRO CA C -13.417 12.274 -2.749 1.00 . A A . 777 PRO CA 1 1
3 4777 1 1 41 PRO CB C -12.446 11.090 -2.621 1.00 . A A . 777 PRO CB 1 1
3 4778 1 1 41 PRO CD C -11.177 13.134 -2.240 1.00 . A A . 777 PRO CD 1 1
3 4779 1 1 41 PRO CG C -11.241 11.638 -1.919 1.00 . A A . 777 PRO CG 1 1
3 4780 1 1 41 PRO HA H -13.953 12.205 -3.683 1.00 . A A . 777 PRO HA 1 1
3 4781 1 1 41 PRO HB2 H -12.896 10.293 -2.040 1.00 . A A . 777 PRO HB2 1 1
3 4782 1 1 41 PRO HB3 H -12.169 10.727 -3.601 1.00 . A A . 777 PRO HB3 1 1
3 4783 1 1 41 PRO HD2 H -10.976 13.700 -1.339 1.00 . A A . 777 PRO HD2 1 1
3 4784 1 1 41 PRO HD3 H -10.428 13.338 -2.990 1.00 . A A . 777 PRO HD3 1 1
3 4785 1 1 41 PRO HG2 H -11.336 11.492 -0.847 1.00 . A A . 777 PRO HG2 1 1
3 4786 1 1 41 PRO HG3 H -10.344 11.152 -2.277 1.00 . A A . 777 PRO HG3 1 1
3 4787 1 1 41 PRO N N -12.513 13.462 -2.765 1.00 . A A . 777 PRO N 1 1
3 4788 1 1 41 PRO O O -14.000 12.420 -0.423 1.00 . A A . 777 PRO O 1 1
3 4789 1 1 42 GLY C C -16.798 10.975 -0.114 1.00 . A A . 778 GLY C 1 1
3 4790 1 1 42 GLY CA C -16.721 12.298 -0.872 1.00 . A A . 778 GLY CA 1 1
3 4791 1 1 42 GLY H H -15.949 12.186 -2.841 1.00 . A A . 778 GLY H 1 1
3 4792 1 1 42 GLY HA2 H -16.494 13.092 -0.175 1.00 . A A . 778 GLY HA2 1 1
3 4793 1 1 42 GLY HA3 H -17.675 12.493 -1.335 1.00 . A A . 778 GLY HA3 1 1
3 4794 1 1 42 GLY N N -15.688 12.258 -1.899 1.00 . A A . 778 GLY N 1 1
3 4795 1 1 42 GLY O O -17.132 9.939 -0.688 1.00 . A A . 778 GLY O 1 1
3 4796 1 1 43 LYS C C -15.928 8.628 1.280 1.00 . A A . 779 LYS C 1 1
3 4797 1 1 43 LYS CA C -16.535 9.828 2.013 1.00 . A A . 779 LYS CA 1 1
3 4798 1 1 43 LYS CB C -17.980 9.515 2.397 1.00 . A A . 779 LYS CB 1 1
3 4799 1 1 43 LYS CD C -19.436 8.186 3.929 1.00 . A A . 779 LYS CD 1 1
3 4800 1 1 43 LYS CE C -19.464 7.436 5.262 1.00 . A A . 779 LYS CE 1 1
3 4801 1 1 43 LYS CG C -17.992 8.525 3.564 1.00 . A A . 779 LYS CG 1 1
3 4802 1 1 43 LYS H H -16.239 11.881 1.580 1.00 . A A . 779 LYS H 1 1
3 4803 1 1 43 LYS HA H -15.979 10.018 2.915 1.00 . A A . 779 LYS HA 1 1
3 4804 1 1 43 LYS HB2 H -18.477 10.429 2.691 1.00 . A A . 779 LYS HB2 1 1
3 4805 1 1 43 LYS HB3 H -18.494 9.082 1.551 1.00 . A A . 779 LYS HB3 1 1
3 4806 1 1 43 LYS HD2 H -20.007 9.099 4.017 1.00 . A A . 779 LYS HD2 1 1
3 4807 1 1 43 LYS HD3 H -19.865 7.565 3.159 1.00 . A A . 779 LYS HD3 1 1
3 4808 1 1 43 LYS HE2 H -20.440 6.997 5.407 1.00 . A A . 779 LYS HE2 1 1
3 4809 1 1 43 LYS HE3 H -18.717 6.656 5.252 1.00 . A A . 779 LYS HE3 1 1
3 4810 1 1 43 LYS HG2 H -17.470 7.623 3.277 1.00 . A A . 779 LYS HG2 1 1
3 4811 1 1 43 LYS HG3 H -17.502 8.969 4.417 1.00 . A A . 779 LYS HG3 1 1
3 4812 1 1 43 LYS HZ1 H -19.555 9.323 6.136 1.00 . A A . 779 LYS HZ1 1 1
3 4813 1 1 43 LYS HZ2 H -18.150 8.453 6.515 1.00 . A A . 779 LYS HZ2 1 1
3 4814 1 1 43 LYS HZ3 H -19.625 8.041 7.247 1.00 . A A . 779 LYS HZ3 1 1
3 4815 1 1 43 LYS N N -16.494 11.024 1.178 1.00 . A A . 779 LYS N 1 1
3 4816 1 1 43 LYS NZ N -19.177 8.385 6.374 1.00 . A A . 779 LYS NZ 1 1
3 4817 1 1 43 LYS O O -16.654 7.791 0.742 1.00 . A A . 779 LYS O 1 1
3 4818 1 1 44 PRO C C -13.925 6.140 1.393 1.00 . A A . 1000 PRO C 1 1
3 4819 1 1 44 PRO CA C -13.917 7.415 0.562 1.00 . A A . 1000 PRO CA 1 1
3 4820 1 1 44 PRO CB C -12.485 7.946 0.382 1.00 . A A . 1000 PRO CB 1 1
3 4821 1 1 44 PRO CD C -13.675 9.482 1.859 1.00 . A A . 1000 PRO CD 1 1
3 4822 1 1 44 PRO CG C -12.289 8.933 1.495 1.00 . A A . 1000 PRO CG 1 1
3 4823 1 1 44 PRO HA H -14.358 7.230 -0.404 1.00 . A A . 1000 PRO HA 1 1
3 4824 1 1 44 PRO HB2 H -11.766 7.137 0.459 1.00 . A A . 1000 PRO HB2 1 1
3 4825 1 1 44 PRO HB3 H -12.388 8.440 -0.573 1.00 . A A . 1000 PRO HB3 1 1
3 4826 1 1 44 PRO HD2 H -13.795 9.504 2.935 1.00 . A A . 1000 PRO HD2 1 1
3 4827 1 1 44 PRO HD3 H -13.819 10.468 1.442 1.00 . A A . 1000 PRO HD3 1 1
3 4828 1 1 44 PRO HG2 H -11.845 8.439 2.353 1.00 . A A . 1000 PRO HG2 1 1
3 4829 1 1 44 PRO HG3 H -11.649 9.743 1.170 1.00 . A A . 1000 PRO HG3 1 1
3 4830 1 1 44 PRO N N -14.622 8.533 1.247 1.00 . A A . 1000 PRO N 1 1
3 4831 1 1 44 PRO O O -13.018 5.319 1.269 1.00 . A A . 1000 PRO O 1 1
3 4832 1 1 45 MET C C -13.706 4.248 3.480 1.00 . A A . 1001 MET C 1 1
3 4833 1 1 45 MET CA C -15.082 4.799 3.090 1.00 . A A . 1001 MET CA 1 1
3 4834 1 1 45 MET CB C -15.899 3.725 2.360 1.00 . A A . 1001 MET CB 1 1
3 4835 1 1 45 MET CE C -14.867 0.906 0.518 1.00 . A A . 1001 MET CE 1 1
3 4836 1 1 45 MET CG C -15.362 3.547 0.935 1.00 . A A . 1001 MET CG 1 1
3 4837 1 1 45 MET H H -15.644 6.679 2.279 1.00 . A A . 1001 MET H 1 1
3 4838 1 1 45 MET HA H -15.610 5.080 3.991 1.00 . A A . 1001 MET HA 1 1
3 4839 1 1 45 MET HB2 H -15.834 2.788 2.896 1.00 . A A . 1001 MET HB2 1 1
3 4840 1 1 45 MET HB3 H -16.933 4.035 2.313 1.00 . A A . 1001 MET HB3 1 1
3 4841 1 1 45 MET HE1 H -15.187 -0.070 0.180 1.00 . A A . 1001 MET HE1 1 1
3 4842 1 1 45 MET HE2 H -14.683 0.882 1.583 1.00 . A A . 1001 MET HE2 1 1
3 4843 1 1 45 MET HE3 H -13.959 1.182 0.004 1.00 . A A . 1001 MET HE3 1 1
3 4844 1 1 45 MET HG2 H -15.579 4.432 0.357 1.00 . A A . 1001 MET HG2 1 1
3 4845 1 1 45 MET HG3 H -14.295 3.392 0.962 1.00 . A A . 1001 MET HG3 1 1
3 4846 1 1 45 MET N N -14.954 5.984 2.235 1.00 . A A . 1001 MET N 1 1
3 4847 1 1 45 MET O O -12.884 4.960 4.057 1.00 . A A . 1001 MET O 1 1
3 4848 1 1 45 MET SD S -16.160 2.120 0.158 1.00 . A A . 1001 MET SD 1 1
3 4849 1 1 46 GLY C C -12.112 1.969 4.911 1.00 . A A . 1002 GLY C 1 1
3 4850 1 1 46 GLY CA C -12.179 2.365 3.445 1.00 . A A . 1002 GLY CA 1 1
3 4851 1 1 46 GLY H H -14.140 2.469 2.675 1.00 . A A . 1002 GLY H 1 1
3 4852 1 1 46 GLY HA2 H -12.063 1.484 2.829 1.00 . A A . 1002 GLY HA2 1 1
3 4853 1 1 46 GLY HA3 H -11.385 3.060 3.227 1.00 . A A . 1002 GLY HA3 1 1
3 4854 1 1 46 GLY N N -13.456 2.987 3.143 1.00 . A A . 1002 GLY N 1 1
3 4855 1 1 46 GLY O O -11.180 2.346 5.622 1.00 . A A . 1002 GLY O 1 1
3 4856 1 1 47 SER C C -12.193 -0.384 6.977 1.00 . A A . 1490 SER C 1 1
3 4857 1 1 47 SER CA C -13.155 0.775 6.747 1.00 . A A . 1490 SER CA 1 1
3 4858 1 1 47 SER CB C -14.576 0.344 7.112 1.00 . A A . 1490 SER CB 1 1
3 4859 1 1 47 SER H H -13.826 0.949 4.744 1.00 . A A . 1490 SER H 1 1
3 4860 1 1 47 SER HA H -12.867 1.599 7.382 1.00 . A A . 1490 SER HA 1 1
3 4861 1 1 47 SER HB2 H -14.687 0.339 8.184 1.00 . A A . 1490 SER HB2 1 1
3 4862 1 1 47 SER HB3 H -15.283 1.041 6.683 1.00 . A A . 1490 SER HB3 1 1
3 4863 1 1 47 SER HG H -15.623 -1.291 7.012 1.00 . A A . 1490 SER HG 1 1
3 4864 1 1 47 SER N N -13.108 1.214 5.359 1.00 . A A . 1490 SER N 1 1
3 4865 1 1 47 SER O O -11.565 -0.879 6.040 1.00 . A A . 1490 SER O 1 1
3 4866 1 1 47 SER OG O -14.814 -0.964 6.612 1.00 . A A . 1490 SER OG 1 1
3 4867 1 1 48 ASP C C -11.754 -3.230 8.030 1.00 . A A . 1491 ASP C 1 1
3 4868 1 1 48 ASP CA C -11.197 -1.919 8.570 1.00 . A A . 1491 ASP CA 1 1
3 4869 1 1 48 ASP CB C -11.041 -2.016 10.089 1.00 . A A . 1491 ASP CB 1 1
3 4870 1 1 48 ASP CG C -12.412 -2.011 10.755 1.00 . A A . 1491 ASP CG 1 1
3 4871 1 1 48 ASP H H -12.610 -0.384 8.934 1.00 . A A . 1491 ASP H 1 1
3 4872 1 1 48 ASP HA H -10.227 -1.740 8.131 1.00 . A A . 1491 ASP HA 1 1
3 4873 1 1 48 ASP HB2 H -10.525 -2.932 10.338 1.00 . A A . 1491 ASP HB2 1 1
3 4874 1 1 48 ASP HB3 H -10.466 -1.173 10.445 1.00 . A A . 1491 ASP HB3 1 1
3 4875 1 1 48 ASP N N -12.084 -0.815 8.229 1.00 . A A . 1491 ASP N 1 1
3 4876 1 1 48 ASP O O -12.787 -3.245 7.362 1.00 . A A . 1491 ASP O 1 1
3 4877 1 1 48 ASP OD1 O -13.228 -2.845 10.396 1.00 . A A . 1491 ASP OD1 1 1
3 4878 1 1 48 ASP OD2 O -12.627 -1.174 11.618 1.00 . A A . 1491 ASP OD2 1 1
3 4879 1 1 49 LYS C C -11.886 -6.529 9.056 1.00 . A A . 1492 LYS C 1 1
3 4880 1 1 49 LYS CA C -11.494 -5.656 7.868 1.00 . A A . 1492 LYS CA 1 1
3 4881 1 1 49 LYS CB C -10.360 -6.329 7.091 1.00 . A A . 1492 LYS CB 1 1
3 4882 1 1 49 LYS CD C -9.078 -6.260 4.948 1.00 . A A . 1492 LYS CD 1 1
3 4883 1 1 49 LYS CE C -8.640 -5.371 3.782 1.00 . A A . 1492 LYS CE 1 1
3 4884 1 1 49 LYS CG C -9.981 -5.460 5.888 1.00 . A A . 1492 LYS CG 1 1
3 4885 1 1 49 LYS H H -10.249 -4.254 8.865 1.00 . A A . 1492 LYS H 1 1
3 4886 1 1 49 LYS HA H -12.350 -5.556 7.214 1.00 . A A . 1492 LYS HA 1 1
3 4887 1 1 49 LYS HB2 H -9.502 -6.449 7.736 1.00 . A A . 1492 LYS HB2 1 1
3 4888 1 1 49 LYS HB3 H -10.687 -7.298 6.744 1.00 . A A . 1492 LYS HB3 1 1
3 4889 1 1 49 LYS HD2 H -8.207 -6.601 5.489 1.00 . A A . 1492 LYS HD2 1 1
3 4890 1 1 49 LYS HD3 H -9.621 -7.111 4.564 1.00 . A A . 1492 LYS HD3 1 1
3 4891 1 1 49 LYS HE2 H -7.967 -4.609 4.143 1.00 . A A . 1492 LYS HE2 1 1
3 4892 1 1 49 LYS HE3 H -8.137 -5.972 3.040 1.00 . A A . 1492 LYS HE3 1 1
3 4893 1 1 49 LYS HG2 H -10.877 -5.163 5.364 1.00 . A A . 1492 LYS HG2 1 1
3 4894 1 1 49 LYS HG3 H -9.455 -4.583 6.230 1.00 . A A . 1492 LYS HG3 1 1
3 4895 1 1 49 LYS HZ1 H -10.537 -5.455 2.924 1.00 . A A . 1492 LYS HZ1 1 1
3 4896 1 1 49 LYS HZ2 H -9.557 -4.216 2.311 1.00 . A A . 1492 LYS HZ2 1 1
3 4897 1 1 49 LYS HZ3 H -10.256 -4.059 3.850 1.00 . A A . 1492 LYS HZ3 1 1
3 4898 1 1 49 LYS N N -11.064 -4.332 8.326 1.00 . A A . 1492 LYS N 1 1
3 4899 1 1 49 LYS NZ N -9.837 -4.726 3.171 1.00 . A A . 1492 LYS NZ 1 1
3 4900 1 1 49 LYS O O -12.092 -7.734 8.910 1.00 . A A . 1492 LYS O 1 1
3 4901 1 1 50 GLN C C -11.427 -7.834 11.642 1.00 . A A . 1493 GLN C 1 1
3 4902 1 1 50 GLN CA C -12.361 -6.647 11.436 1.00 . A A . 1493 GLN CA 1 1
3 4903 1 1 50 GLN CB C -13.804 -7.143 11.320 1.00 . A A . 1493 GLN CB 1 1
3 4904 1 1 50 GLN CD C -14.811 -5.395 12.799 1.00 . A A . 1493 GLN CD 1 1
3 4905 1 1 50 GLN CG C -14.762 -5.952 11.381 1.00 . A A . 1493 GLN CG 1 1
3 4906 1 1 50 GLN H H -11.816 -4.951 10.286 1.00 . A A . 1493 GLN H 1 1
3 4907 1 1 50 GLN HA H -12.285 -5.988 12.285 1.00 . A A . 1493 GLN HA 1 1
3 4908 1 1 50 GLN HB2 H -13.934 -7.663 10.381 1.00 . A A . 1493 GLN HB2 1 1
3 4909 1 1 50 GLN HB3 H -14.019 -7.816 12.137 1.00 . A A . 1493 GLN HB3 1 1
3 4910 1 1 50 GLN HE21 H -15.548 -7.062 13.586 1.00 . A A . 1493 GLN HE21 1 1
3 4911 1 1 50 GLN HE22 H -15.286 -5.795 14.685 1.00 . A A . 1493 GLN HE22 1 1
3 4912 1 1 50 GLN HG2 H -14.418 -5.183 10.704 1.00 . A A . 1493 GLN HG2 1 1
3 4913 1 1 50 GLN HG3 H -15.751 -6.272 11.088 1.00 . A A . 1493 GLN HG3 1 1
3 4914 1 1 50 GLN N N -11.990 -5.913 10.231 1.00 . A A . 1493 GLN N 1 1
3 4915 1 1 50 GLN NE2 N -15.251 -6.146 13.770 1.00 . A A . 1493 GLN NE2 1 1
3 4916 1 1 50 GLN O O -10.289 -7.671 12.081 1.00 . A A . 1493 GLN O 1 1
3 4917 1 1 50 GLN OE1 O -14.439 -4.244 13.028 1.00 . A A . 1493 GLN OE1 1 1
3 4918 1 1 51 ILE C C -9.735 -10.035 10.846 1.00 . A A . 1494 ILE C 1 1
3 4919 1 1 51 ILE CA C -11.113 -10.234 11.468 1.00 . A A . 1494 ILE CA 1 1
3 4920 1 1 51 ILE CB C -11.810 -11.416 10.793 1.00 . A A . 1494 ILE CB 1 1
3 4921 1 1 51 ILE CD1 C -11.892 -13.913 10.711 1.00 . A A . 1494 ILE CD1 1 1
3 4922 1 1 51 ILE CG1 C -11.033 -12.703 11.083 1.00 . A A . 1494 ILE CG1 1 1
3 4923 1 1 51 ILE CG2 C -11.857 -11.182 9.281 1.00 . A A . 1494 ILE CG2 1 1
3 4924 1 1 51 ILE H H -12.827 -9.098 10.970 1.00 . A A . 1494 ILE H 1 1
3 4925 1 1 51 ILE HA H -10.995 -10.451 12.520 1.00 . A A . 1494 ILE HA 1 1
3 4926 1 1 51 ILE HB H -12.817 -11.507 11.176 1.00 . A A . 1494 ILE HB 1 1
3 4927 1 1 51 ILE HD11 H -12.800 -13.902 11.294 1.00 . A A . 1494 ILE HD11 1 1
3 4928 1 1 51 ILE HD12 H -11.343 -14.820 10.915 1.00 . A A . 1494 ILE HD12 1 1
3 4929 1 1 51 ILE HD13 H -12.138 -13.868 9.660 1.00 . A A . 1494 ILE HD13 1 1
3 4930 1 1 51 ILE HG12 H -10.124 -12.715 10.500 1.00 . A A . 1494 ILE HG12 1 1
3 4931 1 1 51 ILE HG13 H -10.788 -12.749 12.134 1.00 . A A . 1494 ILE HG13 1 1
3 4932 1 1 51 ILE HG21 H -12.523 -11.899 8.826 1.00 . A A . 1494 ILE HG21 1 1
3 4933 1 1 51 ILE HG22 H -10.866 -11.299 8.868 1.00 . A A . 1494 ILE HG22 1 1
3 4934 1 1 51 ILE HG23 H -12.214 -10.182 9.084 1.00 . A A . 1494 ILE HG23 1 1
3 4935 1 1 51 ILE N N -11.915 -9.028 11.318 1.00 . A A . 1494 ILE N 1 1
3 4936 1 1 51 ILE O O -9.541 -9.143 10.020 1.00 . A A . 1494 ILE O 1 1
3 4937 1 1 52 LYS C C -6.774 -12.157 10.675 1.00 . A A . 1495 LYS C 1 1
3 4938 1 1 52 LYS CA C -7.418 -10.779 10.737 1.00 . A A . 1495 LYS CA 1 1
3 4939 1 1 52 LYS CB C -6.585 -9.863 11.640 1.00 . A A . 1495 LYS CB 1 1
3 4940 1 1 52 LYS CD C -6.837 -9.032 14.020 1.00 . A A . 1495 LYS CD 1 1
3 4941 1 1 52 LYS CE C -5.525 -8.263 13.953 1.00 . A A . 1495 LYS CE 1 1
3 4942 1 1 52 LYS CG C -6.741 -10.272 13.134 1.00 . A A . 1495 LYS CG 1 1
3 4943 1 1 52 LYS H H -8.999 -11.554 11.915 1.00 . A A . 1495 LYS H 1 1
3 4944 1 1 52 LYS HA H -7.437 -10.360 9.741 1.00 . A A . 1495 LYS HA 1 1
3 4945 1 1 52 LYS HB2 H -5.544 -9.938 11.349 1.00 . A A . 1495 LYS HB2 1 1
3 4946 1 1 52 LYS HB3 H -6.916 -8.844 11.499 1.00 . A A . 1495 LYS HB3 1 1
3 4947 1 1 52 LYS HD2 H -7.647 -8.405 13.675 1.00 . A A . 1495 LYS HD2 1 1
3 4948 1 1 52 LYS HD3 H -7.025 -9.333 15.041 1.00 . A A . 1495 LYS HD3 1 1
3 4949 1 1 52 LYS HE2 H -4.700 -8.938 14.131 1.00 . A A . 1495 LYS HE2 1 1
3 4950 1 1 52 LYS HE3 H -5.418 -7.814 12.977 1.00 . A A . 1495 LYS HE3 1 1
3 4951 1 1 52 LYS HG2 H -7.631 -10.866 13.276 1.00 . A A . 1495 LYS HG2 1 1
3 4952 1 1 52 LYS HG3 H -5.881 -10.851 13.441 1.00 . A A . 1495 LYS HG3 1 1
3 4953 1 1 52 LYS HZ1 H -5.659 -6.274 14.539 1.00 . A A . 1495 LYS HZ1 1 1
3 4954 1 1 52 LYS HZ2 H -4.624 -7.209 15.503 1.00 . A A . 1495 LYS HZ2 1 1
3 4955 1 1 52 LYS HZ3 H -6.308 -7.374 15.659 1.00 . A A . 1495 LYS HZ3 1 1
3 4956 1 1 52 LYS N N -8.782 -10.868 11.250 1.00 . A A . 1495 LYS N 1 1
3 4957 1 1 52 LYS NZ N -5.529 -7.199 14.991 1.00 . A A . 1495 LYS NZ 1 1
3 4958 1 1 52 LYS O O -6.538 -12.686 9.589 1.00 . A A . 1495 LYS O 1 1
3 4959 1 1 53 ASN C C -4.657 -14.125 10.988 1.00 . A A . 1496 ASN C 1 1
3 4960 1 1 53 ASN CA C -5.875 -14.053 11.903 1.00 . A A . 1496 ASN CA 1 1
3 4961 1 1 53 ASN CB C -6.891 -15.119 11.494 1.00 . A A . 1496 ASN CB 1 1
3 4962 1 1 53 ASN CG C -6.339 -16.506 11.796 1.00 . A A . 1496 ASN CG 1 1
3 4963 1 1 53 ASN H H -6.705 -12.267 12.673 1.00 . A A . 1496 ASN H 1 1
3 4964 1 1 53 ASN HA H -5.563 -14.244 12.919 1.00 . A A . 1496 ASN HA 1 1
3 4965 1 1 53 ASN HB2 H -7.808 -14.969 12.044 1.00 . A A . 1496 ASN HB2 1 1
3 4966 1 1 53 ASN HB3 H -7.089 -15.035 10.436 1.00 . A A . 1496 ASN HB3 1 1
3 4967 1 1 53 ASN HD21 H -6.527 -16.314 13.764 1.00 . A A . 1496 ASN HD21 1 1
3 4968 1 1 53 ASN HD22 H -5.890 -17.796 13.238 1.00 . A A . 1496 ASN HD22 1 1
3 4969 1 1 53 ASN N N -6.492 -12.734 11.841 1.00 . A A . 1496 ASN N 1 1
3 4970 1 1 53 ASN ND2 N -6.245 -16.905 13.035 1.00 . A A . 1496 ASN ND2 1 1
3 4971 1 1 53 ASN O O -4.787 -14.229 9.769 1.00 . A A . 1496 ASN O 1 1
3 4972 1 1 53 ASN OD1 O -5.984 -17.246 10.879 1.00 . A A . 1496 ASN OD1 1 1
3 4973 1 1 54 GLY C C -2.026 -12.850 10.016 1.00 . A A . 1497 GLY C 1 1
3 4974 1 1 54 GLY CA C -2.239 -14.134 10.809 1.00 . A A . 1497 GLY CA 1 1
3 4975 1 1 54 GLY H H -3.425 -13.992 12.560 1.00 . A A . 1497 GLY H 1 1
3 4976 1 1 54 GLY HA2 H -1.406 -14.282 11.480 1.00 . A A . 1497 GLY HA2 1 1
3 4977 1 1 54 GLY HA3 H -2.295 -14.966 10.122 1.00 . A A . 1497 GLY HA3 1 1
3 4978 1 1 54 GLY N N -3.472 -14.072 11.583 1.00 . A A . 1497 GLY N 1 1
3 4979 1 1 54 GLY O O -2.713 -12.598 9.028 1.00 . A A . 1497 GLY O 1 1
3 4980 1 1 55 GLU C C 0.122 -11.028 8.568 1.00 . A A . 1498 GLU C 1 1
3 4981 1 1 55 GLU CA C -0.770 -10.783 9.779 1.00 . A A . 1498 GLU CA 1 1
3 4982 1 1 55 GLU CB C -0.073 -9.822 10.745 1.00 . A A . 1498 GLU CB 1 1
3 4983 1 1 55 GLU CD C 1.973 -9.530 12.157 1.00 . A A . 1498 GLU CD 1 1
3 4984 1 1 55 GLU CG C 1.089 -10.542 11.435 1.00 . A A . 1498 GLU CG 1 1
3 4985 1 1 55 GLU H H -0.551 -12.294 11.250 1.00 . A A . 1498 GLU H 1 1
3 4986 1 1 55 GLU HA H -1.693 -10.334 9.449 1.00 . A A . 1498 GLU HA 1 1
3 4987 1 1 55 GLU HB2 H 0.305 -8.972 10.198 1.00 . A A . 1498 GLU HB2 1 1
3 4988 1 1 55 GLU HB3 H -0.779 -9.486 11.490 1.00 . A A . 1498 GLU HB3 1 1
3 4989 1 1 55 GLU HG2 H 0.698 -11.251 12.149 1.00 . A A . 1498 GLU HG2 1 1
3 4990 1 1 55 GLU HG3 H 1.676 -11.065 10.696 1.00 . A A . 1498 GLU HG3 1 1
3 4991 1 1 55 GLU N N -1.067 -12.042 10.457 1.00 . A A . 1498 GLU N 1 1
3 4992 1 1 55 GLU O O 0.412 -10.108 7.804 1.00 . A A . 1498 GLU O 1 1
3 4993 1 1 55 GLU OE1 O 1.498 -8.435 12.413 1.00 . A A . 1498 GLU OE1 1 1
3 4994 1 1 55 GLU OE2 O 3.110 -9.865 12.444 1.00 . A A . 1498 GLU OE2 1 1
3 4995 1 1 56 CYS C C 2.672 -11.773 7.271 1.00 . A A . 1499 CYS C 1 1
3 4996 1 1 56 CYS CA C 1.412 -12.630 7.273 1.00 . A A . 1499 CYS CA 1 1
3 4997 1 1 56 CYS CB C 0.658 -12.432 5.958 1.00 . A A . 1499 CYS CB 1 1
3 4998 1 1 56 CYS H H 0.288 -12.967 9.037 1.00 . A A . 1499 CYS H 1 1
3 4999 1 1 56 CYS HA H 1.693 -13.668 7.361 1.00 . A A . 1499 CYS HA 1 1
3 5000 1 1 56 CYS HB2 H 0.460 -11.380 5.812 1.00 . A A . 1499 CYS HB2 1 1
3 5001 1 1 56 CYS HB3 H 1.257 -12.803 5.139 1.00 . A A . 1499 CYS HB3 1 1
3 5002 1 1 56 CYS HG H -0.969 -13.877 5.227 1.00 . A A . 1499 CYS HG 1 1
3 5003 1 1 56 CYS N N 0.553 -12.276 8.398 1.00 . A A . 1499 CYS N 1 1
3 5004 1 1 56 CYS O O 2.609 -10.558 7.083 1.00 . A A . 1499 CYS O 1 1
3 5005 1 1 56 CYS SG S -0.907 -13.339 6.019 1.00 . A A . 1499 CYS SG 1 1
3 5006 1 1 57 ASP C C 6.191 -12.534 6.848 1.00 . A A . 1500 ASP C 1 1
3 5007 1 1 57 ASP CA C 5.098 -11.697 7.504 1.00 . A A . 1500 ASP CA 1 1
3 5008 1 1 57 ASP CB C 5.488 -11.381 8.952 1.00 . A A . 1500 ASP CB 1 1
3 5009 1 1 57 ASP CG C 5.214 -12.588 9.842 1.00 . A A . 1500 ASP CG 1 1
3 5010 1 1 57 ASP H H 3.810 -13.382 7.626 1.00 . A A . 1500 ASP H 1 1
3 5011 1 1 57 ASP HA H 5.001 -10.768 6.959 1.00 . A A . 1500 ASP HA 1 1
3 5012 1 1 57 ASP HB2 H 6.539 -11.133 8.999 1.00 . A A . 1500 ASP HB2 1 1
3 5013 1 1 57 ASP HB3 H 4.907 -10.541 9.301 1.00 . A A . 1500 ASP HB3 1 1
3 5014 1 1 57 ASP N N 3.821 -12.413 7.481 1.00 . A A . 1500 ASP N 1 1
3 5015 1 1 57 ASP O O 6.636 -12.230 5.742 1.00 . A A . 1500 ASP O 1 1
3 5016 1 1 57 ASP OD1 O 4.094 -12.711 10.310 1.00 . A A . 1500 ASP OD1 1 1
3 5017 1 1 57 ASP OD2 O 6.127 -13.371 10.044 1.00 . A A . 1500 ASP OD2 1 1
3 5018 1 1 58 LYS C C 8.899 -13.638 6.642 1.00 . A A . 1501 LYS C 1 1
3 5019 1 1 58 LYS CA C 7.665 -14.453 7.012 1.00 . A A . 1501 LYS CA 1 1
3 5020 1 1 58 LYS CB C 7.155 -15.203 5.783 1.00 . A A . 1501 LYS CB 1 1
3 5021 1 1 58 LYS CD C 7.694 -16.982 4.108 1.00 . A A . 1501 LYS CD 1 1
3 5022 1 1 58 LYS CE C 6.493 -17.846 4.532 1.00 . A A . 1501 LYS CE 1 1
3 5023 1 1 58 LYS CG C 8.228 -16.184 5.303 1.00 . A A . 1501 LYS CG 1 1
3 5024 1 1 58 LYS H H 6.228 -13.777 8.415 1.00 . A A . 1501 LYS H 1 1
3 5025 1 1 58 LYS HA H 7.934 -15.173 7.771 1.00 . A A . 1501 LYS HA 1 1
3 5026 1 1 58 LYS HB2 H 6.259 -15.746 6.042 1.00 . A A . 1501 LYS HB2 1 1
3 5027 1 1 58 LYS HB3 H 6.934 -14.499 4.995 1.00 . A A . 1501 LYS HB3 1 1
3 5028 1 1 58 LYS HD2 H 7.382 -16.290 3.335 1.00 . A A . 1501 LYS HD2 1 1
3 5029 1 1 58 LYS HD3 H 8.480 -17.615 3.723 1.00 . A A . 1501 LYS HD3 1 1
3 5030 1 1 58 LYS HE2 H 6.471 -18.751 3.940 1.00 . A A . 1501 LYS HE2 1 1
3 5031 1 1 58 LYS HE3 H 6.570 -18.108 5.579 1.00 . A A . 1501 LYS HE3 1 1
3 5032 1 1 58 LYS HG2 H 9.111 -15.637 5.003 1.00 . A A . 1501 LYS HG2 1 1
3 5033 1 1 58 LYS HG3 H 8.480 -16.864 6.102 1.00 . A A . 1501 LYS HG3 1 1
3 5034 1 1 58 LYS HZ1 H 4.730 -16.966 5.205 1.00 . A A . 1501 LYS HZ1 1 1
3 5035 1 1 58 LYS HZ2 H 4.629 -17.598 3.635 1.00 . A A . 1501 LYS HZ2 1 1
3 5036 1 1 58 LYS HZ3 H 5.466 -16.146 3.912 1.00 . A A . 1501 LYS HZ3 1 1
3 5037 1 1 58 LYS N N 6.619 -13.584 7.538 1.00 . A A . 1501 LYS N 1 1
3 5038 1 1 58 LYS NZ N 5.234 -17.082 4.305 1.00 . A A . 1501 LYS NZ 1 1
3 5039 1 1 58 LYS O O 9.845 -13.538 7.422 1.00 . A A . 1501 LYS O 1 1
3 5040 1 1 59 ALA C C 9.572 -11.340 3.839 1.00 . A A . 1502 ALA C 1 1
3 5041 1 1 59 ALA CA C 10.006 -12.257 4.978 1.00 . A A . 1502 ALA CA 1 1
3 5042 1 1 59 ALA CB C 11.137 -13.169 4.499 1.00 . A A . 1502 ALA CB 1 1
3 5043 1 1 59 ALA H H 8.104 -13.173 4.864 1.00 . A A . 1502 ALA H 1 1
3 5044 1 1 59 ALA HA H 10.365 -11.651 5.796 1.00 . A A . 1502 ALA HA 1 1
3 5045 1 1 59 ALA HB1 H 11.469 -13.791 5.317 1.00 . A A . 1502 ALA HB1 1 1
3 5046 1 1 59 ALA HB2 H 11.960 -12.567 4.145 1.00 . A A . 1502 ALA HB2 1 1
3 5047 1 1 59 ALA HB3 H 10.776 -13.793 3.695 1.00 . A A . 1502 ALA HB3 1 1
3 5048 1 1 59 ALA N N 8.883 -13.059 5.444 1.00 . A A . 1502 ALA N 1 1
3 5049 1 1 59 ALA O O 10.302 -10.429 3.449 1.00 . A A . 1502 ALA O 1 1
3 5050 1 1 60 TYR C C 7.952 -9.289 2.545 1.00 . A A . 1503 TYR C 1 1
3 5051 1 1 60 TYR CA C 7.857 -10.775 2.212 1.00 . A A . 1503 TYR CA 1 1
3 5052 1 1 60 TYR CB C 6.399 -11.144 1.940 1.00 . A A . 1503 TYR CB 1 1
3 5053 1 1 60 TYR CD1 C 6.112 -11.105 -0.564 1.00 . A A . 1503 TYR CD1 1 1
3 5054 1 1 60 TYR CD2 C 5.338 -9.204 0.726 1.00 . A A . 1503 TYR CD2 1 1
3 5055 1 1 60 TYR CE1 C 5.686 -10.479 -1.742 1.00 . A A . 1503 TYR CE1 1 1
3 5056 1 1 60 TYR CE2 C 4.912 -8.577 -0.452 1.00 . A A . 1503 TYR CE2 1 1
3 5057 1 1 60 TYR CG C 5.938 -10.468 0.670 1.00 . A A . 1503 TYR CG 1 1
3 5058 1 1 60 TYR CZ C 5.085 -9.215 -1.686 1.00 . A A . 1503 TYR CZ 1 1
3 5059 1 1 60 TYR H H 7.837 -12.325 3.659 1.00 . A A . 1503 TYR H 1 1
3 5060 1 1 60 TYR HA H 8.437 -10.972 1.324 1.00 . A A . 1503 TYR HA 1 1
3 5061 1 1 60 TYR HB2 H 6.311 -12.214 1.831 1.00 . A A . 1503 TYR HB2 1 1
3 5062 1 1 60 TYR HB3 H 5.783 -10.813 2.764 1.00 . A A . 1503 TYR HB3 1 1
3 5063 1 1 60 TYR HD1 H 6.575 -12.080 -0.608 1.00 . A A . 1503 TYR HD1 1 1
3 5064 1 1 60 TYR HD2 H 5.204 -8.712 1.678 1.00 . A A . 1503 TYR HD2 1 1
3 5065 1 1 60 TYR HE1 H 5.820 -10.971 -2.694 1.00 . A A . 1503 TYR HE1 1 1
3 5066 1 1 60 TYR HE2 H 4.449 -7.603 -0.407 1.00 . A A . 1503 TYR HE2 1 1
3 5067 1 1 60 TYR HH H 4.233 -9.258 -3.394 1.00 . A A . 1503 TYR HH 1 1
3 5068 1 1 60 TYR N N 8.378 -11.586 3.309 1.00 . A A . 1503 TYR N 1 1
3 5069 1 1 60 TYR O O 8.306 -8.475 1.695 1.00 . A A . 1503 TYR O 1 1
3 5070 1 1 60 TYR OH O 4.666 -8.599 -2.846 1.00 . A A . 1503 TYR OH 1 1
3 5071 1 1 61 LEU C C 9.032 -6.934 3.876 1.00 . A A . 1504 LEU C 1 1
3 5072 1 1 61 LEU CA C 7.680 -7.551 4.215 1.00 . A A . 1504 LEU CA 1 1
3 5073 1 1 61 LEU CB C 7.446 -7.473 5.725 1.00 . A A . 1504 LEU CB 1 1
3 5074 1 1 61 LEU CD1 C 9.594 -7.406 7.073 1.00 . A A . 1504 LEU CD1 1 1
3 5075 1 1 61 LEU CD2 C 7.852 -9.118 7.606 1.00 . A A . 1504 LEU CD2 1 1
3 5076 1 1 61 LEU CG C 8.516 -8.319 6.475 1.00 . A A . 1504 LEU CG 1 1
3 5077 1 1 61 LEU H H 7.349 -9.634 4.422 1.00 . A A . 1504 LEU H 1 1
3 5078 1 1 61 LEU HA H 6.902 -6.997 3.712 1.00 . A A . 1504 LEU HA 1 1
3 5079 1 1 61 LEU HB2 H 7.504 -6.437 6.035 1.00 . A A . 1504 LEU HB2 1 1
3 5080 1 1 61 LEU HB3 H 6.458 -7.851 5.943 1.00 . A A . 1504 LEU HB3 1 1
3 5081 1 1 61 LEU HD11 H 9.165 -6.817 7.870 1.00 . A A . 1504 LEU HD11 1 1
3 5082 1 1 61 LEU HD12 H 9.973 -6.749 6.304 1.00 . A A . 1504 LEU HD12 1 1
3 5083 1 1 61 LEU HD13 H 10.404 -8.006 7.464 1.00 . A A . 1504 LEU HD13 1 1
3 5084 1 1 61 LEU HD21 H 7.121 -9.789 7.184 1.00 . A A . 1504 LEU HD21 1 1
3 5085 1 1 61 LEU HD22 H 7.368 -8.439 8.290 1.00 . A A . 1504 LEU HD22 1 1
3 5086 1 1 61 LEU HD23 H 8.601 -9.690 8.135 1.00 . A A . 1504 LEU HD23 1 1
3 5087 1 1 61 LEU HG H 8.989 -9.012 5.788 1.00 . A A . 1504 LEU HG 1 1
3 5088 1 1 61 LEU N N 7.628 -8.943 3.785 1.00 . A A . 1504 LEU N 1 1
3 5089 1 1 61 LEU O O 9.138 -5.720 3.702 1.00 . A A . 1504 LEU O 1 1
3 5090 1 1 62 ASP C C 11.368 -6.398 2.241 1.00 . A A . 1505 ASP C 1 1
3 5091 1 1 62 ASP CA C 11.402 -7.295 3.473 1.00 . A A . 1505 ASP CA 1 1
3 5092 1 1 62 ASP CB C 12.333 -8.481 3.217 1.00 . A A . 1505 ASP CB 1 1
3 5093 1 1 62 ASP CG C 13.771 -7.993 3.073 1.00 . A A . 1505 ASP CG 1 1
3 5094 1 1 62 ASP H H 9.914 -8.731 3.947 1.00 . A A . 1505 ASP H 1 1
3 5095 1 1 62 ASP HA H 11.780 -6.729 4.311 1.00 . A A . 1505 ASP HA 1 1
3 5096 1 1 62 ASP HB2 H 12.272 -9.172 4.045 1.00 . A A . 1505 ASP HB2 1 1
3 5097 1 1 62 ASP HB3 H 12.034 -8.982 2.309 1.00 . A A . 1505 ASP HB3 1 1
3 5098 1 1 62 ASP N N 10.059 -7.774 3.791 1.00 . A A . 1505 ASP N 1 1
3 5099 1 1 62 ASP O O 12.068 -5.386 2.176 1.00 . A A . 1505 ASP O 1 1
3 5100 1 1 62 ASP OD1 O 14.382 -7.701 4.087 1.00 . A A . 1505 ASP OD1 1 1
3 5101 1 1 62 ASP OD2 O 14.241 -7.919 1.948 1.00 . A A . 1505 ASP OD2 1 1
3 5102 1 1 63 GLU C C 9.733 -4.668 0.302 1.00 . A A . 1506 GLU C 1 1
3 5103 1 1 63 GLU CA C 10.432 -5.998 0.034 1.00 . A A . 1506 GLU CA 1 1
3 5104 1 1 63 GLU CB C 9.642 -6.791 -1.010 1.00 . A A . 1506 GLU CB 1 1
3 5105 1 1 63 GLU CD C 11.231 -6.389 -2.900 1.00 . A A . 1506 GLU CD 1 1
3 5106 1 1 63 GLU CG C 9.818 -6.141 -2.384 1.00 . A A . 1506 GLU CG 1 1
3 5107 1 1 63 GLU H H 10.016 -7.590 1.373 1.00 . A A . 1506 GLU H 1 1
3 5108 1 1 63 GLU HA H 11.420 -5.803 -0.351 1.00 . A A . 1506 GLU HA 1 1
3 5109 1 1 63 GLU HB2 H 10.006 -7.807 -1.042 1.00 . A A . 1506 GLU HB2 1 1
3 5110 1 1 63 GLU HB3 H 8.595 -6.792 -0.746 1.00 . A A . 1506 GLU HB3 1 1
3 5111 1 1 63 GLU HG2 H 9.104 -6.565 -3.075 1.00 . A A . 1506 GLU HG2 1 1
3 5112 1 1 63 GLU HG3 H 9.648 -5.077 -2.302 1.00 . A A . 1506 GLU HG3 1 1
3 5113 1 1 63 GLU N N 10.549 -6.775 1.263 1.00 . A A . 1506 GLU N 1 1
3 5114 1 1 63 GLU O O 10.300 -3.601 0.078 1.00 . A A . 1506 GLU O 1 1
3 5115 1 1 63 GLU OE1 O 11.766 -7.449 -2.618 1.00 . A A . 1506 GLU OE1 1 1
3 5116 1 1 63 GLU OE2 O 11.758 -5.515 -3.570 1.00 . A A . 1506 GLU OE2 1 1
3 5117 1 1 64 LEU C C 8.562 -2.557 1.891 1.00 . A A . 1507 LEU C 1 1
3 5118 1 1 64 LEU CA C 7.728 -3.537 1.076 1.00 . A A . 1507 LEU CA 1 1
3 5119 1 1 64 LEU CB C 6.462 -3.903 1.853 1.00 . A A . 1507 LEU CB 1 1
3 5120 1 1 64 LEU CD1 C 4.482 -5.430 1.932 1.00 . A A . 1507 LEU CD1 1 1
3 5121 1 1 64 LEU CD2 C 5.195 -4.433 -0.253 1.00 . A A . 1507 LEU CD2 1 1
3 5122 1 1 64 LEU CG C 5.684 -4.986 1.096 1.00 . A A . 1507 LEU CG 1 1
3 5123 1 1 64 LEU H H 8.097 -5.621 0.941 1.00 . A A . 1507 LEU H 1 1
3 5124 1 1 64 LEU HA H 7.445 -3.063 0.148 1.00 . A A . 1507 LEU HA 1 1
3 5125 1 1 64 LEU HB2 H 6.738 -4.275 2.831 1.00 . A A . 1507 LEU HB2 1 1
3 5126 1 1 64 LEU HB3 H 5.842 -3.027 1.965 1.00 . A A . 1507 LEU HB3 1 1
3 5127 1 1 64 LEU HD11 H 4.827 -5.994 2.786 1.00 . A A . 1507 LEU HD11 1 1
3 5128 1 1 64 LEU HD12 H 3.835 -6.050 1.331 1.00 . A A . 1507 LEU HD12 1 1
3 5129 1 1 64 LEU HD13 H 3.938 -4.560 2.271 1.00 . A A . 1507 LEU HD13 1 1
3 5130 1 1 64 LEU HD21 H 4.386 -5.044 -0.624 1.00 . A A . 1507 LEU HD21 1 1
3 5131 1 1 64 LEU HD22 H 6.006 -4.448 -0.966 1.00 . A A . 1507 LEU HD22 1 1
3 5132 1 1 64 LEU HD23 H 4.848 -3.418 -0.124 1.00 . A A . 1507 LEU HD23 1 1
3 5133 1 1 64 LEU HG H 6.329 -5.836 0.923 1.00 . A A . 1507 LEU HG 1 1
3 5134 1 1 64 LEU N N 8.498 -4.741 0.782 1.00 . A A . 1507 LEU N 1 1
3 5135 1 1 64 LEU O O 8.616 -1.367 1.579 1.00 . A A . 1507 LEU O 1 1
3 5136 1 1 65 VAL C C 11.115 -1.512 2.967 1.00 . A A . 1508 VAL C 1 1
3 5137 1 1 65 VAL CA C 10.032 -2.215 3.790 1.00 . A A . 1508 VAL CA 1 1
3 5138 1 1 65 VAL CB C 10.689 -3.069 4.886 1.00 . A A . 1508 VAL CB 1 1
3 5139 1 1 65 VAL CG1 C 11.733 -2.236 5.639 1.00 . A A . 1508 VAL CG1 1 1
3 5140 1 1 65 VAL CG2 C 9.620 -3.549 5.872 1.00 . A A . 1508 VAL CG2 1 1
3 5141 1 1 65 VAL H H 9.123 -4.016 3.139 1.00 . A A . 1508 VAL H 1 1
3 5142 1 1 65 VAL HA H 9.406 -1.471 4.258 1.00 . A A . 1508 VAL HA 1 1
3 5143 1 1 65 VAL HB H 11.172 -3.924 4.432 1.00 . A A . 1508 VAL HB 1 1
3 5144 1 1 65 VAL HG11 H 12.611 -2.117 5.021 1.00 . A A . 1508 VAL HG11 1 1
3 5145 1 1 65 VAL HG12 H 12.004 -2.739 6.555 1.00 . A A . 1508 VAL HG12 1 1
3 5146 1 1 65 VAL HG13 H 11.320 -1.265 5.868 1.00 . A A . 1508 VAL HG13 1 1
3 5147 1 1 65 VAL HG21 H 9.340 -2.735 6.521 1.00 . A A . 1508 VAL HG21 1 1
3 5148 1 1 65 VAL HG22 H 10.018 -4.360 6.467 1.00 . A A . 1508 VAL HG22 1 1
3 5149 1 1 65 VAL HG23 H 8.754 -3.894 5.329 1.00 . A A . 1508 VAL HG23 1 1
3 5150 1 1 65 VAL N N 9.207 -3.061 2.936 1.00 . A A . 1508 VAL N 1 1
3 5151 1 1 65 VAL O O 11.189 -0.275 2.929 1.00 . A A . 1508 VAL O 1 1
3 5152 1 1 66 GLU C C 12.477 -0.847 0.413 1.00 . A A . 1509 GLU C 1 1
3 5153 1 1 66 GLU CA C 13.032 -1.748 1.507 1.00 . A A . 1509 GLU CA 1 1
3 5154 1 1 66 GLU CB C 13.845 -2.882 0.874 1.00 . A A . 1509 GLU CB 1 1
3 5155 1 1 66 GLU CD C 16.029 -3.440 -0.208 1.00 . A A . 1509 GLU CD 1 1
3 5156 1 1 66 GLU CG C 15.109 -2.309 0.234 1.00 . A A . 1509 GLU CG 1 1
3 5157 1 1 66 GLU H H 11.862 -3.278 2.369 1.00 . A A . 1509 GLU H 1 1
3 5158 1 1 66 GLU HA H 13.682 -1.169 2.144 1.00 . A A . 1509 GLU HA 1 1
3 5159 1 1 66 GLU HB2 H 14.117 -3.598 1.637 1.00 . A A . 1509 GLU HB2 1 1
3 5160 1 1 66 GLU HB3 H 13.249 -3.372 0.117 1.00 . A A . 1509 GLU HB3 1 1
3 5161 1 1 66 GLU HG2 H 14.837 -1.712 -0.623 1.00 . A A . 1509 GLU HG2 1 1
3 5162 1 1 66 GLU HG3 H 15.625 -1.690 0.952 1.00 . A A . 1509 GLU HG3 1 1
3 5163 1 1 66 GLU N N 11.957 -2.304 2.313 1.00 . A A . 1509 GLU N 1 1
3 5164 1 1 66 GLU O O 13.135 0.106 -0.023 1.00 . A A . 1509 GLU O 1 1
3 5165 1 1 66 GLU OE1 O 15.659 -4.157 -1.125 1.00 . A A . 1509 GLU OE1 1 1
3 5166 1 1 66 GLU OE2 O 17.093 -3.575 0.373 1.00 . A A . 1509 GLU OE2 1 1
3 5167 1 1 67 LEU C C 10.312 1.040 -0.564 1.00 . A A . 1510 LEU C 1 1
3 5168 1 1 67 LEU CA C 10.636 -0.356 -1.074 1.00 . A A . 1510 LEU CA 1 1
3 5169 1 1 67 LEU CB C 9.351 -1.044 -1.546 1.00 . A A . 1510 LEU CB 1 1
3 5170 1 1 67 LEU CD1 C 9.560 -1.131 -4.058 1.00 . A A . 1510 LEU CD1 1 1
3 5171 1 1 67 LEU CD2 C 7.364 -0.566 -3.012 1.00 . A A . 1510 LEU CD2 1 1
3 5172 1 1 67 LEU CG C 8.886 -0.423 -2.879 1.00 . A A . 1510 LEU CG 1 1
3 5173 1 1 67 LEU H H 10.771 -1.906 0.347 1.00 . A A . 1510 LEU H 1 1
3 5174 1 1 67 LEU HA H 11.317 -0.279 -1.903 1.00 . A A . 1510 LEU HA 1 1
3 5175 1 1 67 LEU HB2 H 9.540 -2.101 -1.676 1.00 . A A . 1510 LEU HB2 1 1
3 5176 1 1 67 LEU HB3 H 8.584 -0.907 -0.795 1.00 . A A . 1510 LEU HB3 1 1
3 5177 1 1 67 LEU HD11 H 9.247 -2.163 -4.088 1.00 . A A . 1510 LEU HD11 1 1
3 5178 1 1 67 LEU HD12 H 10.632 -1.082 -3.947 1.00 . A A . 1510 LEU HD12 1 1
3 5179 1 1 67 LEU HD13 H 9.275 -0.639 -4.975 1.00 . A A . 1510 LEU HD13 1 1
3 5180 1 1 67 LEU HD21 H 6.881 0.041 -2.261 1.00 . A A . 1510 LEU HD21 1 1
3 5181 1 1 67 LEU HD22 H 7.087 -1.600 -2.873 1.00 . A A . 1510 LEU HD22 1 1
3 5182 1 1 67 LEU HD23 H 7.056 -0.239 -3.995 1.00 . A A . 1510 LEU HD23 1 1
3 5183 1 1 67 LEU HG H 9.147 0.623 -2.903 1.00 . A A . 1510 LEU HG 1 1
3 5184 1 1 67 LEU N N 11.263 -1.147 -0.031 1.00 . A A . 1510 LEU N 1 1
3 5185 1 1 67 LEU O O 10.698 2.038 -1.170 1.00 . A A . 1510 LEU O 1 1
3 5186 1 1 68 HIS C C 10.399 3.364 1.069 1.00 . A A . 1511 HIS C 1 1
3 5187 1 1 68 HIS CA C 9.230 2.379 1.157 1.00 . A A . 1511 HIS CA 1 1
3 5188 1 1 68 HIS CB C 8.867 2.173 2.631 1.00 . A A . 1511 HIS CB 1 1
3 5189 1 1 68 HIS CD2 C 8.099 4.681 2.836 1.00 . A A . 1511 HIS CD2 1 1
3 5190 1 1 68 HIS CE1 C 8.738 5.046 4.874 1.00 . A A . 1511 HIS CE1 1 1
3 5191 1 1 68 HIS CG C 8.656 3.512 3.293 1.00 . A A . 1511 HIS CG 1 1
3 5192 1 1 68 HIS H H 9.326 0.266 0.994 1.00 . A A . 1511 HIS H 1 1
3 5193 1 1 68 HIS HA H 8.363 2.783 0.650 1.00 . A A . 1511 HIS HA 1 1
3 5194 1 1 68 HIS HB2 H 7.958 1.589 2.700 1.00 . A A . 1511 HIS HB2 1 1
3 5195 1 1 68 HIS HB3 H 9.669 1.648 3.126 1.00 . A A . 1511 HIS HB3 1 1
3 5196 1 1 68 HIS HD1 H 9.498 3.135 5.201 1.00 . A A . 1511 HIS HD1 1 1
3 5197 1 1 68 HIS HD2 H 7.689 4.830 1.848 1.00 . A A . 1511 HIS HD2 1 1
3 5198 1 1 68 HIS HE1 H 8.932 5.526 5.822 1.00 . A A . 1511 HIS HE1 1 1
3 5199 1 1 68 HIS HE2 H 7.829 6.571 3.787 1.00 . A A . 1511 HIS HE2 1 1
3 5200 1 1 68 HIS N N 9.600 1.101 0.560 1.00 . A A . 1511 HIS N 1 1
3 5201 1 1 68 HIS ND1 N 9.057 3.767 4.596 1.00 . A A . 1511 HIS ND1 1 1
3 5202 1 1 68 HIS NE2 N 8.153 5.647 3.836 1.00 . A A . 1511 HIS NE2 1 1
3 5203 1 1 68 HIS O O 10.226 4.538 0.730 1.00 . A A . 1511 HIS O 1 1
3 5204 1 1 69 ARG C C 13.061 4.187 -0.101 1.00 . A A . 1512 ARG C 1 1
3 5205 1 1 69 ARG CA C 12.780 3.724 1.325 1.00 . A A . 1512 ARG CA 1 1
3 5206 1 1 69 ARG CB C 13.993 2.971 1.865 1.00 . A A . 1512 ARG CB 1 1
3 5207 1 1 69 ARG CD C 16.448 3.164 2.289 1.00 . A A . 1512 ARG CD 1 1
3 5208 1 1 69 ARG CG C 15.151 3.949 2.084 1.00 . A A . 1512 ARG CG 1 1
3 5209 1 1 69 ARG CZ C 17.598 4.456 3.992 1.00 . A A . 1512 ARG CZ 1 1
3 5210 1 1 69 ARG H H 11.689 1.920 1.627 1.00 . A A . 1512 ARG H 1 1
3 5211 1 1 69 ARG HA H 12.603 4.591 1.943 1.00 . A A . 1512 ARG HA 1 1
3 5212 1 1 69 ARG HB2 H 13.735 2.501 2.801 1.00 . A A . 1512 ARG HB2 1 1
3 5213 1 1 69 ARG HB3 H 14.292 2.217 1.153 1.00 . A A . 1512 ARG HB3 1 1
3 5214 1 1 69 ARG HD2 H 16.289 2.403 3.037 1.00 . A A . 1512 ARG HD2 1 1
3 5215 1 1 69 ARG HD3 H 16.731 2.694 1.359 1.00 . A A . 1512 ARG HD3 1 1
3 5216 1 1 69 ARG HE H 18.179 4.367 2.079 1.00 . A A . 1512 ARG HE 1 1
3 5217 1 1 69 ARG HG2 H 15.254 4.593 1.223 1.00 . A A . 1512 ARG HG2 1 1
3 5218 1 1 69 ARG HG3 H 14.955 4.548 2.960 1.00 . A A . 1512 ARG HG3 1 1
3 5219 1 1 69 ARG HH11 H 15.978 3.437 4.582 1.00 . A A . 1512 ARG HH11 1 1
3 5220 1 1 69 ARG HH12 H 16.781 4.350 5.817 1.00 . A A . 1512 ARG HH12 1 1
3 5221 1 1 69 ARG HH21 H 19.237 5.567 3.692 1.00 . A A . 1512 ARG HH21 1 1
3 5222 1 1 69 ARG HH22 H 18.625 5.555 5.312 1.00 . A A . 1512 ARG HH22 1 1
3 5223 1 1 69 ARG N N 11.595 2.872 1.373 1.00 . A A . 1512 ARG N 1 1
3 5224 1 1 69 ARG NE N 17.514 4.056 2.728 1.00 . A A . 1512 ARG NE 1 1
3 5225 1 1 69 ARG NH1 N 16.717 4.049 4.865 1.00 . A A . 1512 ARG NH1 1 1
3 5226 1 1 69 ARG NH2 N 18.562 5.255 4.362 1.00 . A A . 1512 ARG NH2 1 1
3 5227 1 1 69 ARG O O 12.889 5.360 -0.430 1.00 . A A . 1512 ARG O 1 1
3 5228 1 1 70 ARG C C 12.763 4.515 -2.923 1.00 . A A . 1513 ARG C 1 1
3 5229 1 1 70 ARG CA C 13.823 3.588 -2.332 1.00 . A A . 1513 ARG CA 1 1
3 5230 1 1 70 ARG CB C 13.907 2.310 -3.164 1.00 . A A . 1513 ARG CB 1 1
3 5231 1 1 70 ARG CD C 14.597 1.398 -5.392 1.00 . A A . 1513 ARG CD 1 1
3 5232 1 1 70 ARG CG C 14.236 2.668 -4.617 1.00 . A A . 1513 ARG CG 1 1
3 5233 1 1 70 ARG CZ C 14.067 -0.607 -4.090 1.00 . A A . 1513 ARG CZ 1 1
3 5234 1 1 70 ARG H H 13.634 2.331 -0.624 1.00 . A A . 1513 ARG H 1 1
3 5235 1 1 70 ARG HA H 14.782 4.083 -2.365 1.00 . A A . 1513 ARG HA 1 1
3 5236 1 1 70 ARG HB2 H 14.683 1.675 -2.764 1.00 . A A . 1513 ARG HB2 1 1
3 5237 1 1 70 ARG HB3 H 12.962 1.790 -3.126 1.00 . A A . 1513 ARG HB3 1 1
3 5238 1 1 70 ARG HD2 H 14.483 1.588 -6.450 1.00 . A A . 1513 ARG HD2 1 1
3 5239 1 1 70 ARG HD3 H 15.625 1.136 -5.191 1.00 . A A . 1513 ARG HD3 1 1
3 5240 1 1 70 ARG HE H 12.830 0.227 -5.426 1.00 . A A . 1513 ARG HE 1 1
3 5241 1 1 70 ARG HG2 H 13.375 3.134 -5.075 1.00 . A A . 1513 ARG HG2 1 1
3 5242 1 1 70 ARG HG3 H 15.070 3.351 -4.639 1.00 . A A . 1513 ARG HG3 1 1
3 5243 1 1 70 ARG HH11 H 15.865 0.200 -3.742 1.00 . A A . 1513 ARG HH11 1 1
3 5244 1 1 70 ARG HH12 H 15.492 -1.218 -2.826 1.00 . A A . 1513 ARG HH12 1 1
3 5245 1 1 70 ARG HH21 H 12.346 -1.624 -4.213 1.00 . A A . 1513 ARG HH21 1 1
3 5246 1 1 70 ARG HH22 H 13.505 -2.248 -3.087 1.00 . A A . 1513 ARG HH22 1 1
3 5247 1 1 70 ARG N N 13.507 3.257 -0.943 1.00 . A A . 1513 ARG N 1 1
3 5248 1 1 70 ARG NE N 13.711 0.299 -5.004 1.00 . A A . 1513 ARG NE 1 1
3 5249 1 1 70 ARG NH1 N 15.232 -0.535 -3.508 1.00 . A A . 1513 ARG NH1 1 1
3 5250 1 1 70 ARG NH2 N 13.242 -1.567 -3.772 1.00 . A A . 1513 ARG NH2 1 1
3 5251 1 1 70 ARG O O 13.040 5.273 -3.852 1.00 . A A . 1513 ARG O 1 1
3 5252 1 1 71 LEU C C 10.611 6.710 -2.388 1.00 . A A . 1514 LEU C 1 1
3 5253 1 1 71 LEU CA C 10.458 5.279 -2.877 1.00 . A A . 1514 LEU CA 1 1
3 5254 1 1 71 LEU CB C 9.116 4.701 -2.404 1.00 . A A . 1514 LEU CB 1 1
3 5255 1 1 71 LEU CD1 C 7.544 2.771 -2.643 1.00 . A A . 1514 LEU CD1 1 1
3 5256 1 1 71 LEU CD2 C 8.284 4.028 -4.701 1.00 . A A . 1514 LEU CD2 1 1
3 5257 1 1 71 LEU CG C 8.706 3.524 -3.300 1.00 . A A . 1514 LEU CG 1 1
3 5258 1 1 71 LEU H H 11.384 3.821 -1.647 1.00 . A A . 1514 LEU H 1 1
3 5259 1 1 71 LEU HA H 10.491 5.274 -3.954 1.00 . A A . 1514 LEU HA 1 1
3 5260 1 1 71 LEU HB2 H 9.224 4.349 -1.387 1.00 . A A . 1514 LEU HB2 1 1
3 5261 1 1 71 LEU HB3 H 8.353 5.464 -2.435 1.00 . A A . 1514 LEU HB3 1 1
3 5262 1 1 71 LEU HD11 H 6.789 3.475 -2.332 1.00 . A A . 1514 LEU HD11 1 1
3 5263 1 1 71 LEU HD12 H 7.902 2.226 -1.782 1.00 . A A . 1514 LEU HD12 1 1
3 5264 1 1 71 LEU HD13 H 7.119 2.081 -3.356 1.00 . A A . 1514 LEU HD13 1 1
3 5265 1 1 71 LEU HD21 H 7.869 5.023 -4.632 1.00 . A A . 1514 LEU HD21 1 1
3 5266 1 1 71 LEU HD22 H 7.543 3.361 -5.122 1.00 . A A . 1514 LEU HD22 1 1
3 5267 1 1 71 LEU HD23 H 9.146 4.045 -5.347 1.00 . A A . 1514 LEU HD23 1 1
3 5268 1 1 71 LEU HG H 9.550 2.855 -3.400 1.00 . A A . 1514 LEU HG 1 1
3 5269 1 1 71 LEU N N 11.550 4.445 -2.384 1.00 . A A . 1514 LEU N 1 1
3 5270 1 1 71 LEU O O 10.285 7.659 -3.101 1.00 . A A . 1514 LEU O 1 1
3 5271 1 1 72 MET C C 12.336 8.966 -1.413 1.00 . A A . 1515 MET C 1 1
3 5272 1 1 72 MET CA C 11.301 8.187 -0.603 1.00 . A A . 1515 MET CA 1 1
3 5273 1 1 72 MET CB C 11.758 8.065 0.862 1.00 . A A . 1515 MET CB 1 1
3 5274 1 1 72 MET CE C 8.067 8.936 2.274 1.00 . A A . 1515 MET CE 1 1
3 5275 1 1 72 MET CG C 10.535 7.926 1.775 1.00 . A A . 1515 MET CG 1 1
3 5276 1 1 72 MET H H 11.358 6.064 -0.651 1.00 . A A . 1515 MET H 1 1
3 5277 1 1 72 MET HA H 10.362 8.722 -0.637 1.00 . A A . 1515 MET HA 1 1
3 5278 1 1 72 MET HB2 H 12.384 7.192 0.970 1.00 . A A . 1515 MET HB2 1 1
3 5279 1 1 72 MET HB3 H 12.315 8.944 1.148 1.00 . A A . 1515 MET HB3 1 1
3 5280 1 1 72 MET HE1 H 8.096 8.231 3.094 1.00 . A A . 1515 MET HE1 1 1
3 5281 1 1 72 MET HE2 H 7.677 8.452 1.389 1.00 . A A . 1515 MET HE2 1 1
3 5282 1 1 72 MET HE3 H 7.428 9.764 2.540 1.00 . A A . 1515 MET HE3 1 1
3 5283 1 1 72 MET HG2 H 9.839 7.224 1.341 1.00 . A A . 1515 MET HG2 1 1
3 5284 1 1 72 MET HG3 H 10.847 7.574 2.747 1.00 . A A . 1515 MET HG3 1 1
3 5285 1 1 72 MET N N 11.109 6.860 -1.170 1.00 . A A . 1515 MET N 1 1
3 5286 1 1 72 MET O O 12.453 10.184 -1.277 1.00 . A A . 1515 MET O 1 1
3 5287 1 1 72 MET SD S 9.737 9.541 1.945 1.00 . A A . 1515 MET SD 1 1
3 5288 1 1 73 THR C C 13.454 9.872 -4.050 1.00 . A A . 1516 THR C 1 1
3 5289 1 1 73 THR CA C 14.099 8.902 -3.072 1.00 . A A . 1516 THR CA 1 1
3 5290 1 1 73 THR CB C 14.895 7.845 -3.843 1.00 . A A . 1516 THR CB 1 1
3 5291 1 1 73 THR CG2 C 16.196 8.458 -4.366 1.00 . A A . 1516 THR CG2 1 1
3 5292 1 1 73 THR H H 12.944 7.292 -2.324 1.00 . A A . 1516 THR H 1 1
3 5293 1 1 73 THR HA H 14.772 9.447 -2.428 1.00 . A A . 1516 THR HA 1 1
3 5294 1 1 73 THR HB H 14.309 7.489 -4.679 1.00 . A A . 1516 THR HB 1 1
3 5295 1 1 73 THR HG1 H 15.225 5.958 -3.509 1.00 . A A . 1516 THR HG1 1 1
3 5296 1 1 73 THR HG21 H 15.973 9.358 -4.919 1.00 . A A . 1516 THR HG21 1 1
3 5297 1 1 73 THR HG22 H 16.693 7.750 -5.012 1.00 . A A . 1516 THR HG22 1 1
3 5298 1 1 73 THR HG23 H 16.839 8.698 -3.532 1.00 . A A . 1516 THR HG23 1 1
3 5299 1 1 73 THR N N 13.081 8.259 -2.253 1.00 . A A . 1516 THR N 1 1
3 5300 1 1 73 THR O O 13.927 10.994 -4.225 1.00 . A A . 1516 THR O 1 1
3 5301 1 1 73 THR OG1 O 15.195 6.758 -2.979 1.00 . A A . 1516 THR OG1 1 1
3 5302 1 1 74 LEU C C 12.595 10.709 -6.766 1.00 . A A . 1517 LEU C 1 1
3 5303 1 1 74 LEU CA C 11.666 10.273 -5.634 1.00 . A A . 1517 LEU CA 1 1
3 5304 1 1 74 LEU CB C 11.093 11.501 -4.919 1.00 . A A . 1517 LEU CB 1 1
3 5305 1 1 74 LEU CD1 C 8.892 11.573 -6.159 1.00 . A A . 1517 LEU CD1 1 1
3 5306 1 1 74 LEU CD2 C 9.920 13.691 -5.280 1.00 . A A . 1517 LEU CD2 1 1
3 5307 1 1 74 LEU CG C 10.212 12.314 -5.889 1.00 . A A . 1517 LEU CG 1 1
3 5308 1 1 74 LEU H H 12.039 8.532 -4.493 1.00 . A A . 1517 LEU H 1 1
3 5309 1 1 74 LEU HA H 10.851 9.706 -6.052 1.00 . A A . 1517 LEU HA 1 1
3 5310 1 1 74 LEU HB2 H 10.507 11.172 -4.074 1.00 . A A . 1517 LEU HB2 1 1
3 5311 1 1 74 LEU HB3 H 11.903 12.120 -4.565 1.00 . A A . 1517 LEU HB3 1 1
3 5312 1 1 74 LEU HD11 H 8.556 11.073 -5.262 1.00 . A A . 1517 LEU HD11 1 1
3 5313 1 1 74 LEU HD12 H 9.042 10.844 -6.941 1.00 . A A . 1517 LEU HD12 1 1
3 5314 1 1 74 LEU HD13 H 8.138 12.281 -6.476 1.00 . A A . 1517 LEU HD13 1 1
3 5315 1 1 74 LEU HD21 H 10.850 14.168 -5.003 1.00 . A A . 1517 LEU HD21 1 1
3 5316 1 1 74 LEU HD22 H 9.299 13.575 -4.405 1.00 . A A . 1517 LEU HD22 1 1
3 5317 1 1 74 LEU HD23 H 9.407 14.300 -6.009 1.00 . A A . 1517 LEU HD23 1 1
3 5318 1 1 74 LEU HG H 10.736 12.448 -6.824 1.00 . A A . 1517 LEU HG 1 1
3 5319 1 1 74 LEU N N 12.373 9.435 -4.679 1.00 . A A . 1517 LEU N 1 1
3 5320 1 1 74 LEU O O 12.805 9.968 -7.728 1.00 . A A . 1517 LEU O 1 1
3 5321 1 1 75 ARG C C 13.370 12.409 -9.035 1.00 . A A . 1518 ARG C 1 1
3 5322 1 1 75 ARG CA C 14.036 12.445 -7.664 1.00 . A A . 1518 ARG CA 1 1
3 5323 1 1 75 ARG CB C 15.326 11.624 -7.692 1.00 . A A . 1518 ARG CB 1 1
3 5324 1 1 75 ARG CD C 17.497 11.186 -6.528 1.00 . A A . 1518 ARG CD 1 1
3 5325 1 1 75 ARG CG C 16.199 11.997 -6.490 1.00 . A A . 1518 ARG CG 1 1
3 5326 1 1 75 ARG CZ C 18.917 12.188 -4.831 1.00 . A A . 1518 ARG CZ 1 1
3 5327 1 1 75 ARG H H 12.935 12.463 -5.864 1.00 . A A . 1518 ARG H 1 1
3 5328 1 1 75 ARG HA H 14.276 13.468 -7.419 1.00 . A A . 1518 ARG HA 1 1
3 5329 1 1 75 ARG HB2 H 15.082 10.573 -7.646 1.00 . A A . 1518 ARG HB2 1 1
3 5330 1 1 75 ARG HB3 H 15.867 11.829 -8.603 1.00 . A A . 1518 ARG HB3 1 1
3 5331 1 1 75 ARG HD2 H 17.277 10.167 -6.813 1.00 . A A . 1518 ARG HD2 1 1
3 5332 1 1 75 ARG HD3 H 18.168 11.622 -7.254 1.00 . A A . 1518 ARG HD3 1 1
3 5333 1 1 75 ARG HE H 17.971 10.438 -4.603 1.00 . A A . 1518 ARG HE 1 1
3 5334 1 1 75 ARG HG2 H 16.432 13.051 -6.529 1.00 . A A . 1518 ARG HG2 1 1
3 5335 1 1 75 ARG HG3 H 15.668 11.779 -5.577 1.00 . A A . 1518 ARG HG3 1 1
3 5336 1 1 75 ARG HH11 H 18.710 13.209 -6.539 1.00 . A A . 1518 ARG HH11 1 1
3 5337 1 1 75 ARG HH12 H 19.728 13.943 -5.347 1.00 . A A . 1518 ARG HH12 1 1
3 5338 1 1 75 ARG HH21 H 19.304 11.394 -3.033 1.00 . A A . 1518 ARG HH21 1 1
3 5339 1 1 75 ARG HH22 H 20.065 12.914 -3.361 1.00 . A A . 1518 ARG HH22 1 1
3 5340 1 1 75 ARG N N 13.140 11.915 -6.647 1.00 . A A . 1518 ARG N 1 1
3 5341 1 1 75 ARG NE N 18.130 11.189 -5.214 1.00 . A A . 1518 ARG NE 1 1
3 5342 1 1 75 ARG NH1 N 19.134 13.191 -5.634 1.00 . A A . 1518 ARG NH1 1 1
3 5343 1 1 75 ARG NH2 N 19.472 12.164 -3.648 1.00 . A A . 1518 ARG NH2 1 1
3 5344 1 1 75 ARG O O 13.937 11.891 -9.997 1.00 . A A . 1518 ARG O 1 1
3 5345 1 1 76 GLU C C 10.219 13.904 -10.275 1.00 . A A . 1519 GLU C 1 1
3 5346 1 1 76 GLU CA C 11.436 12.991 -10.381 1.00 . A A . 1519 GLU CA 1 1
3 5347 1 1 76 GLU CB C 10.984 11.578 -10.755 1.00 . A A . 1519 GLU CB 1 1
3 5348 1 1 76 GLU CD C 9.699 9.578 -9.974 1.00 . A A . 1519 GLU CD 1 1
3 5349 1 1 76 GLU CG C 10.152 10.989 -9.615 1.00 . A A . 1519 GLU CG 1 1
3 5350 1 1 76 GLU H H 11.763 13.365 -8.321 1.00 . A A . 1519 GLU H 1 1
3 5351 1 1 76 GLU HA H 12.088 13.365 -11.155 1.00 . A A . 1519 GLU HA 1 1
3 5352 1 1 76 GLU HB2 H 10.387 11.617 -11.655 1.00 . A A . 1519 GLU HB2 1 1
3 5353 1 1 76 GLU HB3 H 11.850 10.955 -10.924 1.00 . A A . 1519 GLU HB3 1 1
3 5354 1 1 76 GLU HG2 H 10.748 10.956 -8.715 1.00 . A A . 1519 GLU HG2 1 1
3 5355 1 1 76 GLU HG3 H 9.284 11.610 -9.448 1.00 . A A . 1519 GLU HG3 1 1
3 5356 1 1 76 GLU N N 12.166 12.965 -9.119 1.00 . A A . 1519 GLU N 1 1
3 5357 1 1 76 GLU O O 9.940 14.462 -9.214 1.00 . A A . 1519 GLU O 1 1
3 5358 1 1 76 GLU OE1 O 10.424 8.648 -9.664 1.00 . A A . 1519 GLU OE1 1 1
3 5359 1 1 76 GLU OE2 O 8.634 9.449 -10.553 1.00 . A A . 1519 GLU OE2 1 1
3 5360 1 1 77 ARG C C 7.622 14.822 -12.759 1.00 . A A . 1520 ARG C 1 1
3 5361 1 1 77 ARG CA C 8.311 14.896 -11.401 1.00 . A A . 1520 ARG CA 1 1
3 5362 1 1 77 ARG CB C 8.702 16.346 -11.105 1.00 . A A . 1520 ARG CB 1 1
3 5363 1 1 77 ARG CD C 10.086 18.231 -12.011 1.00 . A A . 1520 ARG CD 1 1
3 5364 1 1 77 ARG CG C 9.976 16.710 -11.881 1.00 . A A . 1520 ARG CG 1 1
3 5365 1 1 77 ARG CZ C 9.888 20.183 -10.583 1.00 . A A . 1520 ARG CZ 1 1
3 5366 1 1 77 ARG H H 9.767 13.582 -12.196 1.00 . A A . 1520 ARG H 1 1
3 5367 1 1 77 ARG HA H 7.626 14.558 -10.641 1.00 . A A . 1520 ARG HA 1 1
3 5368 1 1 77 ARG HB2 H 7.895 17.003 -11.398 1.00 . A A . 1520 ARG HB2 1 1
3 5369 1 1 77 ARG HB3 H 8.885 16.455 -10.047 1.00 . A A . 1520 ARG HB3 1 1
3 5370 1 1 77 ARG HD2 H 11.052 18.489 -12.413 1.00 . A A . 1520 ARG HD2 1 1
3 5371 1 1 77 ARG HD3 H 9.314 18.586 -12.680 1.00 . A A . 1520 ARG HD3 1 1
3 5372 1 1 77 ARG HE H 9.840 18.300 -9.907 1.00 . A A . 1520 ARG HE 1 1
3 5373 1 1 77 ARG HG2 H 10.838 16.333 -11.349 1.00 . A A . 1520 ARG HG2 1 1
3 5374 1 1 77 ARG HG3 H 9.942 16.270 -12.867 1.00 . A A . 1520 ARG HG3 1 1
3 5375 1 1 77 ARG HH11 H 10.105 20.523 -12.544 1.00 . A A . 1520 ARG HH11 1 1
3 5376 1 1 77 ARG HH12 H 9.969 21.935 -11.549 1.00 . A A . 1520 ARG HH12 1 1
3 5377 1 1 77 ARG HH21 H 9.661 20.145 -8.594 1.00 . A A . 1520 ARG HH21 1 1
3 5378 1 1 77 ARG HH22 H 9.718 21.720 -9.312 1.00 . A A . 1520 ARG HH22 1 1
3 5379 1 1 77 ARG N N 9.497 14.050 -11.381 1.00 . A A . 1520 ARG N 1 1
3 5380 1 1 77 ARG NE N 9.924 18.861 -10.706 1.00 . A A . 1520 ARG NE 1 1
3 5381 1 1 77 ARG NH1 N 9.995 20.939 -11.641 1.00 . A A . 1520 ARG NH1 1 1
3 5382 1 1 77 ARG NH2 N 9.744 20.726 -9.404 1.00 . A A . 1520 ARG NH2 1 1
3 5383 1 1 77 ARG O O 7.591 15.807 -13.497 1.00 . A A . 1520 ARG O 1 1
3 5384 1 1 78 HIS C C 5.736 12.087 -14.403 1.00 . A A . 1521 HIS C 1 1
3 5385 1 1 78 HIS CA C 6.384 13.464 -14.353 1.00 . A A . 1521 HIS CA 1 1
3 5386 1 1 78 HIS CB C 7.388 13.612 -15.519 1.00 . A A . 1521 HIS CB 1 1
3 5387 1 1 78 HIS CD2 C 6.510 15.868 -16.522 1.00 . A A . 1521 HIS CD2 1 1
3 5388 1 1 78 HIS CE1 C 8.326 17.032 -16.324 1.00 . A A . 1521 HIS CE1 1 1
3 5389 1 1 78 HIS CG C 7.452 15.044 -15.966 1.00 . A A . 1521 HIS CG 1 1
3 5390 1 1 78 HIS H H 7.129 12.907 -12.446 1.00 . A A . 1521 HIS H 1 1
3 5391 1 1 78 HIS HA H 5.604 14.207 -14.448 1.00 . A A . 1521 HIS HA 1 1
3 5392 1 1 78 HIS HB2 H 8.368 13.301 -15.187 1.00 . A A . 1521 HIS HB2 1 1
3 5393 1 1 78 HIS HB3 H 7.084 12.993 -16.354 1.00 . A A . 1521 HIS HB3 1 1
3 5394 1 1 78 HIS HD1 H 9.462 15.506 -15.481 1.00 . A A . 1521 HIS HD1 1 1
3 5395 1 1 78 HIS HD2 H 5.492 15.585 -16.744 1.00 . A A . 1521 HIS HD2 1 1
3 5396 1 1 78 HIS HE1 H 9.036 17.844 -16.356 1.00 . A A . 1521 HIS HE1 1 1
3 5397 1 1 78 HIS HE2 H 6.618 17.908 -17.130 1.00 . A A . 1521 HIS HE2 1 1
3 5398 1 1 78 HIS N N 7.072 13.654 -13.078 1.00 . A A . 1521 HIS N 1 1
3 5399 1 1 78 HIS ND1 N 8.604 15.806 -15.849 1.00 . A A . 1521 HIS ND1 1 1
3 5400 1 1 78 HIS NE2 N 7.062 17.125 -16.747 1.00 . A A . 1521 HIS NE2 1 1
3 5401 1 1 78 HIS O O 4.850 11.842 -15.221 1.00 . A A . 1521 HIS O 1 1
3 5402 1 1 79 ILE C C 4.573 9.740 -12.382 1.00 . A A . 1522 ILE C 1 1
3 5403 1 1 79 ILE CA C 5.618 9.843 -13.484 1.00 . A A . 1522 ILE CA 1 1
3 5404 1 1 79 ILE CB C 6.735 8.827 -13.231 1.00 . A A . 1522 ILE CB 1 1
3 5405 1 1 79 ILE CD1 C 9.060 8.133 -13.869 1.00 . A A . 1522 ILE CD1 1 1
3 5406 1 1 79 ILE CG1 C 7.962 9.184 -14.080 1.00 . A A . 1522 ILE CG1 1 1
3 5407 1 1 79 ILE CG2 C 6.247 7.428 -13.611 1.00 . A A . 1522 ILE CG2 1 1
3 5408 1 1 79 ILE H H 6.873 11.437 -12.886 1.00 . A A . 1522 ILE H 1 1
3 5409 1 1 79 ILE HA H 5.147 9.618 -14.434 1.00 . A A . 1522 ILE HA 1 1
3 5410 1 1 79 ILE HB H 7.006 8.842 -12.185 1.00 . A A . 1522 ILE HB 1 1
3 5411 1 1 79 ILE HD11 H 10.007 8.532 -14.201 1.00 . A A . 1522 ILE HD11 1 1
3 5412 1 1 79 ILE HD12 H 8.825 7.245 -14.437 1.00 . A A . 1522 ILE HD12 1 1
3 5413 1 1 79 ILE HD13 H 9.127 7.881 -12.819 1.00 . A A . 1522 ILE HD13 1 1
3 5414 1 1 79 ILE HG12 H 7.680 9.210 -15.123 1.00 . A A . 1522 ILE HG12 1 1
3 5415 1 1 79 ILE HG13 H 8.333 10.155 -13.785 1.00 . A A . 1522 ILE HG13 1 1
3 5416 1 1 79 ILE HG21 H 6.912 6.696 -13.198 1.00 . A A . 1522 ILE HG21 1 1
3 5417 1 1 79 ILE HG22 H 6.228 7.330 -14.686 1.00 . A A . 1522 ILE HG22 1 1
3 5418 1 1 79 ILE HG23 H 5.253 7.273 -13.217 1.00 . A A . 1522 ILE HG23 1 1
3 5419 1 1 79 ILE N N 6.173 11.191 -13.526 1.00 . A A . 1522 ILE N 1 1
3 5420 1 1 79 ILE O O 3.712 8.867 -12.408 1.00 . A A . 1522 ILE O 1 1
3 5421 1 1 80 LEU C C 2.276 10.637 -10.815 1.00 . A A . 1523 LEU C 1 1
3 5422 1 1 80 LEU CA C 3.710 10.635 -10.302 1.00 . A A . 1523 LEU CA 1 1
3 5423 1 1 80 LEU CB C 3.936 11.858 -9.416 1.00 . A A . 1523 LEU CB 1 1
3 5424 1 1 80 LEU CD1 C 5.640 13.191 -8.160 1.00 . A A . 1523 LEU CD1 1 1
3 5425 1 1 80 LEU CD2 C 5.806 10.688 -8.220 1.00 . A A . 1523 LEU CD2 1 1
3 5426 1 1 80 LEU CG C 5.414 11.942 -9.016 1.00 . A A . 1523 LEU CG 1 1
3 5427 1 1 80 LEU H H 5.365 11.315 -11.437 1.00 . A A . 1523 LEU H 1 1
3 5428 1 1 80 LEU HA H 3.864 9.745 -9.711 1.00 . A A . 1523 LEU HA 1 1
3 5429 1 1 80 LEU HB2 H 3.655 12.751 -9.957 1.00 . A A . 1523 LEU HB2 1 1
3 5430 1 1 80 LEU HB3 H 3.331 11.768 -8.530 1.00 . A A . 1523 LEU HB3 1 1
3 5431 1 1 80 LEU HD11 H 5.226 14.054 -8.662 1.00 . A A . 1523 LEU HD11 1 1
3 5432 1 1 80 LEU HD12 H 6.700 13.337 -8.011 1.00 . A A . 1523 LEU HD12 1 1
3 5433 1 1 80 LEU HD13 H 5.156 13.065 -7.203 1.00 . A A . 1523 LEU HD13 1 1
3 5434 1 1 80 LEU HD21 H 6.669 10.898 -7.608 1.00 . A A . 1523 LEU HD21 1 1
3 5435 1 1 80 LEU HD22 H 6.043 9.891 -8.906 1.00 . A A . 1523 LEU HD22 1 1
3 5436 1 1 80 LEU HD23 H 4.984 10.384 -7.585 1.00 . A A . 1523 LEU HD23 1 1
3 5437 1 1 80 LEU HG H 6.021 12.008 -9.907 1.00 . A A . 1523 LEU HG 1 1
3 5438 1 1 80 LEU N N 4.657 10.638 -11.409 1.00 . A A . 1523 LEU N 1 1
3 5439 1 1 80 LEU O O 1.380 10.069 -10.190 1.00 . A A . 1523 LEU O 1 1
3 5440 1 1 81 GLN C C 0.211 9.943 -12.859 1.00 . A A . 1524 GLN C 1 1
3 5441 1 1 81 GLN CA C 0.737 11.344 -12.549 1.00 . A A . 1524 GLN CA 1 1
3 5442 1 1 81 GLN CB C 0.787 12.179 -13.836 1.00 . A A . 1524 GLN CB 1 1
3 5443 1 1 81 GLN CD C 1.857 12.277 -16.105 1.00 . A A . 1524 GLN CD 1 1
3 5444 1 1 81 GLN CG C 1.423 11.360 -14.969 1.00 . A A . 1524 GLN CG 1 1
3 5445 1 1 81 GLN H H 2.820 11.708 -12.413 1.00 . A A . 1524 GLN H 1 1
3 5446 1 1 81 GLN HA H 0.066 11.816 -11.846 1.00 . A A . 1524 GLN HA 1 1
3 5447 1 1 81 GLN HB2 H -0.216 12.464 -14.120 1.00 . A A . 1524 GLN HB2 1 1
3 5448 1 1 81 GLN HB3 H 1.381 13.068 -13.665 1.00 . A A . 1524 GLN HB3 1 1
3 5449 1 1 81 GLN HE21 H 1.559 10.910 -17.512 1.00 . A A . 1524 GLN HE21 1 1
3 5450 1 1 81 GLN HE22 H 2.122 12.411 -18.067 1.00 . A A . 1524 GLN HE22 1 1
3 5451 1 1 81 GLN HG2 H 2.284 10.830 -14.589 1.00 . A A . 1524 GLN HG2 1 1
3 5452 1 1 81 GLN HG3 H 0.702 10.647 -15.343 1.00 . A A . 1524 GLN HG3 1 1
3 5453 1 1 81 GLN N N 2.067 11.274 -11.957 1.00 . A A . 1524 GLN N 1 1
3 5454 1 1 81 GLN NE2 N 1.844 11.829 -17.329 1.00 . A A . 1524 GLN NE2 1 1
3 5455 1 1 81 GLN O O -0.949 9.773 -13.230 1.00 . A A . 1524 GLN O 1 1
3 5456 1 1 81 GLN OE1 O 2.215 13.430 -15.870 1.00 . A A . 1524 GLN OE1 1 1
3 5457 1 1 82 GLN C C 0.517 6.800 -11.656 1.00 . A A . 1525 GLN C 1 1
3 5458 1 1 82 GLN CA C 0.698 7.555 -12.964 1.00 . A A . 1525 GLN CA 1 1
3 5459 1 1 82 GLN CB C 1.767 6.868 -13.817 1.00 . A A . 1525 GLN CB 1 1
3 5460 1 1 82 GLN CD C 2.999 7.011 -15.988 1.00 . A A . 1525 GLN CD 1 1
3 5461 1 1 82 GLN CG C 1.769 7.478 -15.219 1.00 . A A . 1525 GLN CG 1 1
3 5462 1 1 82 GLN H H 1.984 9.152 -12.398 1.00 . A A . 1525 GLN H 1 1
3 5463 1 1 82 GLN HA H -0.239 7.534 -13.507 1.00 . A A . 1525 GLN HA 1 1
3 5464 1 1 82 GLN HB2 H 2.736 7.001 -13.361 1.00 . A A . 1525 GLN HB2 1 1
3 5465 1 1 82 GLN HB3 H 1.546 5.814 -13.886 1.00 . A A . 1525 GLN HB3 1 1
3 5466 1 1 82 GLN HE21 H 3.913 8.770 -15.885 1.00 . A A . 1525 GLN HE21 1 1
3 5467 1 1 82 GLN HE22 H 4.770 7.553 -16.703 1.00 . A A . 1525 GLN HE22 1 1
3 5468 1 1 82 GLN HG2 H 0.878 7.168 -15.745 1.00 . A A . 1525 GLN HG2 1 1
3 5469 1 1 82 GLN HG3 H 1.782 8.555 -15.143 1.00 . A A . 1525 GLN HG3 1 1
3 5470 1 1 82 GLN N N 1.078 8.947 -12.706 1.00 . A A . 1525 GLN N 1 1
3 5471 1 1 82 GLN NE2 N 3.975 7.848 -16.211 1.00 . A A . 1525 GLN NE2 1 1
3 5472 1 1 82 GLN O O -0.429 6.030 -11.498 1.00 . A A . 1525 GLN O 1 1
3 5473 1 1 82 GLN OE1 O 3.074 5.852 -16.396 1.00 . A A . 1525 GLN OE1 1 1
3 5474 1 1 83 ILE C C 0.040 6.698 -8.723 1.00 . A A . 1526 ILE C 1 1
3 5475 1 1 83 ILE CA C 1.352 6.362 -9.424 1.00 . A A . 1526 ILE CA 1 1
3 5476 1 1 83 ILE CB C 2.533 6.788 -8.544 1.00 . A A . 1526 ILE CB 1 1
3 5477 1 1 83 ILE CD1 C 5.045 6.880 -8.486 1.00 . A A . 1526 ILE CD1 1 1
3 5478 1 1 83 ILE CG1 C 3.826 6.161 -9.082 1.00 . A A . 1526 ILE CG1 1 1
3 5479 1 1 83 ILE CG2 C 2.314 6.321 -7.098 1.00 . A A . 1526 ILE CG2 1 1
3 5480 1 1 83 ILE H H 2.151 7.665 -10.893 1.00 . A A . 1526 ILE H 1 1
3 5481 1 1 83 ILE HA H 1.400 5.295 -9.580 1.00 . A A . 1526 ILE HA 1 1
3 5482 1 1 83 ILE HB H 2.622 7.866 -8.562 1.00 . A A . 1526 ILE HB 1 1
3 5483 1 1 83 ILE HD11 H 5.872 6.189 -8.424 1.00 . A A . 1526 ILE HD11 1 1
3 5484 1 1 83 ILE HD12 H 4.811 7.250 -7.497 1.00 . A A . 1526 ILE HD12 1 1
3 5485 1 1 83 ILE HD13 H 5.316 7.705 -9.125 1.00 . A A . 1526 ILE HD13 1 1
3 5486 1 1 83 ILE HG12 H 3.858 5.116 -8.813 1.00 . A A . 1526 ILE HG12 1 1
3 5487 1 1 83 ILE HG13 H 3.849 6.255 -10.157 1.00 . A A . 1526 ILE HG13 1 1
3 5488 1 1 83 ILE HG21 H 3.245 6.381 -6.554 1.00 . A A . 1526 ILE HG21 1 1
3 5489 1 1 83 ILE HG22 H 1.963 5.300 -7.099 1.00 . A A . 1526 ILE HG22 1 1
3 5490 1 1 83 ILE HG23 H 1.579 6.953 -6.622 1.00 . A A . 1526 ILE HG23 1 1
3 5491 1 1 83 ILE N N 1.426 7.029 -10.717 1.00 . A A . 1526 ILE N 1 1
3 5492 1 1 83 ILE O O -0.688 5.803 -8.297 1.00 . A A . 1526 ILE O 1 1
3 5493 1 1 84 VAL C C -2.693 7.761 -8.587 1.00 . A A . 1527 VAL C 1 1
3 5494 1 1 84 VAL CA C -1.480 8.399 -7.925 1.00 . A A . 1527 VAL CA 1 1
3 5495 1 1 84 VAL CB C -1.604 9.922 -7.972 1.00 . A A . 1527 VAL CB 1 1
3 5496 1 1 84 VAL CG1 C -2.834 10.363 -7.172 1.00 . A A . 1527 VAL CG1 1 1
3 5497 1 1 84 VAL CG2 C -0.345 10.550 -7.366 1.00 . A A . 1527 VAL CG2 1 1
3 5498 1 1 84 VAL H H 0.356 8.667 -8.949 1.00 . A A . 1527 VAL H 1 1
3 5499 1 1 84 VAL HA H -1.440 8.086 -6.892 1.00 . A A . 1527 VAL HA 1 1
3 5500 1 1 84 VAL HB H -1.709 10.239 -8.999 1.00 . A A . 1527 VAL HB 1 1
3 5501 1 1 84 VAL HG11 H -2.786 9.949 -6.174 1.00 . A A . 1527 VAL HG11 1 1
3 5502 1 1 84 VAL HG12 H -3.728 10.013 -7.663 1.00 . A A . 1527 VAL HG12 1 1
3 5503 1 1 84 VAL HG13 H -2.853 11.441 -7.113 1.00 . A A . 1527 VAL HG13 1 1
3 5504 1 1 84 VAL HG21 H 0.526 10.207 -7.908 1.00 . A A . 1527 VAL HG21 1 1
3 5505 1 1 84 VAL HG22 H -0.259 10.260 -6.329 1.00 . A A . 1527 VAL HG22 1 1
3 5506 1 1 84 VAL HG23 H -0.411 11.625 -7.436 1.00 . A A . 1527 VAL HG23 1 1
3 5507 1 1 84 VAL N N -0.257 7.985 -8.591 1.00 . A A . 1527 VAL N 1 1
3 5508 1 1 84 VAL O O -3.596 7.268 -7.913 1.00 . A A . 1527 VAL O 1 1
3 5509 1 1 85 ASN C C -3.912 5.689 -10.382 1.00 . A A . 1528 ASN C 1 1
3 5510 1 1 85 ASN CA C -3.811 7.185 -10.660 1.00 . A A . 1528 ASN CA 1 1
3 5511 1 1 85 ASN CB C -3.609 7.415 -12.159 1.00 . A A . 1528 ASN CB 1 1
3 5512 1 1 85 ASN CG C -3.290 8.884 -12.421 1.00 . A A . 1528 ASN CG 1 1
3 5513 1 1 85 ASN H H -1.954 8.171 -10.399 1.00 . A A . 1528 ASN H 1 1
3 5514 1 1 85 ASN HA H -4.729 7.661 -10.355 1.00 . A A . 1528 ASN HA 1 1
3 5515 1 1 85 ASN HB2 H -2.792 6.802 -12.510 1.00 . A A . 1528 ASN HB2 1 1
3 5516 1 1 85 ASN HB3 H -4.511 7.146 -12.687 1.00 . A A . 1528 ASN HB3 1 1
3 5517 1 1 85 ASN HD21 H -3.580 8.749 -14.380 1.00 . A A . 1528 ASN HD21 1 1
3 5518 1 1 85 ASN HD22 H -3.136 10.287 -13.816 1.00 . A A . 1528 ASN HD22 1 1
3 5519 1 1 85 ASN N N -2.704 7.769 -9.913 1.00 . A A . 1528 ASN N 1 1
3 5520 1 1 85 ASN ND2 N -3.339 9.344 -13.640 1.00 . A A . 1528 ASN ND2 1 1
3 5521 1 1 85 ASN O O -4.995 5.174 -10.106 1.00 . A A . 1528 ASN O 1 1
3 5522 1 1 85 ASN OD1 O -2.988 9.629 -11.490 1.00 . A A . 1528 ASN OD1 1 1
3 5523 1 1 86 LEU C C -3.508 3.211 -8.944 1.00 . A A . 1529 LEU C 1 1
3 5524 1 1 86 LEU CA C -2.766 3.557 -10.231 1.00 . A A . 1529 LEU CA 1 1
3 5525 1 1 86 LEU CB C -1.299 3.062 -10.150 1.00 . A A . 1529 LEU CB 1 1
3 5526 1 1 86 LEU CD1 C -0.829 3.466 -12.586 1.00 . A A . 1529 LEU CD1 1 1
3 5527 1 1 86 LEU CD2 C 0.517 1.781 -11.302 1.00 . A A . 1529 LEU CD2 1 1
3 5528 1 1 86 LEU CG C -0.872 2.411 -11.472 1.00 . A A . 1529 LEU CG 1 1
3 5529 1 1 86 LEU H H -1.948 5.449 -10.700 1.00 . A A . 1529 LEU H 1 1
3 5530 1 1 86 LEU HA H -3.268 3.068 -11.053 1.00 . A A . 1529 LEU HA 1 1
3 5531 1 1 86 LEU HB2 H -0.655 3.905 -9.951 1.00 . A A . 1529 LEU HB2 1 1
3 5532 1 1 86 LEU HB3 H -1.192 2.340 -9.352 1.00 . A A . 1529 LEU HB3 1 1
3 5533 1 1 86 LEU HD11 H -1.665 4.142 -12.484 1.00 . A A . 1529 LEU HD11 1 1
3 5534 1 1 86 LEU HD12 H -0.882 2.973 -13.545 1.00 . A A . 1529 LEU HD12 1 1
3 5535 1 1 86 LEU HD13 H 0.095 4.021 -12.521 1.00 . A A . 1529 LEU HD13 1 1
3 5536 1 1 86 LEU HD21 H 1.261 2.559 -11.181 1.00 . A A . 1529 LEU HD21 1 1
3 5537 1 1 86 LEU HD22 H 0.752 1.191 -12.173 1.00 . A A . 1529 LEU HD22 1 1
3 5538 1 1 86 LEU HD23 H 0.519 1.145 -10.427 1.00 . A A . 1529 LEU HD23 1 1
3 5539 1 1 86 LEU HG H -1.584 1.641 -11.737 1.00 . A A . 1529 LEU HG 1 1
3 5540 1 1 86 LEU N N -2.786 4.997 -10.467 1.00 . A A . 1529 LEU N 1 1
3 5541 1 1 86 LEU O O -4.429 2.394 -8.946 1.00 . A A . 1529 LEU O 1 1
3 5542 1 1 87 ILE C C -5.138 4.068 -6.529 1.00 . A A . 1530 ILE C 1 1
3 5543 1 1 87 ILE CA C -3.705 3.546 -6.562 1.00 . A A . 1530 ILE CA 1 1
3 5544 1 1 87 ILE CB C -2.884 4.190 -5.444 1.00 . A A . 1530 ILE CB 1 1
3 5545 1 1 87 ILE CD1 C -1.197 2.352 -5.799 1.00 . A A . 1530 ILE CD1 1 1
3 5546 1 1 87 ILE CG1 C -1.396 3.862 -5.632 1.00 . A A . 1530 ILE CG1 1 1
3 5547 1 1 87 ILE CG2 C -3.350 3.655 -4.094 1.00 . A A . 1530 ILE CG2 1 1
3 5548 1 1 87 ILE H H -2.337 4.450 -7.901 1.00 . A A . 1530 ILE H 1 1
3 5549 1 1 87 ILE HA H -3.712 2.477 -6.419 1.00 . A A . 1530 ILE HA 1 1
3 5550 1 1 87 ILE HB H -3.022 5.261 -5.471 1.00 . A A . 1530 ILE HB 1 1
3 5551 1 1 87 ILE HD11 H -1.434 2.068 -6.815 1.00 . A A . 1530 ILE HD11 1 1
3 5552 1 1 87 ILE HD12 H -1.843 1.818 -5.117 1.00 . A A . 1530 ILE HD12 1 1
3 5553 1 1 87 ILE HD13 H -0.169 2.099 -5.588 1.00 . A A . 1530 ILE HD13 1 1
3 5554 1 1 87 ILE HG12 H -1.030 4.367 -6.510 1.00 . A A . 1530 ILE HG12 1 1
3 5555 1 1 87 ILE HG13 H -0.844 4.202 -4.769 1.00 . A A . 1530 ILE HG13 1 1
3 5556 1 1 87 ILE HG21 H -2.804 4.150 -3.305 1.00 . A A . 1530 ILE HG21 1 1
3 5557 1 1 87 ILE HG22 H -3.172 2.593 -4.047 1.00 . A A . 1530 ILE HG22 1 1
3 5558 1 1 87 ILE HG23 H -4.407 3.848 -3.980 1.00 . A A . 1530 ILE HG23 1 1
3 5559 1 1 87 ILE N N -3.086 3.819 -7.847 1.00 . A A . 1530 ILE N 1 1
3 5560 1 1 87 ILE O O -6.029 3.442 -5.976 1.00 . A A . 1530 ILE O 1 1
3 5561 1 1 88 GLU C C -7.729 4.755 -7.545 1.00 . A A . 1531 GLU C 1 1
3 5562 1 1 88 GLU CA C -6.689 5.804 -7.159 1.00 . A A . 1531 GLU CA 1 1
3 5563 1 1 88 GLU CB C -6.731 6.958 -8.153 1.00 . A A . 1531 GLU CB 1 1
3 5564 1 1 88 GLU CD C -8.043 8.960 -8.863 1.00 . A A . 1531 GLU CD 1 1
3 5565 1 1 88 GLU CG C -8.072 7.678 -8.040 1.00 . A A . 1531 GLU CG 1 1
3 5566 1 1 88 GLU H H -4.611 5.674 -7.569 1.00 . A A . 1531 GLU H 1 1
3 5567 1 1 88 GLU HA H -6.920 6.178 -6.172 1.00 . A A . 1531 GLU HA 1 1
3 5568 1 1 88 GLU HB2 H -5.929 7.649 -7.936 1.00 . A A . 1531 GLU HB2 1 1
3 5569 1 1 88 GLU HB3 H -6.614 6.574 -9.154 1.00 . A A . 1531 GLU HB3 1 1
3 5570 1 1 88 GLU HG2 H -8.857 7.032 -8.409 1.00 . A A . 1531 GLU HG2 1 1
3 5571 1 1 88 GLU HG3 H -8.264 7.920 -7.004 1.00 . A A . 1531 GLU HG3 1 1
3 5572 1 1 88 GLU N N -5.356 5.221 -7.133 1.00 . A A . 1531 GLU N 1 1
3 5573 1 1 88 GLU O O -8.827 4.721 -6.992 1.00 . A A . 1531 GLU O 1 1
3 5574 1 1 88 GLU OE1 O -7.307 9.860 -8.492 1.00 . A A . 1531 GLU OE1 1 1
3 5575 1 1 88 GLU OE2 O -8.755 9.024 -9.850 1.00 . A A . 1531 GLU OE2 1 1
3 5576 1 1 89 GLU C C -8.587 1.868 -7.834 1.00 . A A . 1532 GLU C 1 1
3 5577 1 1 89 GLU CA C -8.289 2.860 -8.955 1.00 . A A . 1532 GLU CA 1 1
3 5578 1 1 89 GLU CB C -7.685 2.115 -10.148 1.00 . A A . 1532 GLU CB 1 1
3 5579 1 1 89 GLU CD C -8.363 -0.272 -9.723 1.00 . A A . 1532 GLU CD 1 1
3 5580 1 1 89 GLU CG C -8.618 0.970 -10.576 1.00 . A A . 1532 GLU CG 1 1
3 5581 1 1 89 GLU H H -6.485 3.978 -8.909 1.00 . A A . 1532 GLU H 1 1
3 5582 1 1 89 GLU HA H -9.214 3.321 -9.269 1.00 . A A . 1532 GLU HA 1 1
3 5583 1 1 89 GLU HB2 H -7.558 2.806 -10.969 1.00 . A A . 1532 GLU HB2 1 1
3 5584 1 1 89 GLU HB3 H -6.722 1.712 -9.868 1.00 . A A . 1532 GLU HB3 1 1
3 5585 1 1 89 GLU HG2 H -9.648 1.278 -10.461 1.00 . A A . 1532 GLU HG2 1 1
3 5586 1 1 89 GLU HG3 H -8.435 0.730 -11.614 1.00 . A A . 1532 GLU HG3 1 1
3 5587 1 1 89 GLU N N -7.373 3.903 -8.500 1.00 . A A . 1532 GLU N 1 1
3 5588 1 1 89 GLU O O -9.674 1.293 -7.773 1.00 . A A . 1532 GLU O 1 1
3 5589 1 1 89 GLU OE1 O -7.212 -0.654 -9.601 1.00 . A A . 1532 GLU OE1 1 1
3 5590 1 1 89 GLU OE2 O -9.323 -0.816 -9.202 1.00 . A A . 1532 GLU OE2 1 1
3 5591 1 1 90 THR C C -8.949 1.158 -4.965 1.00 . A A . 1533 THR C 1 1
3 5592 1 1 90 THR CA C -7.780 0.733 -5.843 1.00 . A A . 1533 THR CA 1 1
3 5593 1 1 90 THR CB C -6.501 0.658 -5.006 1.00 . A A . 1533 THR CB 1 1
3 5594 1 1 90 THR CG2 C -5.320 0.290 -5.910 1.00 . A A . 1533 THR CG2 1 1
3 5595 1 1 90 THR H H -6.768 2.152 -7.052 1.00 . A A . 1533 THR H 1 1
3 5596 1 1 90 THR HA H -7.983 -0.248 -6.248 1.00 . A A . 1533 THR HA 1 1
3 5597 1 1 90 THR HB H -6.612 -0.100 -4.247 1.00 . A A . 1533 THR HB 1 1
3 5598 1 1 90 THR HG1 H -6.975 2.506 -4.635 1.00 . A A . 1533 THR HG1 1 1
3 5599 1 1 90 THR HG21 H -5.380 -0.758 -6.163 1.00 . A A . 1533 THR HG21 1 1
3 5600 1 1 90 THR HG22 H -4.394 0.483 -5.393 1.00 . A A . 1533 THR HG22 1 1
3 5601 1 1 90 THR HG23 H -5.358 0.880 -6.814 1.00 . A A . 1533 THR HG23 1 1
3 5602 1 1 90 THR N N -7.611 1.666 -6.953 1.00 . A A . 1533 THR N 1 1
3 5603 1 1 90 THR O O -10.106 0.879 -5.276 1.00 . A A . 1533 THR O 1 1
3 5604 1 1 90 THR OG1 O -6.264 1.909 -4.380 1.00 . A A . 1533 THR OG1 1 1
3 5605 1 1 91 GLY C C -9.173 2.298 -1.512 1.00 . A A . 1534 GLY C 1 1
3 5606 1 1 91 GLY CA C -9.672 2.319 -2.950 1.00 . A A . 1534 GLY CA 1 1
3 5607 1 1 91 GLY H H -7.702 2.048 -3.676 1.00 . A A . 1534 GLY H 1 1
3 5608 1 1 91 GLY HA2 H -9.942 3.332 -3.215 1.00 . A A . 1534 GLY HA2 1 1
3 5609 1 1 91 GLY HA3 H -10.545 1.687 -3.027 1.00 . A A . 1534 GLY HA3 1 1
3 5610 1 1 91 GLY N N -8.640 1.848 -3.869 1.00 . A A . 1534 GLY N 1 1
3 5611 1 1 91 GLY O O -9.935 2.551 -0.581 1.00 . A A . 1534 GLY O 1 1
3 5612 1 1 92 HIS C C -6.134 2.927 0.126 1.00 . A A . 1535 HIS C 1 1
3 5613 1 1 92 HIS CA C -7.290 1.939 0.004 1.00 . A A . 1535 HIS CA 1 1
3 5614 1 1 92 HIS CB C -6.778 0.526 0.288 1.00 . A A . 1535 HIS CB 1 1
3 5615 1 1 92 HIS CD2 C -9.255 -0.356 0.342 1.00 . A A . 1535 HIS CD2 1 1
3 5616 1 1 92 HIS CE1 C -8.890 -2.359 -0.399 1.00 . A A . 1535 HIS CE1 1 1
3 5617 1 1 92 HIS CG C -7.904 -0.456 0.111 1.00 . A A . 1535 HIS CG 1 1
3 5618 1 1 92 HIS H H -7.327 1.802 -2.117 1.00 . A A . 1535 HIS H 1 1
3 5619 1 1 92 HIS HA H -8.034 2.190 0.746 1.00 . A A . 1535 HIS HA 1 1
3 5620 1 1 92 HIS HB2 H -5.979 0.287 -0.399 1.00 . A A . 1535 HIS HB2 1 1
3 5621 1 1 92 HIS HB3 H -6.411 0.474 1.301 1.00 . A A . 1535 HIS HB3 1 1
3 5622 1 1 92 HIS HD1 H -6.834 -2.131 -0.620 1.00 . A A . 1535 HIS HD1 1 1
3 5623 1 1 92 HIS HD2 H -9.759 0.523 0.718 1.00 . A A . 1535 HIS HD2 1 1
3 5624 1 1 92 HIS HE1 H -9.036 -3.377 -0.728 1.00 . A A . 1535 HIS HE1 1 1
3 5625 1 1 92 HIS HE2 H -10.829 -1.773 0.085 1.00 . A A . 1535 HIS HE2 1 1
3 5626 1 1 92 HIS N N -7.886 1.994 -1.334 1.00 . A A . 1535 HIS N 1 1
3 5627 1 1 92 HIS ND1 N -7.695 -1.742 -0.361 1.00 . A A . 1535 HIS ND1 1 1
3 5628 1 1 92 HIS NE2 N -9.875 -1.560 0.019 1.00 . A A . 1535 HIS NE2 1 1
3 5629 1 1 92 HIS O O -4.998 2.540 0.397 1.00 . A A . 1535 HIS O 1 1
3 5630 1 1 93 PHE C C -5.996 6.505 0.652 1.00 . A A . 1536 PHE C 1 1
3 5631 1 1 93 PHE CA C -5.416 5.257 0.015 1.00 . A A . 1536 PHE CA 1 1
3 5632 1 1 93 PHE CB C -4.891 5.599 -1.374 1.00 . A A . 1536 PHE CB 1 1
3 5633 1 1 93 PHE CD1 C -7.007 5.373 -2.720 1.00 . A A . 1536 PHE CD1 1 1
3 5634 1 1 93 PHE CD2 C -6.002 7.576 -2.493 1.00 . A A . 1536 PHE CD2 1 1
3 5635 1 1 93 PHE CE1 C -8.024 5.921 -3.507 1.00 . A A . 1536 PHE CE1 1 1
3 5636 1 1 93 PHE CE2 C -7.019 8.119 -3.280 1.00 . A A . 1536 PHE CE2 1 1
3 5637 1 1 93 PHE CG C -5.994 6.197 -2.212 1.00 . A A . 1536 PHE CG 1 1
3 5638 1 1 93 PHE CZ C -8.029 7.293 -3.789 1.00 . A A . 1536 PHE CZ 1 1
3 5639 1 1 93 PHE H H -7.358 4.453 -0.295 1.00 . A A . 1536 PHE H 1 1
3 5640 1 1 93 PHE HA H -4.588 4.909 0.618 1.00 . A A . 1536 PHE HA 1 1
3 5641 1 1 93 PHE HB2 H -4.084 6.309 -1.287 1.00 . A A . 1536 PHE HB2 1 1
3 5642 1 1 93 PHE HB3 H -4.532 4.699 -1.844 1.00 . A A . 1536 PHE HB3 1 1
3 5643 1 1 93 PHE HD1 H -7.001 4.314 -2.506 1.00 . A A . 1536 PHE HD1 1 1
3 5644 1 1 93 PHE HD2 H -5.226 8.223 -2.099 1.00 . A A . 1536 PHE HD2 1 1
3 5645 1 1 93 PHE HE1 H -8.805 5.287 -3.897 1.00 . A A . 1536 PHE HE1 1 1
3 5646 1 1 93 PHE HE2 H -7.020 9.176 -3.502 1.00 . A A . 1536 PHE HE2 1 1
3 5647 1 1 93 PHE HZ H -8.812 7.713 -4.397 1.00 . A A . 1536 PHE HZ 1 1
3 5648 1 1 93 PHE N N -6.434 4.209 -0.075 1.00 . A A . 1536 PHE N 1 1
3 5649 1 1 93 PHE O O -7.085 6.949 0.286 1.00 . A A . 1536 PHE O 1 1
3 5650 1 1 94 HIS C C -5.234 9.498 1.556 1.00 . A A . 1537 HIS C 1 1
3 5651 1 1 94 HIS CA C -5.737 8.277 2.295 1.00 . A A . 1537 HIS CA 1 1
3 5652 1 1 94 HIS CB C -5.207 8.293 3.734 1.00 . A A . 1537 HIS CB 1 1
3 5653 1 1 94 HIS CD2 C -7.378 7.326 4.845 1.00 . A A . 1537 HIS CD2 1 1
3 5654 1 1 94 HIS CE1 C -6.470 5.707 5.962 1.00 . A A . 1537 HIS CE1 1 1
3 5655 1 1 94 HIS CG C -6.031 7.374 4.589 1.00 . A A . 1537 HIS CG 1 1
3 5656 1 1 94 HIS H H -4.409 6.683 1.882 1.00 . A A . 1537 HIS H 1 1
3 5657 1 1 94 HIS HA H -6.819 8.290 2.309 1.00 . A A . 1537 HIS HA 1 1
3 5658 1 1 94 HIS HB2 H -4.178 7.961 3.741 1.00 . A A . 1537 HIS HB2 1 1
3 5659 1 1 94 HIS HB3 H -5.262 9.297 4.133 1.00 . A A . 1537 HIS HB3 1 1
3 5660 1 1 94 HIS HD1 H -4.520 6.095 5.344 1.00 . A A . 1537 HIS HD1 1 1
3 5661 1 1 94 HIS HD2 H -8.113 8.004 4.435 1.00 . A A . 1537 HIS HD2 1 1
3 5662 1 1 94 HIS HE1 H -6.331 4.852 6.606 1.00 . A A . 1537 HIS HE1 1 1
3 5663 1 1 94 HIS HE2 H -8.528 6.005 6.061 1.00 . A A . 1537 HIS HE2 1 1
3 5664 1 1 94 HIS N N -5.269 7.075 1.610 1.00 . A A . 1537 HIS N 1 1
3 5665 1 1 94 HIS ND1 N -5.471 6.333 5.313 1.00 . A A . 1537 HIS ND1 1 1
3 5666 1 1 94 HIS NE2 N -7.654 6.274 5.712 1.00 . A A . 1537 HIS NE2 1 1
3 5667 1 1 94 HIS O O -4.046 9.606 1.253 1.00 . A A . 1537 HIS O 1 1
3 5668 1 1 95 ILE C C -5.885 12.857 1.425 1.00 . A A . 1538 ILE C 1 1
3 5669 1 1 95 ILE CA C -5.807 11.629 0.522 1.00 . A A . 1538 ILE CA 1 1
3 5670 1 1 95 ILE CB C -6.770 11.799 -0.671 1.00 . A A . 1538 ILE CB 1 1
3 5671 1 1 95 ILE CD1 C -5.277 11.710 -2.706 1.00 . A A . 1538 ILE CD1 1 1
3 5672 1 1 95 ILE CG1 C -6.083 12.626 -1.784 1.00 . A A . 1538 ILE CG1 1 1
3 5673 1 1 95 ILE CG2 C -8.063 12.504 -0.217 1.00 . A A . 1538 ILE CG2 1 1
3 5674 1 1 95 ILE H H -7.087 10.265 1.511 1.00 . A A . 1538 ILE H 1 1
3 5675 1 1 95 ILE HA H -4.798 11.538 0.142 1.00 . A A . 1538 ILE HA 1 1
3 5676 1 1 95 ILE HB H -7.028 10.821 -1.055 1.00 . A A . 1538 ILE HB 1 1
3 5677 1 1 95 ILE HD11 H -4.821 10.922 -2.128 1.00 . A A . 1538 ILE HD11 1 1
3 5678 1 1 95 ILE HD12 H -4.507 12.286 -3.199 1.00 . A A . 1538 ILE HD12 1 1
3 5679 1 1 95 ILE HD13 H -5.934 11.281 -3.447 1.00 . A A . 1538 ILE HD13 1 1
3 5680 1 1 95 ILE HG12 H -6.828 13.139 -2.367 1.00 . A A . 1538 ILE HG12 1 1
3 5681 1 1 95 ILE HG13 H -5.417 13.348 -1.337 1.00 . A A . 1538 ILE HG13 1 1
3 5682 1 1 95 ILE HG21 H -8.374 12.109 0.740 1.00 . A A . 1538 ILE HG21 1 1
3 5683 1 1 95 ILE HG22 H -8.842 12.338 -0.944 1.00 . A A . 1538 ILE HG22 1 1
3 5684 1 1 95 ILE HG23 H -7.879 13.566 -0.125 1.00 . A A . 1538 ILE HG23 1 1
3 5685 1 1 95 ILE N N -6.153 10.412 1.253 1.00 . A A . 1538 ILE N 1 1
3 5686 1 1 95 ILE O O -6.735 12.937 2.312 1.00 . A A . 1538 ILE O 1 1
3 5687 1 1 96 THR C C -4.447 16.198 1.110 1.00 . A A . 1539 THR C 1 1
3 5688 1 1 96 THR CA C -5.022 15.062 1.945 1.00 . A A . 1539 THR CA 1 1
3 5689 1 1 96 THR CB C -4.218 14.881 3.250 1.00 . A A . 1539 THR CB 1 1
3 5690 1 1 96 THR CG2 C -4.951 15.538 4.421 1.00 . A A . 1539 THR CG2 1 1
3 5691 1 1 96 THR H H -4.379 13.720 0.435 1.00 . A A . 1539 THR H 1 1
3 5692 1 1 96 THR HA H -6.049 15.308 2.186 1.00 . A A . 1539 THR HA 1 1
3 5693 1 1 96 THR HB H -3.245 15.340 3.150 1.00 . A A . 1539 THR HB 1 1
3 5694 1 1 96 THR HG1 H -4.693 13.241 4.187 1.00 . A A . 1539 THR HG1 1 1
3 5695 1 1 96 THR HG21 H -5.082 16.590 4.214 1.00 . A A . 1539 THR HG21 1 1
3 5696 1 1 96 THR HG22 H -4.371 15.419 5.323 1.00 . A A . 1539 THR HG22 1 1
3 5697 1 1 96 THR HG23 H -5.917 15.073 4.548 1.00 . A A . 1539 THR HG23 1 1
3 5698 1 1 96 THR N N -5.016 13.826 1.172 1.00 . A A . 1539 THR N 1 1
3 5699 1 1 96 THR O O -3.526 15.998 0.315 1.00 . A A . 1539 THR O 1 1
3 5700 1 1 96 THR OG1 O -4.056 13.492 3.514 1.00 . A A . 1539 THR OG1 1 1
3 5701 1 1 97 ASN C C -3.119 18.922 0.980 1.00 . A A . 1540 ASN C 1 1
3 5702 1 1 97 ASN CA C -4.530 18.553 0.563 1.00 . A A . 1540 ASN CA 1 1
3 5703 1 1 97 ASN CB C -5.462 19.741 0.812 1.00 . A A . 1540 ASN CB 1 1
3 5704 1 1 97 ASN CG C -6.801 19.502 0.129 1.00 . A A . 1540 ASN CG 1 1
3 5705 1 1 97 ASN H H -5.720 17.497 1.943 1.00 . A A . 1540 ASN H 1 1
3 5706 1 1 97 ASN HA H -4.534 18.326 -0.493 1.00 . A A . 1540 ASN HA 1 1
3 5707 1 1 97 ASN HB2 H -5.615 19.857 1.876 1.00 . A A . 1540 ASN HB2 1 1
3 5708 1 1 97 ASN HB3 H -5.010 20.637 0.416 1.00 . A A . 1540 ASN HB3 1 1
3 5709 1 1 97 ASN HD21 H -6.340 17.657 -0.443 1.00 . A A . 1540 ASN HD21 1 1
3 5710 1 1 97 ASN HD22 H -7.887 18.194 -0.894 1.00 . A A . 1540 ASN HD22 1 1
3 5711 1 1 97 ASN N N -4.994 17.389 1.299 1.00 . A A . 1540 ASN N 1 1
3 5712 1 1 97 ASN ND2 N -7.028 18.355 -0.451 1.00 . A A . 1540 ASN ND2 1 1
3 5713 1 1 97 ASN O O -2.567 19.907 0.490 1.00 . A A . 1540 ASN O 1 1
3 5714 1 1 97 ASN OD1 O -7.660 20.382 0.121 1.00 . A A . 1540 ASN OD1 1 1
3 5715 1 1 98 THR C C -0.399 17.097 2.527 1.00 . A A . 1541 THR C 1 1
3 5716 1 1 98 THR CA C -1.163 18.411 2.342 1.00 . A A . 1541 THR CA 1 1
3 5717 1 1 98 THR CB C -1.217 19.160 3.673 1.00 . A A . 1541 THR CB 1 1
3 5718 1 1 98 THR CG2 C -2.289 20.249 3.600 1.00 . A A . 1541 THR CG2 1 1
3 5719 1 1 98 THR H H -2.964 17.358 2.268 1.00 . A A . 1541 THR H 1 1
3 5720 1 1 98 THR HA H -0.646 19.021 1.614 1.00 . A A . 1541 THR HA 1 1
3 5721 1 1 98 THR HB H -0.259 19.615 3.871 1.00 . A A . 1541 THR HB 1 1
3 5722 1 1 98 THR HG1 H -0.834 18.284 5.368 1.00 . A A . 1541 THR HG1 1 1
3 5723 1 1 98 THR HG21 H -2.171 20.808 2.685 1.00 . A A . 1541 THR HG21 1 1
3 5724 1 1 98 THR HG22 H -2.184 20.913 4.444 1.00 . A A . 1541 THR HG22 1 1
3 5725 1 1 98 THR HG23 H -3.267 19.791 3.620 1.00 . A A . 1541 THR HG23 1 1
3 5726 1 1 98 THR N N -2.520 18.143 1.885 1.00 . A A . 1541 THR N 1 1
3 5727 1 1 98 THR O O 0.765 17.101 2.922 1.00 . A A . 1541 THR O 1 1
3 5728 1 1 98 THR OG1 O -1.536 18.246 4.713 1.00 . A A . 1541 THR OG1 1 1
3 5729 1 1 99 THR C C -1.287 13.575 1.737 1.00 . A A . 1542 THR C 1 1
3 5730 1 1 99 THR CA C -0.437 14.660 2.396 1.00 . A A . 1542 THR CA 1 1
3 5731 1 1 99 THR CB C -0.261 14.335 3.883 1.00 . A A . 1542 THR CB 1 1
3 5732 1 1 99 THR CG2 C 0.615 13.091 4.030 1.00 . A A . 1542 THR CG2 1 1
3 5733 1 1 99 THR H H -1.991 16.017 1.936 1.00 . A A . 1542 THR H 1 1
3 5734 1 1 99 THR HA H 0.534 14.678 1.933 1.00 . A A . 1542 THR HA 1 1
3 5735 1 1 99 THR HB H -1.225 14.145 4.327 1.00 . A A . 1542 THR HB 1 1
3 5736 1 1 99 THR HG1 H 1.296 15.406 4.341 1.00 . A A . 1542 THR HG1 1 1
3 5737 1 1 99 THR HG21 H 0.870 12.953 5.070 1.00 . A A . 1542 THR HG21 1 1
3 5738 1 1 99 THR HG22 H 1.519 13.216 3.452 1.00 . A A . 1542 THR HG22 1 1
3 5739 1 1 99 THR HG23 H 0.076 12.227 3.673 1.00 . A A . 1542 THR HG23 1 1
3 5740 1 1 99 THR N N -1.065 15.970 2.244 1.00 . A A . 1542 THR N 1 1
3 5741 1 1 99 THR O O -2.514 13.658 1.717 1.00 . A A . 1542 THR O 1 1
3 5742 1 1 99 THR OG1 O 0.357 15.432 4.538 1.00 . A A . 1542 THR OG1 1 1
3 5743 1 1 100 PHE C C -0.465 10.217 0.557 1.00 . A A . 1543 PHE C 1 1
3 5744 1 1 100 PHE CA C -1.353 11.463 0.557 1.00 . A A . 1543 PHE CA 1 1
3 5745 1 1 100 PHE CB C -1.750 11.864 -0.887 1.00 . A A . 1543 PHE CB 1 1
3 5746 1 1 100 PHE CD1 C -2.366 9.604 -1.821 1.00 . A A . 1543 PHE CD1 1 1
3 5747 1 1 100 PHE CD2 C -0.408 10.732 -2.695 1.00 . A A . 1543 PHE CD2 1 1
3 5748 1 1 100 PHE CE1 C -2.126 8.526 -2.675 1.00 . A A . 1543 PHE CE1 1 1
3 5749 1 1 100 PHE CE2 C -0.166 9.652 -3.544 1.00 . A A . 1543 PHE CE2 1 1
3 5750 1 1 100 PHE CG C -1.508 10.709 -1.834 1.00 . A A . 1543 PHE CG 1 1
3 5751 1 1 100 PHE CZ C -1.025 8.548 -3.536 1.00 . A A . 1543 PHE CZ 1 1
3 5752 1 1 100 PHE H H 0.341 12.514 1.234 1.00 . A A . 1543 PHE H 1 1
3 5753 1 1 100 PHE HA H -2.249 11.245 1.125 1.00 . A A . 1543 PHE HA 1 1
3 5754 1 1 100 PHE HB2 H -2.799 12.135 -0.916 1.00 . A A . 1543 PHE HB2 1 1
3 5755 1 1 100 PHE HB3 H -1.158 12.713 -1.196 1.00 . A A . 1543 PHE HB3 1 1
3 5756 1 1 100 PHE HD1 H -3.212 9.584 -1.150 1.00 . A A . 1543 PHE HD1 1 1
3 5757 1 1 100 PHE HD2 H 0.253 11.586 -2.703 1.00 . A A . 1543 PHE HD2 1 1
3 5758 1 1 100 PHE HE1 H -2.789 7.675 -2.668 1.00 . A A . 1543 PHE HE1 1 1
3 5759 1 1 100 PHE HE2 H 0.683 9.668 -4.208 1.00 . A A . 1543 PHE HE2 1 1
3 5760 1 1 100 PHE HZ H -0.836 7.712 -4.192 1.00 . A A . 1543 PHE HZ 1 1
3 5761 1 1 100 PHE N N -0.637 12.552 1.203 1.00 . A A . 1543 PHE N 1 1
3 5762 1 1 100 PHE O O 0.638 10.225 -0.007 1.00 . A A . 1543 PHE O 1 1
3 5763 1 1 101 ASP C C -1.135 6.706 0.993 1.00 . A A . 1544 ASP C 1 1
3 5764 1 1 101 ASP CA C -0.213 7.895 1.263 1.00 . A A . 1544 ASP CA 1 1
3 5765 1 1 101 ASP CB C 0.450 7.757 2.622 1.00 . A A . 1544 ASP CB 1 1
3 5766 1 1 101 ASP CG C -0.583 7.973 3.713 1.00 . A A . 1544 ASP CG 1 1
3 5767 1 1 101 ASP H H -1.835 9.215 1.615 1.00 . A A . 1544 ASP H 1 1
3 5768 1 1 101 ASP HA H 0.552 7.926 0.500 1.00 . A A . 1544 ASP HA 1 1
3 5769 1 1 101 ASP HB2 H 0.879 6.771 2.718 1.00 . A A . 1544 ASP HB2 1 1
3 5770 1 1 101 ASP HB3 H 1.230 8.500 2.715 1.00 . A A . 1544 ASP HB3 1 1
3 5771 1 1 101 ASP N N -0.954 9.154 1.189 1.00 . A A . 1544 ASP N 1 1
3 5772 1 1 101 ASP O O -2.286 6.865 0.573 1.00 . A A . 1544 ASP O 1 1
3 5773 1 1 101 ASP OD1 O -1.550 7.229 3.738 1.00 . A A . 1544 ASP OD1 1 1
3 5774 1 1 101 ASP OD2 O -0.399 8.881 4.504 1.00 . A A . 1544 ASP OD2 1 1
3 5775 1 1 102 PHE C C -0.639 3.093 1.620 1.00 . A A . 1545 PHE C 1 1
3 5776 1 1 102 PHE CA C -1.398 4.298 1.078 1.00 . A A . 1545 PHE CA 1 1
3 5777 1 1 102 PHE CB C -1.697 4.101 -0.406 1.00 . A A . 1545 PHE CB 1 1
3 5778 1 1 102 PHE CD1 C 0.492 3.432 -1.423 1.00 . A A . 1545 PHE CD1 1 1
3 5779 1 1 102 PHE CD2 C -0.276 5.697 -1.743 1.00 . A A . 1545 PHE CD2 1 1
3 5780 1 1 102 PHE CE1 C 1.638 3.716 -2.166 1.00 . A A . 1545 PHE CE1 1 1
3 5781 1 1 102 PHE CE2 C 0.872 5.986 -2.486 1.00 . A A . 1545 PHE CE2 1 1
3 5782 1 1 102 PHE CG C -0.464 4.419 -1.212 1.00 . A A . 1545 PHE CG 1 1
3 5783 1 1 102 PHE CZ C 1.831 4.993 -2.700 1.00 . A A . 1545 PHE CZ 1 1
3 5784 1 1 102 PHE H H 0.279 5.463 1.649 1.00 . A A . 1545 PHE H 1 1
3 5785 1 1 102 PHE HA H -2.330 4.400 1.610 1.00 . A A . 1545 PHE HA 1 1
3 5786 1 1 102 PHE HB2 H -1.991 3.076 -0.587 1.00 . A A . 1545 PHE HB2 1 1
3 5787 1 1 102 PHE HB3 H -2.492 4.760 -0.701 1.00 . A A . 1545 PHE HB3 1 1
3 5788 1 1 102 PHE HD1 H 0.343 2.451 -1.009 1.00 . A A . 1545 PHE HD1 1 1
3 5789 1 1 102 PHE HD2 H -1.019 6.459 -1.581 1.00 . A A . 1545 PHE HD2 1 1
3 5790 1 1 102 PHE HE1 H 2.369 2.947 -2.333 1.00 . A A . 1545 PHE HE1 1 1
3 5791 1 1 102 PHE HE2 H 1.017 6.975 -2.895 1.00 . A A . 1545 PHE HE2 1 1
3 5792 1 1 102 PHE HZ H 2.720 5.213 -3.274 1.00 . A A . 1545 PHE HZ 1 1
3 5793 1 1 102 PHE N N -0.620 5.513 1.264 1.00 . A A . 1545 PHE N 1 1
3 5794 1 1 102 PHE O O 0.528 3.200 1.997 1.00 . A A . 1545 PHE O 1 1
3 5795 1 1 103 ASP C C -0.677 -0.366 1.089 1.00 . A A . 1546 ASP C 1 1
3 5796 1 1 103 ASP CA C -0.709 0.710 2.167 1.00 . A A . 1546 ASP CA 1 1
3 5797 1 1 103 ASP CB C -1.496 0.195 3.371 1.00 . A A . 1546 ASP CB 1 1
3 5798 1 1 103 ASP CG C -2.982 0.119 3.037 1.00 . A A . 1546 ASP CG 1 1
3 5799 1 1 103 ASP H H -2.249 1.931 1.355 1.00 . A A . 1546 ASP H 1 1
3 5800 1 1 103 ASP HA H 0.306 0.911 2.482 1.00 . A A . 1546 ASP HA 1 1
3 5801 1 1 103 ASP HB2 H -1.138 -0.788 3.636 1.00 . A A . 1546 ASP HB2 1 1
3 5802 1 1 103 ASP HB3 H -1.350 0.866 4.205 1.00 . A A . 1546 ASP HB3 1 1
3 5803 1 1 103 ASP N N -1.316 1.946 1.663 1.00 . A A . 1546 ASP N 1 1
3 5804 1 1 103 ASP O O -1.719 -0.869 0.666 1.00 . A A . 1546 ASP O 1 1
3 5805 1 1 103 ASP OD1 O -3.439 0.950 2.267 1.00 . A A . 1546 ASP OD1 1 1
3 5806 1 1 103 ASP OD2 O -3.638 -0.766 3.555 1.00 . A A . 1546 ASP OD2 1 1
3 5807 1 1 104 LEU C C 0.560 -3.119 0.208 1.00 . A A . 1547 LEU C 1 1
3 5808 1 1 104 LEU CA C 0.683 -1.726 -0.397 1.00 . A A . 1547 LEU CA 1 1
3 5809 1 1 104 LEU CB C 2.040 -1.579 -1.097 1.00 . A A . 1547 LEU CB 1 1
3 5810 1 1 104 LEU CD1 C 3.361 0.330 -0.069 1.00 . A A . 1547 LEU CD1 1 1
3 5811 1 1 104 LEU CD2 C 3.090 0.172 -2.564 1.00 . A A . 1547 LEU CD2 1 1
3 5812 1 1 104 LEU CG C 2.414 -0.082 -1.212 1.00 . A A . 1547 LEU CG 1 1
3 5813 1 1 104 LEU H H 1.314 -0.265 1.012 1.00 . A A . 1547 LEU H 1 1
3 5814 1 1 104 LEU HA H -0.114 -1.589 -1.107 1.00 . A A . 1547 LEU HA 1 1
3 5815 1 1 104 LEU HB2 H 2.797 -2.106 -0.529 1.00 . A A . 1547 LEU HB2 1 1
3 5816 1 1 104 LEU HB3 H 1.968 -2.018 -2.083 1.00 . A A . 1547 LEU HB3 1 1
3 5817 1 1 104 LEU HD11 H 3.040 -0.137 0.849 1.00 . A A . 1547 LEU HD11 1 1
3 5818 1 1 104 LEU HD12 H 3.340 1.403 0.049 1.00 . A A . 1547 LEU HD12 1 1
3 5819 1 1 104 LEU HD13 H 4.371 0.017 -0.297 1.00 . A A . 1547 LEU HD13 1 1
3 5820 1 1 104 LEU HD21 H 3.651 1.091 -2.528 1.00 . A A . 1547 LEU HD21 1 1
3 5821 1 1 104 LEU HD22 H 2.326 0.242 -3.324 1.00 . A A . 1547 LEU HD22 1 1
3 5822 1 1 104 LEU HD23 H 3.753 -0.642 -2.791 1.00 . A A . 1547 LEU HD23 1 1
3 5823 1 1 104 LEU HG H 1.521 0.520 -1.157 1.00 . A A . 1547 LEU HG 1 1
3 5824 1 1 104 LEU N N 0.527 -0.711 0.643 1.00 . A A . 1547 LEU N 1 1
3 5825 1 1 104 LEU O O 0.596 -4.122 -0.506 1.00 . A A . 1547 LEU O 1 1
3 5826 1 1 105 CYS C C -1.023 -5.128 1.850 1.00 . A A . 1548 CYS C 1 1
3 5827 1 1 105 CYS CA C 0.290 -4.445 2.216 1.00 . A A . 1548 CYS CA 1 1
3 5828 1 1 105 CYS CB C 0.338 -4.221 3.728 1.00 . A A . 1548 CYS CB 1 1
3 5829 1 1 105 CYS H H 0.385 -2.341 2.041 1.00 . A A . 1548 CYS H 1 1
3 5830 1 1 105 CYS HA H 1.112 -5.087 1.939 1.00 . A A . 1548 CYS HA 1 1
3 5831 1 1 105 CYS HB2 H 1.174 -3.581 3.971 1.00 . A A . 1548 CYS HB2 1 1
3 5832 1 1 105 CYS HB3 H -0.579 -3.754 4.052 1.00 . A A . 1548 CYS HB3 1 1
3 5833 1 1 105 CYS HG H 1.348 -6.215 4.249 1.00 . A A . 1548 CYS HG 1 1
3 5834 1 1 105 CYS N N 0.418 -3.172 1.523 1.00 . A A . 1548 CYS N 1 1
3 5835 1 1 105 CYS O O -1.217 -6.306 2.141 1.00 . A A . 1548 CYS O 1 1
3 5836 1 1 105 CYS SG S 0.534 -5.815 4.563 1.00 . A A . 1548 CYS SG 1 1
3 5837 1 1 106 SER C C -3.250 -5.206 -0.688 1.00 . A A . 1549 SER C 1 1
3 5838 1 1 106 SER CA C -3.224 -4.929 0.811 1.00 . A A . 1549 SER CA 1 1
3 5839 1 1 106 SER CB C -4.332 -3.940 1.169 1.00 . A A . 1549 SER CB 1 1
3 5840 1 1 106 SER H H -1.715 -3.446 1.009 1.00 . A A . 1549 SER H 1 1
3 5841 1 1 106 SER HA H -3.405 -5.856 1.339 1.00 . A A . 1549 SER HA 1 1
3 5842 1 1 106 SER HB2 H -4.142 -2.993 0.692 1.00 . A A . 1549 SER HB2 1 1
3 5843 1 1 106 SER HB3 H -5.283 -4.328 0.828 1.00 . A A . 1549 SER HB3 1 1
3 5844 1 1 106 SER HG H -4.587 -4.599 2.982 1.00 . A A . 1549 SER HG 1 1
3 5845 1 1 106 SER N N -1.925 -4.381 1.213 1.00 . A A . 1549 SER N 1 1
3 5846 1 1 106 SER O O -3.543 -6.320 -1.119 1.00 . A A . 1549 SER O 1 1
3 5847 1 1 106 SER OG O -4.358 -3.759 2.579 1.00 . A A . 1549 SER OG 1 1
3 5848 1 1 107 LEU C C -2.271 -5.637 -3.340 1.00 . A A . 1550 LEU C 1 1
3 5849 1 1 107 LEU CA C -2.925 -4.320 -2.929 1.00 . A A . 1550 LEU CA 1 1
3 5850 1 1 107 LEU CB C -2.158 -3.154 -3.563 1.00 . A A . 1550 LEU CB 1 1
3 5851 1 1 107 LEU CD1 C -1.918 -0.658 -3.644 1.00 . A A . 1550 LEU CD1 1 1
3 5852 1 1 107 LEU CD2 C -4.132 -1.694 -3.056 1.00 . A A . 1550 LEU CD2 1 1
3 5853 1 1 107 LEU CG C -2.606 -1.828 -2.932 1.00 . A A . 1550 LEU CG 1 1
3 5854 1 1 107 LEU H H -2.712 -3.324 -1.068 1.00 . A A . 1550 LEU H 1 1
3 5855 1 1 107 LEU HA H -3.941 -4.307 -3.291 1.00 . A A . 1550 LEU HA 1 1
3 5856 1 1 107 LEU HB2 H -1.099 -3.292 -3.401 1.00 . A A . 1550 LEU HB2 1 1
3 5857 1 1 107 LEU HB3 H -2.359 -3.131 -4.624 1.00 . A A . 1550 LEU HB3 1 1
3 5858 1 1 107 LEU HD11 H -0.876 -0.897 -3.812 1.00 . A A . 1550 LEU HD11 1 1
3 5859 1 1 107 LEU HD12 H -1.985 0.228 -3.028 1.00 . A A . 1550 LEU HD12 1 1
3 5860 1 1 107 LEU HD13 H -2.402 -0.476 -4.592 1.00 . A A . 1550 LEU HD13 1 1
3 5861 1 1 107 LEU HD21 H -4.417 -0.661 -2.921 1.00 . A A . 1550 LEU HD21 1 1
3 5862 1 1 107 LEU HD22 H -4.609 -2.299 -2.299 1.00 . A A . 1550 LEU HD22 1 1
3 5863 1 1 107 LEU HD23 H -4.448 -2.029 -4.036 1.00 . A A . 1550 LEU HD23 1 1
3 5864 1 1 107 LEU HG H -2.328 -1.815 -1.890 1.00 . A A . 1550 LEU HG 1 1
3 5865 1 1 107 LEU N N -2.938 -4.184 -1.474 1.00 . A A . 1550 LEU N 1 1
3 5866 1 1 107 LEU O O -1.273 -6.054 -2.755 1.00 . A A . 1550 LEU O 1 1
3 5867 1 1 108 ASP C C -0.794 -7.468 -4.987 1.00 . A A . 1551 ASP C 1 1
3 5868 1 1 108 ASP CA C -2.308 -7.557 -4.829 1.00 . A A . 1551 ASP CA 1 1
3 5869 1 1 108 ASP CB C -2.949 -7.921 -6.170 1.00 . A A . 1551 ASP CB 1 1
3 5870 1 1 108 ASP CG C -4.384 -8.390 -5.951 1.00 . A A . 1551 ASP CG 1 1
3 5871 1 1 108 ASP H H -3.639 -5.907 -4.779 1.00 . A A . 1551 ASP H 1 1
3 5872 1 1 108 ASP HA H -2.540 -8.327 -4.110 1.00 . A A . 1551 ASP HA 1 1
3 5873 1 1 108 ASP HB2 H -2.950 -7.052 -6.812 1.00 . A A . 1551 ASP HB2 1 1
3 5874 1 1 108 ASP HB3 H -2.383 -8.713 -6.637 1.00 . A A . 1551 ASP HB3 1 1
3 5875 1 1 108 ASP N N -2.844 -6.287 -4.350 1.00 . A A . 1551 ASP N 1 1
3 5876 1 1 108 ASP O O -0.241 -6.382 -5.163 1.00 . A A . 1551 ASP O 1 1
3 5877 1 1 108 ASP OD1 O -4.576 -9.296 -5.157 1.00 . A A . 1551 ASP OD1 1 1
3 5878 1 1 108 ASP OD2 O -5.271 -7.834 -6.580 1.00 . A A . 1551 ASP OD2 1 1
3 5879 1 1 109 LYS C C 1.750 -8.222 -6.450 1.00 . A A . 1552 LYS C 1 1
3 5880 1 1 109 LYS CA C 1.327 -8.644 -5.045 1.00 . A A . 1552 LYS CA 1 1
3 5881 1 1 109 LYS CB C 1.842 -10.048 -4.740 1.00 . A A . 1552 LYS CB 1 1
3 5882 1 1 109 LYS CD C 1.653 -12.452 -5.456 1.00 . A A . 1552 LYS CD 1 1
3 5883 1 1 109 LYS CE C 0.335 -12.968 -4.868 1.00 . A A . 1552 LYS CE 1 1
3 5884 1 1 109 LYS CG C 1.492 -10.988 -5.901 1.00 . A A . 1552 LYS CG 1 1
3 5885 1 1 109 LYS H H -0.615 -9.450 -4.767 1.00 . A A . 1552 LYS H 1 1
3 5886 1 1 109 LYS HA H 1.734 -7.956 -4.320 1.00 . A A . 1552 LYS HA 1 1
3 5887 1 1 109 LYS HB2 H 2.914 -10.017 -4.613 1.00 . A A . 1552 LYS HB2 1 1
3 5888 1 1 109 LYS HB3 H 1.382 -10.413 -3.835 1.00 . A A . 1552 LYS HB3 1 1
3 5889 1 1 109 LYS HD2 H 1.925 -13.061 -6.306 1.00 . A A . 1552 LYS HD2 1 1
3 5890 1 1 109 LYS HD3 H 2.427 -12.523 -4.704 1.00 . A A . 1552 LYS HD3 1 1
3 5891 1 1 109 LYS HE2 H 0.482 -13.959 -4.463 1.00 . A A . 1552 LYS HE2 1 1
3 5892 1 1 109 LYS HE3 H 0.006 -12.303 -4.085 1.00 . A A . 1552 LYS HE3 1 1
3 5893 1 1 109 LYS HG2 H 0.472 -10.807 -6.214 1.00 . A A . 1552 LYS HG2 1 1
3 5894 1 1 109 LYS HG3 H 2.157 -10.790 -6.730 1.00 . A A . 1552 LYS HG3 1 1
3 5895 1 1 109 LYS HZ1 H -0.811 -12.069 -6.357 1.00 . A A . 1552 LYS HZ1 1 1
3 5896 1 1 109 LYS HZ2 H -1.601 -13.333 -5.546 1.00 . A A . 1552 LYS HZ2 1 1
3 5897 1 1 109 LYS HZ3 H -0.389 -13.682 -6.686 1.00 . A A . 1552 LYS HZ3 1 1
3 5898 1 1 109 LYS N N -0.126 -8.614 -4.914 1.00 . A A . 1552 LYS N 1 1
3 5899 1 1 109 LYS NZ N -0.695 -13.018 -5.946 1.00 . A A . 1552 LYS NZ 1 1
3 5900 1 1 109 LYS O O 2.902 -7.869 -6.690 1.00 . A A . 1552 LYS O 1 1
3 5901 1 1 110 THR C C 1.292 -6.394 -8.875 1.00 . A A . 1553 THR C 1 1
3 5902 1 1 110 THR CA C 1.097 -7.901 -8.760 1.00 . A A . 1553 THR CA 1 1
3 5903 1 1 110 THR CB C -0.047 -8.347 -9.672 1.00 . A A . 1553 THR CB 1 1
3 5904 1 1 110 THR CG2 C -0.068 -9.874 -9.759 1.00 . A A . 1553 THR CG2 1 1
3 5905 1 1 110 THR H H -0.096 -8.561 -7.139 1.00 . A A . 1553 THR H 1 1
3 5906 1 1 110 THR HA H 2.005 -8.395 -9.072 1.00 . A A . 1553 THR HA 1 1
3 5907 1 1 110 THR HB H 0.098 -7.936 -10.660 1.00 . A A . 1553 THR HB 1 1
3 5908 1 1 110 THR HG1 H -1.531 -8.466 -8.421 1.00 . A A . 1553 THR HG1 1 1
3 5909 1 1 110 THR HG21 H -0.323 -10.286 -8.795 1.00 . A A . 1553 THR HG21 1 1
3 5910 1 1 110 THR HG22 H 0.907 -10.231 -10.059 1.00 . A A . 1553 THR HG22 1 1
3 5911 1 1 110 THR HG23 H -0.803 -10.182 -10.490 1.00 . A A . 1553 THR HG23 1 1
3 5912 1 1 110 THR N N 0.808 -8.271 -7.382 1.00 . A A . 1553 THR N 1 1
3 5913 1 1 110 THR O O 2.068 -5.921 -9.704 1.00 . A A . 1553 THR O 1 1
3 5914 1 1 110 THR OG1 O -1.281 -7.884 -9.142 1.00 . A A . 1553 THR OG1 1 1
3 5915 1 1 111 THR C C 2.129 -3.755 -7.815 1.00 . A A . 1554 THR C 1 1
3 5916 1 1 111 THR CA C 0.684 -4.191 -8.048 1.00 . A A . 1554 THR CA 1 1
3 5917 1 1 111 THR CB C -0.213 -3.594 -6.962 1.00 . A A . 1554 THR CB 1 1
3 5918 1 1 111 THR CG2 C -0.371 -2.092 -7.197 1.00 . A A . 1554 THR CG2 1 1
3 5919 1 1 111 THR H H -0.019 -6.080 -7.393 1.00 . A A . 1554 THR H 1 1
3 5920 1 1 111 THR HA H 0.359 -3.825 -9.010 1.00 . A A . 1554 THR HA 1 1
3 5921 1 1 111 THR HB H 0.233 -3.757 -5.994 1.00 . A A . 1554 THR HB 1 1
3 5922 1 1 111 THR HG1 H -1.767 -4.260 -7.928 1.00 . A A . 1554 THR HG1 1 1
3 5923 1 1 111 THR HG21 H 0.599 -1.619 -7.165 1.00 . A A . 1554 THR HG21 1 1
3 5924 1 1 111 THR HG22 H -1.003 -1.671 -6.429 1.00 . A A . 1554 THR HG22 1 1
3 5925 1 1 111 THR HG23 H -0.821 -1.923 -8.164 1.00 . A A . 1554 THR HG23 1 1
3 5926 1 1 111 THR N N 0.583 -5.646 -8.035 1.00 . A A . 1554 THR N 1 1
3 5927 1 1 111 THR O O 2.712 -3.047 -8.637 1.00 . A A . 1554 THR O 1 1
3 5928 1 1 111 THR OG1 O -1.490 -4.220 -7.009 1.00 . A A . 1554 THR OG1 1 1
3 5929 1 1 112 VAL C C 5.026 -4.346 -7.419 1.00 . A A . 1555 VAL C 1 1
3 5930 1 1 112 VAL CA C 4.063 -3.824 -6.357 1.00 . A A . 1555 VAL CA 1 1
3 5931 1 1 112 VAL CB C 4.436 -4.411 -4.992 1.00 . A A . 1555 VAL CB 1 1
3 5932 1 1 112 VAL CG1 C 3.772 -3.599 -3.882 1.00 . A A . 1555 VAL CG1 1 1
3 5933 1 1 112 VAL CG2 C 3.979 -5.869 -4.903 1.00 . A A . 1555 VAL CG2 1 1
3 5934 1 1 112 VAL H H 2.183 -4.730 -6.071 1.00 . A A . 1555 VAL H 1 1
3 5935 1 1 112 VAL HA H 4.147 -2.749 -6.310 1.00 . A A . 1555 VAL HA 1 1
3 5936 1 1 112 VAL HB H 5.501 -4.366 -4.868 1.00 . A A . 1555 VAL HB 1 1
3 5937 1 1 112 VAL HG11 H 2.741 -3.411 -4.139 1.00 . A A . 1555 VAL HG11 1 1
3 5938 1 1 112 VAL HG12 H 4.296 -2.662 -3.775 1.00 . A A . 1555 VAL HG12 1 1
3 5939 1 1 112 VAL HG13 H 3.823 -4.147 -2.952 1.00 . A A . 1555 VAL HG13 1 1
3 5940 1 1 112 VAL HG21 H 4.406 -6.423 -5.720 1.00 . A A . 1555 VAL HG21 1 1
3 5941 1 1 112 VAL HG22 H 2.901 -5.919 -4.954 1.00 . A A . 1555 VAL HG22 1 1
3 5942 1 1 112 VAL HG23 H 4.313 -6.293 -3.969 1.00 . A A . 1555 VAL HG23 1 1
3 5943 1 1 112 VAL N N 2.695 -4.177 -6.691 1.00 . A A . 1555 VAL N 1 1
3 5944 1 1 112 VAL O O 5.993 -3.671 -7.774 1.00 . A A . 1555 VAL O 1 1
3 5945 1 1 113 ARG C C 5.629 -5.294 -10.188 1.00 . A A . 1556 ARG C 1 1
3 5946 1 1 113 ARG CA C 5.618 -6.150 -8.925 1.00 . A A . 1556 ARG CA 1 1
3 5947 1 1 113 ARG CB C 5.127 -7.564 -9.252 1.00 . A A . 1556 ARG CB 1 1
3 5948 1 1 113 ARG CD C 5.788 -9.709 -10.348 1.00 . A A . 1556 ARG CD 1 1
3 5949 1 1 113 ARG CG C 6.051 -8.204 -10.287 1.00 . A A . 1556 ARG CG 1 1
3 5950 1 1 113 ARG CZ C 6.129 -11.660 -8.943 1.00 . A A . 1556 ARG CZ 1 1
3 5951 1 1 113 ARG H H 3.978 -6.044 -7.586 1.00 . A A . 1556 ARG H 1 1
3 5952 1 1 113 ARG HA H 6.622 -6.209 -8.528 1.00 . A A . 1556 ARG HA 1 1
3 5953 1 1 113 ARG HB2 H 5.126 -8.162 -8.352 1.00 . A A . 1556 ARG HB2 1 1
3 5954 1 1 113 ARG HB3 H 4.124 -7.513 -9.650 1.00 . A A . 1556 ARG HB3 1 1
3 5955 1 1 113 ARG HD2 H 4.737 -9.882 -10.529 1.00 . A A . 1556 ARG HD2 1 1
3 5956 1 1 113 ARG HD3 H 6.362 -10.141 -11.155 1.00 . A A . 1556 ARG HD3 1 1
3 5957 1 1 113 ARG HE H 6.457 -9.779 -8.339 1.00 . A A . 1556 ARG HE 1 1
3 5958 1 1 113 ARG HG2 H 5.863 -7.766 -11.256 1.00 . A A . 1556 ARG HG2 1 1
3 5959 1 1 113 ARG HG3 H 7.080 -8.032 -10.008 1.00 . A A . 1556 ARG HG3 1 1
3 5960 1 1 113 ARG HH11 H 5.481 -12.001 -10.806 1.00 . A A . 1556 ARG HH11 1 1
3 5961 1 1 113 ARG HH12 H 5.716 -13.408 -9.825 1.00 . A A . 1556 ARG HH12 1 1
3 5962 1 1 113 ARG HH21 H 6.769 -11.621 -7.046 1.00 . A A . 1556 ARG HH21 1 1
3 5963 1 1 113 ARG HH22 H 6.446 -13.194 -7.697 1.00 . A A . 1556 ARG HH22 1 1
3 5964 1 1 113 ARG N N 4.761 -5.551 -7.912 1.00 . A A . 1556 ARG N 1 1
3 5965 1 1 113 ARG NE N 6.168 -10.340 -9.090 1.00 . A A . 1556 ARG NE 1 1
3 5966 1 1 113 ARG NH1 N 5.745 -12.415 -9.935 1.00 . A A . 1556 ARG NH1 1 1
3 5967 1 1 113 ARG NH2 N 6.476 -12.201 -7.806 1.00 . A A . 1556 ARG NH2 1 1
3 5968 1 1 113 ARG O O 6.680 -5.056 -10.791 1.00 . A A . 1556 ARG O 1 1
3 5969 1 1 114 LYS C C 5.011 -2.635 -11.535 1.00 . A A . 1557 LYS C 1 1
3 5970 1 1 114 LYS CA C 4.340 -3.985 -11.764 1.00 . A A . 1557 LYS CA 1 1
3 5971 1 1 114 LYS CB C 2.860 -3.777 -12.112 1.00 . A A . 1557 LYS CB 1 1
3 5972 1 1 114 LYS CD C 2.698 -4.364 -14.567 1.00 . A A . 1557 LYS CD 1 1
3 5973 1 1 114 LYS CE C 1.254 -4.829 -14.764 1.00 . A A . 1557 LYS CE 1 1
3 5974 1 1 114 LYS CG C 2.738 -3.211 -13.540 1.00 . A A . 1557 LYS CG 1 1
3 5975 1 1 114 LYS H H 3.650 -5.023 -10.055 1.00 . A A . 1557 LYS H 1 1
3 5976 1 1 114 LYS HA H 4.823 -4.484 -12.590 1.00 . A A . 1557 LYS HA 1 1
3 5977 1 1 114 LYS HB2 H 2.340 -4.724 -12.045 1.00 . A A . 1557 LYS HB2 1 1
3 5978 1 1 114 LYS HB3 H 2.420 -3.081 -11.409 1.00 . A A . 1557 LYS HB3 1 1
3 5979 1 1 114 LYS HD2 H 3.095 -4.022 -15.512 1.00 . A A . 1557 LYS HD2 1 1
3 5980 1 1 114 LYS HD3 H 3.293 -5.195 -14.211 1.00 . A A . 1557 LYS HD3 1 1
3 5981 1 1 114 LYS HE2 H 0.806 -5.027 -13.802 1.00 . A A . 1557 LYS HE2 1 1
3 5982 1 1 114 LYS HE3 H 0.695 -4.055 -15.268 1.00 . A A . 1557 LYS HE3 1 1
3 5983 1 1 114 LYS HG2 H 1.832 -2.623 -13.617 1.00 . A A . 1557 LYS HG2 1 1
3 5984 1 1 114 LYS HG3 H 3.587 -2.575 -13.753 1.00 . A A . 1557 LYS HG3 1 1
3 5985 1 1 114 LYS HZ1 H 1.898 -5.962 -16.382 1.00 . A A . 1557 LYS HZ1 1 1
3 5986 1 1 114 LYS HZ2 H 0.279 -6.230 -15.950 1.00 . A A . 1557 LYS HZ2 1 1
3 5987 1 1 114 LYS HZ3 H 1.529 -6.875 -14.997 1.00 . A A . 1557 LYS HZ3 1 1
3 5988 1 1 114 LYS N N 4.453 -4.819 -10.579 1.00 . A A . 1557 LYS N 1 1
3 5989 1 1 114 LYS NZ N 1.239 -6.068 -15.585 1.00 . A A . 1557 LYS NZ 1 1
3 5990 1 1 114 LYS O O 5.790 -2.150 -12.370 1.00 . A A . 1557 LYS O 1 1
3 5991 1 1 115 LEU C C 6.803 -0.816 -10.147 1.00 . A A . 1558 LEU C 1 1
3 5992 1 1 115 LEU CA C 5.284 -0.742 -10.069 1.00 . A A . 1558 LEU CA 1 1
3 5993 1 1 115 LEU CB C 4.847 -0.310 -8.666 1.00 . A A . 1558 LEU CB 1 1
3 5994 1 1 115 LEU CD1 C 2.823 0.220 -7.287 1.00 . A A . 1558 LEU CD1 1 1
3 5995 1 1 115 LEU CD2 C 3.326 1.618 -9.310 1.00 . A A . 1558 LEU CD2 1 1
3 5996 1 1 115 LEU CG C 3.393 0.196 -8.707 1.00 . A A . 1558 LEU CG 1 1
3 5997 1 1 115 LEU H H 4.087 -2.457 -9.770 1.00 . A A . 1558 LEU H 1 1
3 5998 1 1 115 LEU HA H 4.926 -0.028 -10.778 1.00 . A A . 1558 LEU HA 1 1
3 5999 1 1 115 LEU HB2 H 4.914 -1.160 -7.998 1.00 . A A . 1558 LEU HB2 1 1
3 6000 1 1 115 LEU HB3 H 5.497 0.475 -8.308 1.00 . A A . 1558 LEU HB3 1 1
3 6001 1 1 115 LEU HD11 H 2.889 -0.769 -6.856 1.00 . A A . 1558 LEU HD11 1 1
3 6002 1 1 115 LEU HD12 H 1.789 0.531 -7.320 1.00 . A A . 1558 LEU HD12 1 1
3 6003 1 1 115 LEU HD13 H 3.388 0.915 -6.684 1.00 . A A . 1558 LEU HD13 1 1
3 6004 1 1 115 LEU HD21 H 3.364 1.559 -10.388 1.00 . A A . 1558 LEU HD21 1 1
3 6005 1 1 115 LEU HD22 H 4.155 2.209 -8.953 1.00 . A A . 1558 LEU HD22 1 1
3 6006 1 1 115 LEU HD23 H 2.398 2.090 -9.019 1.00 . A A . 1558 LEU HD23 1 1
3 6007 1 1 115 LEU HG H 2.803 -0.477 -9.312 1.00 . A A . 1558 LEU HG 1 1
3 6008 1 1 115 LEU N N 4.708 -2.030 -10.397 1.00 . A A . 1558 LEU N 1 1
3 6009 1 1 115 LEU O O 7.434 -0.115 -10.938 1.00 . A A . 1558 LEU O 1 1
3 6010 1 1 116 GLN C C 9.371 -1.935 -10.702 1.00 . A A . 1559 GLN C 1 1
3 6011 1 1 116 GLN CA C 8.822 -1.854 -9.281 1.00 . A A . 1559 GLN CA 1 1
3 6012 1 1 116 GLN CB C 9.174 -3.135 -8.524 1.00 . A A . 1559 GLN CB 1 1
3 6013 1 1 116 GLN CD C 9.252 -4.207 -6.268 1.00 . A A . 1559 GLN CD 1 1
3 6014 1 1 116 GLN CG C 8.961 -2.919 -7.025 1.00 . A A . 1559 GLN CG 1 1
3 6015 1 1 116 GLN H H 6.804 -2.188 -8.705 1.00 . A A . 1559 GLN H 1 1
3 6016 1 1 116 GLN HA H 9.270 -1.015 -8.773 1.00 . A A . 1559 GLN HA 1 1
3 6017 1 1 116 GLN HB2 H 8.545 -3.942 -8.867 1.00 . A A . 1559 GLN HB2 1 1
3 6018 1 1 116 GLN HB3 H 10.210 -3.385 -8.704 1.00 . A A . 1559 GLN HB3 1 1
3 6019 1 1 116 GLN HE21 H 8.183 -3.681 -4.681 1.00 . A A . 1559 GLN HE21 1 1
3 6020 1 1 116 GLN HE22 H 8.925 -5.205 -4.584 1.00 . A A . 1559 GLN HE22 1 1
3 6021 1 1 116 GLN HG2 H 9.631 -2.146 -6.683 1.00 . A A . 1559 GLN HG2 1 1
3 6022 1 1 116 GLN HG3 H 7.937 -2.618 -6.842 1.00 . A A . 1559 GLN HG3 1 1
3 6023 1 1 116 GLN N N 7.375 -1.676 -9.311 1.00 . A A . 1559 GLN N 1 1
3 6024 1 1 116 GLN NE2 N 8.745 -4.378 -5.079 1.00 . A A . 1559 GLN NE2 1 1
3 6025 1 1 116 GLN O O 10.446 -1.409 -10.994 1.00 . A A . 1559 GLN O 1 1
3 6026 1 1 116 GLN OE1 O 9.961 -5.078 -6.771 1.00 . A A . 1559 GLN OE1 1 1
3 6027 1 1 117 SER C C 9.355 -1.389 -13.591 1.00 . A A . 1560 SER C 1 1
3 6028 1 1 117 SER CA C 9.039 -2.743 -12.972 1.00 . A A . 1560 SER CA 1 1
3 6029 1 1 117 SER CB C 7.938 -3.431 -13.790 1.00 . A A . 1560 SER CB 1 1
3 6030 1 1 117 SER H H 7.767 -2.991 -11.288 1.00 . A A . 1560 SER H 1 1
3 6031 1 1 117 SER HA H 9.928 -3.354 -13.005 1.00 . A A . 1560 SER HA 1 1
3 6032 1 1 117 SER HB2 H 7.209 -2.707 -14.114 1.00 . A A . 1560 SER HB2 1 1
3 6033 1 1 117 SER HB3 H 8.378 -3.904 -14.657 1.00 . A A . 1560 SER HB3 1 1
3 6034 1 1 117 SER HG H 7.687 -5.257 -13.179 1.00 . A A . 1560 SER HG 1 1
3 6035 1 1 117 SER N N 8.619 -2.597 -11.580 1.00 . A A . 1560 SER N 1 1
3 6036 1 1 117 SER O O 10.517 -1.060 -13.835 1.00 . A A . 1560 SER O 1 1
3 6037 1 1 117 SER OG O 7.297 -4.404 -12.980 1.00 . A A . 1560 SER OG 1 1
3 6038 1 1 118 TYR C C 9.648 1.454 -13.752 1.00 . A A . 1561 TYR C 1 1
3 6039 1 1 118 TYR CA C 8.509 0.710 -14.451 1.00 . A A . 1561 TYR CA 1 1
3 6040 1 1 118 TYR CB C 7.188 1.531 -14.370 1.00 . A A . 1561 TYR CB 1 1
3 6041 1 1 118 TYR CD1 C 8.058 3.694 -13.404 1.00 . A A . 1561 TYR CD1 1 1
3 6042 1 1 118 TYR CD2 C 6.532 2.368 -12.086 1.00 . A A . 1561 TYR CD2 1 1
3 6043 1 1 118 TYR CE1 C 8.141 4.627 -12.377 1.00 . A A . 1561 TYR CE1 1 1
3 6044 1 1 118 TYR CE2 C 6.610 3.298 -11.051 1.00 . A A . 1561 TYR CE2 1 1
3 6045 1 1 118 TYR CG C 7.253 2.562 -13.259 1.00 . A A . 1561 TYR CG 1 1
3 6046 1 1 118 TYR CZ C 7.418 4.433 -11.197 1.00 . A A . 1561 TYR CZ 1 1
3 6047 1 1 118 TYR H H 7.401 -0.924 -13.633 1.00 . A A . 1561 TYR H 1 1
3 6048 1 1 118 TYR HA H 8.770 0.584 -15.494 1.00 . A A . 1561 TYR HA 1 1
3 6049 1 1 118 TYR HB2 H 7.018 2.046 -15.304 1.00 . A A . 1561 TYR HB2 1 1
3 6050 1 1 118 TYR HB3 H 6.366 0.860 -14.181 1.00 . A A . 1561 TYR HB3 1 1
3 6051 1 1 118 TYR HD1 H 8.614 3.842 -14.319 1.00 . A A . 1561 TYR HD1 1 1
3 6052 1 1 118 TYR HD2 H 5.917 1.500 -11.984 1.00 . A A . 1561 TYR HD2 1 1
3 6053 1 1 118 TYR HE1 H 8.768 5.500 -12.492 1.00 . A A . 1561 TYR HE1 1 1
3 6054 1 1 118 TYR HE2 H 6.043 3.140 -10.143 1.00 . A A . 1561 TYR HE2 1 1
3 6055 1 1 118 TYR HH H 8.223 5.963 -10.396 1.00 . A A . 1561 TYR HH 1 1
3 6056 1 1 118 TYR N N 8.315 -0.607 -13.848 1.00 . A A . 1561 TYR N 1 1
3 6057 1 1 118 TYR O O 10.414 2.182 -14.380 1.00 . A A . 1561 TYR O 1 1
3 6058 1 1 118 TYR OH O 7.512 5.355 -10.179 1.00 . A A . 1561 TYR OH 1 1
3 6059 1 1 119 LEU C C 12.126 1.576 -12.146 1.00 . A A . 1562 LEU C 1 1
3 6060 1 1 119 LEU CA C 10.740 1.973 -11.656 1.00 . A A . 1562 LEU CA 1 1
3 6061 1 1 119 LEU CB C 10.570 1.615 -10.158 1.00 . A A . 1562 LEU CB 1 1
3 6062 1 1 119 LEU CD1 C 9.698 2.393 -7.938 1.00 . A A . 1562 LEU CD1 1 1
3 6063 1 1 119 LEU CD2 C 11.023 3.987 -9.389 1.00 . A A . 1562 LEU CD2 1 1
3 6064 1 1 119 LEU CG C 10.011 2.815 -9.376 1.00 . A A . 1562 LEU CG 1 1
3 6065 1 1 119 LEU H H 9.082 0.700 -11.987 1.00 . A A . 1562 LEU H 1 1
3 6066 1 1 119 LEU HA H 10.605 3.040 -11.795 1.00 . A A . 1562 LEU HA 1 1
3 6067 1 1 119 LEU HB2 H 9.878 0.793 -10.073 1.00 . A A . 1562 LEU HB2 1 1
3 6068 1 1 119 LEU HB3 H 11.520 1.325 -9.727 1.00 . A A . 1562 LEU HB3 1 1
3 6069 1 1 119 LEU HD11 H 10.617 2.292 -7.382 1.00 . A A . 1562 LEU HD11 1 1
3 6070 1 1 119 LEU HD12 H 9.172 1.448 -7.943 1.00 . A A . 1562 LEU HD12 1 1
3 6071 1 1 119 LEU HD13 H 9.078 3.144 -7.477 1.00 . A A . 1562 LEU HD13 1 1
3 6072 1 1 119 LEU HD21 H 11.004 4.506 -8.441 1.00 . A A . 1562 LEU HD21 1 1
3 6073 1 1 119 LEU HD22 H 10.753 4.678 -10.175 1.00 . A A . 1562 LEU HD22 1 1
3 6074 1 1 119 LEU HD23 H 12.021 3.615 -9.571 1.00 . A A . 1562 LEU HD23 1 1
3 6075 1 1 119 LEU HG H 9.097 3.129 -9.842 1.00 . A A . 1562 LEU HG 1 1
3 6076 1 1 119 LEU N N 9.725 1.286 -12.438 1.00 . A A . 1562 LEU N 1 1
3 6077 1 1 119 LEU O O 12.988 2.427 -12.364 1.00 . A A . 1562 LEU O 1 1
3 6078 1 1 120 GLU C C 13.842 0.146 -14.219 1.00 . A A . 1563 GLU C 1 1
3 6079 1 1 120 GLU CA C 13.612 -0.229 -12.763 1.00 . A A . 1563 GLU CA 1 1
3 6080 1 1 120 GLU CB C 13.662 -1.760 -12.592 1.00 . A A . 1563 GLU CB 1 1
3 6081 1 1 120 GLU CD C 13.096 -1.529 -10.161 1.00 . A A . 1563 GLU CD 1 1
3 6082 1 1 120 GLU CG C 14.090 -2.110 -11.163 1.00 . A A . 1563 GLU CG 1 1
3 6083 1 1 120 GLU H H 11.600 -0.351 -12.117 1.00 . A A . 1563 GLU H 1 1
3 6084 1 1 120 GLU HA H 14.389 0.218 -12.171 1.00 . A A . 1563 GLU HA 1 1
3 6085 1 1 120 GLU HB2 H 12.682 -2.172 -12.782 1.00 . A A . 1563 GLU HB2 1 1
3 6086 1 1 120 GLU HB3 H 14.371 -2.184 -13.289 1.00 . A A . 1563 GLU HB3 1 1
3 6087 1 1 120 GLU HG2 H 14.125 -3.185 -11.052 1.00 . A A . 1563 GLU HG2 1 1
3 6088 1 1 120 GLU HG3 H 15.071 -1.699 -10.972 1.00 . A A . 1563 GLU HG3 1 1
3 6089 1 1 120 GLU N N 12.328 0.277 -12.310 1.00 . A A . 1563 GLU N 1 1
3 6090 1 1 120 GLU O O 14.432 1.184 -14.517 1.00 . A A . 1563 GLU O 1 1
3 6091 1 1 120 GLU OE1 O 13.209 -0.351 -9.863 1.00 . A A . 1563 GLU OE1 1 1
3 6092 1 1 120 GLU OE2 O 12.242 -2.271 -9.708 1.00 . A A . 1563 GLU OE2 1 1
3 6093 1 1 121 THR C C 14.990 -0.157 -16.870 1.00 . A A . 1564 THR C 1 1
3 6094 1 1 121 THR CA C 13.536 -0.472 -16.542 1.00 . A A . 1564 THR CA 1 1
3 6095 1 1 121 THR CB C 12.644 0.692 -16.983 1.00 . A A . 1564 THR CB 1 1
3 6096 1 1 121 THR CG2 C 11.181 0.254 -16.968 1.00 . A A . 1564 THR CG2 1 1
3 6097 1 1 121 THR H H 12.925 -1.520 -14.806 1.00 . A A . 1564 THR H 1 1
3 6098 1 1 121 THR HA H 13.239 -1.361 -17.080 1.00 . A A . 1564 THR HA 1 1
3 6099 1 1 121 THR HB H 12.914 0.995 -17.983 1.00 . A A . 1564 THR HB 1 1
3 6100 1 1 121 THR HG1 H 12.227 1.660 -15.348 1.00 . A A . 1564 THR HG1 1 1
3 6101 1 1 121 THR HG21 H 10.547 1.111 -17.135 1.00 . A A . 1564 THR HG21 1 1
3 6102 1 1 121 THR HG22 H 10.947 -0.183 -16.008 1.00 . A A . 1564 THR HG22 1 1
3 6103 1 1 121 THR HG23 H 11.016 -0.476 -17.746 1.00 . A A . 1564 THR HG23 1 1
3 6104 1 1 121 THR N N 13.377 -0.711 -15.114 1.00 . A A . 1564 THR N 1 1
3 6105 1 1 121 THR O O 15.343 0.993 -17.127 1.00 . A A . 1564 THR O 1 1
3 6106 1 1 121 THR OG1 O 12.817 1.788 -16.095 1.00 . A A . 1564 THR OG1 1 1
3 6107 1 1 122 SER C C 17.860 -2.314 -17.660 1.00 . A A . 1565 SER C 1 1
3 6108 1 1 122 SER CA C 17.250 -1.011 -17.154 1.00 . A A . 1565 SER CA 1 1
3 6109 1 1 122 SER CB C 17.992 -0.551 -15.898 1.00 . A A . 1565 SER CB 1 1
3 6110 1 1 122 SER H H 15.494 -2.084 -16.645 1.00 . A A . 1565 SER H 1 1
3 6111 1 1 122 SER HA H 17.357 -0.255 -17.917 1.00 . A A . 1565 SER HA 1 1
3 6112 1 1 122 SER HB2 H 17.754 -1.207 -15.078 1.00 . A A . 1565 SER HB2 1 1
3 6113 1 1 122 SER HB3 H 19.058 -0.580 -16.082 1.00 . A A . 1565 SER HB3 1 1
3 6114 1 1 122 SER HG H 16.714 0.726 -15.178 1.00 . A A . 1565 SER HG 1 1
3 6115 1 1 122 SER N N 15.832 -1.189 -16.857 1.00 . A A . 1565 SER N 1 1
3 6116 1 1 122 SER O O 18.444 -3.077 -16.893 1.00 . A A . 1565 SER O 1 1
3 6117 1 1 122 SER OG O 17.588 0.772 -15.572 1.00 . A A . 1565 SER OG 1 1
3 6118 1 1 123 GLY C C 17.954 -3.829 -21.051 1.00 . A A . 1566 GLY C 1 1
3 6119 1 1 123 GLY CA C 18.263 -3.773 -19.559 1.00 . A A . 1566 GLY CA 1 1
3 6120 1 1 123 GLY H H 17.246 -1.915 -19.524 1.00 . A A . 1566 GLY H 1 1
3 6121 1 1 123 GLY HA2 H 19.335 -3.792 -19.417 1.00 . A A . 1566 GLY HA2 1 1
3 6122 1 1 123 GLY HA3 H 17.827 -4.634 -19.076 1.00 . A A . 1566 GLY HA3 1 1
3 6123 1 1 123 GLY N N 17.720 -2.560 -18.959 1.00 . A A . 1566 GLY N 1 1
3 6124 1 1 123 GLY O O 18.738 -4.361 -21.838 1.00 . A A . 1566 GLY O 1 1
3 6125 1 1 124 THR C C 17.425 -2.513 -23.681 1.00 . A A . 1567 THR C 1 1
3 6126 1 1 124 THR CA C 16.404 -3.267 -22.835 1.00 . A A . 1567 THR CA 1 1
3 6127 1 1 124 THR CB C 15.033 -2.604 -22.980 1.00 . A A . 1567 THR CB 1 1
3 6128 1 1 124 THR CG2 C 14.006 -3.357 -22.134 1.00 . A A . 1567 THR CG2 1 1
3 6129 1 1 124 THR H H 16.223 -2.866 -20.761 1.00 . A A . 1567 THR H 1 1
3 6130 1 1 124 THR HA H 16.339 -4.285 -23.188 1.00 . A A . 1567 THR HA 1 1
3 6131 1 1 124 THR HB H 14.728 -2.628 -24.015 1.00 . A A . 1567 THR HB 1 1
3 6132 1 1 124 THR HG1 H 14.693 -1.198 -21.679 1.00 . A A . 1567 THR HG1 1 1
3 6133 1 1 124 THR HG21 H 13.939 -4.381 -22.475 1.00 . A A . 1567 THR HG21 1 1
3 6134 1 1 124 THR HG22 H 13.042 -2.882 -22.231 1.00 . A A . 1567 THR HG22 1 1
3 6135 1 1 124 THR HG23 H 14.311 -3.342 -21.098 1.00 . A A . 1567 THR HG23 1 1
3 6136 1 1 124 THR N N 16.808 -3.276 -21.433 1.00 . A A . 1567 THR N 1 1
3 6137 1 1 124 THR O O 18.314 -1.846 -23.149 1.00 . A A . 1567 THR O 1 1
3 6138 1 1 124 THR OG1 O 15.114 -1.255 -22.540 1.00 . A A . 1567 THR OG1 1 1
3 6139 1 1 125 SER C C 17.657 -1.956 -27.328 1.00 . A A . 1568 SER C 1 1
3 6140 1 1 125 SER CA C 18.209 -1.945 -25.907 1.00 . A A . 1568 SER CA 1 1
3 6141 1 1 125 SER CB C 19.575 -2.633 -25.883 1.00 . A A . 1568 SER CB 1 1
3 6142 1 1 125 SER H H 16.565 -3.168 -25.365 1.00 . A A . 1568 SER H 1 1
3 6143 1 1 125 SER HA H 18.329 -0.921 -25.585 1.00 . A A . 1568 SER HA 1 1
3 6144 1 1 125 SER HB2 H 19.974 -2.610 -24.884 1.00 . A A . 1568 SER HB2 1 1
3 6145 1 1 125 SER HB3 H 19.466 -3.660 -26.203 1.00 . A A . 1568 SER HB3 1 1
3 6146 1 1 125 SER HG H 21.027 -2.591 -27.179 1.00 . A A . 1568 SER HG 1 1
3 6147 1 1 125 SER N N 17.293 -2.623 -24.998 1.00 . A A . 1568 SER N 1 1
3 6148 1 1 125 SER O O 16.456 -1.802 -27.478 1.00 . A A . 1568 SER O 1 1
3 6149 1 1 125 SER OXT O 18.444 -2.117 -28.249 1.00 . A A . 1568 SER OXT 1 1
3 6150 1 1 125 SER OG O 20.461 -1.942 -26.756 1.00 . A A . 1568 SER OG 1 1
4 6151 1 1 1 THR C C -36.960 24.559 16.307 1.00 . A A . 1 THR C 1 1
4 6152 1 1 1 THR CA C -37.117 24.398 14.796 1.00 . A A . 1 THR CA 1 1
4 6153 1 1 1 THR CB C -38.457 24.986 14.345 1.00 . A A . 1 THR CB 1 1
4 6154 1 1 1 THR CG2 C -38.464 25.141 12.823 1.00 . A A . 1 THR CG2 1 1
4 6155 1 1 1 THR H1 H -37.062 22.847 13.407 1.00 . A A . 1 THR H1 1 1
4 6156 1 1 1 THR H2 H -37.904 22.470 14.833 1.00 . A A . 1 THR H2 1 1
4 6157 1 1 1 THR H3 H -36.206 22.527 14.836 1.00 . A A . 1 THR H3 1 1
4 6158 1 1 1 THR HA H -36.312 24.916 14.294 1.00 . A A . 1 THR HA 1 1
4 6159 1 1 1 THR HB H -38.599 25.954 14.800 1.00 . A A . 1 THR HB 1 1
4 6160 1 1 1 THR HG1 H -39.289 23.230 14.445 1.00 . A A . 1 THR HG1 1 1
4 6161 1 1 1 THR HG21 H -38.250 24.187 12.362 1.00 . A A . 1 THR HG21 1 1
4 6162 1 1 1 THR HG22 H -37.711 25.859 12.530 1.00 . A A . 1 THR HG22 1 1
4 6163 1 1 1 THR HG23 H -39.435 25.487 12.500 1.00 . A A . 1 THR HG23 1 1
4 6164 1 1 1 THR N N -37.069 22.952 14.441 1.00 . A A . 1 THR N 1 1
4 6165 1 1 1 THR O O -36.417 25.556 16.779 1.00 . A A . 1 THR O 1 1
4 6166 1 1 1 THR OG1 O -39.511 24.117 14.739 1.00 . A A . 1 THR OG1 1 1
4 6167 1 1 2 ARG C C -37.386 22.189 19.091 1.00 . A A . 738 ARG C 1 1
4 6168 1 1 2 ARG CA C -37.347 23.606 18.517 1.00 . A A . 738 ARG CA 1 1
4 6169 1 1 2 ARG CB C -38.506 24.434 19.085 1.00 . A A . 738 ARG CB 1 1
4 6170 1 1 2 ARG CD C -40.999 24.634 19.094 1.00 . A A . 738 ARG CD 1 1
4 6171 1 1 2 ARG CG C -39.790 24.119 18.311 1.00 . A A . 738 ARG CG 1 1
4 6172 1 1 2 ARG CZ C -42.619 24.801 17.294 1.00 . A A . 738 ARG CZ 1 1
4 6173 1 1 2 ARG H H -37.861 22.798 16.623 1.00 . A A . 738 ARG H 1 1
4 6174 1 1 2 ARG HA H -36.413 24.072 18.800 1.00 . A A . 738 ARG HA 1 1
4 6175 1 1 2 ARG HB2 H -38.643 24.198 20.130 1.00 . A A . 738 ARG HB2 1 1
4 6176 1 1 2 ARG HB3 H -38.278 25.486 18.982 1.00 . A A . 738 ARG HB3 1 1
4 6177 1 1 2 ARG HD2 H -40.982 24.223 20.092 1.00 . A A . 738 ARG HD2 1 1
4 6178 1 1 2 ARG HD3 H -40.953 25.712 19.151 1.00 . A A . 738 ARG HD3 1 1
4 6179 1 1 2 ARG HE H -42.794 23.538 18.836 1.00 . A A . 738 ARG HE 1 1
4 6180 1 1 2 ARG HG2 H -39.754 24.600 17.344 1.00 . A A . 738 ARG HG2 1 1
4 6181 1 1 2 ARG HG3 H -39.879 23.052 18.177 1.00 . A A . 738 ARG HG3 1 1
4 6182 1 1 2 ARG HH11 H -41.029 26.015 17.185 1.00 . A A . 738 ARG HH11 1 1
4 6183 1 1 2 ARG HH12 H -42.171 26.155 15.889 1.00 . A A . 738 ARG HH12 1 1
4 6184 1 1 2 ARG HH21 H -44.294 23.717 17.142 1.00 . A A . 738 ARG HH21 1 1
4 6185 1 1 2 ARG HH22 H -44.019 24.854 15.865 1.00 . A A . 738 ARG HH22 1 1
4 6186 1 1 2 ARG N N -37.438 23.567 17.058 1.00 . A A . 738 ARG N 1 1
4 6187 1 1 2 ARG NE N -42.236 24.235 18.432 1.00 . A A . 738 ARG NE 1 1
4 6188 1 1 2 ARG NH1 N -41.882 25.729 16.745 1.00 . A A . 738 ARG NH1 1 1
4 6189 1 1 2 ARG NH2 N -43.731 24.428 16.722 1.00 . A A . 738 ARG NH2 1 1
4 6190 1 1 2 ARG O O -38.452 21.663 19.404 1.00 . A A . 738 ARG O 1 1
4 6191 1 1 3 LEU C C -34.719 19.961 20.296 1.00 . A A . 739 LEU C 1 1
4 6192 1 1 3 LEU CA C -36.122 20.217 19.743 1.00 . A A . 739 LEU CA 1 1
4 6193 1 1 3 LEU CB C -36.463 19.205 18.629 1.00 . A A . 739 LEU CB 1 1
4 6194 1 1 3 LEU CD1 C -34.531 20.045 17.261 1.00 . A A . 739 LEU CD1 1 1
4 6195 1 1 3 LEU CD2 C -36.358 18.735 16.177 1.00 . A A . 739 LEU CD2 1 1
4 6196 1 1 3 LEU CG C -36.035 19.762 17.263 1.00 . A A . 739 LEU CG 1 1
4 6197 1 1 3 LEU H H -35.396 22.040 18.946 1.00 . A A . 739 LEU H 1 1
4 6198 1 1 3 LEU HA H -36.837 20.105 20.549 1.00 . A A . 739 LEU HA 1 1
4 6199 1 1 3 LEU HB2 H -35.959 18.267 18.808 1.00 . A A . 739 LEU HB2 1 1
4 6200 1 1 3 LEU HB3 H -37.529 19.033 18.618 1.00 . A A . 739 LEU HB3 1 1
4 6201 1 1 3 LEU HD11 H -34.208 20.264 16.256 1.00 . A A . 739 LEU HD11 1 1
4 6202 1 1 3 LEU HD12 H -34.001 19.180 17.628 1.00 . A A . 739 LEU HD12 1 1
4 6203 1 1 3 LEU HD13 H -34.321 20.892 17.898 1.00 . A A . 739 LEU HD13 1 1
4 6204 1 1 3 LEU HD21 H -37.427 18.587 16.131 1.00 . A A . 739 LEU HD21 1 1
4 6205 1 1 3 LEU HD22 H -35.876 17.799 16.412 1.00 . A A . 739 LEU HD22 1 1
4 6206 1 1 3 LEU HD23 H -36.002 19.096 15.225 1.00 . A A . 739 LEU HD23 1 1
4 6207 1 1 3 LEU HG H -36.573 20.677 17.060 1.00 . A A . 739 LEU HG 1 1
4 6208 1 1 3 LEU N N -36.213 21.574 19.219 1.00 . A A . 739 LEU N 1 1
4 6209 1 1 3 LEU O O -34.074 18.965 19.964 1.00 . A A . 739 LEU O 1 1
4 6210 1 1 4 PRO C C -32.775 19.466 22.612 1.00 . A A . 740 PRO C 1 1
4 6211 1 1 4 PRO CA C -32.886 20.719 21.746 1.00 . A A . 740 PRO CA 1 1
4 6212 1 1 4 PRO CB C -32.739 22.002 22.586 1.00 . A A . 740 PRO CB 1 1
4 6213 1 1 4 PRO CD C -34.938 22.055 21.594 1.00 . A A . 740 PRO CD 1 1
4 6214 1 1 4 PRO CG C -34.139 22.473 22.827 1.00 . A A . 740 PRO CG 1 1
4 6215 1 1 4 PRO HA H -32.133 20.701 20.976 1.00 . A A . 740 PRO HA 1 1
4 6216 1 1 4 PRO HB2 H -32.239 21.794 23.525 1.00 . A A . 740 PRO HB2 1 1
4 6217 1 1 4 PRO HB3 H -32.191 22.753 22.033 1.00 . A A . 740 PRO HB3 1 1
4 6218 1 1 4 PRO HD2 H -35.963 21.833 21.863 1.00 . A A . 740 PRO HD2 1 1
4 6219 1 1 4 PRO HD3 H -34.898 22.819 20.835 1.00 . A A . 740 PRO HD3 1 1
4 6220 1 1 4 PRO HG2 H -34.543 22.000 23.715 1.00 . A A . 740 PRO HG2 1 1
4 6221 1 1 4 PRO HG3 H -34.164 23.548 22.933 1.00 . A A . 740 PRO HG3 1 1
4 6222 1 1 4 PRO N N -34.240 20.842 21.135 1.00 . A A . 740 PRO N 1 1
4 6223 1 1 4 PRO O O -33.740 19.056 23.258 1.00 . A A . 740 PRO O 1 1
4 6224 1 1 5 LEU C C -29.895 17.595 23.854 1.00 . A A . 741 LEU C 1 1
4 6225 1 1 5 LEU CA C -31.353 17.662 23.411 1.00 . A A . 741 LEU CA 1 1
4 6226 1 1 5 LEU CB C -31.695 16.416 22.588 1.00 . A A . 741 LEU CB 1 1
4 6227 1 1 5 LEU CD1 C -33.257 15.074 24.050 1.00 . A A . 741 LEU CD1 1 1
4 6228 1 1 5 LEU CD2 C -31.469 13.915 22.749 1.00 . A A . 741 LEU CD2 1 1
4 6229 1 1 5 LEU CG C -31.821 15.191 23.520 1.00 . A A . 741 LEU CG 1 1
4 6230 1 1 5 LEU H H -30.857 19.244 22.089 1.00 . A A . 741 LEU H 1 1
4 6231 1 1 5 LEU HA H -31.981 17.684 24.289 1.00 . A A . 741 LEU HA 1 1
4 6232 1 1 5 LEU HB2 H -32.629 16.577 22.063 1.00 . A A . 741 LEU HB2 1 1
4 6233 1 1 5 LEU HB3 H -30.908 16.246 21.866 1.00 . A A . 741 LEU HB3 1 1
4 6234 1 1 5 LEU HD11 H -33.529 15.981 24.569 1.00 . A A . 741 LEU HD11 1 1
4 6235 1 1 5 LEU HD12 H -33.320 14.240 24.733 1.00 . A A . 741 LEU HD12 1 1
4 6236 1 1 5 LEU HD13 H -33.934 14.915 23.225 1.00 . A A . 741 LEU HD13 1 1
4 6237 1 1 5 LEU HD21 H -31.560 13.063 23.405 1.00 . A A . 741 LEU HD21 1 1
4 6238 1 1 5 LEU HD22 H -30.453 13.983 22.387 1.00 . A A . 741 LEU HD22 1 1
4 6239 1 1 5 LEU HD23 H -32.143 13.802 21.914 1.00 . A A . 741 LEU HD23 1 1
4 6240 1 1 5 LEU HG H -31.142 15.297 24.357 1.00 . A A . 741 LEU HG 1 1
4 6241 1 1 5 LEU N N -31.589 18.868 22.621 1.00 . A A . 741 LEU N 1 1
4 6242 1 1 5 LEU O O -29.178 16.651 23.519 1.00 . A A . 741 LEU O 1 1
4 6243 1 1 6 PRO C C -27.788 17.597 26.194 1.00 . A A . 742 PRO C 1 1
4 6244 1 1 6 PRO CA C -28.044 18.628 25.098 1.00 . A A . 742 PRO CA 1 1
4 6245 1 1 6 PRO CB C -27.908 20.063 25.635 1.00 . A A . 742 PRO CB 1 1
4 6246 1 1 6 PRO CD C -30.238 19.737 25.040 1.00 . A A . 742 PRO CD 1 1
4 6247 1 1 6 PRO CG C -29.301 20.472 26.004 1.00 . A A . 742 PRO CG 1 1
4 6248 1 1 6 PRO HA H -27.353 18.481 24.283 1.00 . A A . 742 PRO HA 1 1
4 6249 1 1 6 PRO HB2 H -27.260 20.085 26.504 1.00 . A A . 742 PRO HB2 1 1
4 6250 1 1 6 PRO HB3 H -27.524 20.716 24.866 1.00 . A A . 742 PRO HB3 1 1
4 6251 1 1 6 PRO HD2 H -31.135 19.419 25.557 1.00 . A A . 742 PRO HD2 1 1
4 6252 1 1 6 PRO HD3 H -30.486 20.360 24.194 1.00 . A A . 742 PRO HD3 1 1
4 6253 1 1 6 PRO HG2 H -29.514 20.185 27.028 1.00 . A A . 742 PRO HG2 1 1
4 6254 1 1 6 PRO HG3 H -29.422 21.539 25.887 1.00 . A A . 742 PRO HG3 1 1
4 6255 1 1 6 PRO N N -29.449 18.573 24.597 1.00 . A A . 742 PRO N 1 1
4 6256 1 1 6 PRO O O -26.768 16.908 26.187 1.00 . A A . 742 PRO O 1 1
4 6257 1 1 7 LEU C C -27.158 16.587 28.796 1.00 . A A . 743 LEU C 1 1
4 6258 1 1 7 LEU CA C -28.579 16.561 28.244 1.00 . A A . 743 LEU CA 1 1
4 6259 1 1 7 LEU CB C -28.914 15.143 27.770 1.00 . A A . 743 LEU CB 1 1
4 6260 1 1 7 LEU CD1 C -30.539 14.265 29.488 1.00 . A A . 743 LEU CD1 1 1
4 6261 1 1 7 LEU CD2 C -28.759 12.767 28.587 1.00 . A A . 743 LEU CD2 1 1
4 6262 1 1 7 LEU CG C -29.091 14.209 28.987 1.00 . A A . 743 LEU CG 1 1
4 6263 1 1 7 LEU H H -29.507 18.084 27.097 1.00 . A A . 743 LEU H 1 1
4 6264 1 1 7 LEU HA H -29.265 16.842 29.029 1.00 . A A . 743 LEU HA 1 1
4 6265 1 1 7 LEU HB2 H -29.823 15.164 27.185 1.00 . A A . 743 LEU HB2 1 1
4 6266 1 1 7 LEU HB3 H -28.103 14.781 27.152 1.00 . A A . 743 LEU HB3 1 1
4 6267 1 1 7 LEU HD11 H -30.656 13.585 30.319 1.00 . A A . 743 LEU HD11 1 1
4 6268 1 1 7 LEU HD12 H -31.209 13.976 28.693 1.00 . A A . 743 LEU HD12 1 1
4 6269 1 1 7 LEU HD13 H -30.777 15.268 29.810 1.00 . A A . 743 LEU HD13 1 1
4 6270 1 1 7 LEU HD21 H -28.911 12.113 29.433 1.00 . A A . 743 LEU HD21 1 1
4 6271 1 1 7 LEU HD22 H -27.728 12.709 28.268 1.00 . A A . 743 LEU HD22 1 1
4 6272 1 1 7 LEU HD23 H -29.403 12.460 27.775 1.00 . A A . 743 LEU HD23 1 1
4 6273 1 1 7 LEU HG H -28.426 14.517 29.784 1.00 . A A . 743 LEU HG 1 1
4 6274 1 1 7 LEU N N -28.717 17.504 27.139 1.00 . A A . 743 LEU N 1 1
4 6275 1 1 7 LEU O O -26.298 15.830 28.347 1.00 . A A . 743 LEU O 1 1
4 6276 1 1 8 ARG C C -24.548 17.855 29.299 1.00 . A A . 744 ARG C 1 1
4 6277 1 1 8 ARG CA C -25.598 17.578 30.368 1.00 . A A . 744 ARG CA 1 1
4 6278 1 1 8 ARG CB C -25.247 16.289 31.114 1.00 . A A . 744 ARG CB 1 1
4 6279 1 1 8 ARG CD C -26.673 17.044 33.038 1.00 . A A . 744 ARG CD 1 1
4 6280 1 1 8 ARG CG C -26.401 15.905 32.047 1.00 . A A . 744 ARG CG 1 1
4 6281 1 1 8 ARG CZ C -27.358 17.218 35.359 1.00 . A A . 744 ARG CZ 1 1
4 6282 1 1 8 ARG H H -27.647 18.039 30.082 1.00 . A A . 744 ARG H 1 1
4 6283 1 1 8 ARG HA H -25.604 18.397 31.071 1.00 . A A . 744 ARG HA 1 1
4 6284 1 1 8 ARG HB2 H -25.080 15.495 30.401 1.00 . A A . 744 ARG HB2 1 1
4 6285 1 1 8 ARG HB3 H -24.352 16.443 31.698 1.00 . A A . 744 ARG HB3 1 1
4 6286 1 1 8 ARG HD2 H -25.737 17.498 33.334 1.00 . A A . 744 ARG HD2 1 1
4 6287 1 1 8 ARG HD3 H -27.296 17.790 32.562 1.00 . A A . 744 ARG HD3 1 1
4 6288 1 1 8 ARG HE H -27.812 15.666 34.177 1.00 . A A . 744 ARG HE 1 1
4 6289 1 1 8 ARG HG2 H -27.289 15.721 31.459 1.00 . A A . 744 ARG HG2 1 1
4 6290 1 1 8 ARG HG3 H -26.140 15.011 32.593 1.00 . A A . 744 ARG HG3 1 1
4 6291 1 1 8 ARG HH11 H -26.275 18.733 34.624 1.00 . A A . 744 ARG HH11 1 1
4 6292 1 1 8 ARG HH12 H -26.750 18.887 36.283 1.00 . A A . 744 ARG HH12 1 1
4 6293 1 1 8 ARG HH21 H -28.441 15.859 36.353 1.00 . A A . 744 ARG HH21 1 1
4 6294 1 1 8 ARG HH22 H -27.977 17.259 37.262 1.00 . A A . 744 ARG HH22 1 1
4 6295 1 1 8 ARG N N -26.921 17.462 29.765 1.00 . A A . 744 ARG N 1 1
4 6296 1 1 8 ARG NE N -27.352 16.532 34.222 1.00 . A A . 744 ARG NE 1 1
4 6297 1 1 8 ARG NH1 N -26.746 18.369 35.427 1.00 . A A . 744 ARG NH1 1 1
4 6298 1 1 8 ARG NH2 N -27.972 16.742 36.406 1.00 . A A . 744 ARG NH2 1 1
4 6299 1 1 8 ARG O O -24.253 16.999 28.468 1.00 . A A . 744 ARG O 1 1
4 6300 1 1 9 ASP C C -21.659 18.708 28.631 1.00 . A A . 745 ASP C 1 1
4 6301 1 1 9 ASP CA C -22.971 19.434 28.351 1.00 . A A . 745 ASP CA 1 1
4 6302 1 1 9 ASP CB C -22.737 20.945 28.399 1.00 . A A . 745 ASP CB 1 1
4 6303 1 1 9 ASP CG C -22.354 21.369 29.814 1.00 . A A . 745 ASP CG 1 1
4 6304 1 1 9 ASP H H -24.261 19.701 30.011 1.00 . A A . 745 ASP H 1 1
4 6305 1 1 9 ASP HA H -23.317 19.169 27.364 1.00 . A A . 745 ASP HA 1 1
4 6306 1 1 9 ASP HB2 H -21.940 21.206 27.718 1.00 . A A . 745 ASP HB2 1 1
4 6307 1 1 9 ASP HB3 H -23.642 21.458 28.107 1.00 . A A . 745 ASP HB3 1 1
4 6308 1 1 9 ASP N N -23.987 19.057 29.327 1.00 . A A . 745 ASP N 1 1
4 6309 1 1 9 ASP O O -20.632 19.009 28.025 1.00 . A A . 745 ASP O 1 1
4 6310 1 1 9 ASP OD1 O -21.264 21.022 30.238 1.00 . A A . 745 ASP OD1 1 1
4 6311 1 1 9 ASP OD2 O -23.155 22.030 30.451 1.00 . A A . 745 ASP OD2 1 1
4 6312 1 1 10 THR C C -20.429 15.699 29.087 1.00 . A A . 746 THR C 1 1
4 6313 1 1 10 THR CA C -20.509 16.980 29.912 1.00 . A A . 746 THR CA 1 1
4 6314 1 1 10 THR CB C -20.544 16.630 31.401 1.00 . A A . 746 THR CB 1 1
4 6315 1 1 10 THR CG2 C -19.258 15.896 31.781 1.00 . A A . 746 THR CG2 1 1
4 6316 1 1 10 THR H H -22.550 17.555 30.006 1.00 . A A . 746 THR H 1 1
4 6317 1 1 10 THR HA H -19.628 17.577 29.717 1.00 . A A . 746 THR HA 1 1
4 6318 1 1 10 THR HB H -21.391 15.994 31.604 1.00 . A A . 746 THR HB 1 1
4 6319 1 1 10 THR HG1 H -19.872 17.893 32.720 1.00 . A A . 746 THR HG1 1 1
4 6320 1 1 10 THR HG21 H -19.256 14.916 31.327 1.00 . A A . 746 THR HG21 1 1
4 6321 1 1 10 THR HG22 H -19.203 15.795 32.854 1.00 . A A . 746 THR HG22 1 1
4 6322 1 1 10 THR HG23 H -18.405 16.456 31.426 1.00 . A A . 746 THR HG23 1 1
4 6323 1 1 10 THR N N -21.701 17.749 29.555 1.00 . A A . 746 THR N 1 1
4 6324 1 1 10 THR O O -19.707 15.634 28.093 1.00 . A A . 746 THR O 1 1
4 6325 1 1 10 THR OG1 O -20.652 17.824 32.164 1.00 . A A . 746 THR OG1 1 1
4 6326 1 1 11 LYS C C -19.757 12.891 28.618 1.00 . A A . 747 LYS C 1 1
4 6327 1 1 11 LYS CA C -21.180 13.408 28.797 1.00 . A A . 747 LYS CA 1 1
4 6328 1 1 11 LYS CB C -21.848 13.573 27.427 1.00 . A A . 747 LYS CB 1 1
4 6329 1 1 11 LYS CD C -23.970 14.352 26.348 1.00 . A A . 747 LYS CD 1 1
4 6330 1 1 11 LYS CE C -23.183 14.477 25.037 1.00 . A A . 747 LYS CE 1 1
4 6331 1 1 11 LYS CG C -23.030 14.540 27.543 1.00 . A A . 747 LYS CG 1 1
4 6332 1 1 11 LYS H H -21.733 14.789 30.306 1.00 . A A . 747 LYS H 1 1
4 6333 1 1 11 LYS HA H -21.741 12.687 29.374 1.00 . A A . 747 LYS HA 1 1
4 6334 1 1 11 LYS HB2 H -21.130 13.970 26.719 1.00 . A A . 747 LYS HB2 1 1
4 6335 1 1 11 LYS HB3 H -22.199 12.612 27.081 1.00 . A A . 747 LYS HB3 1 1
4 6336 1 1 11 LYS HD2 H -24.423 13.371 26.401 1.00 . A A . 747 LYS HD2 1 1
4 6337 1 1 11 LYS HD3 H -24.742 15.105 26.375 1.00 . A A . 747 LYS HD3 1 1
4 6338 1 1 11 LYS HE2 H -23.855 14.761 24.240 1.00 . A A . 747 LYS HE2 1 1
4 6339 1 1 11 LYS HE3 H -22.413 15.230 25.140 1.00 . A A . 747 LYS HE3 1 1
4 6340 1 1 11 LYS HG2 H -23.570 14.348 28.461 1.00 . A A . 747 LYS HG2 1 1
4 6341 1 1 11 LYS HG3 H -22.660 15.555 27.550 1.00 . A A . 747 LYS HG3 1 1
4 6342 1 1 11 LYS HZ1 H -22.212 13.182 23.727 1.00 . A A . 747 LYS HZ1 1 1
4 6343 1 1 11 LYS HZ2 H -23.258 12.408 24.813 1.00 . A A . 747 LYS HZ2 1 1
4 6344 1 1 11 LYS HZ3 H -21.757 12.992 25.351 1.00 . A A . 747 LYS HZ3 1 1
4 6345 1 1 11 LYS N N -21.176 14.682 29.507 1.00 . A A . 747 LYS N 1 1
4 6346 1 1 11 LYS NZ N -22.555 13.166 24.708 1.00 . A A . 747 LYS NZ 1 1
4 6347 1 1 11 LYS O O -19.045 13.305 27.704 1.00 . A A . 747 LYS O 1 1
4 6348 1 1 12 LEU C C -17.921 10.383 28.328 1.00 . A A . 748 LEU C 1 1
4 6349 1 1 12 LEU CA C -18.009 11.426 29.435 1.00 . A A . 748 LEU CA 1 1
4 6350 1 1 12 LEU CB C -17.642 10.784 30.778 1.00 . A A . 748 LEU CB 1 1
4 6351 1 1 12 LEU CD1 C -18.885 12.164 32.501 1.00 . A A . 748 LEU CD1 1 1
4 6352 1 1 12 LEU CD2 C -16.572 11.362 32.979 1.00 . A A . 748 LEU CD2 1 1
4 6353 1 1 12 LEU CG C -17.513 11.863 31.879 1.00 . A A . 748 LEU CG 1 1
4 6354 1 1 12 LEU H H -19.958 11.699 30.209 1.00 . A A . 748 LEU H 1 1
4 6355 1 1 12 LEU HA H -17.307 12.215 29.218 1.00 . A A . 748 LEU HA 1 1
4 6356 1 1 12 LEU HB2 H -18.407 10.070 31.053 1.00 . A A . 748 LEU HB2 1 1
4 6357 1 1 12 LEU HB3 H -16.701 10.265 30.670 1.00 . A A . 748 LEU HB3 1 1
4 6358 1 1 12 LEU HD11 H -19.523 12.635 31.772 1.00 . A A . 748 LEU HD11 1 1
4 6359 1 1 12 LEU HD12 H -18.755 12.828 33.340 1.00 . A A . 748 LEU HD12 1 1
4 6360 1 1 12 LEU HD13 H -19.341 11.246 32.839 1.00 . A A . 748 LEU HD13 1 1
4 6361 1 1 12 LEU HD21 H -16.864 10.367 33.277 1.00 . A A . 748 LEU HD21 1 1
4 6362 1 1 12 LEU HD22 H -16.630 12.025 33.830 1.00 . A A . 748 LEU HD22 1 1
4 6363 1 1 12 LEU HD23 H -15.559 11.344 32.605 1.00 . A A . 748 LEU HD23 1 1
4 6364 1 1 12 LEU HG H -17.110 12.772 31.456 1.00 . A A . 748 LEU HG 1 1
4 6365 1 1 12 LEU N N -19.348 11.989 29.500 1.00 . A A . 748 LEU N 1 1
4 6366 1 1 12 LEU O O -18.287 9.224 28.519 1.00 . A A . 748 LEU O 1 1
4 6367 1 1 13 LEU C C -15.967 9.163 26.114 1.00 . A A . 749 LEU C 1 1
4 6368 1 1 13 LEU CA C -17.291 9.914 26.029 1.00 . A A . 749 LEU CA 1 1
4 6369 1 1 13 LEU CB C -17.342 10.720 24.729 1.00 . A A . 749 LEU CB 1 1
4 6370 1 1 13 LEU CD1 C -18.506 12.568 23.513 1.00 . A A . 749 LEU CD1 1 1
4 6371 1 1 13 LEU CD2 C -19.814 11.023 24.986 1.00 . A A . 749 LEU CD2 1 1
4 6372 1 1 13 LEU CG C -18.475 11.749 24.804 1.00 . A A . 749 LEU CG 1 1
4 6373 1 1 13 LEU H H -17.157 11.746 27.081 1.00 . A A . 749 LEU H 1 1
4 6374 1 1 13 LEU HA H -18.102 9.199 26.031 1.00 . A A . 749 LEU HA 1 1
4 6375 1 1 13 LEU HB2 H -16.400 11.232 24.585 1.00 . A A . 749 LEU HB2 1 1
4 6376 1 1 13 LEU HB3 H -17.521 10.053 23.899 1.00 . A A . 749 LEU HB3 1 1
4 6377 1 1 13 LEU HD11 H -18.656 11.909 22.671 1.00 . A A . 749 LEU HD11 1 1
4 6378 1 1 13 LEU HD12 H -17.570 13.093 23.398 1.00 . A A . 749 LEU HD12 1 1
4 6379 1 1 13 LEU HD13 H -19.316 13.282 23.560 1.00 . A A . 749 LEU HD13 1 1
4 6380 1 1 13 LEU HD21 H -19.907 10.694 26.012 1.00 . A A . 749 LEU HD21 1 1
4 6381 1 1 13 LEU HD22 H -19.854 10.167 24.329 1.00 . A A . 749 LEU HD22 1 1
4 6382 1 1 13 LEU HD23 H -20.624 11.697 24.752 1.00 . A A . 749 LEU HD23 1 1
4 6383 1 1 13 LEU HG H -18.306 12.412 25.642 1.00 . A A . 749 LEU HG 1 1
4 6384 1 1 13 LEU N N -17.431 10.808 27.170 1.00 . A A . 749 LEU N 1 1
4 6385 1 1 13 LEU O O -15.248 9.037 25.123 1.00 . A A . 749 LEU O 1 1
4 6386 1 1 14 SER C C -14.228 6.867 26.439 1.00 . A A . 750 SER C 1 1
4 6387 1 1 14 SER CA C -14.402 7.952 27.511 1.00 . A A . 750 SER CA 1 1
4 6388 1 1 14 SER CB C -14.390 7.310 28.906 1.00 . A A . 750 SER CB 1 1
4 6389 1 1 14 SER H H -16.253 8.815 28.064 1.00 . A A . 750 SER H 1 1
4 6390 1 1 14 SER HA H -13.591 8.658 27.445 1.00 . A A . 750 SER HA 1 1
4 6391 1 1 14 SER HB2 H -13.692 6.484 28.927 1.00 . A A . 750 SER HB2 1 1
4 6392 1 1 14 SER HB3 H -14.088 8.047 29.637 1.00 . A A . 750 SER HB3 1 1
4 6393 1 1 14 SER HG H -16.239 7.576 29.451 1.00 . A A . 750 SER HG 1 1
4 6394 1 1 14 SER N N -15.647 8.677 27.309 1.00 . A A . 750 SER N 1 1
4 6395 1 1 14 SER O O -15.213 6.328 25.932 1.00 . A A . 750 SER O 1 1
4 6396 1 1 14 SER OG O -15.692 6.826 29.210 1.00 . A A . 750 SER OG 1 1
4 6397 1 1 15 PRO C C -13.092 4.084 25.581 1.00 . A A . 751 PRO C 1 1
4 6398 1 1 15 PRO CA C -12.716 5.478 25.077 1.00 . A A . 751 PRO CA 1 1
4 6399 1 1 15 PRO CB C -11.201 5.603 24.842 1.00 . A A . 751 PRO CB 1 1
4 6400 1 1 15 PRO CD C -11.766 7.115 26.636 1.00 . A A . 751 PRO CD 1 1
4 6401 1 1 15 PRO CG C -10.667 6.198 26.106 1.00 . A A . 751 PRO CG 1 1
4 6402 1 1 15 PRO HA H -13.244 5.694 24.161 1.00 . A A . 751 PRO HA 1 1
4 6403 1 1 15 PRO HB2 H -10.760 4.629 24.662 1.00 . A A . 751 PRO HB2 1 1
4 6404 1 1 15 PRO HB3 H -11.002 6.264 24.012 1.00 . A A . 751 PRO HB3 1 1
4 6405 1 1 15 PRO HD2 H -11.778 7.110 27.719 1.00 . A A . 751 PRO HD2 1 1
4 6406 1 1 15 PRO HD3 H -11.637 8.122 26.261 1.00 . A A . 751 PRO HD3 1 1
4 6407 1 1 15 PRO HG2 H -10.453 5.415 26.825 1.00 . A A . 751 PRO HG2 1 1
4 6408 1 1 15 PRO HG3 H -9.775 6.773 25.905 1.00 . A A . 751 PRO HG3 1 1
4 6409 1 1 15 PRO N N -13.007 6.531 26.098 1.00 . A A . 751 PRO N 1 1
4 6410 1 1 15 PRO O O -13.169 3.848 26.788 1.00 . A A . 751 PRO O 1 1
4 6411 1 1 16 LEU C C -12.505 0.866 24.772 1.00 . A A . 752 LEU C 1 1
4 6412 1 1 16 LEU CA C -13.702 1.794 24.971 1.00 . A A . 752 LEU CA 1 1
4 6413 1 1 16 LEU CB C -14.885 1.344 24.079 1.00 . A A . 752 LEU CB 1 1
4 6414 1 1 16 LEU CD1 C -13.602 1.797 21.968 1.00 . A A . 752 LEU CD1 1 1
4 6415 1 1 16 LEU CD2 C -16.094 1.693 21.920 1.00 . A A . 752 LEU CD2 1 1
4 6416 1 1 16 LEU CG C -14.879 2.113 22.749 1.00 . A A . 752 LEU CG 1 1
4 6417 1 1 16 LEU H H -13.249 3.429 23.702 1.00 . A A . 752 LEU H 1 1
4 6418 1 1 16 LEU HA H -14.008 1.743 26.012 1.00 . A A . 752 LEU HA 1 1
4 6419 1 1 16 LEU HB2 H -14.813 0.284 23.878 1.00 . A A . 752 LEU HB2 1 1
4 6420 1 1 16 LEU HB3 H -15.814 1.541 24.593 1.00 . A A . 752 LEU HB3 1 1
4 6421 1 1 16 LEU HD11 H -13.639 2.289 21.008 1.00 . A A . 752 LEU HD11 1 1
4 6422 1 1 16 LEU HD12 H -13.523 0.733 21.821 1.00 . A A . 752 LEU HD12 1 1
4 6423 1 1 16 LEU HD13 H -12.742 2.151 22.520 1.00 . A A . 752 LEU HD13 1 1
4 6424 1 1 16 LEU HD21 H -16.985 1.765 22.527 1.00 . A A . 752 LEU HD21 1 1
4 6425 1 1 16 LEU HD22 H -15.966 0.676 21.584 1.00 . A A . 752 LEU HD22 1 1
4 6426 1 1 16 LEU HD23 H -16.190 2.346 21.064 1.00 . A A . 752 LEU HD23 1 1
4 6427 1 1 16 LEU HG H -14.932 3.176 22.940 1.00 . A A . 752 LEU HG 1 1
4 6428 1 1 16 LEU N N -13.327 3.171 24.642 1.00 . A A . 752 LEU N 1 1
4 6429 1 1 16 LEU O O -12.452 0.099 23.813 1.00 . A A . 752 LEU O 1 1
4 6430 1 1 17 ARG C C -9.691 0.280 24.227 1.00 . A A . 753 ARG C 1 1
4 6431 1 1 17 ARG CA C -10.352 0.109 25.591 1.00 . A A . 753 ARG CA 1 1
4 6432 1 1 17 ARG CB C -10.729 -1.357 25.801 1.00 . A A . 753 ARG CB 1 1
4 6433 1 1 17 ARG CD C -9.823 -3.662 26.136 1.00 . A A . 753 ARG CD 1 1
4 6434 1 1 17 ARG CG C -9.466 -2.176 26.076 1.00 . A A . 753 ARG CG 1 1
4 6435 1 1 17 ARG CZ C -11.621 -5.022 27.034 1.00 . A A . 753 ARG CZ 1 1
4 6436 1 1 17 ARG H H -11.631 1.574 26.429 1.00 . A A . 753 ARG H 1 1
4 6437 1 1 17 ARG HA H -9.653 0.403 26.361 1.00 . A A . 753 ARG HA 1 1
4 6438 1 1 17 ARG HB2 H -11.404 -1.440 26.642 1.00 . A A . 753 ARG HB2 1 1
4 6439 1 1 17 ARG HB3 H -11.214 -1.735 24.913 1.00 . A A . 753 ARG HB3 1 1
4 6440 1 1 17 ARG HD2 H -10.086 -4.007 25.147 1.00 . A A . 753 ARG HD2 1 1
4 6441 1 1 17 ARG HD3 H -8.968 -4.219 26.491 1.00 . A A . 753 ARG HD3 1 1
4 6442 1 1 17 ARG HE H -11.217 -3.162 27.651 1.00 . A A . 753 ARG HE 1 1
4 6443 1 1 17 ARG HG2 H -8.751 -2.008 25.284 1.00 . A A . 753 ARG HG2 1 1
4 6444 1 1 17 ARG HG3 H -9.040 -1.872 27.020 1.00 . A A . 753 ARG HG3 1 1
4 6445 1 1 17 ARG HH11 H -10.505 -5.851 25.593 1.00 . A A . 753 ARG HH11 1 1
4 6446 1 1 17 ARG HH12 H -11.781 -6.843 26.217 1.00 . A A . 753 ARG HH12 1 1
4 6447 1 1 17 ARG HH21 H -12.891 -4.458 28.474 1.00 . A A . 753 ARG HH21 1 1
4 6448 1 1 17 ARG HH22 H -13.132 -6.053 27.847 1.00 . A A . 753 ARG HH22 1 1
4 6449 1 1 17 ARG N N -11.542 0.944 25.684 1.00 . A A . 753 ARG N 1 1
4 6450 1 1 17 ARG NE N -10.950 -3.876 27.035 1.00 . A A . 753 ARG NE 1 1
4 6451 1 1 17 ARG NH1 N -11.276 -5.981 26.219 1.00 . A A . 753 ARG NH1 1 1
4 6452 1 1 17 ARG NH2 N -12.627 -5.190 27.848 1.00 . A A . 753 ARG NH2 1 1
4 6453 1 1 17 ARG O O -10.177 -0.239 23.223 1.00 . A A . 753 ARG O 1 1
4 6454 1 1 18 ASP C C -7.273 -0.061 22.430 1.00 . A A . 754 ASP C 1 1
4 6455 1 1 18 ASP CA C -7.860 1.243 22.953 1.00 . A A . 754 ASP CA 1 1
4 6456 1 1 18 ASP CB C -6.736 2.253 23.180 1.00 . A A . 754 ASP CB 1 1
4 6457 1 1 18 ASP CG C -5.770 1.730 24.240 1.00 . A A . 754 ASP CG 1 1
4 6458 1 1 18 ASP H H -8.239 1.399 25.032 1.00 . A A . 754 ASP H 1 1
4 6459 1 1 18 ASP HA H -8.546 1.641 22.220 1.00 . A A . 754 ASP HA 1 1
4 6460 1 1 18 ASP HB2 H -6.202 2.407 22.255 1.00 . A A . 754 ASP HB2 1 1
4 6461 1 1 18 ASP HB3 H -7.156 3.190 23.513 1.00 . A A . 754 ASP HB3 1 1
4 6462 1 1 18 ASP N N -8.580 1.009 24.201 1.00 . A A . 754 ASP N 1 1
4 6463 1 1 18 ASP O O -6.659 -0.820 23.180 1.00 . A A . 754 ASP O 1 1
4 6464 1 1 18 ASP OD1 O -6.241 1.174 25.219 1.00 . A A . 754 ASP OD1 1 1
4 6465 1 1 18 ASP OD2 O -4.575 1.891 24.055 1.00 . A A . 754 ASP OD2 1 1
4 6466 1 1 19 THR C C -5.612 -1.284 19.826 1.00 . A A . 755 THR C 1 1
4 6467 1 1 19 THR CA C -6.949 -1.550 20.528 1.00 . A A . 755 THR CA 1 1
4 6468 1 1 19 THR CB C -7.965 -2.097 19.517 1.00 . A A . 755 THR CB 1 1
4 6469 1 1 19 THR CG2 C -9.103 -2.792 20.267 1.00 . A A . 755 THR CG2 1 1
4 6470 1 1 19 THR H H -7.961 0.313 20.586 1.00 . A A . 755 THR H 1 1
4 6471 1 1 19 THR HA H -6.801 -2.283 21.307 1.00 . A A . 755 THR HA 1 1
4 6472 1 1 19 THR HB H -7.484 -2.809 18.864 1.00 . A A . 755 THR HB 1 1
4 6473 1 1 19 THR HG1 H -9.327 -1.311 18.374 1.00 . A A . 755 THR HG1 1 1
4 6474 1 1 19 THR HG21 H -9.873 -3.080 19.569 1.00 . A A . 755 THR HG21 1 1
4 6475 1 1 19 THR HG22 H -9.515 -2.116 21.002 1.00 . A A . 755 THR HG22 1 1
4 6476 1 1 19 THR HG23 H -8.720 -3.673 20.766 1.00 . A A . 755 THR HG23 1 1
4 6477 1 1 19 THR N N -7.465 -0.324 21.137 1.00 . A A . 755 THR N 1 1
4 6478 1 1 19 THR O O -5.378 -0.177 19.328 1.00 . A A . 755 THR O 1 1
4 6479 1 1 19 THR OG1 O -8.490 -1.026 18.746 1.00 . A A . 755 THR OG1 1 1
4 6480 1 1 20 PRO C C -3.528 -1.904 17.602 1.00 . A A . 756 PRO C 1 1
4 6481 1 1 20 PRO CA C -3.401 -2.108 19.128 1.00 . A A . 756 PRO CA 1 1
4 6482 1 1 20 PRO CB C -2.669 -3.420 19.459 1.00 . A A . 756 PRO CB 1 1
4 6483 1 1 20 PRO CD C -4.911 -3.614 20.340 1.00 . A A . 756 PRO CD 1 1
4 6484 1 1 20 PRO CG C -3.752 -4.410 19.745 1.00 . A A . 756 PRO CG 1 1
4 6485 1 1 20 PRO HA H -2.879 -1.291 19.586 1.00 . A A . 756 PRO HA 1 1
4 6486 1 1 20 PRO HB2 H -2.066 -3.741 18.617 1.00 . A A . 756 PRO HB2 1 1
4 6487 1 1 20 PRO HB3 H -2.049 -3.285 20.333 1.00 . A A . 756 PRO HB3 1 1
4 6488 1 1 20 PRO HD2 H -5.858 -4.036 20.030 1.00 . A A . 756 PRO HD2 1 1
4 6489 1 1 20 PRO HD3 H -4.840 -3.582 21.416 1.00 . A A . 756 PRO HD3 1 1
4 6490 1 1 20 PRO HG2 H -4.063 -4.899 18.828 1.00 . A A . 756 PRO HG2 1 1
4 6491 1 1 20 PRO HG3 H -3.411 -5.143 20.460 1.00 . A A . 756 PRO HG3 1 1
4 6492 1 1 20 PRO N N -4.736 -2.264 19.781 1.00 . A A . 756 PRO N 1 1
4 6493 1 1 20 PRO O O -4.008 -2.797 16.900 1.00 . A A . 756 PRO O 1 1
4 6494 1 1 21 PRO C C -2.113 -1.216 14.811 1.00 . A A . 757 PRO C 1 1
4 6495 1 1 21 PRO CA C -3.217 -0.498 15.602 1.00 . A A . 757 PRO CA 1 1
4 6496 1 1 21 PRO CB C -3.080 1.031 15.502 1.00 . A A . 757 PRO CB 1 1
4 6497 1 1 21 PRO CD C -2.544 0.386 17.793 1.00 . A A . 757 PRO CD 1 1
4 6498 1 1 21 PRO CG C -2.286 1.440 16.708 1.00 . A A . 757 PRO CG 1 1
4 6499 1 1 21 PRO HA H -4.188 -0.796 15.241 1.00 . A A . 757 PRO HA 1 1
4 6500 1 1 21 PRO HB2 H -2.559 1.308 14.595 1.00 . A A . 757 PRO HB2 1 1
4 6501 1 1 21 PRO HB3 H -4.057 1.493 15.526 1.00 . A A . 757 PRO HB3 1 1
4 6502 1 1 21 PRO HD2 H -1.613 0.104 18.270 1.00 . A A . 757 PRO HD2 1 1
4 6503 1 1 21 PRO HD3 H -3.252 0.758 18.523 1.00 . A A . 757 PRO HD3 1 1
4 6504 1 1 21 PRO HG2 H -1.230 1.471 16.465 1.00 . A A . 757 PRO HG2 1 1
4 6505 1 1 21 PRO HG3 H -2.610 2.410 17.058 1.00 . A A . 757 PRO HG3 1 1
4 6506 1 1 21 PRO N N -3.123 -0.764 17.071 1.00 . A A . 757 PRO N 1 1
4 6507 1 1 21 PRO O O -1.100 -1.628 15.380 1.00 . A A . 757 PRO O 1 1
4 6508 1 1 22 PRO C C 0.142 -1.691 13.023 1.00 . A A . 758 PRO C 1 1
4 6509 1 1 22 PRO CA C -1.296 -2.044 12.640 1.00 . A A . 758 PRO CA 1 1
4 6510 1 1 22 PRO CB C -1.638 -1.516 11.240 1.00 . A A . 758 PRO CB 1 1
4 6511 1 1 22 PRO CD C -3.473 -0.921 12.757 1.00 . A A . 758 PRO CD 1 1
4 6512 1 1 22 PRO CG C -3.104 -1.179 11.283 1.00 . A A . 758 PRO CG 1 1
4 6513 1 1 22 PRO HA H -1.436 -3.112 12.670 1.00 . A A . 758 PRO HA 1 1
4 6514 1 1 22 PRO HB2 H -1.052 -0.629 11.019 1.00 . A A . 758 PRO HB2 1 1
4 6515 1 1 22 PRO HB3 H -1.455 -2.278 10.497 1.00 . A A . 758 PRO HB3 1 1
4 6516 1 1 22 PRO HD2 H -3.654 0.130 12.924 1.00 . A A . 758 PRO HD2 1 1
4 6517 1 1 22 PRO HD3 H -4.338 -1.504 13.038 1.00 . A A . 758 PRO HD3 1 1
4 6518 1 1 22 PRO HG2 H -3.296 -0.293 10.689 1.00 . A A . 758 PRO HG2 1 1
4 6519 1 1 22 PRO HG3 H -3.687 -2.006 10.903 1.00 . A A . 758 PRO HG3 1 1
4 6520 1 1 22 PRO N N -2.293 -1.370 13.520 1.00 . A A . 758 PRO N 1 1
4 6521 1 1 22 PRO O O 0.928 -2.561 13.400 1.00 . A A . 758 PRO O 1 1
4 6522 1 1 23 GLN C C 2.850 -0.628 12.333 1.00 . A A . 759 GLN C 1 1
4 6523 1 1 23 GLN CA C 1.824 0.052 13.235 1.00 . A A . 759 GLN CA 1 1
4 6524 1 1 23 GLN CB C 2.150 -0.255 14.699 1.00 . A A . 759 GLN CB 1 1
4 6525 1 1 23 GLN CD C 3.651 0.326 16.609 1.00 . A A . 759 GLN CD 1 1
4 6526 1 1 23 GLN CG C 3.415 0.499 15.113 1.00 . A A . 759 GLN CG 1 1
4 6527 1 1 23 GLN H H -0.187 0.237 12.596 1.00 . A A . 759 GLN H 1 1
4 6528 1 1 23 GLN HA H 1.876 1.120 13.083 1.00 . A A . 759 GLN HA 1 1
4 6529 1 1 23 GLN HB2 H 1.324 0.055 15.323 1.00 . A A . 759 GLN HB2 1 1
4 6530 1 1 23 GLN HB3 H 2.313 -1.314 14.817 1.00 . A A . 759 GLN HB3 1 1
4 6531 1 1 23 GLN HE21 H 4.095 2.237 16.906 1.00 . A A . 759 GLN HE21 1 1
4 6532 1 1 23 GLN HE22 H 4.145 1.256 18.289 1.00 . A A . 759 GLN HE22 1 1
4 6533 1 1 23 GLN HG2 H 4.259 0.106 14.566 1.00 . A A . 759 GLN HG2 1 1
4 6534 1 1 23 GLN HG3 H 3.298 1.548 14.889 1.00 . A A . 759 GLN HG3 1 1
4 6535 1 1 23 GLN N N 0.478 -0.410 12.910 1.00 . A A . 759 GLN N 1 1
4 6536 1 1 23 GLN NE2 N 3.993 1.358 17.327 1.00 . A A . 759 GLN NE2 1 1
4 6537 1 1 23 GLN O O 3.566 -1.529 12.766 1.00 . A A . 759 GLN O 1 1
4 6538 1 1 23 GLN OE1 O 3.521 -0.779 17.134 1.00 . A A . 759 GLN OE1 1 1
4 6539 1 1 24 SER C C 4.505 0.336 9.285 1.00 . A A . 760 SER C 1 1
4 6540 1 1 24 SER CA C 3.849 -0.766 10.110 1.00 . A A . 760 SER CA 1 1
4 6541 1 1 24 SER CB C 3.109 -1.734 9.185 1.00 . A A . 760 SER CB 1 1
4 6542 1 1 24 SER H H 2.308 0.529 10.790 1.00 . A A . 760 SER H 1 1
4 6543 1 1 24 SER HA H 4.621 -1.312 10.637 1.00 . A A . 760 SER HA 1 1
4 6544 1 1 24 SER HB2 H 2.467 -1.181 8.519 1.00 . A A . 760 SER HB2 1 1
4 6545 1 1 24 SER HB3 H 3.828 -2.295 8.604 1.00 . A A . 760 SER HB3 1 1
4 6546 1 1 24 SER HG H 1.394 -2.416 9.804 1.00 . A A . 760 SER HG 1 1
4 6547 1 1 24 SER N N 2.911 -0.192 11.077 1.00 . A A . 760 SER N 1 1
4 6548 1 1 24 SER O O 5.055 1.291 9.835 1.00 . A A . 760 SER O 1 1
4 6549 1 1 24 SER OG O 2.317 -2.620 9.967 1.00 . A A . 760 SER OG 1 1
4 6550 1 1 25 LEU C C 4.017 1.605 5.997 1.00 . A A . 761 LEU C 1 1
4 6551 1 1 25 LEU CA C 5.026 1.195 7.057 1.00 . A A . 761 LEU CA 1 1
4 6552 1 1 25 LEU CB C 6.267 0.617 6.380 1.00 . A A . 761 LEU CB 1 1
4 6553 1 1 25 LEU CD1 C 7.169 -1.295 7.769 1.00 . A A . 761 LEU CD1 1 1
4 6554 1 1 25 LEU CD2 C 8.720 0.476 6.925 1.00 . A A . 761 LEU CD2 1 1
4 6555 1 1 25 LEU CG C 7.307 0.199 7.448 1.00 . A A . 761 LEU CG 1 1
4 6556 1 1 25 LEU H H 3.981 -0.578 7.583 1.00 . A A . 761 LEU H 1 1
4 6557 1 1 25 LEU HA H 5.313 2.071 7.622 1.00 . A A . 761 LEU HA 1 1
4 6558 1 1 25 LEU HB2 H 5.980 -0.242 5.785 1.00 . A A . 761 LEU HB2 1 1
4 6559 1 1 25 LEU HB3 H 6.690 1.368 5.731 1.00 . A A . 761 LEU HB3 1 1
4 6560 1 1 25 LEU HD11 H 7.324 -1.875 6.871 1.00 . A A . 761 LEU HD11 1 1
4 6561 1 1 25 LEU HD12 H 6.179 -1.492 8.157 1.00 . A A . 761 LEU HD12 1 1
4 6562 1 1 25 LEU HD13 H 7.904 -1.573 8.508 1.00 . A A . 761 LEU HD13 1 1
4 6563 1 1 25 LEU HD21 H 8.838 1.540 6.774 1.00 . A A . 761 LEU HD21 1 1
4 6564 1 1 25 LEU HD22 H 8.864 -0.040 5.989 1.00 . A A . 761 LEU HD22 1 1
4 6565 1 1 25 LEU HD23 H 9.445 0.132 7.646 1.00 . A A . 761 LEU HD23 1 1
4 6566 1 1 25 LEU HG H 7.153 0.768 8.357 1.00 . A A . 761 LEU HG 1 1
4 6567 1 1 25 LEU N N 4.438 0.203 7.961 1.00 . A A . 761 LEU N 1 1
4 6568 1 1 25 LEU O O 3.355 0.761 5.397 1.00 . A A . 761 LEU O 1 1
4 6569 1 1 26 MET C C 3.710 4.374 3.836 1.00 . A A . 762 MET C 1 1
4 6570 1 1 26 MET CA C 2.974 3.446 4.790 1.00 . A A . 762 MET CA 1 1
4 6571 1 1 26 MET CB C 1.861 4.216 5.505 1.00 . A A . 762 MET CB 1 1
4 6572 1 1 26 MET CE C -1.460 3.501 5.571 1.00 . A A . 762 MET CE 1 1
4 6573 1 1 26 MET CG C 1.096 3.271 6.438 1.00 . A A . 762 MET CG 1 1
4 6574 1 1 26 MET H H 4.463 3.530 6.297 1.00 . A A . 762 MET H 1 1
4 6575 1 1 26 MET HA H 2.534 2.638 4.221 1.00 . A A . 762 MET HA 1 1
4 6576 1 1 26 MET HB2 H 2.295 5.019 6.084 1.00 . A A . 762 MET HB2 1 1
4 6577 1 1 26 MET HB3 H 1.180 4.626 4.774 1.00 . A A . 762 MET HB3 1 1
4 6578 1 1 26 MET HE1 H -2.170 3.298 4.782 1.00 . A A . 762 MET HE1 1 1
4 6579 1 1 26 MET HE2 H -1.071 4.504 5.463 1.00 . A A . 762 MET HE2 1 1
4 6580 1 1 26 MET HE3 H -1.950 3.409 6.526 1.00 . A A . 762 MET HE3 1 1
4 6581 1 1 26 MET HG2 H 1.788 2.599 6.927 1.00 . A A . 762 MET HG2 1 1
4 6582 1 1 26 MET HG3 H 0.574 3.850 7.185 1.00 . A A . 762 MET HG3 1 1
4 6583 1 1 26 MET N N 3.905 2.910 5.777 1.00 . A A . 762 MET N 1 1
4 6584 1 1 26 MET O O 4.273 5.385 4.261 1.00 . A A . 762 MET O 1 1
4 6585 1 1 26 MET SD S -0.098 2.315 5.475 1.00 . A A . 762 MET SD 1 1
4 6586 1 1 27 VAL C C 3.729 6.182 1.425 1.00 . A A . 763 VAL C 1 1
4 6587 1 1 27 VAL CA C 4.421 4.840 1.569 1.00 . A A . 763 VAL CA 1 1
4 6588 1 1 27 VAL CB C 4.375 4.121 0.217 1.00 . A A . 763 VAL CB 1 1
4 6589 1 1 27 VAL CG1 C 4.976 5.010 -0.874 1.00 . A A . 763 VAL CG1 1 1
4 6590 1 1 27 VAL CG2 C 5.178 2.815 0.302 1.00 . A A . 763 VAL CG2 1 1
4 6591 1 1 27 VAL H H 3.299 3.198 2.245 1.00 . A A . 763 VAL H 1 1
4 6592 1 1 27 VAL HA H 5.460 4.955 1.854 1.00 . A A . 763 VAL HA 1 1
4 6593 1 1 27 VAL HB H 3.348 3.894 -0.032 1.00 . A A . 763 VAL HB 1 1
4 6594 1 1 27 VAL HG11 H 4.331 5.857 -1.053 1.00 . A A . 763 VAL HG11 1 1
4 6595 1 1 27 VAL HG12 H 5.072 4.443 -1.784 1.00 . A A . 763 VAL HG12 1 1
4 6596 1 1 27 VAL HG13 H 5.950 5.359 -0.562 1.00 . A A . 763 VAL HG13 1 1
4 6597 1 1 27 VAL HG21 H 5.327 2.421 -0.692 1.00 . A A . 763 VAL HG21 1 1
4 6598 1 1 27 VAL HG22 H 4.635 2.097 0.897 1.00 . A A . 763 VAL HG22 1 1
4 6599 1 1 27 VAL HG23 H 6.137 3.010 0.759 1.00 . A A . 763 VAL HG23 1 1
4 6600 1 1 27 VAL N N 3.726 4.028 2.553 1.00 . A A . 763 VAL N 1 1
4 6601 1 1 27 VAL O O 2.527 6.238 1.154 1.00 . A A . 763 VAL O 1 1
4 6602 1 1 28 LYS C C 4.751 9.423 0.496 1.00 . A A . 764 LYS C 1 1
4 6603 1 1 28 LYS CA C 3.918 8.608 1.476 1.00 . A A . 764 LYS CA 1 1
4 6604 1 1 28 LYS CB C 3.877 9.293 2.855 1.00 . A A . 764 LYS CB 1 1
4 6605 1 1 28 LYS CD C 3.532 8.868 5.305 1.00 . A A . 764 LYS CD 1 1
4 6606 1 1 28 LYS CE C 4.646 9.824 5.736 1.00 . A A . 764 LYS CE 1 1
4 6607 1 1 28 LYS CG C 3.895 8.227 3.962 1.00 . A A . 764 LYS CG 1 1
4 6608 1 1 28 LYS H H 5.436 7.155 1.806 1.00 . A A . 764 LYS H 1 1
4 6609 1 1 28 LYS HA H 2.916 8.527 1.075 1.00 . A A . 764 LYS HA 1 1
4 6610 1 1 28 LYS HB2 H 4.742 9.934 2.972 1.00 . A A . 764 LYS HB2 1 1
4 6611 1 1 28 LYS HB3 H 2.978 9.888 2.942 1.00 . A A . 764 LYS HB3 1 1
4 6612 1 1 28 LYS HD2 H 2.605 9.413 5.206 1.00 . A A . 764 LYS HD2 1 1
4 6613 1 1 28 LYS HD3 H 3.419 8.095 6.049 1.00 . A A . 764 LYS HD3 1 1
4 6614 1 1 28 LYS HE2 H 5.606 9.352 5.596 1.00 . A A . 764 LYS HE2 1 1
4 6615 1 1 28 LYS HE3 H 4.598 10.726 5.144 1.00 . A A . 764 LYS HE3 1 1
4 6616 1 1 28 LYS HG2 H 3.181 7.452 3.728 1.00 . A A . 764 LYS HG2 1 1
4 6617 1 1 28 LYS HG3 H 4.881 7.795 4.025 1.00 . A A . 764 LYS HG3 1 1
4 6618 1 1 28 LYS HZ1 H 5.273 9.804 7.720 1.00 . A A . 764 LYS HZ1 1 1
4 6619 1 1 28 LYS HZ2 H 3.590 9.739 7.526 1.00 . A A . 764 LYS HZ2 1 1
4 6620 1 1 28 LYS HZ3 H 4.415 11.202 7.278 1.00 . A A . 764 LYS HZ3 1 1
4 6621 1 1 28 LYS N N 4.482 7.263 1.599 1.00 . A A . 764 LYS N 1 1
4 6622 1 1 28 LYS NZ N 4.468 10.169 7.173 1.00 . A A . 764 LYS NZ 1 1
4 6623 1 1 28 LYS O O 5.964 9.555 0.658 1.00 . A A . 764 LYS O 1 1
4 6624 1 1 29 ILE C C 4.444 12.236 -1.365 1.00 . A A . 765 ILE C 1 1
4 6625 1 1 29 ILE CA C 4.779 10.765 -1.535 1.00 . A A . 765 ILE CA 1 1
4 6626 1 1 29 ILE CB C 4.359 10.309 -2.932 1.00 . A A . 765 ILE CB 1 1
4 6627 1 1 29 ILE CD1 C 4.183 8.310 -4.419 1.00 . A A . 765 ILE CD1 1 1
4 6628 1 1 29 ILE CG1 C 4.837 8.873 -3.157 1.00 . A A . 765 ILE CG1 1 1
4 6629 1 1 29 ILE CG2 C 4.990 11.228 -3.983 1.00 . A A . 765 ILE CG2 1 1
4 6630 1 1 29 ILE H H 3.114 9.819 -0.598 1.00 . A A . 765 ILE H 1 1
4 6631 1 1 29 ILE HA H 5.851 10.632 -1.438 1.00 . A A . 765 ILE HA 1 1
4 6632 1 1 29 ILE HB H 3.281 10.349 -3.016 1.00 . A A . 765 ILE HB 1 1
4 6633 1 1 29 ILE HD11 H 3.110 8.289 -4.290 1.00 . A A . 765 ILE HD11 1 1
4 6634 1 1 29 ILE HD12 H 4.543 7.307 -4.594 1.00 . A A . 765 ILE HD12 1 1
4 6635 1 1 29 ILE HD13 H 4.431 8.936 -5.262 1.00 . A A . 765 ILE HD13 1 1
4 6636 1 1 29 ILE HG12 H 5.910 8.864 -3.273 1.00 . A A . 765 ILE HG12 1 1
4 6637 1 1 29 ILE HG13 H 4.561 8.263 -2.308 1.00 . A A . 765 ILE HG13 1 1
4 6638 1 1 29 ILE HG21 H 6.022 11.418 -3.724 1.00 . A A . 765 ILE HG21 1 1
4 6639 1 1 29 ILE HG22 H 4.449 12.162 -4.012 1.00 . A A . 765 ILE HG22 1 1
4 6640 1 1 29 ILE HG23 H 4.944 10.756 -4.952 1.00 . A A . 765 ILE HG23 1 1
4 6641 1 1 29 ILE N N 4.090 9.964 -0.523 1.00 . A A . 765 ILE N 1 1
4 6642 1 1 29 ILE O O 3.284 12.628 -1.483 1.00 . A A . 765 ILE O 1 1
4 6643 1 1 30 THR C C 4.219 15.014 -1.863 1.00 . A A . 766 THR C 1 1
4 6644 1 1 30 THR CA C 5.272 14.484 -0.896 1.00 . A A . 766 THR CA 1 1
4 6645 1 1 30 THR CB C 6.600 15.220 -1.129 1.00 . A A . 766 THR CB 1 1
4 6646 1 1 30 THR CG2 C 6.569 16.586 -0.435 1.00 . A A . 766 THR CG2 1 1
4 6647 1 1 30 THR H H 6.367 12.667 -0.986 1.00 . A A . 766 THR H 1 1
4 6648 1 1 30 THR HA H 4.943 14.662 0.118 1.00 . A A . 766 THR HA 1 1
4 6649 1 1 30 THR HB H 6.748 15.366 -2.188 1.00 . A A . 766 THR HB 1 1
4 6650 1 1 30 THR HG1 H 7.632 14.493 0.349 1.00 . A A . 766 THR HG1 1 1
4 6651 1 1 30 THR HG21 H 6.554 16.445 0.635 1.00 . A A . 766 THR HG21 1 1
4 6652 1 1 30 THR HG22 H 5.684 17.125 -0.740 1.00 . A A . 766 THR HG22 1 1
4 6653 1 1 30 THR HG23 H 7.447 17.149 -0.714 1.00 . A A . 766 THR HG23 1 1
4 6654 1 1 30 THR N N 5.465 13.045 -1.083 1.00 . A A . 766 THR N 1 1
4 6655 1 1 30 THR O O 4.486 15.200 -3.049 1.00 . A A . 766 THR O 1 1
4 6656 1 1 30 THR OG1 O 7.669 14.444 -0.608 1.00 . A A . 766 THR OG1 1 1
4 6657 1 1 31 LEU C C 2.098 17.187 -2.504 1.00 . A A . 767 LEU C 1 1
4 6658 1 1 31 LEU CA C 1.923 15.710 -2.165 1.00 . A A . 767 LEU CA 1 1
4 6659 1 1 31 LEU CB C 0.597 15.487 -1.435 1.00 . A A . 767 LEU CB 1 1
4 6660 1 1 31 LEU CD1 C -1.739 14.956 -2.267 1.00 . A A . 767 LEU CD1 1 1
4 6661 1 1 31 LEU CD2 C -1.077 17.339 -1.847 1.00 . A A . 767 LEU CD2 1 1
4 6662 1 1 31 LEU CG C -0.583 15.966 -2.323 1.00 . A A . 767 LEU CG 1 1
4 6663 1 1 31 LEU H H 2.870 15.041 -0.397 1.00 . A A . 767 LEU H 1 1
4 6664 1 1 31 LEU HA H 1.909 15.146 -3.080 1.00 . A A . 767 LEU HA 1 1
4 6665 1 1 31 LEU HB2 H 0.495 14.431 -1.219 1.00 . A A . 767 LEU HB2 1 1
4 6666 1 1 31 LEU HB3 H 0.608 16.037 -0.506 1.00 . A A . 767 LEU HB3 1 1
4 6667 1 1 31 LEU HD11 H -2.641 15.420 -2.638 1.00 . A A . 767 LEU HD11 1 1
4 6668 1 1 31 LEU HD12 H -1.891 14.637 -1.248 1.00 . A A . 767 LEU HD12 1 1
4 6669 1 1 31 LEU HD13 H -1.497 14.100 -2.879 1.00 . A A . 767 LEU HD13 1 1
4 6670 1 1 31 LEU HD21 H -0.228 17.960 -1.597 1.00 . A A . 767 LEU HD21 1 1
4 6671 1 1 31 LEU HD22 H -1.698 17.214 -0.978 1.00 . A A . 767 LEU HD22 1 1
4 6672 1 1 31 LEU HD23 H -1.645 17.808 -2.633 1.00 . A A . 767 LEU HD23 1 1
4 6673 1 1 31 LEU HG H -0.256 16.051 -3.347 1.00 . A A . 767 LEU HG 1 1
4 6674 1 1 31 LEU N N 3.021 15.228 -1.345 1.00 . A A . 767 LEU N 1 1
4 6675 1 1 31 LEU O O 1.353 17.743 -3.310 1.00 . A A . 767 LEU O 1 1
4 6676 1 1 32 ASP C C 3.802 19.439 -3.586 1.00 . A A . 768 ASP C 1 1
4 6677 1 1 32 ASP CA C 3.349 19.227 -2.144 1.00 . A A . 768 ASP CA 1 1
4 6678 1 1 32 ASP CB C 4.441 19.718 -1.194 1.00 . A A . 768 ASP CB 1 1
4 6679 1 1 32 ASP CG C 4.158 19.230 0.221 1.00 . A A . 768 ASP CG 1 1
4 6680 1 1 32 ASP H H 3.658 17.325 -1.263 1.00 . A A . 768 ASP H 1 1
4 6681 1 1 32 ASP HA H 2.446 19.795 -1.966 1.00 . A A . 768 ASP HA 1 1
4 6682 1 1 32 ASP HB2 H 5.397 19.334 -1.520 1.00 . A A . 768 ASP HB2 1 1
4 6683 1 1 32 ASP HB3 H 4.467 20.797 -1.202 1.00 . A A . 768 ASP HB3 1 1
4 6684 1 1 32 ASP N N 3.089 17.816 -1.892 1.00 . A A . 768 ASP N 1 1
4 6685 1 1 32 ASP O O 3.562 20.503 -4.154 1.00 . A A . 768 ASP O 1 1
4 6686 1 1 32 ASP OD1 O 3.025 18.861 0.485 1.00 . A A . 768 ASP OD1 1 1
4 6687 1 1 32 ASP OD2 O 5.078 19.230 1.022 1.00 . A A . 768 ASP OD2 1 1
4 6688 1 1 33 LEU C C 4.253 17.631 -6.486 1.00 . A A . 769 LEU C 1 1
4 6689 1 1 33 LEU CA C 4.976 18.579 -5.546 1.00 . A A . 769 LEU CA 1 1
4 6690 1 1 33 LEU CB C 6.476 18.291 -5.578 1.00 . A A . 769 LEU CB 1 1
4 6691 1 1 33 LEU CD1 C 8.648 18.678 -4.416 1.00 . A A . 769 LEU CD1 1 1
4 6692 1 1 33 LEU CD2 C 6.982 20.538 -4.587 1.00 . A A . 769 LEU CD2 1 1
4 6693 1 1 33 LEU CG C 7.161 19.023 -4.419 1.00 . A A . 769 LEU CG 1 1
4 6694 1 1 33 LEU H H 4.660 17.628 -3.665 1.00 . A A . 769 LEU H 1 1
4 6695 1 1 33 LEU HA H 4.815 19.589 -5.900 1.00 . A A . 769 LEU HA 1 1
4 6696 1 1 33 LEU HB2 H 6.638 17.225 -5.481 1.00 . A A . 769 LEU HB2 1 1
4 6697 1 1 33 LEU HB3 H 6.884 18.635 -6.513 1.00 . A A . 769 LEU HB3 1 1
4 6698 1 1 33 LEU HD11 H 9.175 19.371 -3.776 1.00 . A A . 769 LEU HD11 1 1
4 6699 1 1 33 LEU HD12 H 9.037 18.746 -5.422 1.00 . A A . 769 LEU HD12 1 1
4 6700 1 1 33 LEU HD13 H 8.782 17.672 -4.044 1.00 . A A . 769 LEU HD13 1 1
4 6701 1 1 33 LEU HD21 H 5.979 20.818 -4.302 1.00 . A A . 769 LEU HD21 1 1
4 6702 1 1 33 LEU HD22 H 7.151 20.808 -5.620 1.00 . A A . 769 LEU HD22 1 1
4 6703 1 1 33 LEU HD23 H 7.690 21.055 -3.959 1.00 . A A . 769 LEU HD23 1 1
4 6704 1 1 33 LEU HG H 6.723 18.709 -3.482 1.00 . A A . 769 LEU HG 1 1
4 6705 1 1 33 LEU N N 4.478 18.450 -4.170 1.00 . A A . 769 LEU N 1 1
4 6706 1 1 33 LEU O O 4.816 17.174 -7.481 1.00 . A A . 769 LEU O 1 1
4 6707 1 1 34 LEU C C 1.700 17.215 -8.259 1.00 . A A . 770 LEU C 1 1
4 6708 1 1 34 LEU CA C 2.183 16.475 -7.017 1.00 . A A . 770 LEU CA 1 1
4 6709 1 1 34 LEU CB C 0.980 15.911 -6.204 1.00 . A A . 770 LEU CB 1 1
4 6710 1 1 34 LEU CD1 C -1.529 16.051 -5.758 1.00 . A A . 770 LEU CD1 1 1
4 6711 1 1 34 LEU CD2 C -0.098 18.163 -5.681 1.00 . A A . 770 LEU CD2 1 1
4 6712 1 1 34 LEU CG C -0.305 16.782 -6.356 1.00 . A A . 770 LEU CG 1 1
4 6713 1 1 34 LEU H H 2.592 17.758 -5.381 1.00 . A A . 770 LEU H 1 1
4 6714 1 1 34 LEU HA H 2.805 15.662 -7.346 1.00 . A A . 770 LEU HA 1 1
4 6715 1 1 34 LEU HB2 H 0.761 14.906 -6.539 1.00 . A A . 770 LEU HB2 1 1
4 6716 1 1 34 LEU HB3 H 1.253 15.876 -5.162 1.00 . A A . 770 LEU HB3 1 1
4 6717 1 1 34 LEU HD11 H -2.091 16.715 -5.118 1.00 . A A . 770 LEU HD11 1 1
4 6718 1 1 34 LEU HD12 H -1.219 15.187 -5.195 1.00 . A A . 770 LEU HD12 1 1
4 6719 1 1 34 LEU HD13 H -2.159 15.725 -6.563 1.00 . A A . 770 LEU HD13 1 1
4 6720 1 1 34 LEU HD21 H -0.541 18.166 -4.702 1.00 . A A . 770 LEU HD21 1 1
4 6721 1 1 34 LEU HD22 H -0.567 18.926 -6.281 1.00 . A A . 770 LEU HD22 1 1
4 6722 1 1 34 LEU HD23 H 0.954 18.383 -5.591 1.00 . A A . 770 LEU HD23 1 1
4 6723 1 1 34 LEU HG H -0.513 16.933 -7.403 1.00 . A A . 770 LEU HG 1 1
4 6724 1 1 34 LEU N N 2.991 17.356 -6.178 1.00 . A A . 770 LEU N 1 1
4 6725 1 1 34 LEU O O 1.649 16.645 -9.350 1.00 . A A . 770 LEU O 1 1
4 6726 1 1 35 SER C C -0.601 18.953 -9.511 1.00 . A A . 771 SER C 1 1
4 6727 1 1 35 SER CA C 0.847 19.310 -9.172 1.00 . A A . 771 SER CA 1 1
4 6728 1 1 35 SER CB C 1.738 19.142 -10.403 1.00 . A A . 771 SER CB 1 1
4 6729 1 1 35 SER H H 1.406 18.867 -7.181 1.00 . A A . 771 SER H 1 1
4 6730 1 1 35 SER HA H 0.887 20.350 -8.867 1.00 . A A . 771 SER HA 1 1
4 6731 1 1 35 SER HB2 H 1.437 18.276 -10.968 1.00 . A A . 771 SER HB2 1 1
4 6732 1 1 35 SER HB3 H 1.655 20.021 -11.030 1.00 . A A . 771 SER HB3 1 1
4 6733 1 1 35 SER HG H 3.620 18.799 -10.744 1.00 . A A . 771 SER HG 1 1
4 6734 1 1 35 SER N N 1.339 18.482 -8.074 1.00 . A A . 771 SER N 1 1
4 6735 1 1 35 SER O O -1.533 19.683 -9.165 1.00 . A A . 771 SER O 1 1
4 6736 1 1 35 SER OG O 3.080 18.980 -9.974 1.00 . A A . 771 SER OG 1 1
4 6737 1 1 36 ARG C C -2.804 16.665 -9.470 1.00 . A A . 772 ARG C 1 1
4 6738 1 1 36 ARG CA C -2.111 17.387 -10.609 1.00 . A A . 772 ARG CA 1 1
4 6739 1 1 36 ARG CB C -2.004 16.445 -11.809 1.00 . A A . 772 ARG CB 1 1
4 6740 1 1 36 ARG CD C -1.971 16.527 -14.328 1.00 . A A . 772 ARG CD 1 1
4 6741 1 1 36 ARG CG C -1.509 17.223 -13.044 1.00 . A A . 772 ARG CG 1 1
4 6742 1 1 36 ARG CZ C -0.134 15.158 -15.154 1.00 . A A . 772 ARG CZ 1 1
4 6743 1 1 36 ARG H H 0.001 17.300 -10.469 1.00 . A A . 772 ARG H 1 1
4 6744 1 1 36 ARG HA H -2.704 18.246 -10.885 1.00 . A A . 772 ARG HA 1 1
4 6745 1 1 36 ARG HB2 H -1.301 15.654 -11.578 1.00 . A A . 772 ARG HB2 1 1
4 6746 1 1 36 ARG HB3 H -2.974 16.015 -12.007 1.00 . A A . 772 ARG HB3 1 1
4 6747 1 1 36 ARG HD2 H -3.036 16.354 -14.281 1.00 . A A . 772 ARG HD2 1 1
4 6748 1 1 36 ARG HD3 H -1.758 17.165 -15.174 1.00 . A A . 772 ARG HD3 1 1
4 6749 1 1 36 ARG HE H -1.673 14.442 -14.089 1.00 . A A . 772 ARG HE 1 1
4 6750 1 1 36 ARG HG2 H -1.896 18.232 -13.032 1.00 . A A . 772 ARG HG2 1 1
4 6751 1 1 36 ARG HG3 H -0.427 17.259 -13.030 1.00 . A A . 772 ARG HG3 1 1
4 6752 1 1 36 ARG HH11 H -0.032 17.113 -15.578 1.00 . A A . 772 ARG HH11 1 1
4 6753 1 1 36 ARG HH12 H 1.271 16.148 -16.183 1.00 . A A . 772 ARG HH12 1 1
4 6754 1 1 36 ARG HH21 H 0.042 13.183 -14.873 1.00 . A A . 772 ARG HH21 1 1
4 6755 1 1 36 ARG HH22 H 1.315 13.927 -15.782 1.00 . A A . 772 ARG HH22 1 1
4 6756 1 1 36 ARG N N -0.780 17.832 -10.209 1.00 . A A . 772 ARG N 1 1
4 6757 1 1 36 ARG NE N -1.283 15.251 -14.486 1.00 . A A . 772 ARG NE 1 1
4 6758 1 1 36 ARG NH1 N 0.410 16.223 -15.678 1.00 . A A . 772 ARG NH1 1 1
4 6759 1 1 36 ARG NH2 N 0.454 14.001 -15.279 1.00 . A A . 772 ARG NH2 1 1
4 6760 1 1 36 ARG O O -2.269 15.699 -8.924 1.00 . A A . 772 ARG O 1 1
4 6761 1 1 37 ILE C C -6.060 15.895 -8.546 1.00 . A A . 773 ILE C 1 1
4 6762 1 1 37 ILE CA C -4.760 16.522 -8.024 1.00 . A A . 773 ILE CA 1 1
4 6763 1 1 37 ILE CB C -5.079 17.575 -6.954 1.00 . A A . 773 ILE CB 1 1
4 6764 1 1 37 ILE CD1 C -3.947 19.766 -7.510 1.00 . A A . 773 ILE CD1 1 1
4 6765 1 1 37 ILE CG1 C -3.829 18.464 -6.709 1.00 . A A . 773 ILE CG1 1 1
4 6766 1 1 37 ILE CG2 C -5.486 16.863 -5.655 1.00 . A A . 773 ILE CG2 1 1
4 6767 1 1 37 ILE H H -4.375 17.902 -9.584 1.00 . A A . 773 ILE H 1 1
4 6768 1 1 37 ILE HA H -4.155 15.767 -7.581 1.00 . A A . 773 ILE HA 1 1
4 6769 1 1 37 ILE HB H -5.910 18.178 -7.293 1.00 . A A . 773 ILE HB 1 1
4 6770 1 1 37 ILE HD11 H -3.020 20.317 -7.442 1.00 . A A . 773 ILE HD11 1 1
4 6771 1 1 37 ILE HD12 H -4.751 20.363 -7.107 1.00 . A A . 773 ILE HD12 1 1
4 6772 1 1 37 ILE HD13 H -4.151 19.536 -8.546 1.00 . A A . 773 ILE HD13 1 1
4 6773 1 1 37 ILE HG12 H -3.748 18.702 -5.657 1.00 . A A . 773 ILE HG12 1 1
4 6774 1 1 37 ILE HG13 H -2.933 17.938 -7.016 1.00 . A A . 773 ILE HG13 1 1
4 6775 1 1 37 ILE HG21 H -5.699 17.600 -4.893 1.00 . A A . 773 ILE HG21 1 1
4 6776 1 1 37 ILE HG22 H -4.678 16.228 -5.324 1.00 . A A . 773 ILE HG22 1 1
4 6777 1 1 37 ILE HG23 H -6.367 16.266 -5.834 1.00 . A A . 773 ILE HG23 1 1
4 6778 1 1 37 ILE N N -4.000 17.135 -9.110 1.00 . A A . 773 ILE N 1 1
4 6779 1 1 37 ILE O O -6.816 16.546 -9.271 1.00 . A A . 773 ILE O 1 1
4 6780 1 1 38 PRO C C -8.825 14.556 -8.018 1.00 . A A . 774 PRO C 1 1
4 6781 1 1 38 PRO CA C -7.582 13.961 -8.663 1.00 . A A . 774 PRO CA 1 1
4 6782 1 1 38 PRO CB C -7.378 12.495 -8.236 1.00 . A A . 774 PRO CB 1 1
4 6783 1 1 38 PRO CD C -5.527 13.767 -7.340 1.00 . A A . 774 PRO CD 1 1
4 6784 1 1 38 PRO CG C -6.413 12.548 -7.096 1.00 . A A . 774 PRO CG 1 1
4 6785 1 1 38 PRO HA H -7.658 14.012 -9.736 1.00 . A A . 774 PRO HA 1 1
4 6786 1 1 38 PRO HB2 H -8.313 12.051 -7.923 1.00 . A A . 774 PRO HB2 1 1
4 6787 1 1 38 PRO HB3 H -6.951 11.927 -9.052 1.00 . A A . 774 PRO HB3 1 1
4 6788 1 1 38 PRO HD2 H -5.301 14.249 -6.397 1.00 . A A . 774 PRO HD2 1 1
4 6789 1 1 38 PRO HD3 H -4.619 13.485 -7.855 1.00 . A A . 774 PRO HD3 1 1
4 6790 1 1 38 PRO HG2 H -6.948 12.654 -6.159 1.00 . A A . 774 PRO HG2 1 1
4 6791 1 1 38 PRO HG3 H -5.804 11.655 -7.075 1.00 . A A . 774 PRO HG3 1 1
4 6792 1 1 38 PRO N N -6.343 14.650 -8.200 1.00 . A A . 774 PRO N 1 1
4 6793 1 1 38 PRO O O -8.859 14.795 -6.810 1.00 . A A . 774 PRO O 1 1
4 6794 1 1 39 GLN C C -11.575 14.570 -7.100 1.00 . A A . 775 GLN C 1 1
4 6795 1 1 39 GLN CA C -11.064 15.378 -8.312 1.00 . A A . 775 GLN CA 1 1
4 6796 1 1 39 GLN CB C -12.127 15.413 -9.426 1.00 . A A . 775 GLN CB 1 1
4 6797 1 1 39 GLN CD C -11.429 13.122 -10.116 1.00 . A A . 775 GLN CD 1 1
4 6798 1 1 39 GLN CG C -12.616 13.996 -9.739 1.00 . A A . 775 GLN CG 1 1
4 6799 1 1 39 GLN H H -9.769 14.610 -9.779 1.00 . A A . 775 GLN H 1 1
4 6800 1 1 39 GLN HA H -10.852 16.381 -8.020 1.00 . A A . 775 GLN HA 1 1
4 6801 1 1 39 GLN HB2 H -12.960 16.027 -9.122 1.00 . A A . 775 GLN HB2 1 1
4 6802 1 1 39 GLN HB3 H -11.688 15.836 -10.312 1.00 . A A . 775 GLN HB3 1 1
4 6803 1 1 39 GLN HE21 H -11.173 14.004 -11.875 1.00 . A A . 775 GLN HE21 1 1
4 6804 1 1 39 GLN HE22 H -10.071 12.762 -11.518 1.00 . A A . 775 GLN HE22 1 1
4 6805 1 1 39 GLN HG2 H -13.115 13.583 -8.879 1.00 . A A . 775 GLN HG2 1 1
4 6806 1 1 39 GLN HG3 H -13.305 14.033 -10.565 1.00 . A A . 775 GLN HG3 1 1
4 6807 1 1 39 GLN N N -9.842 14.804 -8.826 1.00 . A A . 775 GLN N 1 1
4 6808 1 1 39 GLN NE2 N -10.844 13.308 -11.266 1.00 . A A . 775 GLN NE2 1 1
4 6809 1 1 39 GLN O O -11.511 13.337 -7.111 1.00 . A A . 775 GLN O 1 1
4 6810 1 1 39 GLN OE1 O -11.018 12.259 -9.340 1.00 . A A . 775 GLN OE1 1 1
4 6811 1 1 40 PRO C C -13.575 13.346 -5.242 1.00 . A A . 776 PRO C 1 1
4 6812 1 1 40 PRO CA C -12.640 14.507 -4.865 1.00 . A A . 776 PRO CA 1 1
4 6813 1 1 40 PRO CB C -13.390 15.589 -4.059 1.00 . A A . 776 PRO CB 1 1
4 6814 1 1 40 PRO CD C -12.199 16.686 -5.917 1.00 . A A . 776 PRO CD 1 1
4 6815 1 1 40 PRO CG C -12.874 16.914 -4.553 1.00 . A A . 776 PRO CG 1 1
4 6816 1 1 40 PRO HA H -11.823 14.129 -4.274 1.00 . A A . 776 PRO HA 1 1
4 6817 1 1 40 PRO HB2 H -14.452 15.512 -4.212 1.00 . A A . 776 PRO HB2 1 1
4 6818 1 1 40 PRO HB3 H -13.187 15.484 -3.011 1.00 . A A . 776 PRO HB3 1 1
4 6819 1 1 40 PRO HD2 H -12.796 17.100 -6.713 1.00 . A A . 776 PRO HD2 1 1
4 6820 1 1 40 PRO HD3 H -11.213 17.129 -5.917 1.00 . A A . 776 PRO HD3 1 1
4 6821 1 1 40 PRO HG2 H -13.691 17.617 -4.660 1.00 . A A . 776 PRO HG2 1 1
4 6822 1 1 40 PRO HG3 H -12.150 17.309 -3.853 1.00 . A A . 776 PRO HG3 1 1
4 6823 1 1 40 PRO N N -12.094 15.221 -6.063 1.00 . A A . 776 PRO N 1 1
4 6824 1 1 40 PRO O O -13.422 12.237 -4.718 1.00 . A A . 776 PRO O 1 1
4 6825 1 1 41 PRO C C -14.804 11.405 -7.396 1.00 . A A . 777 PRO C 1 1
4 6826 1 1 41 PRO CA C -15.482 12.476 -6.541 1.00 . A A . 777 PRO CA 1 1
4 6827 1 1 41 PRO CB C -16.567 13.223 -7.335 1.00 . A A . 777 PRO CB 1 1
4 6828 1 1 41 PRO CD C -14.831 14.820 -6.842 1.00 . A A . 777 PRO CD 1 1
4 6829 1 1 41 PRO CG C -15.885 14.436 -7.873 1.00 . A A . 777 PRO CG 1 1
4 6830 1 1 41 PRO HA H -15.923 12.021 -5.670 1.00 . A A . 777 PRO HA 1 1
4 6831 1 1 41 PRO HB2 H -16.944 12.606 -8.144 1.00 . A A . 777 PRO HB2 1 1
4 6832 1 1 41 PRO HB3 H -17.376 13.515 -6.680 1.00 . A A . 777 PRO HB3 1 1
4 6833 1 1 41 PRO HD2 H -13.972 15.191 -7.332 1.00 . A A . 777 PRO HD2 1 1
4 6834 1 1 41 PRO HD3 H -15.219 15.553 -6.173 1.00 . A A . 777 PRO HD3 1 1
4 6835 1 1 41 PRO HG2 H -15.419 14.212 -8.826 1.00 . A A . 777 PRO HG2 1 1
4 6836 1 1 41 PRO HG3 H -16.589 15.248 -7.989 1.00 . A A . 777 PRO HG3 1 1
4 6837 1 1 41 PRO N N -14.536 13.556 -6.130 1.00 . A A . 777 PRO N 1 1
4 6838 1 1 41 PRO O O -13.620 11.509 -7.721 1.00 . A A . 777 PRO O 1 1
4 6839 1 1 42 GLY C C -14.641 8.104 -7.692 1.00 . A A . 778 GLY C 1 1
4 6840 1 1 42 GLY CA C -15.058 9.280 -8.566 1.00 . A A . 778 GLY CA 1 1
4 6841 1 1 42 GLY H H -16.507 10.359 -7.458 1.00 . A A . 778 GLY H 1 1
4 6842 1 1 42 GLY HA2 H -15.833 8.957 -9.246 1.00 . A A . 778 GLY HA2 1 1
4 6843 1 1 42 GLY HA3 H -14.204 9.616 -9.139 1.00 . A A . 778 GLY HA3 1 1
4 6844 1 1 42 GLY N N -15.571 10.379 -7.752 1.00 . A A . 778 GLY N 1 1
4 6845 1 1 42 GLY O O -13.455 7.798 -7.572 1.00 . A A . 778 GLY O 1 1
4 6846 1 1 43 LYS C C -16.307 5.143 -6.553 1.00 . A A . 779 LYS C 1 1
4 6847 1 1 43 LYS CA C -15.360 6.292 -6.218 1.00 . A A . 779 LYS CA 1 1
4 6848 1 1 43 LYS CB C -15.534 6.693 -4.754 1.00 . A A . 779 LYS CB 1 1
4 6849 1 1 43 LYS CD C -14.726 8.243 -2.970 1.00 . A A . 779 LYS CD 1 1
4 6850 1 1 43 LYS CE C -14.183 9.652 -2.720 1.00 . A A . 779 LYS CE 1 1
4 6851 1 1 43 LYS CG C -14.700 7.943 -4.469 1.00 . A A . 779 LYS CG 1 1
4 6852 1 1 43 LYS H H -16.553 7.734 -7.224 1.00 . A A . 779 LYS H 1 1
4 6853 1 1 43 LYS HA H -14.344 5.954 -6.366 1.00 . A A . 779 LYS HA 1 1
4 6854 1 1 43 LYS HB2 H -16.576 6.903 -4.558 1.00 . A A . 779 LYS HB2 1 1
4 6855 1 1 43 LYS HB3 H -15.201 5.888 -4.119 1.00 . A A . 779 LYS HB3 1 1
4 6856 1 1 43 LYS HD2 H -15.742 8.179 -2.608 1.00 . A A . 779 LYS HD2 1 1
4 6857 1 1 43 LYS HD3 H -14.111 7.526 -2.448 1.00 . A A . 779 LYS HD3 1 1
4 6858 1 1 43 LYS HE2 H -14.090 9.819 -1.658 1.00 . A A . 779 LYS HE2 1 1
4 6859 1 1 43 LYS HE3 H -13.214 9.752 -3.188 1.00 . A A . 779 LYS HE3 1 1
4 6860 1 1 43 LYS HG2 H -13.681 7.775 -4.786 1.00 . A A . 779 LYS HG2 1 1
4 6861 1 1 43 LYS HG3 H -15.111 8.782 -5.009 1.00 . A A . 779 LYS HG3 1 1
4 6862 1 1 43 LYS HZ1 H -15.260 11.433 -2.625 1.00 . A A . 779 LYS HZ1 1 1
4 6863 1 1 43 LYS HZ2 H -16.035 10.203 -3.498 1.00 . A A . 779 LYS HZ2 1 1
4 6864 1 1 43 LYS HZ3 H -14.722 11.030 -4.186 1.00 . A A . 779 LYS HZ3 1 1
4 6865 1 1 43 LYS N N -15.626 7.443 -7.085 1.00 . A A . 779 LYS N 1 1
4 6866 1 1 43 LYS NZ N -15.121 10.654 -3.301 1.00 . A A . 779 LYS NZ 1 1
4 6867 1 1 43 LYS O O -17.039 4.659 -5.690 1.00 . A A . 779 LYS O 1 1
4 6868 1 1 44 PRO C C -16.727 2.236 -7.667 1.00 . A A . 1000 PRO C 1 1
4 6869 1 1 44 PRO CA C -17.174 3.579 -8.243 1.00 . A A . 1000 PRO CA 1 1
4 6870 1 1 44 PRO CB C -17.027 3.609 -9.774 1.00 . A A . 1000 PRO CB 1 1
4 6871 1 1 44 PRO CD C -15.460 5.223 -8.877 1.00 . A A . 1000 PRO CD 1 1
4 6872 1 1 44 PRO CG C -15.691 4.236 -10.024 1.00 . A A . 1000 PRO CG 1 1
4 6873 1 1 44 PRO HA H -18.200 3.773 -7.975 1.00 . A A . 1000 PRO HA 1 1
4 6874 1 1 44 PRO HB2 H -17.061 2.604 -10.183 1.00 . A A . 1000 PRO HB2 1 1
4 6875 1 1 44 PRO HB3 H -17.807 4.214 -10.213 1.00 . A A . 1000 PRO HB3 1 1
4 6876 1 1 44 PRO HD2 H -14.418 5.229 -8.587 1.00 . A A . 1000 PRO HD2 1 1
4 6877 1 1 44 PRO HD3 H -15.784 6.215 -9.152 1.00 . A A . 1000 PRO HD3 1 1
4 6878 1 1 44 PRO HG2 H -14.918 3.475 -10.029 1.00 . A A . 1000 PRO HG2 1 1
4 6879 1 1 44 PRO HG3 H -15.694 4.766 -10.965 1.00 . A A . 1000 PRO HG3 1 1
4 6880 1 1 44 PRO N N -16.302 4.700 -7.785 1.00 . A A . 1000 PRO N 1 1
4 6881 1 1 44 PRO O O -15.943 2.184 -6.717 1.00 . A A . 1000 PRO O 1 1
4 6882 1 1 45 MET C C -15.413 -0.488 -8.117 1.00 . A A . 1001 MET C 1 1
4 6883 1 1 45 MET CA C -16.872 -0.185 -7.794 1.00 . A A . 1001 MET CA 1 1
4 6884 1 1 45 MET CB C -17.773 -1.222 -8.469 1.00 . A A . 1001 MET CB 1 1
4 6885 1 1 45 MET CE C -20.984 -2.064 -6.064 1.00 . A A . 1001 MET CE 1 1
4 6886 1 1 45 MET CG C -19.181 -1.145 -7.874 1.00 . A A . 1001 MET CG 1 1
4 6887 1 1 45 MET H H -17.844 1.255 -9.006 1.00 . A A . 1001 MET H 1 1
4 6888 1 1 45 MET HA H -17.015 -0.241 -6.726 1.00 . A A . 1001 MET HA 1 1
4 6889 1 1 45 MET HB2 H -17.819 -1.020 -9.530 1.00 . A A . 1001 MET HB2 1 1
4 6890 1 1 45 MET HB3 H -17.371 -2.210 -8.307 1.00 . A A . 1001 MET HB3 1 1
4 6891 1 1 45 MET HE1 H -21.215 -2.682 -5.207 1.00 . A A . 1001 MET HE1 1 1
4 6892 1 1 45 MET HE2 H -21.404 -2.505 -6.958 1.00 . A A . 1001 MET HE2 1 1
4 6893 1 1 45 MET HE3 H -21.405 -1.081 -5.920 1.00 . A A . 1001 MET HE3 1 1
4 6894 1 1 45 MET HG2 H -19.477 -0.110 -7.775 1.00 . A A . 1001 MET HG2 1 1
4 6895 1 1 45 MET HG3 H -19.875 -1.657 -8.524 1.00 . A A . 1001 MET HG3 1 1
4 6896 1 1 45 MET N N -17.226 1.153 -8.251 1.00 . A A . 1001 MET N 1 1
4 6897 1 1 45 MET O O -15.054 -0.679 -9.280 1.00 . A A . 1001 MET O 1 1
4 6898 1 1 45 MET SD S -19.189 -1.934 -6.245 1.00 . A A . 1001 MET SD 1 1
4 6899 1 1 46 GLY C C -12.859 -2.290 -7.088 1.00 . A A . 1002 GLY C 1 1
4 6900 1 1 46 GLY CA C -13.153 -0.804 -7.260 1.00 . A A . 1002 GLY CA 1 1
4 6901 1 1 46 GLY H H -14.925 -0.364 -6.179 1.00 . A A . 1002 GLY H 1 1
4 6902 1 1 46 GLY HA2 H -12.844 -0.492 -8.248 1.00 . A A . 1002 GLY HA2 1 1
4 6903 1 1 46 GLY HA3 H -12.593 -0.250 -6.523 1.00 . A A . 1002 GLY HA3 1 1
4 6904 1 1 46 GLY N N -14.577 -0.527 -7.082 1.00 . A A . 1002 GLY N 1 1
4 6905 1 1 46 GLY O O -12.664 -3.011 -8.065 1.00 . A A . 1002 GLY O 1 1
4 6906 1 1 47 SER C C -13.792 -4.995 -5.812 1.00 . A A . 1490 SER C 1 1
4 6907 1 1 47 SER CA C -12.555 -4.143 -5.549 1.00 . A A . 1490 SER CA 1 1
4 6908 1 1 47 SER CB C -12.123 -4.301 -4.092 1.00 . A A . 1490 SER CB 1 1
4 6909 1 1 47 SER H H -12.991 -2.119 -5.098 1.00 . A A . 1490 SER H 1 1
4 6910 1 1 47 SER HA H -11.755 -4.482 -6.188 1.00 . A A . 1490 SER HA 1 1
4 6911 1 1 47 SER HB2 H -12.862 -3.861 -3.446 1.00 . A A . 1490 SER HB2 1 1
4 6912 1 1 47 SER HB3 H -12.023 -5.353 -3.858 1.00 . A A . 1490 SER HB3 1 1
4 6913 1 1 47 SER HG H -11.060 -2.759 -3.563 1.00 . A A . 1490 SER HG 1 1
4 6914 1 1 47 SER N N -12.829 -2.741 -5.838 1.00 . A A . 1490 SER N 1 1
4 6915 1 1 47 SER O O -14.863 -4.476 -6.126 1.00 . A A . 1490 SER O 1 1
4 6916 1 1 47 SER OG O -10.879 -3.640 -3.899 1.00 . A A . 1490 SER OG 1 1
4 6917 1 1 48 ASP C C -14.366 -8.638 -5.475 1.00 . A A . 1491 ASP C 1 1
4 6918 1 1 48 ASP CA C -14.745 -7.227 -5.908 1.00 . A A . 1491 ASP CA 1 1
4 6919 1 1 48 ASP CB C -15.121 -7.235 -7.391 1.00 . A A . 1491 ASP CB 1 1
4 6920 1 1 48 ASP CG C -16.494 -7.873 -7.576 1.00 . A A . 1491 ASP CG 1 1
4 6921 1 1 48 ASP H H -12.758 -6.666 -5.428 1.00 . A A . 1491 ASP H 1 1
4 6922 1 1 48 ASP HA H -15.596 -6.898 -5.332 1.00 . A A . 1491 ASP HA 1 1
4 6923 1 1 48 ASP HB2 H -15.144 -6.221 -7.761 1.00 . A A . 1491 ASP HB2 1 1
4 6924 1 1 48 ASP HB3 H -14.387 -7.803 -7.945 1.00 . A A . 1491 ASP HB3 1 1
4 6925 1 1 48 ASP N N -13.636 -6.308 -5.681 1.00 . A A . 1491 ASP N 1 1
4 6926 1 1 48 ASP O O -13.590 -9.312 -6.152 1.00 . A A . 1491 ASP O 1 1
4 6927 1 1 48 ASP OD1 O -17.456 -7.319 -7.070 1.00 . A A . 1491 ASP OD1 1 1
4 6928 1 1 48 ASP OD2 O -16.564 -8.905 -8.222 1.00 . A A . 1491 ASP OD2 1 1
4 6929 1 1 49 LYS C C -13.132 -10.588 -3.599 1.00 . A A . 1492 LYS C 1 1
4 6930 1 1 49 LYS CA C -14.634 -10.408 -3.822 1.00 . A A . 1492 LYS CA 1 1
4 6931 1 1 49 LYS CB C -15.153 -11.480 -4.796 1.00 . A A . 1492 LYS CB 1 1
4 6932 1 1 49 LYS CD C -17.361 -10.305 -4.747 1.00 . A A . 1492 LYS CD 1 1
4 6933 1 1 49 LYS CE C -18.864 -10.523 -4.938 1.00 . A A . 1492 LYS CE 1 1
4 6934 1 1 49 LYS CG C -16.664 -11.660 -4.618 1.00 . A A . 1492 LYS CG 1 1
4 6935 1 1 49 LYS H H -15.530 -8.487 -3.853 1.00 . A A . 1492 LYS H 1 1
4 6936 1 1 49 LYS HA H -15.139 -10.522 -2.873 1.00 . A A . 1492 LYS HA 1 1
4 6937 1 1 49 LYS HB2 H -14.948 -11.174 -5.811 1.00 . A A . 1492 LYS HB2 1 1
4 6938 1 1 49 LYS HB3 H -14.658 -12.419 -4.600 1.00 . A A . 1492 LYS HB3 1 1
4 6939 1 1 49 LYS HD2 H -17.192 -9.726 -3.850 1.00 . A A . 1492 LYS HD2 1 1
4 6940 1 1 49 LYS HD3 H -16.964 -9.775 -5.599 1.00 . A A . 1492 LYS HD3 1 1
4 6941 1 1 49 LYS HE2 H -19.379 -9.579 -4.843 1.00 . A A . 1492 LYS HE2 1 1
4 6942 1 1 49 LYS HE3 H -19.045 -10.934 -5.921 1.00 . A A . 1492 LYS HE3 1 1
4 6943 1 1 49 LYS HG2 H -17.037 -12.332 -5.377 1.00 . A A . 1492 LYS HG2 1 1
4 6944 1 1 49 LYS HG3 H -16.865 -12.075 -3.640 1.00 . A A . 1492 LYS HG3 1 1
4 6945 1 1 49 LYS HZ1 H -18.802 -11.361 -3.034 1.00 . A A . 1492 LYS HZ1 1 1
4 6946 1 1 49 LYS HZ2 H -19.272 -12.444 -4.251 1.00 . A A . 1492 LYS HZ2 1 1
4 6947 1 1 49 LYS HZ3 H -20.362 -11.266 -3.698 1.00 . A A . 1492 LYS HZ3 1 1
4 6948 1 1 49 LYS N N -14.919 -9.075 -4.345 1.00 . A A . 1492 LYS N 1 1
4 6949 1 1 49 LYS NZ N -19.363 -11.470 -3.902 1.00 . A A . 1492 LYS NZ 1 1
4 6950 1 1 49 LYS O O -12.314 -10.093 -4.371 1.00 . A A . 1492 LYS O 1 1
4 6951 1 1 50 GLN C C -11.212 -12.865 -1.479 1.00 . A A . 1493 GLN C 1 1
4 6952 1 1 50 GLN CA C -11.372 -11.542 -2.219 1.00 . A A . 1493 GLN CA 1 1
4 6953 1 1 50 GLN CB C -10.829 -10.394 -1.358 1.00 . A A . 1493 GLN CB 1 1
4 6954 1 1 50 GLN CD C -12.922 -9.072 -0.938 1.00 . A A . 1493 GLN CD 1 1
4 6955 1 1 50 GLN CG C -11.875 -9.987 -0.310 1.00 . A A . 1493 GLN CG 1 1
4 6956 1 1 50 GLN H H -13.474 -11.676 -1.954 1.00 . A A . 1493 GLN H 1 1
4 6957 1 1 50 GLN HA H -10.803 -11.588 -3.137 1.00 . A A . 1493 GLN HA 1 1
4 6958 1 1 50 GLN HB2 H -9.925 -10.713 -0.857 1.00 . A A . 1493 GLN HB2 1 1
4 6959 1 1 50 GLN HB3 H -10.606 -9.547 -1.990 1.00 . A A . 1493 GLN HB3 1 1
4 6960 1 1 50 GLN HE21 H -11.619 -7.634 -1.354 1.00 . A A . 1493 GLN HE21 1 1
4 6961 1 1 50 GLN HE22 H -13.222 -7.315 -1.814 1.00 . A A . 1493 GLN HE22 1 1
4 6962 1 1 50 GLN HG2 H -12.360 -10.872 0.080 1.00 . A A . 1493 GLN HG2 1 1
4 6963 1 1 50 GLN HG3 H -11.385 -9.466 0.497 1.00 . A A . 1493 GLN HG3 1 1
4 6964 1 1 50 GLN N N -12.778 -11.302 -2.535 1.00 . A A . 1493 GLN N 1 1
4 6965 1 1 50 GLN NE2 N -12.558 -7.910 -1.408 1.00 . A A . 1493 GLN NE2 1 1
4 6966 1 1 50 GLN O O -10.234 -13.584 -1.685 1.00 . A A . 1493 GLN O 1 1
4 6967 1 1 50 GLN OE1 O -14.100 -9.425 -1.005 1.00 . A A . 1493 GLN OE1 1 1
4 6968 1 1 51 ILE C C -10.822 -14.502 0.931 1.00 . A A . 1494 ILE C 1 1
4 6969 1 1 51 ILE CA C -12.130 -14.415 0.147 1.00 . A A . 1494 ILE CA 1 1
4 6970 1 1 51 ILE CB C -12.266 -15.622 -0.793 1.00 . A A . 1494 ILE CB 1 1
4 6971 1 1 51 ILE CD1 C -14.062 -14.437 -2.104 1.00 . A A . 1494 ILE CD1 1 1
4 6972 1 1 51 ILE CG1 C -13.709 -15.704 -1.314 1.00 . A A . 1494 ILE CG1 1 1
4 6973 1 1 51 ILE CG2 C -11.926 -16.915 -0.040 1.00 . A A . 1494 ILE CG2 1 1
4 6974 1 1 51 ILE H H -12.929 -12.563 -0.498 1.00 . A A . 1494 ILE H 1 1
4 6975 1 1 51 ILE HA H -12.955 -14.423 0.845 1.00 . A A . 1494 ILE HA 1 1
4 6976 1 1 51 ILE HB H -11.589 -15.505 -1.625 1.00 . A A . 1494 ILE HB 1 1
4 6977 1 1 51 ILE HD11 H -14.863 -14.659 -2.794 1.00 . A A . 1494 ILE HD11 1 1
4 6978 1 1 51 ILE HD12 H -13.196 -14.096 -2.655 1.00 . A A . 1494 ILE HD12 1 1
4 6979 1 1 51 ILE HD13 H -14.383 -13.664 -1.423 1.00 . A A . 1494 ILE HD13 1 1
4 6980 1 1 51 ILE HG12 H -13.807 -16.566 -1.956 1.00 . A A . 1494 ILE HG12 1 1
4 6981 1 1 51 ILE HG13 H -14.385 -15.803 -0.477 1.00 . A A . 1494 ILE HG13 1 1
4 6982 1 1 51 ILE HG21 H -12.391 -16.898 0.935 1.00 . A A . 1494 ILE HG21 1 1
4 6983 1 1 51 ILE HG22 H -10.855 -16.996 0.074 1.00 . A A . 1494 ILE HG22 1 1
4 6984 1 1 51 ILE HG23 H -12.291 -17.766 -0.597 1.00 . A A . 1494 ILE HG23 1 1
4 6985 1 1 51 ILE N N -12.176 -13.177 -0.620 1.00 . A A . 1494 ILE N 1 1
4 6986 1 1 51 ILE O O -9.747 -14.658 0.352 1.00 . A A . 1494 ILE O 1 1
4 6987 1 1 52 LYS C C -9.152 -15.884 3.065 1.00 . A A . 1495 LYS C 1 1
4 6988 1 1 52 LYS CA C -9.745 -14.481 3.100 1.00 . A A . 1495 LYS CA 1 1
4 6989 1 1 52 LYS CB C -10.114 -14.114 4.538 1.00 . A A . 1495 LYS CB 1 1
4 6990 1 1 52 LYS CD C -11.375 -12.503 5.971 1.00 . A A . 1495 LYS CD 1 1
4 6991 1 1 52 LYS CE C -12.320 -11.301 5.954 1.00 . A A . 1495 LYS CE 1 1
4 6992 1 1 52 LYS CG C -10.939 -12.825 4.541 1.00 . A A . 1495 LYS CG 1 1
4 6993 1 1 52 LYS H H -11.806 -14.289 2.658 1.00 . A A . 1495 LYS H 1 1
4 6994 1 1 52 LYS HA H -9.008 -13.779 2.740 1.00 . A A . 1495 LYS HA 1 1
4 6995 1 1 52 LYS HB2 H -10.692 -14.916 4.976 1.00 . A A . 1495 LYS HB2 1 1
4 6996 1 1 52 LYS HB3 H -9.213 -13.965 5.114 1.00 . A A . 1495 LYS HB3 1 1
4 6997 1 1 52 LYS HD2 H -11.883 -13.358 6.393 1.00 . A A . 1495 LYS HD2 1 1
4 6998 1 1 52 LYS HD3 H -10.507 -12.268 6.567 1.00 . A A . 1495 LYS HD3 1 1
4 6999 1 1 52 LYS HE2 H -12.574 -11.028 6.967 1.00 . A A . 1495 LYS HE2 1 1
4 7000 1 1 52 LYS HE3 H -11.835 -10.468 5.467 1.00 . A A . 1495 LYS HE3 1 1
4 7001 1 1 52 LYS HG2 H -10.341 -12.014 4.154 1.00 . A A . 1495 LYS HG2 1 1
4 7002 1 1 52 LYS HG3 H -11.815 -12.954 3.924 1.00 . A A . 1495 LYS HG3 1 1
4 7003 1 1 52 LYS HZ1 H -14.257 -10.891 5.308 1.00 . A A . 1495 LYS HZ1 1 1
4 7004 1 1 52 LYS HZ2 H -13.961 -12.536 5.597 1.00 . A A . 1495 LYS HZ2 1 1
4 7005 1 1 52 LYS HZ3 H -13.335 -11.793 4.202 1.00 . A A . 1495 LYS HZ3 1 1
4 7006 1 1 52 LYS N N -10.923 -14.407 2.249 1.00 . A A . 1495 LYS N 1 1
4 7007 1 1 52 LYS NZ N -13.563 -11.656 5.209 1.00 . A A . 1495 LYS NZ 1 1
4 7008 1 1 52 LYS O O -9.304 -16.608 2.082 1.00 . A A . 1495 LYS O 1 1
4 7009 1 1 53 ASN C C -7.205 -17.965 2.898 1.00 . A A . 1496 ASN C 1 1
4 7010 1 1 53 ASN CA C -7.854 -17.586 4.228 1.00 . A A . 1496 ASN CA 1 1
4 7011 1 1 53 ASN CB C -8.906 -18.631 4.602 1.00 . A A . 1496 ASN CB 1 1
4 7012 1 1 53 ASN CG C -10.016 -18.653 3.558 1.00 . A A . 1496 ASN CG 1 1
4 7013 1 1 53 ASN H H -8.381 -15.643 4.898 1.00 . A A . 1496 ASN H 1 1
4 7014 1 1 53 ASN HA H -7.094 -17.568 4.994 1.00 . A A . 1496 ASN HA 1 1
4 7015 1 1 53 ASN HB2 H -8.441 -19.606 4.650 1.00 . A A . 1496 ASN HB2 1 1
4 7016 1 1 53 ASN HB3 H -9.326 -18.388 5.566 1.00 . A A . 1496 ASN HB3 1 1
4 7017 1 1 53 ASN HD21 H -11.064 -17.210 4.430 1.00 . A A . 1496 ASN HD21 1 1
4 7018 1 1 53 ASN HD22 H -11.742 -17.840 3.008 1.00 . A A . 1496 ASN HD22 1 1
4 7019 1 1 53 ASN N N -8.471 -16.263 4.144 1.00 . A A . 1496 ASN N 1 1
4 7020 1 1 53 ASN ND2 N -11.024 -17.832 3.676 1.00 . A A . 1496 ASN ND2 1 1
4 7021 1 1 53 ASN O O -7.858 -18.519 2.013 1.00 . A A . 1496 ASN O 1 1
4 7022 1 1 53 ASN OD1 O -9.965 -19.436 2.609 1.00 . A A . 1496 ASN OD1 1 1
4 7023 1 1 54 GLY C C -3.830 -17.291 1.526 1.00 . A A . 1497 GLY C 1 1
4 7024 1 1 54 GLY CA C -5.197 -17.964 1.536 1.00 . A A . 1497 GLY CA 1 1
4 7025 1 1 54 GLY H H -5.452 -17.211 3.500 1.00 . A A . 1497 GLY H 1 1
4 7026 1 1 54 GLY HA2 H -5.068 -19.034 1.460 1.00 . A A . 1497 GLY HA2 1 1
4 7027 1 1 54 GLY HA3 H -5.770 -17.614 0.690 1.00 . A A . 1497 GLY HA3 1 1
4 7028 1 1 54 GLY N N -5.920 -17.656 2.764 1.00 . A A . 1497 GLY N 1 1
4 7029 1 1 54 GLY O O -3.698 -16.126 1.901 1.00 . A A . 1497 GLY O 1 1
4 7030 1 1 55 GLU C C -1.060 -16.923 2.396 1.00 . A A . 1498 GLU C 1 1
4 7031 1 1 55 GLU CA C -1.461 -17.496 1.041 1.00 . A A . 1498 GLU CA 1 1
4 7032 1 1 55 GLU CB C -1.373 -16.400 -0.025 1.00 . A A . 1498 GLU CB 1 1
4 7033 1 1 55 GLU CD C -2.010 -15.846 -2.380 1.00 . A A . 1498 GLU CD 1 1
4 7034 1 1 55 GLU CG C -1.778 -16.976 -1.384 1.00 . A A . 1498 GLU CG 1 1
4 7035 1 1 55 GLU H H -2.980 -18.954 0.807 1.00 . A A . 1498 GLU H 1 1
4 7036 1 1 55 GLU HA H -0.779 -18.291 0.781 1.00 . A A . 1498 GLU HA 1 1
4 7037 1 1 55 GLU HB2 H -2.038 -15.591 0.237 1.00 . A A . 1498 GLU HB2 1 1
4 7038 1 1 55 GLU HB3 H -0.361 -16.032 -0.080 1.00 . A A . 1498 GLU HB3 1 1
4 7039 1 1 55 GLU HG2 H -0.992 -17.621 -1.748 1.00 . A A . 1498 GLU HG2 1 1
4 7040 1 1 55 GLU HG3 H -2.687 -17.548 -1.273 1.00 . A A . 1498 GLU HG3 1 1
4 7041 1 1 55 GLU N N -2.815 -18.033 1.095 1.00 . A A . 1498 GLU N 1 1
4 7042 1 1 55 GLU O O -1.796 -17.052 3.376 1.00 . A A . 1498 GLU O 1 1
4 7043 1 1 55 GLU OE1 O -1.209 -14.926 -2.400 1.00 . A A . 1498 GLU OE1 1 1
4 7044 1 1 55 GLU OE2 O -2.985 -15.918 -3.110 1.00 . A A . 1498 GLU OE2 1 1
4 7045 1 1 56 CYS C C 1.481 -14.488 3.390 1.00 . A A . 1499 CYS C 1 1
4 7046 1 1 56 CYS CA C 0.604 -15.700 3.687 1.00 . A A . 1499 CYS CA 1 1
4 7047 1 1 56 CYS CB C 1.408 -16.736 4.473 1.00 . A A . 1499 CYS CB 1 1
4 7048 1 1 56 CYS H H 0.651 -16.221 1.631 1.00 . A A . 1499 CYS H 1 1
4 7049 1 1 56 CYS HA H -0.236 -15.381 4.290 1.00 . A A . 1499 CYS HA 1 1
4 7050 1 1 56 CYS HB2 H 2.290 -17.010 3.911 1.00 . A A . 1499 CYS HB2 1 1
4 7051 1 1 56 CYS HB3 H 1.702 -16.319 5.424 1.00 . A A . 1499 CYS HB3 1 1
4 7052 1 1 56 CYS HG H -0.146 -18.348 3.966 1.00 . A A . 1499 CYS HG 1 1
4 7053 1 1 56 CYS N N 0.109 -16.291 2.446 1.00 . A A . 1499 CYS N 1 1
4 7054 1 1 56 CYS O O 1.398 -13.899 2.312 1.00 . A A . 1499 CYS O 1 1
4 7055 1 1 56 CYS SG S 0.390 -18.207 4.750 1.00 . A A . 1499 CYS SG 1 1
4 7056 1 1 57 ASP C C 4.190 -12.888 5.350 1.00 . A A . 1500 ASP C 1 1
4 7057 1 1 57 ASP CA C 3.209 -12.977 4.186 1.00 . A A . 1500 ASP CA 1 1
4 7058 1 1 57 ASP CB C 2.388 -11.688 4.110 1.00 . A A . 1500 ASP CB 1 1
4 7059 1 1 57 ASP CG C 1.621 -11.482 5.412 1.00 . A A . 1500 ASP CG 1 1
4 7060 1 1 57 ASP H H 2.341 -14.629 5.191 1.00 . A A . 1500 ASP H 1 1
4 7061 1 1 57 ASP HA H 3.762 -13.092 3.267 1.00 . A A . 1500 ASP HA 1 1
4 7062 1 1 57 ASP HB2 H 3.051 -10.851 3.947 1.00 . A A . 1500 ASP HB2 1 1
4 7063 1 1 57 ASP HB3 H 1.688 -11.755 3.291 1.00 . A A . 1500 ASP HB3 1 1
4 7064 1 1 57 ASP N N 2.320 -14.121 4.354 1.00 . A A . 1500 ASP N 1 1
4 7065 1 1 57 ASP O O 4.027 -12.064 6.249 1.00 . A A . 1500 ASP O 1 1
4 7066 1 1 57 ASP OD1 O 0.871 -12.370 5.782 1.00 . A A . 1500 ASP OD1 1 1
4 7067 1 1 57 ASP OD2 O 1.798 -10.441 6.023 1.00 . A A . 1500 ASP OD2 1 1
4 7068 1 1 58 LYS C C 7.584 -13.385 5.830 1.00 . A A . 1501 LYS C 1 1
4 7069 1 1 58 LYS CA C 6.222 -13.768 6.388 1.00 . A A . 1501 LYS CA 1 1
4 7070 1 1 58 LYS CB C 6.298 -15.169 7.001 1.00 . A A . 1501 LYS CB 1 1
4 7071 1 1 58 LYS CD C 4.340 -14.785 8.527 1.00 . A A . 1501 LYS CD 1 1
4 7072 1 1 58 LYS CE C 3.145 -15.489 9.175 1.00 . A A . 1501 LYS CE 1 1
4 7073 1 1 58 LYS CG C 4.892 -15.647 7.384 1.00 . A A . 1501 LYS CG 1 1
4 7074 1 1 58 LYS H H 5.283 -14.381 4.583 1.00 . A A . 1501 LYS H 1 1
4 7075 1 1 58 LYS HA H 5.960 -13.062 7.162 1.00 . A A . 1501 LYS HA 1 1
4 7076 1 1 58 LYS HB2 H 6.724 -15.850 6.280 1.00 . A A . 1501 LYS HB2 1 1
4 7077 1 1 58 LYS HB3 H 6.920 -15.141 7.881 1.00 . A A . 1501 LYS HB3 1 1
4 7078 1 1 58 LYS HD2 H 5.110 -14.629 9.266 1.00 . A A . 1501 LYS HD2 1 1
4 7079 1 1 58 LYS HD3 H 4.017 -13.832 8.136 1.00 . A A . 1501 LYS HD3 1 1
4 7080 1 1 58 LYS HE2 H 2.328 -15.534 8.472 1.00 . A A . 1501 LYS HE2 1 1
4 7081 1 1 58 LYS HE3 H 3.428 -16.489 9.467 1.00 . A A . 1501 LYS HE3 1 1
4 7082 1 1 58 LYS HG2 H 4.238 -15.571 6.527 1.00 . A A . 1501 LYS HG2 1 1
4 7083 1 1 58 LYS HG3 H 4.943 -16.677 7.703 1.00 . A A . 1501 LYS HG3 1 1
4 7084 1 1 58 LYS HZ1 H 2.103 -13.941 10.096 1.00 . A A . 1501 LYS HZ1 1 1
4 7085 1 1 58 LYS HZ2 H 3.561 -14.341 10.862 1.00 . A A . 1501 LYS HZ2 1 1
4 7086 1 1 58 LYS HZ3 H 2.208 -15.356 11.030 1.00 . A A . 1501 LYS HZ3 1 1
4 7087 1 1 58 LYS N N 5.210 -13.746 5.328 1.00 . A A . 1501 LYS N 1 1
4 7088 1 1 58 LYS NZ N 2.722 -14.724 10.382 1.00 . A A . 1501 LYS NZ 1 1
4 7089 1 1 58 LYS O O 8.034 -13.947 4.834 1.00 . A A . 1501 LYS O 1 1
4 7090 1 1 59 ALA C C 9.424 -11.164 4.733 1.00 . A A . 1502 ALA C 1 1
4 7091 1 1 59 ALA CA C 9.540 -11.953 6.036 1.00 . A A . 1502 ALA CA 1 1
4 7092 1 1 59 ALA CB C 10.479 -13.151 5.841 1.00 . A A . 1502 ALA CB 1 1
4 7093 1 1 59 ALA H H 7.809 -12.004 7.259 1.00 . A A . 1502 ALA H 1 1
4 7094 1 1 59 ALA HA H 9.957 -11.309 6.797 1.00 . A A . 1502 ALA HA 1 1
4 7095 1 1 59 ALA HB1 H 10.337 -13.575 4.857 1.00 . A A . 1502 ALA HB1 1 1
4 7096 1 1 59 ALA HB2 H 10.264 -13.901 6.587 1.00 . A A . 1502 ALA HB2 1 1
4 7097 1 1 59 ALA HB3 H 11.505 -12.826 5.947 1.00 . A A . 1502 ALA HB3 1 1
4 7098 1 1 59 ALA N N 8.227 -12.417 6.475 1.00 . A A . 1502 ALA N 1 1
4 7099 1 1 59 ALA O O 10.235 -10.280 4.458 1.00 . A A . 1502 ALA O 1 1
4 7100 1 1 60 TYR C C 8.326 -9.306 2.829 1.00 . A A . 1503 TYR C 1 1
4 7101 1 1 60 TYR CA C 8.197 -10.813 2.664 1.00 . A A . 1503 TYR CA 1 1
4 7102 1 1 60 TYR CB C 6.807 -11.155 2.119 1.00 . A A . 1503 TYR CB 1 1
4 7103 1 1 60 TYR CD1 C 7.097 -11.735 -0.314 1.00 . A A . 1503 TYR CD1 1 1
4 7104 1 1 60 TYR CD2 C 6.313 -9.517 0.268 1.00 . A A . 1503 TYR CD2 1 1
4 7105 1 1 60 TYR CE1 C 7.037 -11.402 -1.672 1.00 . A A . 1503 TYR CE1 1 1
4 7106 1 1 60 TYR CE2 C 6.251 -9.183 -1.090 1.00 . A A . 1503 TYR CE2 1 1
4 7107 1 1 60 TYR CG C 6.736 -10.794 0.656 1.00 . A A . 1503 TYR CG 1 1
4 7108 1 1 60 TYR CZ C 6.613 -10.126 -2.060 1.00 . A A . 1503 TYR CZ 1 1
4 7109 1 1 60 TYR H H 7.799 -12.202 4.206 1.00 . A A . 1503 TYR H 1 1
4 7110 1 1 60 TYR HA H 8.943 -11.153 1.958 1.00 . A A . 1503 TYR HA 1 1
4 7111 1 1 60 TYR HB2 H 6.624 -12.212 2.239 1.00 . A A . 1503 TYR HB2 1 1
4 7112 1 1 60 TYR HB3 H 6.059 -10.596 2.664 1.00 . A A . 1503 TYR HB3 1 1
4 7113 1 1 60 TYR HD1 H 7.424 -12.720 -0.015 1.00 . A A . 1503 TYR HD1 1 1
4 7114 1 1 60 TYR HD2 H 6.035 -8.790 1.017 1.00 . A A . 1503 TYR HD2 1 1
4 7115 1 1 60 TYR HE1 H 7.315 -12.129 -2.420 1.00 . A A . 1503 TYR HE1 1 1
4 7116 1 1 60 TYR HE2 H 5.925 -8.197 -1.389 1.00 . A A . 1503 TYR HE2 1 1
4 7117 1 1 60 TYR HH H 6.916 -10.530 -3.900 1.00 . A A . 1503 TYR HH 1 1
4 7118 1 1 60 TYR N N 8.412 -11.491 3.935 1.00 . A A . 1503 TYR N 1 1
4 7119 1 1 60 TYR O O 8.910 -8.630 1.988 1.00 . A A . 1503 TYR O 1 1
4 7120 1 1 60 TYR OH O 6.553 -9.796 -3.398 1.00 . A A . 1503 TYR OH 1 1
4 7121 1 1 61 LEU C C 9.244 -6.817 3.926 1.00 . A A . 1504 LEU C 1 1
4 7122 1 1 61 LEU CA C 7.838 -7.356 4.187 1.00 . A A . 1504 LEU CA 1 1
4 7123 1 1 61 LEU CB C 7.451 -7.082 5.649 1.00 . A A . 1504 LEU CB 1 1
4 7124 1 1 61 LEU CD1 C 8.665 -7.399 7.852 1.00 . A A . 1504 LEU CD1 1 1
4 7125 1 1 61 LEU CD2 C 7.150 -9.203 7.009 1.00 . A A . 1504 LEU CD2 1 1
4 7126 1 1 61 LEU CG C 8.144 -8.107 6.591 1.00 . A A . 1504 LEU CG 1 1
4 7127 1 1 61 LEU H H 7.327 -9.377 4.552 1.00 . A A . 1504 LEU H 1 1
4 7128 1 1 61 LEU HA H 7.140 -6.850 3.540 1.00 . A A . 1504 LEU HA 1 1
4 7129 1 1 61 LEU HB2 H 7.756 -6.074 5.905 1.00 . A A . 1504 LEU HB2 1 1
4 7130 1 1 61 LEU HB3 H 6.377 -7.155 5.749 1.00 . A A . 1504 LEU HB3 1 1
4 7131 1 1 61 LEU HD11 H 9.565 -6.851 7.611 1.00 . A A . 1504 LEU HD11 1 1
4 7132 1 1 61 LEU HD12 H 8.885 -8.132 8.613 1.00 . A A . 1504 LEU HD12 1 1
4 7133 1 1 61 LEU HD13 H 7.915 -6.713 8.219 1.00 . A A . 1504 LEU HD13 1 1
4 7134 1 1 61 LEU HD21 H 6.585 -9.529 6.150 1.00 . A A . 1504 LEU HD21 1 1
4 7135 1 1 61 LEU HD22 H 6.475 -8.810 7.755 1.00 . A A . 1504 LEU HD22 1 1
4 7136 1 1 61 LEU HD23 H 7.692 -10.040 7.421 1.00 . A A . 1504 LEU HD23 1 1
4 7137 1 1 61 LEU HG H 8.984 -8.568 6.080 1.00 . A A . 1504 LEU HG 1 1
4 7138 1 1 61 LEU N N 7.778 -8.787 3.918 1.00 . A A . 1504 LEU N 1 1
4 7139 1 1 61 LEU O O 9.438 -5.610 3.802 1.00 . A A . 1504 LEU O 1 1
4 7140 1 1 62 ASP C C 11.717 -6.494 2.327 1.00 . A A . 1505 ASP C 1 1
4 7141 1 1 62 ASP CA C 11.600 -7.306 3.614 1.00 . A A . 1505 ASP CA 1 1
4 7142 1 1 62 ASP CB C 12.494 -8.545 3.524 1.00 . A A . 1505 ASP CB 1 1
4 7143 1 1 62 ASP CG C 12.664 -9.167 4.906 1.00 . A A . 1505 ASP CG 1 1
4 7144 1 1 62 ASP H H 10.013 -8.666 3.954 1.00 . A A . 1505 ASP H 1 1
4 7145 1 1 62 ASP HA H 11.931 -6.699 4.442 1.00 . A A . 1505 ASP HA 1 1
4 7146 1 1 62 ASP HB2 H 12.040 -9.266 2.861 1.00 . A A . 1505 ASP HB2 1 1
4 7147 1 1 62 ASP HB3 H 13.462 -8.262 3.139 1.00 . A A . 1505 ASP HB3 1 1
4 7148 1 1 62 ASP N N 10.219 -7.715 3.850 1.00 . A A . 1505 ASP N 1 1
4 7149 1 1 62 ASP O O 12.231 -5.368 2.324 1.00 . A A . 1505 ASP O 1 1
4 7150 1 1 62 ASP OD1 O 12.216 -8.564 5.867 1.00 . A A . 1505 ASP OD1 1 1
4 7151 1 1 62 ASP OD2 O 13.240 -10.242 4.984 1.00 . A A . 1505 ASP OD2 1 1
4 7152 1 1 63 GLU C C 10.389 -5.189 -0.080 1.00 . A A . 1506 GLU C 1 1
4 7153 1 1 63 GLU CA C 11.290 -6.419 -0.063 1.00 . A A . 1506 GLU CA 1 1
4 7154 1 1 63 GLU CB C 10.854 -7.397 -1.166 1.00 . A A . 1506 GLU CB 1 1
4 7155 1 1 63 GLU CD C 8.605 -6.528 -1.906 1.00 . A A . 1506 GLU CD 1 1
4 7156 1 1 63 GLU CG C 9.330 -7.619 -1.119 1.00 . A A . 1506 GLU CG 1 1
4 7157 1 1 63 GLU H H 10.842 -7.972 1.309 1.00 . A A . 1506 GLU H 1 1
4 7158 1 1 63 GLU HA H 12.305 -6.109 -0.257 1.00 . A A . 1506 GLU HA 1 1
4 7159 1 1 63 GLU HB2 H 11.132 -6.994 -2.130 1.00 . A A . 1506 GLU HB2 1 1
4 7160 1 1 63 GLU HB3 H 11.354 -8.343 -1.019 1.00 . A A . 1506 GLU HB3 1 1
4 7161 1 1 63 GLU HG2 H 9.096 -8.581 -1.549 1.00 . A A . 1506 GLU HG2 1 1
4 7162 1 1 63 GLU HG3 H 8.992 -7.599 -0.095 1.00 . A A . 1506 GLU HG3 1 1
4 7163 1 1 63 GLU N N 11.237 -7.079 1.235 1.00 . A A . 1506 GLU N 1 1
4 7164 1 1 63 GLU O O 10.687 -4.197 -0.747 1.00 . A A . 1506 GLU O 1 1
4 7165 1 1 63 GLU OE1 O 9.016 -6.258 -3.021 1.00 . A A . 1506 GLU OE1 1 1
4 7166 1 1 63 GLU OE2 O 7.648 -5.984 -1.380 1.00 . A A . 1506 GLU OE2 1 1
4 7167 1 1 64 LEU C C 8.943 -2.948 1.379 1.00 . A A . 1507 LEU C 1 1
4 7168 1 1 64 LEU CA C 8.331 -4.163 0.683 1.00 . A A . 1507 LEU CA 1 1
4 7169 1 1 64 LEU CB C 7.041 -4.616 1.416 1.00 . A A . 1507 LEU CB 1 1
4 7170 1 1 64 LEU CD1 C 4.552 -4.829 1.276 1.00 . A A . 1507 LEU CD1 1 1
4 7171 1 1 64 LEU CD2 C 5.661 -2.689 0.621 1.00 . A A . 1507 LEU CD2 1 1
4 7172 1 1 64 LEU CG C 5.791 -4.213 0.624 1.00 . A A . 1507 LEU CG 1 1
4 7173 1 1 64 LEU H H 9.082 -6.089 1.142 1.00 . A A . 1507 LEU H 1 1
4 7174 1 1 64 LEU HA H 8.094 -3.890 -0.334 1.00 . A A . 1507 LEU HA 1 1
4 7175 1 1 64 LEU HB2 H 7.058 -5.689 1.522 1.00 . A A . 1507 LEU HB2 1 1
4 7176 1 1 64 LEU HB3 H 6.993 -4.169 2.402 1.00 . A A . 1507 LEU HB3 1 1
4 7177 1 1 64 LEU HD11 H 4.649 -5.905 1.290 1.00 . A A . 1507 LEU HD11 1 1
4 7178 1 1 64 LEU HD12 H 3.672 -4.555 0.714 1.00 . A A . 1507 LEU HD12 1 1
4 7179 1 1 64 LEU HD13 H 4.459 -4.464 2.289 1.00 . A A . 1507 LEU HD13 1 1
4 7180 1 1 64 LEU HD21 H 4.877 -2.404 -0.057 1.00 . A A . 1507 LEU HD21 1 1
4 7181 1 1 64 LEU HD22 H 6.591 -2.244 0.301 1.00 . A A . 1507 LEU HD22 1 1
4 7182 1 1 64 LEU HD23 H 5.424 -2.345 1.614 1.00 . A A . 1507 LEU HD23 1 1
4 7183 1 1 64 LEU HG H 5.872 -4.573 -0.393 1.00 . A A . 1507 LEU HG 1 1
4 7184 1 1 64 LEU N N 9.277 -5.269 0.641 1.00 . A A . 1507 LEU N 1 1
4 7185 1 1 64 LEU O O 8.827 -1.821 0.893 1.00 . A A . 1507 LEU O 1 1
4 7186 1 1 65 VAL C C 11.230 -1.374 2.354 1.00 . A A . 1508 VAL C 1 1
4 7187 1 1 65 VAL CA C 10.225 -2.100 3.250 1.00 . A A . 1508 VAL CA 1 1
4 7188 1 1 65 VAL CB C 10.936 -2.671 4.487 1.00 . A A . 1508 VAL CB 1 1
4 7189 1 1 65 VAL CG1 C 11.835 -1.602 5.114 1.00 . A A . 1508 VAL CG1 1 1
4 7190 1 1 65 VAL CG2 C 9.892 -3.130 5.517 1.00 . A A . 1508 VAL CG2 1 1
4 7191 1 1 65 VAL H H 9.664 -4.103 2.845 1.00 . A A . 1508 VAL H 1 1
4 7192 1 1 65 VAL HA H 9.468 -1.402 3.569 1.00 . A A . 1508 VAL HA 1 1
4 7193 1 1 65 VAL HB H 11.542 -3.516 4.191 1.00 . A A . 1508 VAL HB 1 1
4 7194 1 1 65 VAL HG11 H 12.110 -1.902 6.115 1.00 . A A . 1508 VAL HG11 1 1
4 7195 1 1 65 VAL HG12 H 11.305 -0.663 5.153 1.00 . A A . 1508 VAL HG12 1 1
4 7196 1 1 65 VAL HG13 H 12.727 -1.488 4.514 1.00 . A A . 1508 VAL HG13 1 1
4 7197 1 1 65 VAL HG21 H 9.085 -3.641 5.014 1.00 . A A . 1508 VAL HG21 1 1
4 7198 1 1 65 VAL HG22 H 9.500 -2.274 6.043 1.00 . A A . 1508 VAL HG22 1 1
4 7199 1 1 65 VAL HG23 H 10.356 -3.801 6.223 1.00 . A A . 1508 VAL HG23 1 1
4 7200 1 1 65 VAL N N 9.596 -3.184 2.508 1.00 . A A . 1508 VAL N 1 1
4 7201 1 1 65 VAL O O 11.226 -0.138 2.254 1.00 . A A . 1508 VAL O 1 1
4 7202 1 1 66 GLU C C 12.403 -0.706 -0.266 1.00 . A A . 1509 GLU C 1 1
4 7203 1 1 66 GLU CA C 13.081 -1.539 0.818 1.00 . A A . 1509 GLU CA 1 1
4 7204 1 1 66 GLU CB C 13.937 -2.634 0.176 1.00 . A A . 1509 GLU CB 1 1
4 7205 1 1 66 GLU CD C 14.471 -1.580 -2.040 1.00 . A A . 1509 GLU CD 1 1
4 7206 1 1 66 GLU CG C 15.036 -1.998 -0.684 1.00 . A A . 1509 GLU CG 1 1
4 7207 1 1 66 GLU H H 12.054 -3.121 1.798 1.00 . A A . 1509 GLU H 1 1
4 7208 1 1 66 GLU HA H 13.720 -0.895 1.406 1.00 . A A . 1509 GLU HA 1 1
4 7209 1 1 66 GLU HB2 H 14.391 -3.232 0.953 1.00 . A A . 1509 GLU HB2 1 1
4 7210 1 1 66 GLU HB3 H 13.311 -3.264 -0.441 1.00 . A A . 1509 GLU HB3 1 1
4 7211 1 1 66 GLU HG2 H 15.434 -1.129 -0.178 1.00 . A A . 1509 GLU HG2 1 1
4 7212 1 1 66 GLU HG3 H 15.826 -2.714 -0.834 1.00 . A A . 1509 GLU HG3 1 1
4 7213 1 1 66 GLU N N 12.089 -2.139 1.696 1.00 . A A . 1509 GLU N 1 1
4 7214 1 1 66 GLU O O 12.819 0.421 -0.556 1.00 . A A . 1509 GLU O 1 1
4 7215 1 1 66 GLU OE1 O 14.180 -2.457 -2.835 1.00 . A A . 1509 GLU OE1 1 1
4 7216 1 1 66 GLU OE2 O 14.339 -0.387 -2.261 1.00 . A A . 1509 GLU OE2 1 1
4 7217 1 1 67 LEU C C 10.286 0.846 -1.513 1.00 . A A . 1510 LEU C 1 1
4 7218 1 1 67 LEU CA C 10.644 -0.582 -1.930 1.00 . A A . 1510 LEU CA 1 1
4 7219 1 1 67 LEU CB C 9.358 -1.339 -2.268 1.00 . A A . 1510 LEU CB 1 1
4 7220 1 1 67 LEU CD1 C 9.447 -1.661 -4.768 1.00 . A A . 1510 LEU CD1 1 1
4 7221 1 1 67 LEU CD2 C 7.290 -1.060 -3.670 1.00 . A A . 1510 LEU CD2 1 1
4 7222 1 1 67 LEU CG C 8.807 -0.858 -3.628 1.00 . A A . 1510 LEU CG 1 1
4 7223 1 1 67 LEU H H 11.085 -2.173 -0.611 1.00 . A A . 1510 LEU H 1 1
4 7224 1 1 67 LEU HA H 11.273 -0.547 -2.803 1.00 . A A . 1510 LEU HA 1 1
4 7225 1 1 67 LEU HB2 H 9.570 -2.397 -2.309 1.00 . A A . 1510 LEU HB2 1 1
4 7226 1 1 67 LEU HB3 H 8.623 -1.152 -1.494 1.00 . A A . 1510 LEU HB3 1 1
4 7227 1 1 67 LEU HD11 H 9.224 -2.709 -4.641 1.00 . A A . 1510 LEU HD11 1 1
4 7228 1 1 67 LEU HD12 H 10.517 -1.518 -4.762 1.00 . A A . 1510 LEU HD12 1 1
4 7229 1 1 67 LEU HD13 H 9.048 -1.323 -5.711 1.00 . A A . 1510 LEU HD13 1 1
4 7230 1 1 67 LEU HD21 H 6.811 -0.316 -3.051 1.00 . A A . 1510 LEU HD21 1 1
4 7231 1 1 67 LEU HD22 H 7.051 -2.046 -3.298 1.00 . A A . 1510 LEU HD22 1 1
4 7232 1 1 67 LEU HD23 H 6.940 -0.964 -4.686 1.00 . A A . 1510 LEU HD23 1 1
4 7233 1 1 67 LEU HG H 9.028 0.193 -3.765 1.00 . A A . 1510 LEU HG 1 1
4 7234 1 1 67 LEU N N 11.364 -1.270 -0.871 1.00 . A A . 1510 LEU N 1 1
4 7235 1 1 67 LEU O O 10.511 1.803 -2.256 1.00 . A A . 1510 LEU O 1 1
4 7236 1 1 68 HIS C C 10.496 3.267 0.081 1.00 . A A . 1511 HIS C 1 1
4 7237 1 1 68 HIS CA C 9.345 2.273 0.216 1.00 . A A . 1511 HIS CA 1 1
4 7238 1 1 68 HIS CB C 8.971 2.153 1.695 1.00 . A A . 1511 HIS CB 1 1
4 7239 1 1 68 HIS CD2 C 8.491 3.997 3.508 1.00 . A A . 1511 HIS CD2 1 1
4 7240 1 1 68 HIS CE1 C 8.115 5.662 2.174 1.00 . A A . 1511 HIS CE1 1 1
4 7241 1 1 68 HIS CG C 8.629 3.519 2.229 1.00 . A A . 1511 HIS CG 1 1
4 7242 1 1 68 HIS H H 9.595 0.166 0.231 1.00 . A A . 1511 HIS H 1 1
4 7243 1 1 68 HIS HA H 8.476 2.641 -0.318 1.00 . A A . 1511 HIS HA 1 1
4 7244 1 1 68 HIS HB2 H 8.119 1.498 1.796 1.00 . A A . 1511 HIS HB2 1 1
4 7245 1 1 68 HIS HB3 H 9.808 1.749 2.247 1.00 . A A . 1511 HIS HB3 1 1
4 7246 1 1 68 HIS HD1 H 8.407 4.591 0.413 1.00 . A A . 1511 HIS HD1 1 1
4 7247 1 1 68 HIS HD2 H 8.621 3.414 4.408 1.00 . A A . 1511 HIS HD2 1 1
4 7248 1 1 68 HIS HE1 H 7.885 6.648 1.795 1.00 . A A . 1511 HIS HE1 1 1
4 7249 1 1 68 HIS HE2 H 8.010 5.947 4.233 1.00 . A A . 1511 HIS HE2 1 1
4 7250 1 1 68 HIS N N 9.732 0.970 -0.310 1.00 . A A . 1511 HIS N 1 1
4 7251 1 1 68 HIS ND1 N 8.384 4.600 1.394 1.00 . A A . 1511 HIS ND1 1 1
4 7252 1 1 68 HIS NE2 N 8.167 5.351 3.471 1.00 . A A . 1511 HIS NE2 1 1
4 7253 1 1 68 HIS O O 10.295 4.436 -0.264 1.00 . A A . 1511 HIS O 1 1
4 7254 1 1 69 ARG C C 13.083 4.152 -1.170 1.00 . A A . 1512 ARG C 1 1
4 7255 1 1 69 ARG CA C 12.868 3.684 0.265 1.00 . A A . 1512 ARG CA 1 1
4 7256 1 1 69 ARG CB C 14.120 2.966 0.755 1.00 . A A . 1512 ARG CB 1 1
4 7257 1 1 69 ARG CD C 15.193 1.874 2.724 1.00 . A A . 1512 ARG CD 1 1
4 7258 1 1 69 ARG CG C 13.928 2.562 2.214 1.00 . A A . 1512 ARG CG 1 1
4 7259 1 1 69 ARG CZ C 16.025 1.031 4.839 1.00 . A A . 1512 ARG CZ 1 1
4 7260 1 1 69 ARG H H 11.820 1.864 0.640 1.00 . A A . 1512 ARG H 1 1
4 7261 1 1 69 ARG HA H 12.700 4.548 0.887 1.00 . A A . 1512 ARG HA 1 1
4 7262 1 1 69 ARG HB2 H 14.293 2.087 0.152 1.00 . A A . 1512 ARG HB2 1 1
4 7263 1 1 69 ARG HB3 H 14.968 3.630 0.675 1.00 . A A . 1512 ARG HB3 1 1
4 7264 1 1 69 ARG HD2 H 15.243 0.875 2.320 1.00 . A A . 1512 ARG HD2 1 1
4 7265 1 1 69 ARG HD3 H 16.060 2.433 2.400 1.00 . A A . 1512 ARG HD3 1 1
4 7266 1 1 69 ARG HE H 14.523 2.342 4.679 1.00 . A A . 1512 ARG HE 1 1
4 7267 1 1 69 ARG HG2 H 13.731 3.444 2.807 1.00 . A A . 1512 ARG HG2 1 1
4 7268 1 1 69 ARG HG3 H 13.093 1.883 2.292 1.00 . A A . 1512 ARG HG3 1 1
4 7269 1 1 69 ARG HH11 H 16.920 0.346 3.184 1.00 . A A . 1512 ARG HH11 1 1
4 7270 1 1 69 ARG HH12 H 17.537 -0.273 4.679 1.00 . A A . 1512 ARG HH12 1 1
4 7271 1 1 69 ARG HH21 H 15.325 1.536 6.644 1.00 . A A . 1512 ARG HH21 1 1
4 7272 1 1 69 ARG HH22 H 16.633 0.402 6.639 1.00 . A A . 1512 ARG HH22 1 1
4 7273 1 1 69 ARG N N 11.705 2.804 0.362 1.00 . A A . 1512 ARG N 1 1
4 7274 1 1 69 ARG NE N 15.174 1.806 4.179 1.00 . A A . 1512 ARG NE 1 1
4 7275 1 1 69 ARG NH1 N 16.896 0.312 4.183 1.00 . A A . 1512 ARG NH1 1 1
4 7276 1 1 69 ARG NH2 N 15.993 0.986 6.142 1.00 . A A . 1512 ARG NH2 1 1
4 7277 1 1 69 ARG O O 12.949 5.339 -1.473 1.00 . A A . 1512 ARG O 1 1
4 7278 1 1 70 ARG C C 12.639 4.552 -3.966 1.00 . A A . 1513 ARG C 1 1
4 7279 1 1 70 ARG CA C 13.663 3.541 -3.456 1.00 . A A . 1513 ARG CA 1 1
4 7280 1 1 70 ARG CB C 13.593 2.270 -4.308 1.00 . A A . 1513 ARG CB 1 1
4 7281 1 1 70 ARG CD C 14.195 1.247 -6.508 1.00 . A A . 1513 ARG CD 1 1
4 7282 1 1 70 ARG CG C 14.188 2.542 -5.692 1.00 . A A . 1513 ARG CG 1 1
4 7283 1 1 70 ARG CZ C 16.424 0.357 -6.134 1.00 . A A . 1513 ARG CZ 1 1
4 7284 1 1 70 ARG H H 13.516 2.281 -1.746 1.00 . A A . 1513 ARG H 1 1
4 7285 1 1 70 ARG HA H 14.649 3.969 -3.551 1.00 . A A . 1513 ARG HA 1 1
4 7286 1 1 70 ARG HB2 H 14.152 1.482 -3.823 1.00 . A A . 1513 ARG HB2 1 1
4 7287 1 1 70 ARG HB3 H 12.562 1.966 -4.415 1.00 . A A . 1513 ARG HB3 1 1
4 7288 1 1 70 ARG HD2 H 13.201 0.827 -6.520 1.00 . A A . 1513 ARG HD2 1 1
4 7289 1 1 70 ARG HD3 H 14.503 1.465 -7.519 1.00 . A A . 1513 ARG HD3 1 1
4 7290 1 1 70 ARG HE H 14.762 -0.433 -5.347 1.00 . A A . 1513 ARG HE 1 1
4 7291 1 1 70 ARG HG2 H 13.591 3.286 -6.200 1.00 . A A . 1513 ARG HG2 1 1
4 7292 1 1 70 ARG HG3 H 15.200 2.901 -5.584 1.00 . A A . 1513 ARG HG3 1 1
4 7293 1 1 70 ARG HH11 H 16.290 1.977 -7.303 1.00 . A A . 1513 ARG HH11 1 1
4 7294 1 1 70 ARG HH12 H 17.890 1.364 -7.054 1.00 . A A . 1513 ARG HH12 1 1
4 7295 1 1 70 ARG HH21 H 16.858 -1.245 -5.015 1.00 . A A . 1513 ARG HH21 1 1
4 7296 1 1 70 ARG HH22 H 18.212 -0.462 -5.759 1.00 . A A . 1513 ARG HH22 1 1
4 7297 1 1 70 ARG N N 13.422 3.212 -2.050 1.00 . A A . 1513 ARG N 1 1
4 7298 1 1 70 ARG NE N 15.115 0.283 -5.916 1.00 . A A . 1513 ARG NE 1 1
4 7299 1 1 70 ARG NH1 N 16.906 1.307 -6.890 1.00 . A A . 1513 ARG NH1 1 1
4 7300 1 1 70 ARG NH2 N 17.227 -0.517 -5.594 1.00 . A A . 1513 ARG NH2 1 1
4 7301 1 1 70 ARG O O 12.924 5.338 -4.870 1.00 . A A . 1513 ARG O 1 1
4 7302 1 1 71 LEU C C 10.633 6.832 -3.262 1.00 . A A . 1514 LEU C 1 1
4 7303 1 1 71 LEU CA C 10.380 5.425 -3.801 1.00 . A A . 1514 LEU CA 1 1
4 7304 1 1 71 LEU CB C 9.032 4.905 -3.272 1.00 . A A . 1514 LEU CB 1 1
4 7305 1 1 71 LEU CD1 C 7.539 2.890 -3.478 1.00 . A A . 1514 LEU CD1 1 1
4 7306 1 1 71 LEU CD2 C 7.641 4.549 -5.340 1.00 . A A . 1514 LEU CD2 1 1
4 7307 1 1 71 LEU CG C 8.452 3.853 -4.240 1.00 . A A . 1514 LEU CG 1 1
4 7308 1 1 71 LEU H H 11.269 3.861 -2.684 1.00 . A A . 1514 LEU H 1 1
4 7309 1 1 71 LEU HA H 10.356 5.460 -4.880 1.00 . A A . 1514 LEU HA 1 1
4 7310 1 1 71 LEU HB2 H 9.191 4.456 -2.306 1.00 . A A . 1514 LEU HB2 1 1
4 7311 1 1 71 LEU HB3 H 8.337 5.727 -3.165 1.00 . A A . 1514 LEU HB3 1 1
4 7312 1 1 71 LEU HD11 H 8.137 2.244 -2.853 1.00 . A A . 1514 LEU HD11 1 1
4 7313 1 1 71 LEU HD12 H 6.978 2.293 -4.180 1.00 . A A . 1514 LEU HD12 1 1
4 7314 1 1 71 LEU HD13 H 6.859 3.454 -2.862 1.00 . A A . 1514 LEU HD13 1 1
4 7315 1 1 71 LEU HD21 H 7.141 3.808 -5.930 1.00 . A A . 1514 LEU HD21 1 1
4 7316 1 1 71 LEU HD22 H 8.303 5.124 -5.969 1.00 . A A . 1514 LEU HD22 1 1
4 7317 1 1 71 LEU HD23 H 6.908 5.203 -4.897 1.00 . A A . 1514 LEU HD23 1 1
4 7318 1 1 71 LEU HG H 9.259 3.289 -4.689 1.00 . A A . 1514 LEU HG 1 1
4 7319 1 1 71 LEU N N 11.443 4.517 -3.389 1.00 . A A . 1514 LEU N 1 1
4 7320 1 1 71 LEU O O 10.392 7.827 -3.945 1.00 . A A . 1514 LEU O 1 1
4 7321 1 1 72 MET C C 12.495 8.937 -2.170 1.00 . A A . 1515 MET C 1 1
4 7322 1 1 72 MET CA C 11.402 8.189 -1.409 1.00 . A A . 1515 MET CA 1 1
4 7323 1 1 72 MET CB C 11.843 7.986 0.040 1.00 . A A . 1515 MET CB 1 1
4 7324 1 1 72 MET CE C 10.369 9.439 2.757 1.00 . A A . 1515 MET CE 1 1
4 7325 1 1 72 MET CG C 12.117 9.345 0.687 1.00 . A A . 1515 MET CG 1 1
4 7326 1 1 72 MET H H 11.298 6.073 -1.534 1.00 . A A . 1515 MET H 1 1
4 7327 1 1 72 MET HA H 10.501 8.784 -1.413 1.00 . A A . 1515 MET HA 1 1
4 7328 1 1 72 MET HB2 H 11.064 7.475 0.586 1.00 . A A . 1515 MET HB2 1 1
4 7329 1 1 72 MET HB3 H 12.745 7.392 0.062 1.00 . A A . 1515 MET HB3 1 1
4 7330 1 1 72 MET HE1 H 10.084 9.028 3.715 1.00 . A A . 1515 MET HE1 1 1
4 7331 1 1 72 MET HE2 H 9.806 8.957 1.971 1.00 . A A . 1515 MET HE2 1 1
4 7332 1 1 72 MET HE3 H 10.163 10.498 2.748 1.00 . A A . 1515 MET HE3 1 1
4 7333 1 1 72 MET HG2 H 13.072 9.718 0.351 1.00 . A A . 1515 MET HG2 1 1
4 7334 1 1 72 MET HG3 H 11.339 10.044 0.405 1.00 . A A . 1515 MET HG3 1 1
4 7335 1 1 72 MET N N 11.121 6.901 -2.030 1.00 . A A . 1515 MET N 1 1
4 7336 1 1 72 MET O O 12.352 10.122 -2.474 1.00 . A A . 1515 MET O 1 1
4 7337 1 1 72 MET SD S 12.137 9.163 2.487 1.00 . A A . 1515 MET SD 1 1
4 7338 1 1 73 THR C C 14.482 8.855 -4.671 1.00 . A A . 1516 THR C 1 1
4 7339 1 1 73 THR CA C 14.717 8.849 -3.165 1.00 . A A . 1516 THR CA 1 1
4 7340 1 1 73 THR CB C 16.006 8.090 -2.848 1.00 . A A . 1516 THR CB 1 1
4 7341 1 1 73 THR CG2 C 17.217 8.954 -3.212 1.00 . A A . 1516 THR CG2 1 1
4 7342 1 1 73 THR H H 13.651 7.307 -2.179 1.00 . A A . 1516 THR H 1 1
4 7343 1 1 73 THR HA H 14.826 9.870 -2.830 1.00 . A A . 1516 THR HA 1 1
4 7344 1 1 73 THR HB H 16.035 7.177 -3.421 1.00 . A A . 1516 THR HB 1 1
4 7345 1 1 73 THR HG1 H 15.232 8.121 -1.064 1.00 . A A . 1516 THR HG1 1 1
4 7346 1 1 73 THR HG21 H 17.059 9.414 -4.175 1.00 . A A . 1516 THR HG21 1 1
4 7347 1 1 73 THR HG22 H 18.103 8.338 -3.247 1.00 . A A . 1516 THR HG22 1 1
4 7348 1 1 73 THR HG23 H 17.345 9.726 -2.465 1.00 . A A . 1516 THR HG23 1 1
4 7349 1 1 73 THR N N 13.592 8.241 -2.458 1.00 . A A . 1516 THR N 1 1
4 7350 1 1 73 THR O O 15.350 8.463 -5.451 1.00 . A A . 1516 THR O 1 1
4 7351 1 1 73 THR OG1 O 16.039 7.783 -1.462 1.00 . A A . 1516 THR OG1 1 1
4 7352 1 1 74 LEU C C 14.083 10.074 -7.272 1.00 . A A . 1517 LEU C 1 1
4 7353 1 1 74 LEU CA C 12.966 9.390 -6.484 1.00 . A A . 1517 LEU CA 1 1
4 7354 1 1 74 LEU CB C 11.646 10.152 -6.666 1.00 . A A . 1517 LEU CB 1 1
4 7355 1 1 74 LEU CD1 C 12.708 12.410 -6.311 1.00 . A A . 1517 LEU CD1 1 1
4 7356 1 1 74 LEU CD2 C 10.254 12.071 -5.863 1.00 . A A . 1517 LEU CD2 1 1
4 7357 1 1 74 LEU CG C 11.644 11.424 -5.804 1.00 . A A . 1517 LEU CG 1 1
4 7358 1 1 74 LEU H H 12.666 9.612 -4.401 1.00 . A A . 1517 LEU H 1 1
4 7359 1 1 74 LEU HA H 12.841 8.395 -6.864 1.00 . A A . 1517 LEU HA 1 1
4 7360 1 1 74 LEU HB2 H 11.525 10.416 -7.706 1.00 . A A . 1517 LEU HB2 1 1
4 7361 1 1 74 LEU HB3 H 10.827 9.516 -6.365 1.00 . A A . 1517 LEU HB3 1 1
4 7362 1 1 74 LEU HD11 H 13.653 12.182 -5.847 1.00 . A A . 1517 LEU HD11 1 1
4 7363 1 1 74 LEU HD12 H 12.423 13.419 -6.053 1.00 . A A . 1517 LEU HD12 1 1
4 7364 1 1 74 LEU HD13 H 12.807 12.330 -7.383 1.00 . A A . 1517 LEU HD13 1 1
4 7365 1 1 74 LEU HD21 H 9.943 12.167 -6.892 1.00 . A A . 1517 LEU HD21 1 1
4 7366 1 1 74 LEU HD22 H 10.292 13.047 -5.405 1.00 . A A . 1517 LEU HD22 1 1
4 7367 1 1 74 LEU HD23 H 9.548 11.451 -5.330 1.00 . A A . 1517 LEU HD23 1 1
4 7368 1 1 74 LEU HG H 11.867 11.165 -4.779 1.00 . A A . 1517 LEU HG 1 1
4 7369 1 1 74 LEU N N 13.310 9.314 -5.070 1.00 . A A . 1517 LEU N 1 1
4 7370 1 1 74 LEU O O 15.075 10.516 -6.696 1.00 . A A . 1517 LEU O 1 1
4 7371 1 1 75 ARG C C 14.345 11.054 -10.831 1.00 . A A . 1518 ARG C 1 1
4 7372 1 1 75 ARG CA C 14.915 10.782 -9.443 1.00 . A A . 1518 ARG CA 1 1
4 7373 1 1 75 ARG CB C 16.155 9.886 -9.564 1.00 . A A . 1518 ARG CB 1 1
4 7374 1 1 75 ARG CD C 15.012 7.652 -9.109 1.00 . A A . 1518 ARG CD 1 1
4 7375 1 1 75 ARG CG C 15.781 8.502 -10.139 1.00 . A A . 1518 ARG CG 1 1
4 7376 1 1 75 ARG CZ C 12.910 7.242 -10.251 1.00 . A A . 1518 ARG CZ 1 1
4 7377 1 1 75 ARG H H 13.102 9.780 -8.993 1.00 . A A . 1518 ARG H 1 1
4 7378 1 1 75 ARG HA H 15.207 11.722 -8.999 1.00 . A A . 1518 ARG HA 1 1
4 7379 1 1 75 ARG HB2 H 16.864 10.359 -10.226 1.00 . A A . 1518 ARG HB2 1 1
4 7380 1 1 75 ARG HB3 H 16.608 9.765 -8.592 1.00 . A A . 1518 ARG HB3 1 1
4 7381 1 1 75 ARG HD2 H 15.244 6.611 -9.264 1.00 . A A . 1518 ARG HD2 1 1
4 7382 1 1 75 ARG HD3 H 15.302 7.927 -8.107 1.00 . A A . 1518 ARG HD3 1 1
4 7383 1 1 75 ARG HE H 13.091 8.418 -8.642 1.00 . A A . 1518 ARG HE 1 1
4 7384 1 1 75 ARG HG2 H 15.167 8.629 -11.017 1.00 . A A . 1518 ARG HG2 1 1
4 7385 1 1 75 ARG HG3 H 16.688 7.987 -10.420 1.00 . A A . 1518 ARG HG3 1 1
4 7386 1 1 75 ARG HH11 H 14.539 6.352 -11.004 1.00 . A A . 1518 ARG HH11 1 1
4 7387 1 1 75 ARG HH12 H 13.055 6.026 -11.835 1.00 . A A . 1518 ARG HH12 1 1
4 7388 1 1 75 ARG HH21 H 11.136 8.003 -9.725 1.00 . A A . 1518 ARG HH21 1 1
4 7389 1 1 75 ARG HH22 H 11.124 6.962 -11.110 1.00 . A A . 1518 ARG HH22 1 1
4 7390 1 1 75 ARG N N 13.912 10.152 -8.589 1.00 . A A . 1518 ARG N 1 1
4 7391 1 1 75 ARG NE N 13.574 7.841 -9.269 1.00 . A A . 1518 ARG NE 1 1
4 7392 1 1 75 ARG NH1 N 13.551 6.480 -11.097 1.00 . A A . 1518 ARG NH1 1 1
4 7393 1 1 75 ARG NH2 N 11.623 7.415 -10.372 1.00 . A A . 1518 ARG NH2 1 1
4 7394 1 1 75 ARG O O 15.083 11.127 -11.813 1.00 . A A . 1518 ARG O 1 1
4 7395 1 1 76 GLU C C 10.897 11.755 -11.966 1.00 . A A . 1519 GLU C 1 1
4 7396 1 1 76 GLU CA C 12.372 11.444 -12.183 1.00 . A A . 1519 GLU CA 1 1
4 7397 1 1 76 GLU CB C 12.511 10.217 -13.094 1.00 . A A . 1519 GLU CB 1 1
4 7398 1 1 76 GLU CD C 12.437 9.426 -15.470 1.00 . A A . 1519 GLU CD 1 1
4 7399 1 1 76 GLU CG C 12.211 10.614 -14.541 1.00 . A A . 1519 GLU CG 1 1
4 7400 1 1 76 GLU H H 12.487 11.117 -10.096 1.00 . A A . 1519 GLU H 1 1
4 7401 1 1 76 GLU HA H 12.844 12.290 -12.656 1.00 . A A . 1519 GLU HA 1 1
4 7402 1 1 76 GLU HB2 H 13.518 9.833 -13.027 1.00 . A A . 1519 GLU HB2 1 1
4 7403 1 1 76 GLU HB3 H 11.814 9.454 -12.780 1.00 . A A . 1519 GLU HB3 1 1
4 7404 1 1 76 GLU HG2 H 11.183 10.938 -14.617 1.00 . A A . 1519 GLU HG2 1 1
4 7405 1 1 76 GLU HG3 H 12.863 11.424 -14.834 1.00 . A A . 1519 GLU HG3 1 1
4 7406 1 1 76 GLU N N 13.027 11.192 -10.908 1.00 . A A . 1519 GLU N 1 1
4 7407 1 1 76 GLU O O 10.264 11.208 -11.062 1.00 . A A . 1519 GLU O 1 1
4 7408 1 1 76 GLU OE1 O 11.911 8.363 -15.180 1.00 . A A . 1519 GLU OE1 1 1
4 7409 1 1 76 GLU OE2 O 13.133 9.595 -16.457 1.00 . A A . 1519 GLU OE2 1 1
4 7410 1 1 77 ARG C C 8.120 12.296 -13.736 1.00 . A A . 1520 ARG C 1 1
4 7411 1 1 77 ARG CA C 8.952 13.028 -12.694 1.00 . A A . 1520 ARG CA 1 1
4 7412 1 1 77 ARG CB C 8.812 14.540 -12.899 1.00 . A A . 1520 ARG CB 1 1
4 7413 1 1 77 ARG CD C 11.078 15.619 -12.587 1.00 . A A . 1520 ARG CD 1 1
4 7414 1 1 77 ARG CG C 9.734 15.299 -11.918 1.00 . A A . 1520 ARG CG 1 1
4 7415 1 1 77 ARG CZ C 11.949 17.227 -10.999 1.00 . A A . 1520 ARG CZ 1 1
4 7416 1 1 77 ARG H H 10.914 13.041 -13.496 1.00 . A A . 1520 ARG H 1 1
4 7417 1 1 77 ARG HA H 8.579 12.776 -11.709 1.00 . A A . 1520 ARG HA 1 1
4 7418 1 1 77 ARG HB2 H 9.072 14.788 -13.920 1.00 . A A . 1520 ARG HB2 1 1
4 7419 1 1 77 ARG HB3 H 7.787 14.826 -12.719 1.00 . A A . 1520 ARG HB3 1 1
4 7420 1 1 77 ARG HD2 H 11.449 14.743 -13.092 1.00 . A A . 1520 ARG HD2 1 1
4 7421 1 1 77 ARG HD3 H 10.939 16.410 -13.307 1.00 . A A . 1520 ARG HD3 1 1
4 7422 1 1 77 ARG HE H 12.785 15.443 -11.343 1.00 . A A . 1520 ARG HE 1 1
4 7423 1 1 77 ARG HG2 H 9.260 16.225 -11.622 1.00 . A A . 1520 ARG HG2 1 1
4 7424 1 1 77 ARG HG3 H 9.911 14.698 -11.035 1.00 . A A . 1520 ARG HG3 1 1
4 7425 1 1 77 ARG HH11 H 10.292 17.748 -11.992 1.00 . A A . 1520 ARG HH11 1 1
4 7426 1 1 77 ARG HH12 H 10.893 18.923 -10.869 1.00 . A A . 1520 ARG HH12 1 1
4 7427 1 1 77 ARG HH21 H 13.583 16.973 -9.871 1.00 . A A . 1520 ARG HH21 1 1
4 7428 1 1 77 ARG HH22 H 12.760 18.483 -9.667 1.00 . A A . 1520 ARG HH22 1 1
4 7429 1 1 77 ARG N N 10.356 12.639 -12.797 1.00 . A A . 1520 ARG N 1 1
4 7430 1 1 77 ARG NE N 12.047 16.042 -11.585 1.00 . A A . 1520 ARG NE 1 1
4 7431 1 1 77 ARG NH1 N 10.968 18.029 -11.311 1.00 . A A . 1520 ARG NH1 1 1
4 7432 1 1 77 ARG NH2 N 12.832 17.590 -10.109 1.00 . A A . 1520 ARG NH2 1 1
4 7433 1 1 77 ARG O O 8.577 11.322 -14.335 1.00 . A A . 1520 ARG O 1 1
4 7434 1 1 78 HIS C C 5.525 10.786 -14.412 1.00 . A A . 1521 HIS C 1 1
4 7435 1 1 78 HIS CA C 5.996 12.153 -14.907 1.00 . A A . 1521 HIS CA 1 1
4 7436 1 1 78 HIS CB C 6.708 12.003 -16.262 1.00 . A A . 1521 HIS CB 1 1
4 7437 1 1 78 HIS CD2 C 5.551 12.686 -18.518 1.00 . A A . 1521 HIS CD2 1 1
4 7438 1 1 78 HIS CE1 C 3.920 11.261 -18.479 1.00 . A A . 1521 HIS CE1 1 1
4 7439 1 1 78 HIS CG C 5.693 11.949 -17.371 1.00 . A A . 1521 HIS CG 1 1
4 7440 1 1 78 HIS H H 6.592 13.545 -13.425 1.00 . A A . 1521 HIS H 1 1
4 7441 1 1 78 HIS HA H 5.135 12.796 -15.028 1.00 . A A . 1521 HIS HA 1 1
4 7442 1 1 78 HIS HB2 H 7.364 12.846 -16.416 1.00 . A A . 1521 HIS HB2 1 1
4 7443 1 1 78 HIS HB3 H 7.291 11.092 -16.269 1.00 . A A . 1521 HIS HB3 1 1
4 7444 1 1 78 HIS HD1 H 4.461 10.370 -16.677 1.00 . A A . 1521 HIS HD1 1 1
4 7445 1 1 78 HIS HD2 H 6.208 13.485 -18.828 1.00 . A A . 1521 HIS HD2 1 1
4 7446 1 1 78 HIS HE1 H 3.035 10.701 -18.744 1.00 . A A . 1521 HIS HE1 1 1
4 7447 1 1 78 HIS HE2 H 4.087 12.597 -20.066 1.00 . A A . 1521 HIS HE2 1 1
4 7448 1 1 78 HIS N N 6.896 12.769 -13.939 1.00 . A A . 1521 HIS N 1 1
4 7449 1 1 78 HIS ND1 N 4.644 11.045 -17.366 1.00 . A A . 1521 HIS ND1 1 1
4 7450 1 1 78 HIS NE2 N 4.429 12.251 -19.216 1.00 . A A . 1521 HIS NE2 1 1
4 7451 1 1 78 HIS O O 4.487 10.283 -14.840 1.00 . A A . 1521 HIS O 1 1
4 7452 1 1 79 ILE C C 5.039 9.056 -11.733 1.00 . A A . 1522 ILE C 1 1
4 7453 1 1 79 ILE CA C 5.950 8.887 -12.944 1.00 . A A . 1522 ILE CA 1 1
4 7454 1 1 79 ILE CB C 7.224 8.139 -12.539 1.00 . A A . 1522 ILE CB 1 1
4 7455 1 1 79 ILE CD1 C 9.396 7.224 -13.403 1.00 . A A . 1522 ILE CD1 1 1
4 7456 1 1 79 ILE CG1 C 8.036 7.804 -13.799 1.00 . A A . 1522 ILE CG1 1 1
4 7457 1 1 79 ILE CG2 C 6.844 6.844 -11.811 1.00 . A A . 1522 ILE CG2 1 1
4 7458 1 1 79 ILE H H 7.102 10.650 -13.194 1.00 . A A . 1522 ILE H 1 1
4 7459 1 1 79 ILE HA H 5.431 8.307 -13.695 1.00 . A A . 1522 ILE HA 1 1
4 7460 1 1 79 ILE HB H 7.814 8.759 -11.882 1.00 . A A . 1522 ILE HB 1 1
4 7461 1 1 79 ILE HD11 H 9.844 7.841 -12.637 1.00 . A A . 1522 ILE HD11 1 1
4 7462 1 1 79 ILE HD12 H 10.042 7.199 -14.269 1.00 . A A . 1522 ILE HD12 1 1
4 7463 1 1 79 ILE HD13 H 9.266 6.219 -13.025 1.00 . A A . 1522 ILE HD13 1 1
4 7464 1 1 79 ILE HG12 H 7.495 7.080 -14.392 1.00 . A A . 1522 ILE HG12 1 1
4 7465 1 1 79 ILE HG13 H 8.185 8.703 -14.376 1.00 . A A . 1522 ILE HG13 1 1
4 7466 1 1 79 ILE HG21 H 7.707 6.200 -11.739 1.00 . A A . 1522 ILE HG21 1 1
4 7467 1 1 79 ILE HG22 H 6.065 6.339 -12.360 1.00 . A A . 1522 ILE HG22 1 1
4 7468 1 1 79 ILE HG23 H 6.489 7.082 -10.820 1.00 . A A . 1522 ILE HG23 1 1
4 7469 1 1 79 ILE N N 6.294 10.193 -13.500 1.00 . A A . 1522 ILE N 1 1
4 7470 1 1 79 ILE O O 4.086 8.302 -11.550 1.00 . A A . 1522 ILE O 1 1
4 7471 1 1 80 LEU C C 3.060 10.327 -10.059 1.00 . A A . 1523 LEU C 1 1
4 7472 1 1 80 LEU CA C 4.546 10.318 -9.718 1.00 . A A . 1523 LEU CA 1 1
4 7473 1 1 80 LEU CB C 4.945 11.666 -9.106 1.00 . A A . 1523 LEU CB 1 1
4 7474 1 1 80 LEU CD1 C 6.867 13.067 -8.330 1.00 . A A . 1523 LEU CD1 1 1
4 7475 1 1 80 LEU CD2 C 7.090 10.578 -8.402 1.00 . A A . 1523 LEU CD2 1 1
4 7476 1 1 80 LEU CG C 6.472 11.800 -9.090 1.00 . A A . 1523 LEU CG 1 1
4 7477 1 1 80 LEU H H 6.110 10.622 -11.115 1.00 . A A . 1523 LEU H 1 1
4 7478 1 1 80 LEU HA H 4.732 9.540 -8.993 1.00 . A A . 1523 LEU HA 1 1
4 7479 1 1 80 LEU HB2 H 4.520 12.465 -9.693 1.00 . A A . 1523 LEU HB2 1 1
4 7480 1 1 80 LEU HB3 H 4.572 11.724 -8.094 1.00 . A A . 1523 LEU HB3 1 1
4 7481 1 1 80 LEU HD11 H 7.943 13.161 -8.320 1.00 . A A . 1523 LEU HD11 1 1
4 7482 1 1 80 LEU HD12 H 6.500 13.012 -7.318 1.00 . A A . 1523 LEU HD12 1 1
4 7483 1 1 80 LEU HD13 H 6.438 13.930 -8.822 1.00 . A A . 1523 LEU HD13 1 1
4 7484 1 1 80 LEU HD21 H 8.116 10.792 -8.140 1.00 . A A . 1523 LEU HD21 1 1
4 7485 1 1 80 LEU HD22 H 7.059 9.732 -9.073 1.00 . A A . 1523 LEU HD22 1 1
4 7486 1 1 80 LEU HD23 H 6.533 10.348 -7.507 1.00 . A A . 1523 LEU HD23 1 1
4 7487 1 1 80 LEU HG H 6.836 11.867 -10.103 1.00 . A A . 1523 LEU HG 1 1
4 7488 1 1 80 LEU N N 5.341 10.053 -10.912 1.00 . A A . 1523 LEU N 1 1
4 7489 1 1 80 LEU O O 2.233 9.849 -9.284 1.00 . A A . 1523 LEU O 1 1
4 7490 1 1 81 GLN C C 0.854 9.547 -12.077 1.00 . A A . 1524 GLN C 1 1
4 7491 1 1 81 GLN CA C 1.340 10.932 -11.664 1.00 . A A . 1524 GLN CA 1 1
4 7492 1 1 81 GLN CB C 1.213 11.895 -12.846 1.00 . A A . 1524 GLN CB 1 1
4 7493 1 1 81 GLN CD C 0.737 13.947 -11.487 1.00 . A A . 1524 GLN CD 1 1
4 7494 1 1 81 GLN CG C 1.726 13.277 -12.436 1.00 . A A . 1524 GLN CG 1 1
4 7495 1 1 81 GLN H H 3.432 11.237 -11.803 1.00 . A A . 1524 GLN H 1 1
4 7496 1 1 81 GLN HA H 0.729 11.293 -10.850 1.00 . A A . 1524 GLN HA 1 1
4 7497 1 1 81 GLN HB2 H 1.799 11.522 -13.674 1.00 . A A . 1524 GLN HB2 1 1
4 7498 1 1 81 GLN HB3 H 0.178 11.967 -13.143 1.00 . A A . 1524 GLN HB3 1 1
4 7499 1 1 81 GLN HE21 H -0.636 12.522 -11.658 1.00 . A A . 1524 GLN HE21 1 1
4 7500 1 1 81 GLN HE22 H -1.047 13.805 -10.628 1.00 . A A . 1524 GLN HE22 1 1
4 7501 1 1 81 GLN HG2 H 2.681 13.172 -11.943 1.00 . A A . 1524 GLN HG2 1 1
4 7502 1 1 81 GLN HG3 H 1.845 13.889 -13.317 1.00 . A A . 1524 GLN HG3 1 1
4 7503 1 1 81 GLN N N 2.730 10.870 -11.225 1.00 . A A . 1524 GLN N 1 1
4 7504 1 1 81 GLN NE2 N -0.411 13.377 -11.237 1.00 . A A . 1524 GLN NE2 1 1
4 7505 1 1 81 GLN O O -0.334 9.243 -11.984 1.00 . A A . 1524 GLN O 1 1
4 7506 1 1 81 GLN OE1 O 1.020 15.021 -10.956 1.00 . A A . 1524 GLN OE1 1 1
4 7507 1 1 82 GLN C C 1.243 6.447 -11.749 1.00 . A A . 1525 GLN C 1 1
4 7508 1 1 82 GLN CA C 1.435 7.359 -12.957 1.00 . A A . 1525 GLN CA 1 1
4 7509 1 1 82 GLN CB C 2.536 6.792 -13.853 1.00 . A A . 1525 GLN CB 1 1
4 7510 1 1 82 GLN CD C 3.726 7.064 -16.034 1.00 . A A . 1525 GLN CD 1 1
4 7511 1 1 82 GLN CG C 2.607 7.600 -15.149 1.00 . A A . 1525 GLN CG 1 1
4 7512 1 1 82 GLN H H 2.713 9.009 -12.583 1.00 . A A . 1525 GLN H 1 1
4 7513 1 1 82 GLN HA H 0.514 7.394 -13.519 1.00 . A A . 1525 GLN HA 1 1
4 7514 1 1 82 GLN HB2 H 3.483 6.850 -13.339 1.00 . A A . 1525 GLN HB2 1 1
4 7515 1 1 82 GLN HB3 H 2.314 5.761 -14.086 1.00 . A A . 1525 GLN HB3 1 1
4 7516 1 1 82 GLN HE21 H 4.105 8.824 -16.869 1.00 . A A . 1525 GLN HE21 1 1
4 7517 1 1 82 GLN HE22 H 5.075 7.539 -17.410 1.00 . A A . 1525 GLN HE22 1 1
4 7518 1 1 82 GLN HG2 H 1.665 7.521 -15.673 1.00 . A A . 1525 GLN HG2 1 1
4 7519 1 1 82 GLN HG3 H 2.801 8.636 -14.915 1.00 . A A . 1525 GLN HG3 1 1
4 7520 1 1 82 GLN N N 1.781 8.711 -12.533 1.00 . A A . 1525 GLN N 1 1
4 7521 1 1 82 GLN NE2 N 4.354 7.876 -16.838 1.00 . A A . 1525 GLN NE2 1 1
4 7522 1 1 82 GLN O O 0.762 5.323 -11.881 1.00 . A A . 1525 GLN O 1 1
4 7523 1 1 82 GLN OE1 O 4.037 5.873 -15.991 1.00 . A A . 1525 GLN OE1 1 1
4 7524 1 1 83 ILE C C 0.249 6.608 -8.569 1.00 . A A . 1526 ILE C 1 1
4 7525 1 1 83 ILE CA C 1.493 6.171 -9.337 1.00 . A A . 1526 ILE CA 1 1
4 7526 1 1 83 ILE CB C 2.725 6.389 -8.459 1.00 . A A . 1526 ILE CB 1 1
4 7527 1 1 83 ILE CD1 C 5.232 6.291 -8.443 1.00 . A A . 1526 ILE CD1 1 1
4 7528 1 1 83 ILE CG1 C 3.965 5.919 -9.221 1.00 . A A . 1526 ILE CG1 1 1
4 7529 1 1 83 ILE CG2 C 2.573 5.578 -7.171 1.00 . A A . 1526 ILE CG2 1 1
4 7530 1 1 83 ILE H H 1.999 7.850 -10.534 1.00 . A A . 1526 ILE H 1 1
4 7531 1 1 83 ILE HA H 1.416 5.110 -9.573 1.00 . A A . 1526 ILE HA 1 1
4 7532 1 1 83 ILE HB H 2.820 7.438 -8.218 1.00 . A A . 1526 ILE HB 1 1
4 7533 1 1 83 ILE HD11 H 6.082 5.783 -8.877 1.00 . A A . 1526 ILE HD11 1 1
4 7534 1 1 83 ILE HD12 H 5.126 5.994 -7.411 1.00 . A A . 1526 ILE HD12 1 1
4 7535 1 1 83 ILE HD13 H 5.387 7.356 -8.494 1.00 . A A . 1526 ILE HD13 1 1
4 7536 1 1 83 ILE HG12 H 3.914 4.854 -9.347 1.00 . A A . 1526 ILE HG12 1 1
4 7537 1 1 83 ILE HG13 H 3.990 6.392 -10.191 1.00 . A A . 1526 ILE HG13 1 1
4 7538 1 1 83 ILE HG21 H 1.803 6.020 -6.556 1.00 . A A . 1526 ILE HG21 1 1
4 7539 1 1 83 ILE HG22 H 3.508 5.580 -6.630 1.00 . A A . 1526 ILE HG22 1 1
4 7540 1 1 83 ILE HG23 H 2.301 4.562 -7.414 1.00 . A A . 1526 ILE HG23 1 1
4 7541 1 1 83 ILE N N 1.624 6.943 -10.574 1.00 . A A . 1526 ILE N 1 1
4 7542 1 1 83 ILE O O -0.538 5.779 -8.128 1.00 . A A . 1526 ILE O 1 1
4 7543 1 1 84 VAL C C -2.383 7.954 -8.293 1.00 . A A . 1527 VAL C 1 1
4 7544 1 1 84 VAL CA C -1.077 8.447 -7.677 1.00 . A A . 1527 VAL CA 1 1
4 7545 1 1 84 VAL CB C -1.054 9.979 -7.694 1.00 . A A . 1527 VAL CB 1 1
4 7546 1 1 84 VAL CG1 C -2.325 10.524 -7.028 1.00 . A A . 1527 VAL CG1 1 1
4 7547 1 1 84 VAL CG2 C 0.176 10.475 -6.931 1.00 . A A . 1527 VAL CG2 1 1
4 7548 1 1 84 VAL H H 0.735 8.544 -8.774 1.00 . A A . 1527 VAL H 1 1
4 7549 1 1 84 VAL HA H -1.025 8.109 -6.653 1.00 . A A . 1527 VAL HA 1 1
4 7550 1 1 84 VAL HB H -1.008 10.324 -8.717 1.00 . A A . 1527 VAL HB 1 1
4 7551 1 1 84 VAL HG11 H -2.202 11.580 -6.825 1.00 . A A . 1527 VAL HG11 1 1
4 7552 1 1 84 VAL HG12 H -2.506 9.997 -6.101 1.00 . A A . 1527 VAL HG12 1 1
4 7553 1 1 84 VAL HG13 H -3.168 10.382 -7.689 1.00 . A A . 1527 VAL HG13 1 1
4 7554 1 1 84 VAL HG21 H 1.043 9.911 -7.237 1.00 . A A . 1527 VAL HG21 1 1
4 7555 1 1 84 VAL HG22 H 0.018 10.346 -5.872 1.00 . A A . 1527 VAL HG22 1 1
4 7556 1 1 84 VAL HG23 H 0.333 11.522 -7.144 1.00 . A A . 1527 VAL HG23 1 1
4 7557 1 1 84 VAL N N 0.078 7.921 -8.405 1.00 . A A . 1527 VAL N 1 1
4 7558 1 1 84 VAL O O -3.294 7.527 -7.586 1.00 . A A . 1527 VAL O 1 1
4 7559 1 1 85 ASN C C -3.903 6.086 -10.106 1.00 . A A . 1528 ASN C 1 1
4 7560 1 1 85 ASN CA C -3.679 7.582 -10.307 1.00 . A A . 1528 ASN CA 1 1
4 7561 1 1 85 ASN CB C -3.558 7.886 -11.801 1.00 . A A . 1528 ASN CB 1 1
4 7562 1 1 85 ASN CG C -3.690 9.387 -12.038 1.00 . A A . 1528 ASN CG 1 1
4 7563 1 1 85 ASN H H -1.718 8.370 -10.135 1.00 . A A . 1528 ASN H 1 1
4 7564 1 1 85 ASN HA H -4.526 8.121 -9.908 1.00 . A A . 1528 ASN HA 1 1
4 7565 1 1 85 ASN HB2 H -2.596 7.551 -12.158 1.00 . A A . 1528 ASN HB2 1 1
4 7566 1 1 85 ASN HB3 H -4.340 7.370 -12.338 1.00 . A A . 1528 ASN HB3 1 1
4 7567 1 1 85 ASN HD21 H -1.843 9.590 -12.734 1.00 . A A . 1528 ASN HD21 1 1
4 7568 1 1 85 ASN HD22 H -2.758 11.018 -12.679 1.00 . A A . 1528 ASN HD22 1 1
4 7569 1 1 85 ASN N N -2.474 8.018 -9.616 1.00 . A A . 1528 ASN N 1 1
4 7570 1 1 85 ASN ND2 N -2.680 10.053 -12.524 1.00 . A A . 1528 ASN ND2 1 1
4 7571 1 1 85 ASN O O -5.005 5.649 -9.749 1.00 . A A . 1528 ASN O 1 1
4 7572 1 1 85 ASN OD1 O -4.743 9.968 -11.772 1.00 . A A . 1528 ASN OD1 1 1
4 7573 1 1 86 LEU C C -3.588 3.498 -8.859 1.00 . A A . 1529 LEU C 1 1
4 7574 1 1 86 LEU CA C -2.952 3.864 -10.196 1.00 . A A . 1529 LEU CA 1 1
4 7575 1 1 86 LEU CB C -1.550 3.237 -10.287 1.00 . A A . 1529 LEU CB 1 1
4 7576 1 1 86 LEU CD1 C -1.692 1.564 -12.172 1.00 . A A . 1529 LEU CD1 1 1
4 7577 1 1 86 LEU CD2 C -0.457 0.973 -10.084 1.00 . A A . 1529 LEU CD2 1 1
4 7578 1 1 86 LEU CG C -1.662 1.738 -10.648 1.00 . A A . 1529 LEU CG 1 1
4 7579 1 1 86 LEU H H -2.006 5.697 -10.633 1.00 . A A . 1529 LEU H 1 1
4 7580 1 1 86 LEU HA H -3.567 3.474 -10.991 1.00 . A A . 1529 LEU HA 1 1
4 7581 1 1 86 LEU HB2 H -0.976 3.756 -11.044 1.00 . A A . 1529 LEU HB2 1 1
4 7582 1 1 86 LEU HB3 H -1.050 3.345 -9.333 1.00 . A A . 1529 LEU HB3 1 1
4 7583 1 1 86 LEU HD11 H -0.734 1.839 -12.585 1.00 . A A . 1529 LEU HD11 1 1
4 7584 1 1 86 LEU HD12 H -2.460 2.196 -12.594 1.00 . A A . 1529 LEU HD12 1 1
4 7585 1 1 86 LEU HD13 H -1.904 0.534 -12.411 1.00 . A A . 1529 LEU HD13 1 1
4 7586 1 1 86 LEU HD21 H 0.456 1.469 -10.377 1.00 . A A . 1529 LEU HD21 1 1
4 7587 1 1 86 LEU HD22 H -0.458 -0.036 -10.472 1.00 . A A . 1529 LEU HD22 1 1
4 7588 1 1 86 LEU HD23 H -0.521 0.943 -9.007 1.00 . A A . 1529 LEU HD23 1 1
4 7589 1 1 86 LEU HG H -2.571 1.328 -10.227 1.00 . A A . 1529 LEU HG 1 1
4 7590 1 1 86 LEU N N -2.858 5.306 -10.345 1.00 . A A . 1529 LEU N 1 1
4 7591 1 1 86 LEU O O -4.326 2.518 -8.763 1.00 . A A . 1529 LEU O 1 1
4 7592 1 1 87 ILE C C -5.248 4.536 -6.382 1.00 . A A . 1530 ILE C 1 1
4 7593 1 1 87 ILE CA C -3.826 4.002 -6.498 1.00 . A A . 1530 ILE CA 1 1
4 7594 1 1 87 ILE CB C -2.936 4.649 -5.434 1.00 . A A . 1530 ILE CB 1 1
4 7595 1 1 87 ILE CD1 C -1.530 2.530 -5.274 1.00 . A A . 1530 ILE CD1 1 1
4 7596 1 1 87 ILE CG1 C -1.516 4.051 -5.494 1.00 . A A . 1530 ILE CG1 1 1
4 7597 1 1 87 ILE CG2 C -3.542 4.434 -4.047 1.00 . A A . 1530 ILE CG2 1 1
4 7598 1 1 87 ILE H H -2.678 5.038 -7.952 1.00 . A A . 1530 ILE H 1 1
4 7599 1 1 87 ILE HA H -3.831 2.934 -6.354 1.00 . A A . 1530 ILE HA 1 1
4 7600 1 1 87 ILE HB H -2.881 5.712 -5.629 1.00 . A A . 1530 ILE HB 1 1
4 7601 1 1 87 ILE HD11 H -2.325 2.255 -4.602 1.00 . A A . 1530 ILE HD11 1 1
4 7602 1 1 87 ILE HD12 H -0.583 2.225 -4.853 1.00 . A A . 1530 ILE HD12 1 1
4 7603 1 1 87 ILE HD13 H -1.672 2.030 -6.219 1.00 . A A . 1530 ILE HD13 1 1
4 7604 1 1 87 ILE HG12 H -1.090 4.258 -6.462 1.00 . A A . 1530 ILE HG12 1 1
4 7605 1 1 87 ILE HG13 H -0.905 4.515 -4.735 1.00 . A A . 1530 ILE HG13 1 1
4 7606 1 1 87 ILE HG21 H -3.866 3.408 -3.947 1.00 . A A . 1530 ILE HG21 1 1
4 7607 1 1 87 ILE HG22 H -4.389 5.094 -3.925 1.00 . A A . 1530 ILE HG22 1 1
4 7608 1 1 87 ILE HG23 H -2.802 4.656 -3.292 1.00 . A A . 1530 ILE HG23 1 1
4 7609 1 1 87 ILE N N -3.284 4.277 -7.824 1.00 . A A . 1530 ILE N 1 1
4 7610 1 1 87 ILE O O -6.062 4.009 -5.631 1.00 . A A . 1530 ILE O 1 1
4 7611 1 1 88 GLU C C -7.912 5.109 -7.502 1.00 . A A . 1531 GLU C 1 1
4 7612 1 1 88 GLU CA C -6.876 6.158 -7.117 1.00 . A A . 1531 GLU CA 1 1
4 7613 1 1 88 GLU CB C -6.951 7.339 -8.090 1.00 . A A . 1531 GLU CB 1 1
4 7614 1 1 88 GLU CD C -9.397 7.267 -8.655 1.00 . A A . 1531 GLU CD 1 1
4 7615 1 1 88 GLU CG C -8.301 8.054 -7.941 1.00 . A A . 1531 GLU CG 1 1
4 7616 1 1 88 GLU H H -4.859 5.958 -7.727 1.00 . A A . 1531 GLU H 1 1
4 7617 1 1 88 GLU HA H -7.089 6.514 -6.121 1.00 . A A . 1531 GLU HA 1 1
4 7618 1 1 88 GLU HB2 H -6.154 8.033 -7.872 1.00 . A A . 1531 GLU HB2 1 1
4 7619 1 1 88 GLU HB3 H -6.846 6.977 -9.102 1.00 . A A . 1531 GLU HB3 1 1
4 7620 1 1 88 GLU HG2 H -8.552 8.143 -6.894 1.00 . A A . 1531 GLU HG2 1 1
4 7621 1 1 88 GLU HG3 H -8.231 9.038 -8.374 1.00 . A A . 1531 GLU HG3 1 1
4 7622 1 1 88 GLU N N -5.544 5.577 -7.142 1.00 . A A . 1531 GLU N 1 1
4 7623 1 1 88 GLU O O -9.061 5.165 -7.061 1.00 . A A . 1531 GLU O 1 1
4 7624 1 1 88 GLU OE1 O -9.144 6.800 -9.754 1.00 . A A . 1531 GLU OE1 1 1
4 7625 1 1 88 GLU OE2 O -10.472 7.140 -8.092 1.00 . A A . 1531 GLU OE2 1 1
4 7626 1 1 89 GLU C C -8.691 2.110 -7.617 1.00 . A A . 1532 GLU C 1 1
4 7627 1 1 89 GLU CA C -8.415 3.090 -8.756 1.00 . A A . 1532 GLU CA 1 1
4 7628 1 1 89 GLU CB C -7.811 2.331 -9.942 1.00 . A A . 1532 GLU CB 1 1
4 7629 1 1 89 GLU CD C -9.351 3.275 -11.671 1.00 . A A . 1532 GLU CD 1 1
4 7630 1 1 89 GLU CG C -7.903 3.194 -11.202 1.00 . A A . 1532 GLU CG 1 1
4 7631 1 1 89 GLU H H -6.571 4.150 -8.653 1.00 . A A . 1532 GLU H 1 1
4 7632 1 1 89 GLU HA H -9.348 3.537 -9.068 1.00 . A A . 1532 GLU HA 1 1
4 7633 1 1 89 GLU HB2 H -6.776 2.103 -9.735 1.00 . A A . 1532 GLU HB2 1 1
4 7634 1 1 89 GLU HB3 H -8.358 1.412 -10.099 1.00 . A A . 1532 GLU HB3 1 1
4 7635 1 1 89 GLU HG2 H -7.540 4.187 -10.982 1.00 . A A . 1532 GLU HG2 1 1
4 7636 1 1 89 GLU HG3 H -7.299 2.755 -11.982 1.00 . A A . 1532 GLU HG3 1 1
4 7637 1 1 89 GLU N N -7.501 4.149 -8.325 1.00 . A A . 1532 GLU N 1 1
4 7638 1 1 89 GLU O O -9.807 1.611 -7.473 1.00 . A A . 1532 GLU O 1 1
4 7639 1 1 89 GLU OE1 O -10.020 2.255 -11.649 1.00 . A A . 1532 GLU OE1 1 1
4 7640 1 1 89 GLU OE2 O -9.773 4.358 -12.044 1.00 . A A . 1532 GLU OE2 1 1
4 7641 1 1 90 THR C C -8.961 1.312 -4.796 1.00 . A A . 1533 THR C 1 1
4 7642 1 1 90 THR CA C -7.803 0.903 -5.705 1.00 . A A . 1533 THR CA 1 1
4 7643 1 1 90 THR CB C -6.498 0.852 -4.899 1.00 . A A . 1533 THR CB 1 1
4 7644 1 1 90 THR CG2 C -5.326 0.492 -5.822 1.00 . A A . 1533 THR CG2 1 1
4 7645 1 1 90 THR H H -6.799 2.258 -6.991 1.00 . A A . 1533 THR H 1 1
4 7646 1 1 90 THR HA H -8.004 -0.082 -6.098 1.00 . A A . 1533 THR HA 1 1
4 7647 1 1 90 THR HB H -6.582 0.103 -4.126 1.00 . A A . 1533 THR HB 1 1
4 7648 1 1 90 THR HG1 H -5.478 2.042 -3.748 1.00 . A A . 1533 THR HG1 1 1
4 7649 1 1 90 THR HG21 H -5.292 -0.578 -5.961 1.00 . A A . 1533 THR HG21 1 1
4 7650 1 1 90 THR HG22 H -4.403 0.821 -5.374 1.00 . A A . 1533 THR HG22 1 1
4 7651 1 1 90 THR HG23 H -5.447 0.975 -6.780 1.00 . A A . 1533 THR HG23 1 1
4 7652 1 1 90 THR N N -7.666 1.834 -6.821 1.00 . A A . 1533 THR N 1 1
4 7653 1 1 90 THR O O -10.120 1.018 -5.088 1.00 . A A . 1533 THR O 1 1
4 7654 1 1 90 THR OG1 O -6.258 2.118 -4.302 1.00 . A A . 1533 THR OG1 1 1
4 7655 1 1 91 GLY C C -9.064 2.657 -1.373 1.00 . A A . 1534 GLY C 1 1
4 7656 1 1 91 GLY CA C -9.664 2.440 -2.758 1.00 . A A . 1534 GLY CA 1 1
4 7657 1 1 91 GLY H H -7.701 2.200 -3.523 1.00 . A A . 1534 GLY H 1 1
4 7658 1 1 91 GLY HA2 H -10.086 3.369 -3.112 1.00 . A A . 1534 GLY HA2 1 1
4 7659 1 1 91 GLY HA3 H -10.441 1.696 -2.694 1.00 . A A . 1534 GLY HA3 1 1
4 7660 1 1 91 GLY N N -8.640 1.992 -3.700 1.00 . A A . 1534 GLY N 1 1
4 7661 1 1 91 GLY O O -9.359 3.651 -0.711 1.00 . A A . 1534 GLY O 1 1
4 7662 1 1 92 HIS C C -6.421 2.821 0.371 1.00 . A A . 1535 HIS C 1 1
4 7663 1 1 92 HIS CA C -7.596 1.838 0.379 1.00 . A A . 1535 HIS CA 1 1
4 7664 1 1 92 HIS CB C -7.099 0.465 0.837 1.00 . A A . 1535 HIS CB 1 1
4 7665 1 1 92 HIS CD2 C -7.516 0.202 3.415 1.00 . A A . 1535 HIS CD2 1 1
4 7666 1 1 92 HIS CE1 C -5.577 0.863 4.120 1.00 . A A . 1535 HIS CE1 1 1
4 7667 1 1 92 HIS CG C -6.776 0.515 2.303 1.00 . A A . 1535 HIS CG 1 1
4 7668 1 1 92 HIS H H -8.035 0.945 -1.499 1.00 . A A . 1535 HIS H 1 1
4 7669 1 1 92 HIS HA H -8.333 2.190 1.080 1.00 . A A . 1535 HIS HA 1 1
4 7670 1 1 92 HIS HB2 H -7.868 -0.271 0.659 1.00 . A A . 1535 HIS HB2 1 1
4 7671 1 1 92 HIS HB3 H -6.212 0.199 0.278 1.00 . A A . 1535 HIS HB3 1 1
4 7672 1 1 92 HIS HD1 H -4.784 1.234 2.231 1.00 . A A . 1535 HIS HD1 1 1
4 7673 1 1 92 HIS HD2 H -8.536 -0.156 3.403 1.00 . A A . 1535 HIS HD2 1 1
4 7674 1 1 92 HIS HE1 H -4.751 1.129 4.762 1.00 . A A . 1535 HIS HE1 1 1
4 7675 1 1 92 HIS HE2 H -7.032 0.283 5.491 1.00 . A A . 1535 HIS HE2 1 1
4 7676 1 1 92 HIS N N -8.222 1.725 -0.936 1.00 . A A . 1535 HIS N 1 1
4 7677 1 1 92 HIS ND1 N -5.542 0.935 2.776 1.00 . A A . 1535 HIS ND1 1 1
4 7678 1 1 92 HIS NE2 N -6.758 0.422 4.560 1.00 . A A . 1535 HIS NE2 1 1
4 7679 1 1 92 HIS O O -5.278 2.441 0.630 1.00 . A A . 1535 HIS O 1 1
4 7680 1 1 93 PHE C C -6.260 6.434 0.603 1.00 . A A . 1536 PHE C 1 1
4 7681 1 1 93 PHE CA C -5.681 5.135 0.061 1.00 . A A . 1536 PHE CA 1 1
4 7682 1 1 93 PHE CB C -5.149 5.334 -1.364 1.00 . A A . 1536 PHE CB 1 1
4 7683 1 1 93 PHE CD1 C -7.367 5.424 -2.532 1.00 . A A . 1536 PHE CD1 1 1
4 7684 1 1 93 PHE CD2 C -5.928 7.358 -2.671 1.00 . A A . 1536 PHE CD2 1 1
4 7685 1 1 93 PHE CE1 C -8.330 6.076 -3.307 1.00 . A A . 1536 PHE CE1 1 1
4 7686 1 1 93 PHE CE2 C -6.890 8.016 -3.449 1.00 . A A . 1536 PHE CE2 1 1
4 7687 1 1 93 PHE CG C -6.172 6.059 -2.211 1.00 . A A . 1536 PHE CG 1 1
4 7688 1 1 93 PHE CZ C -8.092 7.373 -3.765 1.00 . A A . 1536 PHE CZ 1 1
4 7689 1 1 93 PHE H H -7.643 4.333 -0.108 1.00 . A A . 1536 PHE H 1 1
4 7690 1 1 93 PHE HA H -4.866 4.840 0.708 1.00 . A A . 1536 PHE HA 1 1
4 7691 1 1 93 PHE HB2 H -4.240 5.915 -1.332 1.00 . A A . 1536 PHE HB2 1 1
4 7692 1 1 93 PHE HB3 H -4.940 4.365 -1.799 1.00 . A A . 1536 PHE HB3 1 1
4 7693 1 1 93 PHE HD1 H -7.541 4.428 -2.186 1.00 . A A . 1536 PHE HD1 1 1
4 7694 1 1 93 PHE HD2 H -5.001 7.853 -2.423 1.00 . A A . 1536 PHE HD2 1 1
4 7695 1 1 93 PHE HE1 H -9.258 5.576 -3.549 1.00 . A A . 1536 PHE HE1 1 1
4 7696 1 1 93 PHE HE2 H -6.705 9.015 -3.809 1.00 . A A . 1536 PHE HE2 1 1
4 7697 1 1 93 PHE HZ H -8.833 7.879 -4.361 1.00 . A A . 1536 PHE HZ 1 1
4 7698 1 1 93 PHE N N -6.713 4.089 0.084 1.00 . A A . 1536 PHE N 1 1
4 7699 1 1 93 PHE O O -7.365 6.835 0.233 1.00 . A A . 1536 PHE O 1 1
4 7700 1 1 94 HIS C C -5.364 9.519 1.361 1.00 . A A . 1537 HIS C 1 1
4 7701 1 1 94 HIS CA C -5.964 8.332 2.098 1.00 . A A . 1537 HIS CA 1 1
4 7702 1 1 94 HIS CB C -5.542 8.380 3.563 1.00 . A A . 1537 HIS CB 1 1
4 7703 1 1 94 HIS CD2 C -6.141 6.868 5.621 1.00 . A A . 1537 HIS CD2 1 1
4 7704 1 1 94 HIS CE1 C -7.754 5.734 4.723 1.00 . A A . 1537 HIS CE1 1 1
4 7705 1 1 94 HIS CG C -6.280 7.325 4.335 1.00 . A A . 1537 HIS CG 1 1
4 7706 1 1 94 HIS H H -4.639 6.709 1.762 1.00 . A A . 1537 HIS H 1 1
4 7707 1 1 94 HIS HA H -7.043 8.395 2.046 1.00 . A A . 1537 HIS HA 1 1
4 7708 1 1 94 HIS HB2 H -4.479 8.201 3.634 1.00 . A A . 1537 HIS HB2 1 1
4 7709 1 1 94 HIS HB3 H -5.774 9.353 3.971 1.00 . A A . 1537 HIS HB3 1 1
4 7710 1 1 94 HIS HD1 H -7.665 6.676 2.868 1.00 . A A . 1537 HIS HD1 1 1
4 7711 1 1 94 HIS HD2 H -5.419 7.234 6.335 1.00 . A A . 1537 HIS HD2 1 1
4 7712 1 1 94 HIS HE1 H -8.559 5.029 4.574 1.00 . A A . 1537 HIS HE1 1 1
4 7713 1 1 94 HIS HE2 H -7.199 5.358 6.693 1.00 . A A . 1537 HIS HE2 1 1
4 7714 1 1 94 HIS N N -5.512 7.082 1.495 1.00 . A A . 1537 HIS N 1 1
4 7715 1 1 94 HIS ND1 N -7.316 6.589 3.781 1.00 . A A . 1537 HIS ND1 1 1
4 7716 1 1 94 HIS NE2 N -7.072 5.863 5.863 1.00 . A A . 1537 HIS NE2 1 1
4 7717 1 1 94 HIS O O -4.162 9.539 1.060 1.00 . A A . 1537 HIS O 1 1
4 7718 1 1 95 ILE C C -5.766 12.919 1.278 1.00 . A A . 1538 ILE C 1 1
4 7719 1 1 95 ILE CA C -5.771 11.710 0.353 1.00 . A A . 1538 ILE CA 1 1
4 7720 1 1 95 ILE CB C -6.715 11.981 -0.836 1.00 . A A . 1538 ILE CB 1 1
4 7721 1 1 95 ILE CD1 C -5.339 11.310 -2.865 1.00 . A A . 1538 ILE CD1 1 1
4 7722 1 1 95 ILE CG1 C -6.501 10.918 -1.935 1.00 . A A . 1538 ILE CG1 1 1
4 7723 1 1 95 ILE CG2 C -6.460 13.387 -1.405 1.00 . A A . 1538 ILE CG2 1 1
4 7724 1 1 95 ILE H H -7.152 10.431 1.332 1.00 . A A . 1538 ILE H 1 1
4 7725 1 1 95 ILE HA H -4.777 11.537 -0.025 1.00 . A A . 1538 ILE HA 1 1
4 7726 1 1 95 ILE HB H -7.739 11.928 -0.485 1.00 . A A . 1538 ILE HB 1 1
4 7727 1 1 95 ILE HD11 H -4.548 11.763 -2.292 1.00 . A A . 1538 ILE HD11 1 1
4 7728 1 1 95 ILE HD12 H -5.694 12.011 -3.605 1.00 . A A . 1538 ILE HD12 1 1
4 7729 1 1 95 ILE HD13 H -4.957 10.431 -3.358 1.00 . A A . 1538 ILE HD13 1 1
4 7730 1 1 95 ILE HG12 H -6.282 9.962 -1.478 1.00 . A A . 1538 ILE HG12 1 1
4 7731 1 1 95 ILE HG13 H -7.407 10.828 -2.520 1.00 . A A . 1538 ILE HG13 1 1
4 7732 1 1 95 ILE HG21 H -6.907 13.467 -2.387 1.00 . A A . 1538 ILE HG21 1 1
4 7733 1 1 95 ILE HG22 H -5.397 13.559 -1.477 1.00 . A A . 1538 ILE HG22 1 1
4 7734 1 1 95 ILE HG23 H -6.899 14.127 -0.750 1.00 . A A . 1538 ILE HG23 1 1
4 7735 1 1 95 ILE N N -6.212 10.510 1.066 1.00 . A A . 1538 ILE N 1 1
4 7736 1 1 95 ILE O O -6.619 13.045 2.157 1.00 . A A . 1538 ILE O 1 1
4 7737 1 1 96 THR C C -4.104 16.149 1.015 1.00 . A A . 1539 THR C 1 1
4 7738 1 1 96 THR CA C -4.747 15.044 1.844 1.00 . A A . 1539 THR CA 1 1
4 7739 1 1 96 THR CB C -3.940 14.776 3.126 1.00 . A A . 1539 THR CB 1 1
4 7740 1 1 96 THR CG2 C -4.652 15.372 4.347 1.00 . A A . 1539 THR CG2 1 1
4 7741 1 1 96 THR H H -4.185 13.688 0.321 1.00 . A A . 1539 THR H 1 1
4 7742 1 1 96 THR HA H -5.750 15.355 2.105 1.00 . A A . 1539 THR HA 1 1
4 7743 1 1 96 THR HB H -2.957 15.218 3.045 1.00 . A A . 1539 THR HB 1 1
4 7744 1 1 96 THR HG1 H -2.963 13.199 3.727 1.00 . A A . 1539 THR HG1 1 1
4 7745 1 1 96 THR HG21 H -5.622 14.912 4.452 1.00 . A A . 1539 THR HG21 1 1
4 7746 1 1 96 THR HG22 H -4.770 16.436 4.208 1.00 . A A . 1539 THR HG22 1 1
4 7747 1 1 96 THR HG23 H -4.066 15.185 5.234 1.00 . A A . 1539 THR HG23 1 1
4 7748 1 1 96 THR N N -4.826 13.827 1.050 1.00 . A A . 1539 THR N 1 1
4 7749 1 1 96 THR O O -3.189 15.893 0.238 1.00 . A A . 1539 THR O 1 1
4 7750 1 1 96 THR OG1 O -3.807 13.371 3.302 1.00 . A A . 1539 THR OG1 1 1
4 7751 1 1 97 ASN C C -2.655 18.840 0.913 1.00 . A A . 1540 ASN C 1 1
4 7752 1 1 97 ASN CA C -4.060 18.496 0.441 1.00 . A A . 1540 ASN CA 1 1
4 7753 1 1 97 ASN CB C -4.973 19.709 0.623 1.00 . A A . 1540 ASN CB 1 1
4 7754 1 1 97 ASN CG C -6.417 19.322 0.333 1.00 . A A . 1540 ASN CG 1 1
4 7755 1 1 97 ASN H H -5.321 17.522 1.815 1.00 . A A . 1540 ASN H 1 1
4 7756 1 1 97 ASN HA H -4.026 18.242 -0.609 1.00 . A A . 1540 ASN HA 1 1
4 7757 1 1 97 ASN HB2 H -4.894 20.067 1.640 1.00 . A A . 1540 ASN HB2 1 1
4 7758 1 1 97 ASN HB3 H -4.669 20.492 -0.055 1.00 . A A . 1540 ASN HB3 1 1
4 7759 1 1 97 ASN HD21 H -5.938 18.057 -1.118 1.00 . A A . 1540 ASN HD21 1 1
4 7760 1 1 97 ASN HD22 H -7.599 18.198 -0.799 1.00 . A A . 1540 ASN HD22 1 1
4 7761 1 1 97 ASN N N -4.590 17.365 1.184 1.00 . A A . 1540 ASN N 1 1
4 7762 1 1 97 ASN ND2 N -6.672 18.455 -0.606 1.00 . A A . 1540 ASN ND2 1 1
4 7763 1 1 97 ASN O O -2.076 19.830 0.471 1.00 . A A . 1540 ASN O 1 1
4 7764 1 1 97 ASN OD1 O -7.338 19.824 0.980 1.00 . A A . 1540 ASN OD1 1 1
4 7765 1 1 98 THR C C 0.066 16.969 2.273 1.00 . A A . 1541 THR C 1 1
4 7766 1 1 98 THR CA C -0.759 18.257 2.340 1.00 . A A . 1541 THR CA 1 1
4 7767 1 1 98 THR CB C -0.852 18.730 3.793 1.00 . A A . 1541 THR CB 1 1
4 7768 1 1 98 THR CG2 C -1.669 20.022 3.858 1.00 . A A . 1541 THR CG2 1 1
4 7769 1 1 98 THR H H -2.596 17.245 2.151 1.00 . A A . 1541 THR H 1 1
4 7770 1 1 98 THR HA H -0.265 19.022 1.754 1.00 . A A . 1541 THR HA 1 1
4 7771 1 1 98 THR HB H 0.138 18.915 4.177 1.00 . A A . 1541 THR HB 1 1
4 7772 1 1 98 THR HG1 H -0.884 17.467 5.271 1.00 . A A . 1541 THR HG1 1 1
4 7773 1 1 98 THR HG21 H -1.308 20.714 3.112 1.00 . A A . 1541 THR HG21 1 1
4 7774 1 1 98 THR HG22 H -1.568 20.465 4.839 1.00 . A A . 1541 THR HG22 1 1
4 7775 1 1 98 THR HG23 H -2.709 19.800 3.670 1.00 . A A . 1541 THR HG23 1 1
4 7776 1 1 98 THR N N -2.105 18.025 1.815 1.00 . A A . 1541 THR N 1 1
4 7777 1 1 98 THR O O 1.289 17.003 2.386 1.00 . A A . 1541 THR O 1 1
4 7778 1 1 98 THR OG1 O -1.486 17.728 4.575 1.00 . A A . 1541 THR OG1 1 1
4 7779 1 1 99 THR C C -0.894 13.475 1.490 1.00 . A A . 1542 THR C 1 1
4 7780 1 1 99 THR CA C 0.062 14.550 2.006 1.00 . A A . 1542 THR CA 1 1
4 7781 1 1 99 THR CB C 0.593 14.150 3.385 1.00 . A A . 1542 THR CB 1 1
4 7782 1 1 99 THR CG2 C -0.493 14.364 4.439 1.00 . A A . 1542 THR CG2 1 1
4 7783 1 1 99 THR H H -1.588 15.872 2.001 1.00 . A A . 1542 THR H 1 1
4 7784 1 1 99 THR HA H 0.894 14.633 1.326 1.00 . A A . 1542 THR HA 1 1
4 7785 1 1 99 THR HB H 1.450 14.761 3.631 1.00 . A A . 1542 THR HB 1 1
4 7786 1 1 99 THR HG1 H 1.270 12.569 2.478 1.00 . A A . 1542 THR HG1 1 1
4 7787 1 1 99 THR HG21 H -0.116 14.072 5.410 1.00 . A A . 1542 THR HG21 1 1
4 7788 1 1 99 THR HG22 H -1.353 13.763 4.194 1.00 . A A . 1542 THR HG22 1 1
4 7789 1 1 99 THR HG23 H -0.775 15.405 4.463 1.00 . A A . 1542 THR HG23 1 1
4 7790 1 1 99 THR N N -0.615 15.839 2.087 1.00 . A A . 1542 THR N 1 1
4 7791 1 1 99 THR O O -2.118 13.649 1.497 1.00 . A A . 1542 THR O 1 1
4 7792 1 1 99 THR OG1 O 0.976 12.783 3.367 1.00 . A A . 1542 THR OG1 1 1
4 7793 1 1 100 PHE C C -0.301 9.976 0.577 1.00 . A A . 1543 PHE C 1 1
4 7794 1 1 100 PHE CA C -1.125 11.263 0.524 1.00 . A A . 1543 PHE CA 1 1
4 7795 1 1 100 PHE CB C -1.597 11.584 -0.920 1.00 . A A . 1543 PHE CB 1 1
4 7796 1 1 100 PHE CD1 C -2.264 9.339 -1.862 1.00 . A A . 1543 PHE CD1 1 1
4 7797 1 1 100 PHE CD2 C -0.203 10.361 -2.624 1.00 . A A . 1543 PHE CD2 1 1
4 7798 1 1 100 PHE CE1 C -2.017 8.229 -2.678 1.00 . A A . 1543 PHE CE1 1 1
4 7799 1 1 100 PHE CE2 C 0.042 9.255 -3.445 1.00 . A A . 1543 PHE CE2 1 1
4 7800 1 1 100 PHE CG C -1.356 10.402 -1.835 1.00 . A A . 1543 PHE CG 1 1
4 7801 1 1 100 PHE CZ C -0.864 8.188 -3.470 1.00 . A A . 1543 PHE CZ 1 1
4 7802 1 1 100 PHE H H 0.652 12.273 1.050 1.00 . A A . 1543 PHE H 1 1
4 7803 1 1 100 PHE HA H -1.992 11.138 1.161 1.00 . A A . 1543 PHE HA 1 1
4 7804 1 1 100 PHE HB2 H -2.651 11.816 -0.918 1.00 . A A . 1543 PHE HB2 1 1
4 7805 1 1 100 PHE HB3 H -1.050 12.437 -1.290 1.00 . A A . 1543 PHE HB3 1 1
4 7806 1 1 100 PHE HD1 H -3.155 9.373 -1.250 1.00 . A A . 1543 PHE HD1 1 1
4 7807 1 1 100 PHE HD2 H 0.494 11.185 -2.604 1.00 . A A . 1543 PHE HD2 1 1
4 7808 1 1 100 PHE HE1 H -2.714 7.406 -2.694 1.00 . A A . 1543 PHE HE1 1 1
4 7809 1 1 100 PHE HE2 H 0.937 9.220 -4.049 1.00 . A A . 1543 PHE HE2 1 1
4 7810 1 1 100 PHE HZ H -0.668 7.330 -4.093 1.00 . A A . 1543 PHE HZ 1 1
4 7811 1 1 100 PHE N N -0.326 12.364 1.040 1.00 . A A . 1543 PHE N 1 1
4 7812 1 1 100 PHE O O 0.830 9.922 0.068 1.00 . A A . 1543 PHE O 1 1
4 7813 1 1 101 ASP C C -1.150 6.498 1.046 1.00 . A A . 1544 ASP C 1 1
4 7814 1 1 101 ASP CA C -0.187 7.654 1.311 1.00 . A A . 1544 ASP CA 1 1
4 7815 1 1 101 ASP CB C 0.447 7.512 2.689 1.00 . A A . 1544 ASP CB 1 1
4 7816 1 1 101 ASP CG C -0.607 7.736 3.760 1.00 . A A . 1544 ASP CG 1 1
4 7817 1 1 101 ASP H H -1.780 9.048 1.574 1.00 . A A . 1544 ASP H 1 1
4 7818 1 1 101 ASP HA H 0.602 7.638 0.561 1.00 . A A . 1544 ASP HA 1 1
4 7819 1 1 101 ASP HB2 H 0.866 6.520 2.795 1.00 . A A . 1544 ASP HB2 1 1
4 7820 1 1 101 ASP HB3 H 1.226 8.247 2.794 1.00 . A A . 1544 ASP HB3 1 1
4 7821 1 1 101 ASP N N -0.874 8.942 1.195 1.00 . A A . 1544 ASP N 1 1
4 7822 1 1 101 ASP O O -2.301 6.705 0.633 1.00 . A A . 1544 ASP O 1 1
4 7823 1 1 101 ASP OD1 O -1.711 8.106 3.401 1.00 . A A . 1544 ASP OD1 1 1
4 7824 1 1 101 ASP OD2 O -0.296 7.534 4.920 1.00 . A A . 1544 ASP OD2 1 1
4 7825 1 1 102 PHE C C -0.848 2.891 1.796 1.00 . A A . 1545 PHE C 1 1
4 7826 1 1 102 PHE CA C -1.517 4.110 1.169 1.00 . A A . 1545 PHE CA 1 1
4 7827 1 1 102 PHE CB C -1.767 3.856 -0.319 1.00 . A A . 1545 PHE CB 1 1
4 7828 1 1 102 PHE CD1 C 0.448 3.078 -1.202 1.00 . A A . 1545 PHE CD1 1 1
4 7829 1 1 102 PHE CD2 C -0.250 5.352 -1.653 1.00 . A A . 1545 PHE CD2 1 1
4 7830 1 1 102 PHE CE1 C 1.634 3.303 -1.905 1.00 . A A . 1545 PHE CE1 1 1
4 7831 1 1 102 PHE CE2 C 0.937 5.578 -2.359 1.00 . A A . 1545 PHE CE2 1 1
4 7832 1 1 102 PHE CG C -0.492 4.101 -1.078 1.00 . A A . 1545 PHE CG 1 1
4 7833 1 1 102 PHE CZ C 1.881 4.553 -2.484 1.00 . A A . 1545 PHE CZ 1 1
4 7834 1 1 102 PHE H H 0.207 5.209 1.727 1.00 . A A . 1545 PHE H 1 1
4 7835 1 1 102 PHE HA H -2.463 4.290 1.657 1.00 . A A . 1545 PHE HA 1 1
4 7836 1 1 102 PHE HB2 H -2.094 2.835 -0.474 1.00 . A A . 1545 PHE HB2 1 1
4 7837 1 1 102 PHE HB3 H -2.527 4.530 -0.672 1.00 . A A . 1545 PHE HB3 1 1
4 7838 1 1 102 PHE HD1 H 0.258 2.113 -0.756 1.00 . A A . 1545 PHE HD1 1 1
4 7839 1 1 102 PHE HD2 H -0.977 6.140 -1.552 1.00 . A A . 1545 PHE HD2 1 1
4 7840 1 1 102 PHE HE1 H 2.359 2.513 -2.001 1.00 . A A . 1545 PHE HE1 1 1
4 7841 1 1 102 PHE HE2 H 1.127 6.543 -2.803 1.00 . A A . 1545 PHE HE2 1 1
4 7842 1 1 102 PHE HZ H 2.798 4.724 -3.029 1.00 . A A . 1545 PHE HZ 1 1
4 7843 1 1 102 PHE N N -0.688 5.287 1.337 1.00 . A A . 1545 PHE N 1 1
4 7844 1 1 102 PHE O O 0.321 2.940 2.173 1.00 . A A . 1545 PHE O 1 1
4 7845 1 1 103 ASP C C -0.924 -0.518 1.419 1.00 . A A . 1546 ASP C 1 1
4 7846 1 1 103 ASP CA C -1.075 0.557 2.489 1.00 . A A . 1546 ASP CA 1 1
4 7847 1 1 103 ASP CB C -2.021 0.057 3.584 1.00 . A A . 1546 ASP CB 1 1
4 7848 1 1 103 ASP CG C -1.526 -1.282 4.120 1.00 . A A . 1546 ASP CG 1 1
4 7849 1 1 103 ASP H H -2.527 1.818 1.588 1.00 . A A . 1546 ASP H 1 1
4 7850 1 1 103 ASP HA H -0.103 0.746 2.932 1.00 . A A . 1546 ASP HA 1 1
4 7851 1 1 103 ASP HB2 H -2.050 0.777 4.389 1.00 . A A . 1546 ASP HB2 1 1
4 7852 1 1 103 ASP HB3 H -3.011 -0.065 3.175 1.00 . A A . 1546 ASP HB3 1 1
4 7853 1 1 103 ASP N N -1.600 1.794 1.904 1.00 . A A . 1546 ASP N 1 1
4 7854 1 1 103 ASP O O -1.915 -1.070 0.939 1.00 . A A . 1546 ASP O 1 1
4 7855 1 1 103 ASP OD1 O -0.398 -1.335 4.579 1.00 . A A . 1546 ASP OD1 1 1
4 7856 1 1 103 ASP OD2 O -2.283 -2.237 4.061 1.00 . A A . 1546 ASP OD2 1 1
4 7857 1 1 104 LEU C C 0.349 -3.222 0.596 1.00 . A A . 1547 LEU C 1 1
4 7858 1 1 104 LEU CA C 0.571 -1.825 0.024 1.00 . A A . 1547 LEU CA 1 1
4 7859 1 1 104 LEU CB C 2.009 -1.698 -0.486 1.00 . A A . 1547 LEU CB 1 1
4 7860 1 1 104 LEU CD1 C 3.734 -0.078 -1.323 1.00 . A A . 1547 LEU CD1 1 1
4 7861 1 1 104 LEU CD2 C 1.481 -0.214 -2.454 1.00 . A A . 1547 LEU CD2 1 1
4 7862 1 1 104 LEU CG C 2.229 -0.313 -1.110 1.00 . A A . 1547 LEU CG 1 1
4 7863 1 1 104 LEU H H 1.070 -0.334 1.451 1.00 . A A . 1547 LEU H 1 1
4 7864 1 1 104 LEU HA H -0.128 -1.684 -0.783 1.00 . A A . 1547 LEU HA 1 1
4 7865 1 1 104 LEU HB2 H 2.685 -1.821 0.346 1.00 . A A . 1547 LEU HB2 1 1
4 7866 1 1 104 LEU HB3 H 2.205 -2.465 -1.218 1.00 . A A . 1547 LEU HB3 1 1
4 7867 1 1 104 LEU HD11 H 3.880 0.750 -2.000 1.00 . A A . 1547 LEU HD11 1 1
4 7868 1 1 104 LEU HD12 H 4.181 -0.964 -1.742 1.00 . A A . 1547 LEU HD12 1 1
4 7869 1 1 104 LEU HD13 H 4.201 0.149 -0.373 1.00 . A A . 1547 LEU HD13 1 1
4 7870 1 1 104 LEU HD21 H 1.497 -1.167 -2.963 1.00 . A A . 1547 LEU HD21 1 1
4 7871 1 1 104 LEU HD22 H 1.946 0.533 -3.078 1.00 . A A . 1547 LEU HD22 1 1
4 7872 1 1 104 LEU HD23 H 0.461 0.070 -2.266 1.00 . A A . 1547 LEU HD23 1 1
4 7873 1 1 104 LEU HG H 1.852 0.439 -0.434 1.00 . A A . 1547 LEU HG 1 1
4 7874 1 1 104 LEU N N 0.315 -0.810 1.043 1.00 . A A . 1547 LEU N 1 1
4 7875 1 1 104 LEU O O 0.382 -4.210 -0.137 1.00 . A A . 1547 LEU O 1 1
4 7876 1 1 105 CYS C C -1.583 -4.980 2.432 1.00 . A A . 1548 CYS C 1 1
4 7877 1 1 105 CYS CA C -0.119 -4.576 2.556 1.00 . A A . 1548 CYS CA 1 1
4 7878 1 1 105 CYS CB C 0.262 -4.477 4.033 1.00 . A A . 1548 CYS CB 1 1
4 7879 1 1 105 CYS H H 0.101 -2.469 2.427 1.00 . A A . 1548 CYS H 1 1
4 7880 1 1 105 CYS HA H 0.492 -5.336 2.091 1.00 . A A . 1548 CYS HA 1 1
4 7881 1 1 105 CYS HB2 H -0.387 -3.768 4.527 1.00 . A A . 1548 CYS HB2 1 1
4 7882 1 1 105 CYS HB3 H 0.155 -5.446 4.496 1.00 . A A . 1548 CYS HB3 1 1
4 7883 1 1 105 CYS HG H 2.249 -4.031 5.092 1.00 . A A . 1548 CYS HG 1 1
4 7884 1 1 105 CYS N N 0.119 -3.293 1.897 1.00 . A A . 1548 CYS N 1 1
4 7885 1 1 105 CYS O O -2.024 -5.940 3.062 1.00 . A A . 1548 CYS O 1 1
4 7886 1 1 105 CYS SG S 1.979 -3.926 4.177 1.00 . A A . 1548 CYS SG 1 1
4 7887 1 1 106 SER C C -4.092 -4.644 -0.068 1.00 . A A . 1549 SER C 1 1
4 7888 1 1 106 SER CA C -3.765 -4.525 1.419 1.00 . A A . 1549 SER CA 1 1
4 7889 1 1 106 SER CB C -4.602 -3.406 2.036 1.00 . A A . 1549 SER CB 1 1
4 7890 1 1 106 SER H H -1.932 -3.482 1.147 1.00 . A A . 1549 SER H 1 1
4 7891 1 1 106 SER HA H -4.022 -5.457 1.905 1.00 . A A . 1549 SER HA 1 1
4 7892 1 1 106 SER HB2 H -4.295 -2.456 1.630 1.00 . A A . 1549 SER HB2 1 1
4 7893 1 1 106 SER HB3 H -5.645 -3.571 1.809 1.00 . A A . 1549 SER HB3 1 1
4 7894 1 1 106 SER HG H -5.248 -3.205 3.860 1.00 . A A . 1549 SER HG 1 1
4 7895 1 1 106 SER N N -2.340 -4.239 1.619 1.00 . A A . 1549 SER N 1 1
4 7896 1 1 106 SER O O -5.067 -5.292 -0.446 1.00 . A A . 1549 SER O 1 1
4 7897 1 1 106 SER OG O -4.404 -3.397 3.444 1.00 . A A . 1549 SER OG 1 1
4 7898 1 1 107 LEU C C -2.889 -5.311 -2.950 1.00 . A A . 1550 LEU C 1 1
4 7899 1 1 107 LEU CA C -3.493 -4.046 -2.349 1.00 . A A . 1550 LEU CA 1 1
4 7900 1 1 107 LEU CB C -2.862 -2.814 -3.004 1.00 . A A . 1550 LEU CB 1 1
4 7901 1 1 107 LEU CD1 C -2.519 -0.336 -2.810 1.00 . A A . 1550 LEU CD1 1 1
4 7902 1 1 107 LEU CD2 C -4.674 -1.375 -2.049 1.00 . A A . 1550 LEU CD2 1 1
4 7903 1 1 107 LEU CG C -3.157 -1.570 -2.157 1.00 . A A . 1550 LEU CG 1 1
4 7904 1 1 107 LEU H H -2.518 -3.504 -0.545 1.00 . A A . 1550 LEU H 1 1
4 7905 1 1 107 LEU HA H -4.556 -4.038 -2.548 1.00 . A A . 1550 LEU HA 1 1
4 7906 1 1 107 LEU HB2 H -1.792 -2.953 -3.078 1.00 . A A . 1550 LEU HB2 1 1
4 7907 1 1 107 LEU HB3 H -3.277 -2.679 -3.992 1.00 . A A . 1550 LEU HB3 1 1
4 7908 1 1 107 LEU HD11 H -1.543 -0.592 -3.195 1.00 . A A . 1550 LEU HD11 1 1
4 7909 1 1 107 LEU HD12 H -2.417 0.450 -2.076 1.00 . A A . 1550 LEU HD12 1 1
4 7910 1 1 107 LEU HD13 H -3.144 0.008 -3.617 1.00 . A A . 1550 LEU HD13 1 1
4 7911 1 1 107 LEU HD21 H -5.080 -2.093 -1.352 1.00 . A A . 1550 LEU HD21 1 1
4 7912 1 1 107 LEU HD22 H -5.127 -1.521 -3.019 1.00 . A A . 1550 LEU HD22 1 1
4 7913 1 1 107 LEU HD23 H -4.884 -0.375 -1.698 1.00 . A A . 1550 LEU HD23 1 1
4 7914 1 1 107 LEU HG H -2.739 -1.701 -1.171 1.00 . A A . 1550 LEU HG 1 1
4 7915 1 1 107 LEU N N -3.277 -4.010 -0.905 1.00 . A A . 1550 LEU N 1 1
4 7916 1 1 107 LEU O O -2.182 -6.056 -2.271 1.00 . A A . 1550 LEU O 1 1
4 7917 1 1 108 ASP C C -1.152 -6.589 -5.146 1.00 . A A . 1551 ASP C 1 1
4 7918 1 1 108 ASP CA C -2.652 -6.723 -4.912 1.00 . A A . 1551 ASP CA 1 1
4 7919 1 1 108 ASP CB C -3.363 -6.900 -6.255 1.00 . A A . 1551 ASP CB 1 1
4 7920 1 1 108 ASP CG C -4.857 -7.116 -6.031 1.00 . A A . 1551 ASP CG 1 1
4 7921 1 1 108 ASP H H -3.741 -4.915 -4.717 1.00 . A A . 1551 ASP H 1 1
4 7922 1 1 108 ASP HA H -2.837 -7.594 -4.304 1.00 . A A . 1551 ASP HA 1 1
4 7923 1 1 108 ASP HB2 H -3.214 -6.016 -6.857 1.00 . A A . 1551 ASP HB2 1 1
4 7924 1 1 108 ASP HB3 H -2.952 -7.756 -6.767 1.00 . A A . 1551 ASP HB3 1 1
4 7925 1 1 108 ASP N N -3.173 -5.546 -4.226 1.00 . A A . 1551 ASP N 1 1
4 7926 1 1 108 ASP O O -0.623 -5.481 -5.234 1.00 . A A . 1551 ASP O 1 1
4 7927 1 1 108 ASP OD1 O -5.531 -6.154 -5.702 1.00 . A A . 1551 ASP OD1 1 1
4 7928 1 1 108 ASP OD2 O -5.302 -8.240 -6.192 1.00 . A A . 1551 ASP OD2 1 1
4 7929 1 1 109 LYS C C 1.300 -7.213 -6.864 1.00 . A A . 1552 LYS C 1 1
4 7930 1 1 109 LYS CA C 0.971 -7.725 -5.464 1.00 . A A . 1552 LYS CA 1 1
4 7931 1 1 109 LYS CB C 1.526 -9.140 -5.294 1.00 . A A . 1552 LYS CB 1 1
4 7932 1 1 109 LYS CD C 1.898 -11.010 -3.681 1.00 . A A . 1552 LYS CD 1 1
4 7933 1 1 109 LYS CE C 1.975 -11.358 -2.194 1.00 . A A . 1552 LYS CE 1 1
4 7934 1 1 109 LYS CG C 1.342 -9.594 -3.845 1.00 . A A . 1552 LYS CG 1 1
4 7935 1 1 109 LYS H H -0.945 -8.580 -5.164 1.00 . A A . 1552 LYS H 1 1
4 7936 1 1 109 LYS HA H 1.430 -7.077 -4.734 1.00 . A A . 1552 LYS HA 1 1
4 7937 1 1 109 LYS HB2 H 1.000 -9.815 -5.953 1.00 . A A . 1552 LYS HB2 1 1
4 7938 1 1 109 LYS HB3 H 2.578 -9.145 -5.540 1.00 . A A . 1552 LYS HB3 1 1
4 7939 1 1 109 LYS HD2 H 1.248 -11.713 -4.183 1.00 . A A . 1552 LYS HD2 1 1
4 7940 1 1 109 LYS HD3 H 2.886 -11.061 -4.112 1.00 . A A . 1552 LYS HD3 1 1
4 7941 1 1 109 LYS HE2 H 2.310 -12.379 -2.079 1.00 . A A . 1552 LYS HE2 1 1
4 7942 1 1 109 LYS HE3 H 2.672 -10.694 -1.704 1.00 . A A . 1552 LYS HE3 1 1
4 7943 1 1 109 LYS HG2 H 1.870 -8.919 -3.187 1.00 . A A . 1552 LYS HG2 1 1
4 7944 1 1 109 LYS HG3 H 0.291 -9.591 -3.597 1.00 . A A . 1552 LYS HG3 1 1
4 7945 1 1 109 LYS HZ1 H 0.496 -10.225 -1.265 1.00 . A A . 1552 LYS HZ1 1 1
4 7946 1 1 109 LYS HZ2 H 0.545 -11.844 -0.760 1.00 . A A . 1552 LYS HZ2 1 1
4 7947 1 1 109 LYS HZ3 H -0.103 -11.448 -2.279 1.00 . A A . 1552 LYS HZ3 1 1
4 7948 1 1 109 LYS N N -0.470 -7.727 -5.244 1.00 . A A . 1552 LYS N 1 1
4 7949 1 1 109 LYS NZ N 0.627 -11.207 -1.578 1.00 . A A . 1552 LYS NZ 1 1
4 7950 1 1 109 LYS O O 2.457 -6.932 -7.177 1.00 . A A . 1552 LYS O 1 1
4 7951 1 1 110 THR C C 0.907 -5.150 -9.062 1.00 . A A . 1553 THR C 1 1
4 7952 1 1 110 THR CA C 0.472 -6.611 -9.066 1.00 . A A . 1553 THR CA 1 1
4 7953 1 1 110 THR CB C -0.828 -6.755 -9.857 1.00 . A A . 1553 THR CB 1 1
4 7954 1 1 110 THR CG2 C -1.255 -8.223 -9.887 1.00 . A A . 1553 THR CG2 1 1
4 7955 1 1 110 THR H H -0.625 -7.323 -7.397 1.00 . A A . 1553 THR H 1 1
4 7956 1 1 110 THR HA H 1.241 -7.202 -9.544 1.00 . A A . 1553 THR HA 1 1
4 7957 1 1 110 THR HB H -0.675 -6.407 -10.866 1.00 . A A . 1553 THR HB 1 1
4 7958 1 1 110 THR HG1 H -1.570 -5.061 -9.246 1.00 . A A . 1553 THR HG1 1 1
4 7959 1 1 110 THR HG21 H -0.411 -8.838 -10.162 1.00 . A A . 1553 THR HG21 1 1
4 7960 1 1 110 THR HG22 H -2.046 -8.353 -10.609 1.00 . A A . 1553 THR HG22 1 1
4 7961 1 1 110 THR HG23 H -1.608 -8.515 -8.908 1.00 . A A . 1553 THR HG23 1 1
4 7962 1 1 110 THR N N 0.277 -7.090 -7.701 1.00 . A A . 1553 THR N 1 1
4 7963 1 1 110 THR O O 1.914 -4.790 -9.674 1.00 . A A . 1553 THR O 1 1
4 7964 1 1 110 THR OG1 O -1.847 -5.980 -9.237 1.00 . A A . 1553 THR OG1 1 1
4 7965 1 1 111 THR C C 1.910 -2.711 -7.821 1.00 . A A . 1554 THR C 1 1
4 7966 1 1 111 THR CA C 0.473 -2.892 -8.297 1.00 . A A . 1554 THR CA 1 1
4 7967 1 1 111 THR CB C -0.488 -2.181 -7.336 1.00 . A A . 1554 THR CB 1 1
4 7968 1 1 111 THR CG2 C -1.839 -1.966 -8.025 1.00 . A A . 1554 THR CG2 1 1
4 7969 1 1 111 THR H H -0.644 -4.648 -7.901 1.00 . A A . 1554 THR H 1 1
4 7970 1 1 111 THR HA H 0.374 -2.457 -9.282 1.00 . A A . 1554 THR HA 1 1
4 7971 1 1 111 THR HB H -0.076 -1.224 -7.054 1.00 . A A . 1554 THR HB 1 1
4 7972 1 1 111 THR HG1 H -1.499 -2.727 -5.767 1.00 . A A . 1554 THR HG1 1 1
4 7973 1 1 111 THR HG21 H -1.701 -1.353 -8.902 1.00 . A A . 1554 THR HG21 1 1
4 7974 1 1 111 THR HG22 H -2.515 -1.470 -7.342 1.00 . A A . 1554 THR HG22 1 1
4 7975 1 1 111 THR HG23 H -2.254 -2.920 -8.313 1.00 . A A . 1554 THR HG23 1 1
4 7976 1 1 111 THR N N 0.146 -4.309 -8.370 1.00 . A A . 1554 THR N 1 1
4 7977 1 1 111 THR O O 2.622 -1.828 -8.294 1.00 . A A . 1554 THR O 1 1
4 7978 1 1 111 THR OG1 O -0.668 -2.979 -6.176 1.00 . A A . 1554 THR OG1 1 1
4 7979 1 1 112 VAL C C 4.706 -3.882 -7.395 1.00 . A A . 1555 VAL C 1 1
4 7980 1 1 112 VAL CA C 3.684 -3.460 -6.349 1.00 . A A . 1555 VAL CA 1 1
4 7981 1 1 112 VAL CB C 3.822 -4.356 -5.120 1.00 . A A . 1555 VAL CB 1 1
4 7982 1 1 112 VAL CG1 C 5.135 -4.038 -4.400 1.00 . A A . 1555 VAL CG1 1 1
4 7983 1 1 112 VAL CG2 C 2.645 -4.101 -4.175 1.00 . A A . 1555 VAL CG2 1 1
4 7984 1 1 112 VAL H H 1.720 -4.232 -6.537 1.00 . A A . 1555 VAL H 1 1
4 7985 1 1 112 VAL HA H 3.881 -2.438 -6.059 1.00 . A A . 1555 VAL HA 1 1
4 7986 1 1 112 VAL HB H 3.822 -5.392 -5.428 1.00 . A A . 1555 VAL HB 1 1
4 7987 1 1 112 VAL HG11 H 5.950 -4.029 -5.113 1.00 . A A . 1555 VAL HG11 1 1
4 7988 1 1 112 VAL HG12 H 5.324 -4.789 -3.647 1.00 . A A . 1555 VAL HG12 1 1
4 7989 1 1 112 VAL HG13 H 5.060 -3.069 -3.930 1.00 . A A . 1555 VAL HG13 1 1
4 7990 1 1 112 VAL HG21 H 2.849 -4.553 -3.215 1.00 . A A . 1555 VAL HG21 1 1
4 7991 1 1 112 VAL HG22 H 1.749 -4.535 -4.593 1.00 . A A . 1555 VAL HG22 1 1
4 7992 1 1 112 VAL HG23 H 2.507 -3.038 -4.050 1.00 . A A . 1555 VAL HG23 1 1
4 7993 1 1 112 VAL N N 2.329 -3.548 -6.880 1.00 . A A . 1555 VAL N 1 1
4 7994 1 1 112 VAL O O 5.772 -3.276 -7.514 1.00 . A A . 1555 VAL O 1 1
4 7995 1 1 113 ARG C C 5.520 -4.354 -10.229 1.00 . A A . 1556 ARG C 1 1
4 7996 1 1 113 ARG CA C 5.277 -5.428 -9.172 1.00 . A A . 1556 ARG CA 1 1
4 7997 1 1 113 ARG CB C 4.688 -6.690 -9.819 1.00 . A A . 1556 ARG CB 1 1
4 7998 1 1 113 ARG CD C 5.216 -8.489 -11.492 1.00 . A A . 1556 ARG CD 1 1
4 7999 1 1 113 ARG CG C 5.443 -7.024 -11.116 1.00 . A A . 1556 ARG CG 1 1
4 8000 1 1 113 ARG CZ C 3.443 -10.129 -11.333 1.00 . A A . 1556 ARG CZ 1 1
4 8001 1 1 113 ARG H H 3.516 -5.371 -8.001 1.00 . A A . 1556 ARG H 1 1
4 8002 1 1 113 ARG HA H 6.215 -5.679 -8.703 1.00 . A A . 1556 ARG HA 1 1
4 8003 1 1 113 ARG HB2 H 4.772 -7.517 -9.128 1.00 . A A . 1556 ARG HB2 1 1
4 8004 1 1 113 ARG HB3 H 3.645 -6.521 -10.049 1.00 . A A . 1556 ARG HB3 1 1
4 8005 1 1 113 ARG HD2 H 5.398 -8.622 -12.546 1.00 . A A . 1556 ARG HD2 1 1
4 8006 1 1 113 ARG HD3 H 5.898 -9.112 -10.930 1.00 . A A . 1556 ARG HD3 1 1
4 8007 1 1 113 ARG HE H 3.214 -8.197 -10.871 1.00 . A A . 1556 ARG HE 1 1
4 8008 1 1 113 ARG HG2 H 5.075 -6.390 -11.909 1.00 . A A . 1556 ARG HG2 1 1
4 8009 1 1 113 ARG HG3 H 6.499 -6.850 -10.975 1.00 . A A . 1556 ARG HG3 1 1
4 8010 1 1 113 ARG HH11 H 5.225 -10.784 -11.968 1.00 . A A . 1556 ARG HH11 1 1
4 8011 1 1 113 ARG HH12 H 3.978 -11.982 -11.867 1.00 . A A . 1556 ARG HH12 1 1
4 8012 1 1 113 ARG HH21 H 1.572 -9.755 -10.730 1.00 . A A . 1556 ARG HH21 1 1
4 8013 1 1 113 ARG HH22 H 1.905 -11.398 -11.164 1.00 . A A . 1556 ARG HH22 1 1
4 8014 1 1 113 ARG N N 4.376 -4.929 -8.145 1.00 . A A . 1556 ARG N 1 1
4 8015 1 1 113 ARG NE N 3.847 -8.875 -11.186 1.00 . A A . 1556 ARG NE 1 1
4 8016 1 1 113 ARG NH1 N 4.279 -11.036 -11.756 1.00 . A A . 1556 ARG NH1 1 1
4 8017 1 1 113 ARG NH2 N 2.210 -10.453 -11.055 1.00 . A A . 1556 ARG NH2 1 1
4 8018 1 1 113 ARG O O 6.633 -4.205 -10.732 1.00 . A A . 1556 ARG O 1 1
4 8019 1 1 114 LYS C C 5.553 -1.475 -11.077 1.00 . A A . 1557 LYS C 1 1
4 8020 1 1 114 LYS CA C 4.590 -2.555 -11.555 1.00 . A A . 1557 LYS CA 1 1
4 8021 1 1 114 LYS CB C 3.216 -1.945 -11.834 1.00 . A A . 1557 LYS CB 1 1
4 8022 1 1 114 LYS CD C 0.950 -2.383 -12.801 1.00 . A A . 1557 LYS CD 1 1
4 8023 1 1 114 LYS CE C 0.105 -3.379 -13.596 1.00 . A A . 1557 LYS CE 1 1
4 8024 1 1 114 LYS CG C 2.336 -2.977 -12.545 1.00 . A A . 1557 LYS CG 1 1
4 8025 1 1 114 LYS H H 3.609 -3.763 -10.121 1.00 . A A . 1557 LYS H 1 1
4 8026 1 1 114 LYS HA H 4.974 -2.982 -12.471 1.00 . A A . 1557 LYS HA 1 1
4 8027 1 1 114 LYS HB2 H 2.752 -1.656 -10.902 1.00 . A A . 1557 LYS HB2 1 1
4 8028 1 1 114 LYS HB3 H 3.328 -1.076 -12.465 1.00 . A A . 1557 LYS HB3 1 1
4 8029 1 1 114 LYS HD2 H 0.468 -2.173 -11.857 1.00 . A A . 1557 LYS HD2 1 1
4 8030 1 1 114 LYS HD3 H 1.050 -1.468 -13.364 1.00 . A A . 1557 LYS HD3 1 1
4 8031 1 1 114 LYS HE2 H -0.771 -2.879 -13.985 1.00 . A A . 1557 LYS HE2 1 1
4 8032 1 1 114 LYS HE3 H 0.687 -3.775 -14.414 1.00 . A A . 1557 LYS HE3 1 1
4 8033 1 1 114 LYS HG2 H 2.791 -3.250 -13.485 1.00 . A A . 1557 LYS HG2 1 1
4 8034 1 1 114 LYS HG3 H 2.239 -3.855 -11.923 1.00 . A A . 1557 LYS HG3 1 1
4 8035 1 1 114 LYS HZ1 H -1.162 -4.956 -13.100 1.00 . A A . 1557 LYS HZ1 1 1
4 8036 1 1 114 LYS HZ2 H -0.544 -4.120 -11.760 1.00 . A A . 1557 LYS HZ2 1 1
4 8037 1 1 114 LYS HZ3 H 0.452 -5.190 -12.626 1.00 . A A . 1557 LYS HZ3 1 1
4 8038 1 1 114 LYS N N 4.474 -3.609 -10.558 1.00 . A A . 1557 LYS N 1 1
4 8039 1 1 114 LYS NZ N -0.319 -4.496 -12.703 1.00 . A A . 1557 LYS NZ 1 1
4 8040 1 1 114 LYS O O 6.551 -1.177 -11.739 1.00 . A A . 1557 LYS O 1 1
4 8041 1 1 115 LEU C C 7.581 -0.270 -9.444 1.00 . A A . 1558 LEU C 1 1
4 8042 1 1 115 LEU CA C 6.115 0.141 -9.379 1.00 . A A . 1558 LEU CA 1 1
4 8043 1 1 115 LEU CB C 5.693 0.382 -7.919 1.00 . A A . 1558 LEU CB 1 1
4 8044 1 1 115 LEU CD1 C 5.396 2.884 -8.134 1.00 . A A . 1558 LEU CD1 1 1
4 8045 1 1 115 LEU CD2 C 3.530 1.335 -8.841 1.00 . A A . 1558 LEU CD2 1 1
4 8046 1 1 115 LEU CG C 4.686 1.544 -7.840 1.00 . A A . 1558 LEU CG 1 1
4 8047 1 1 115 LEU H H 4.458 -1.154 -9.422 1.00 . A A . 1558 LEU H 1 1
4 8048 1 1 115 LEU HA H 5.966 1.047 -9.938 1.00 . A A . 1558 LEU HA 1 1
4 8049 1 1 115 LEU HB2 H 5.229 -0.514 -7.537 1.00 . A A . 1558 LEU HB2 1 1
4 8050 1 1 115 LEU HB3 H 6.556 0.615 -7.310 1.00 . A A . 1558 LEU HB3 1 1
4 8051 1 1 115 LEU HD11 H 5.340 3.109 -9.184 1.00 . A A . 1558 LEU HD11 1 1
4 8052 1 1 115 LEU HD12 H 6.432 2.829 -7.846 1.00 . A A . 1558 LEU HD12 1 1
4 8053 1 1 115 LEU HD13 H 4.913 3.671 -7.578 1.00 . A A . 1558 LEU HD13 1 1
4 8054 1 1 115 LEU HD21 H 3.792 1.749 -9.803 1.00 . A A . 1558 LEU HD21 1 1
4 8055 1 1 115 LEU HD22 H 2.643 1.831 -8.471 1.00 . A A . 1558 LEU HD22 1 1
4 8056 1 1 115 LEU HD23 H 3.329 0.283 -8.948 1.00 . A A . 1558 LEU HD23 1 1
4 8057 1 1 115 LEU HG H 4.281 1.568 -6.846 1.00 . A A . 1558 LEU HG 1 1
4 8058 1 1 115 LEU N N 5.261 -0.891 -9.924 1.00 . A A . 1558 LEU N 1 1
4 8059 1 1 115 LEU O O 8.414 0.436 -10.016 1.00 . A A . 1558 LEU O 1 1
4 8060 1 1 116 GLN C C 9.851 -1.853 -10.227 1.00 . A A . 1559 GLN C 1 1
4 8061 1 1 116 GLN CA C 9.256 -1.900 -8.821 1.00 . A A . 1559 GLN CA 1 1
4 8062 1 1 116 GLN CB C 9.287 -3.338 -8.277 1.00 . A A . 1559 GLN CB 1 1
4 8063 1 1 116 GLN CD C 11.781 -3.189 -8.451 1.00 . A A . 1559 GLN CD 1 1
4 8064 1 1 116 GLN CG C 10.614 -3.591 -7.555 1.00 . A A . 1559 GLN CG 1 1
4 8065 1 1 116 GLN H H 7.186 -1.921 -8.383 1.00 . A A . 1559 GLN H 1 1
4 8066 1 1 116 GLN HA H 9.833 -1.263 -8.167 1.00 . A A . 1559 GLN HA 1 1
4 8067 1 1 116 GLN HB2 H 8.471 -3.473 -7.587 1.00 . A A . 1559 GLN HB2 1 1
4 8068 1 1 116 GLN HB3 H 9.184 -4.045 -9.092 1.00 . A A . 1559 GLN HB3 1 1
4 8069 1 1 116 GLN HE21 H 12.004 -5.003 -9.227 1.00 . A A . 1559 GLN HE21 1 1
4 8070 1 1 116 GLN HE22 H 13.085 -3.828 -9.805 1.00 . A A . 1559 GLN HE22 1 1
4 8071 1 1 116 GLN HG2 H 10.638 -3.005 -6.649 1.00 . A A . 1559 GLN HG2 1 1
4 8072 1 1 116 GLN HG3 H 10.693 -4.638 -7.305 1.00 . A A . 1559 GLN HG3 1 1
4 8073 1 1 116 GLN N N 7.889 -1.409 -8.837 1.00 . A A . 1559 GLN N 1 1
4 8074 1 1 116 GLN NE2 N 12.337 -4.081 -9.224 1.00 . A A . 1559 GLN NE2 1 1
4 8075 1 1 116 GLN O O 10.993 -1.430 -10.420 1.00 . A A . 1559 GLN O 1 1
4 8076 1 1 116 GLN OE1 O 12.194 -2.030 -8.452 1.00 . A A . 1559 GLN OE1 1 1
4 8077 1 1 117 SER C C 10.043 -0.938 -13.005 1.00 . A A . 1560 SER C 1 1
4 8078 1 1 117 SER CA C 9.519 -2.310 -12.588 1.00 . A A . 1560 SER CA 1 1
4 8079 1 1 117 SER CB C 8.370 -2.720 -13.513 1.00 . A A . 1560 SER CB 1 1
4 8080 1 1 117 SER H H 8.169 -2.623 -10.991 1.00 . A A . 1560 SER H 1 1
4 8081 1 1 117 SER HA H 10.315 -3.031 -12.686 1.00 . A A . 1560 SER HA 1 1
4 8082 1 1 117 SER HB2 H 7.835 -3.547 -13.080 1.00 . A A . 1560 SER HB2 1 1
4 8083 1 1 117 SER HB3 H 7.693 -1.884 -13.640 1.00 . A A . 1560 SER HB3 1 1
4 8084 1 1 117 SER HG H 9.216 -4.012 -14.692 1.00 . A A . 1560 SER HG 1 1
4 8085 1 1 117 SER N N 9.065 -2.296 -11.205 1.00 . A A . 1560 SER N 1 1
4 8086 1 1 117 SER O O 11.248 -0.752 -13.180 1.00 . A A . 1560 SER O 1 1
4 8087 1 1 117 SER OG O 8.900 -3.110 -14.772 1.00 . A A . 1560 SER OG 1 1
4 8088 1 1 118 TYR C C 10.622 1.908 -12.706 1.00 . A A . 1561 TYR C 1 1
4 8089 1 1 118 TYR CA C 9.508 1.358 -13.595 1.00 . A A . 1561 TYR CA 1 1
4 8090 1 1 118 TYR CB C 8.285 2.286 -13.541 1.00 . A A . 1561 TYR CB 1 1
4 8091 1 1 118 TYR CD1 C 7.049 0.539 -14.886 1.00 . A A . 1561 TYR CD1 1 1
4 8092 1 1 118 TYR CD2 C 5.854 1.743 -13.151 1.00 . A A . 1561 TYR CD2 1 1
4 8093 1 1 118 TYR CE1 C 5.887 -0.182 -15.184 1.00 . A A . 1561 TYR CE1 1 1
4 8094 1 1 118 TYR CE2 C 4.693 1.023 -13.450 1.00 . A A . 1561 TYR CE2 1 1
4 8095 1 1 118 TYR CG C 7.034 1.503 -13.868 1.00 . A A . 1561 TYR CG 1 1
4 8096 1 1 118 TYR CZ C 4.709 0.059 -14.466 1.00 . A A . 1561 TYR CZ 1 1
4 8097 1 1 118 TYR H H 8.180 -0.204 -13.034 1.00 . A A . 1561 TYR H 1 1
4 8098 1 1 118 TYR HA H 9.873 1.316 -14.607 1.00 . A A . 1561 TYR HA 1 1
4 8099 1 1 118 TYR HB2 H 8.191 2.708 -12.547 1.00 . A A . 1561 TYR HB2 1 1
4 8100 1 1 118 TYR HB3 H 8.406 3.087 -14.257 1.00 . A A . 1561 TYR HB3 1 1
4 8101 1 1 118 TYR HD1 H 7.952 0.351 -15.442 1.00 . A A . 1561 TYR HD1 1 1
4 8102 1 1 118 TYR HD2 H 5.841 2.487 -12.368 1.00 . A A . 1561 TYR HD2 1 1
4 8103 1 1 118 TYR HE1 H 5.901 -0.925 -15.968 1.00 . A A . 1561 TYR HE1 1 1
4 8104 1 1 118 TYR HE2 H 3.783 1.211 -12.896 1.00 . A A . 1561 TYR HE2 1 1
4 8105 1 1 118 TYR HH H 3.063 -0.150 -15.410 1.00 . A A . 1561 TYR HH 1 1
4 8106 1 1 118 TYR N N 9.129 0.009 -13.178 1.00 . A A . 1561 TYR N 1 1
4 8107 1 1 118 TYR O O 11.513 2.616 -13.178 1.00 . A A . 1561 TYR O 1 1
4 8108 1 1 118 TYR OH O 3.565 -0.652 -14.763 1.00 . A A . 1561 TYR OH 1 1
4 8109 1 1 119 LEU C C 12.950 1.539 -10.871 1.00 . A A . 1562 LEU C 1 1
4 8110 1 1 119 LEU CA C 11.573 2.058 -10.482 1.00 . A A . 1562 LEU CA 1 1
4 8111 1 1 119 LEU CB C 11.219 1.578 -9.070 1.00 . A A . 1562 LEU CB 1 1
4 8112 1 1 119 LEU CD1 C 9.497 1.737 -7.262 1.00 . A A . 1562 LEU CD1 1 1
4 8113 1 1 119 LEU CD2 C 10.557 3.845 -8.147 1.00 . A A . 1562 LEU CD2 1 1
4 8114 1 1 119 LEU CG C 10.066 2.424 -8.507 1.00 . A A . 1562 LEU CG 1 1
4 8115 1 1 119 LEU H H 9.832 1.018 -11.102 1.00 . A A . 1562 LEU H 1 1
4 8116 1 1 119 LEU HA H 11.580 3.135 -10.491 1.00 . A A . 1562 LEU HA 1 1
4 8117 1 1 119 LEU HB2 H 10.912 0.546 -9.119 1.00 . A A . 1562 LEU HB2 1 1
4 8118 1 1 119 LEU HB3 H 12.081 1.661 -8.427 1.00 . A A . 1562 LEU HB3 1 1
4 8119 1 1 119 LEU HD11 H 9.020 0.814 -7.547 1.00 . A A . 1562 LEU HD11 1 1
4 8120 1 1 119 LEU HD12 H 8.772 2.384 -6.795 1.00 . A A . 1562 LEU HD12 1 1
4 8121 1 1 119 LEU HD13 H 10.294 1.529 -6.564 1.00 . A A . 1562 LEU HD13 1 1
4 8122 1 1 119 LEU HD21 H 9.960 4.245 -7.343 1.00 . A A . 1562 LEU HD21 1 1
4 8123 1 1 119 LEU HD22 H 10.457 4.486 -9.009 1.00 . A A . 1562 LEU HD22 1 1
4 8124 1 1 119 LEU HD23 H 11.590 3.819 -7.839 1.00 . A A . 1562 LEU HD23 1 1
4 8125 1 1 119 LEU HG H 9.287 2.495 -9.255 1.00 . A A . 1562 LEU HG 1 1
4 8126 1 1 119 LEU N N 10.563 1.585 -11.422 1.00 . A A . 1562 LEU N 1 1
4 8127 1 1 119 LEU O O 13.968 2.082 -10.442 1.00 . A A . 1562 LEU O 1 1
4 8128 1 1 120 GLU C C 14.169 -0.529 -13.573 1.00 . A A . 1563 GLU C 1 1
4 8129 1 1 120 GLU CA C 14.249 -0.100 -12.114 1.00 . A A . 1563 GLU CA 1 1
4 8130 1 1 120 GLU CB C 14.585 -1.313 -11.244 1.00 . A A . 1563 GLU CB 1 1
4 8131 1 1 120 GLU CD C 16.431 -2.828 -10.505 1.00 . A A . 1563 GLU CD 1 1
4 8132 1 1 120 GLU CG C 16.043 -1.714 -11.469 1.00 . A A . 1563 GLU CG 1 1
4 8133 1 1 120 GLU H H 12.138 0.089 -11.987 1.00 . A A . 1563 GLU H 1 1
4 8134 1 1 120 GLU HA H 15.037 0.633 -12.010 1.00 . A A . 1563 GLU HA 1 1
4 8135 1 1 120 GLU HB2 H 14.434 -1.060 -10.204 1.00 . A A . 1563 GLU HB2 1 1
4 8136 1 1 120 GLU HB3 H 13.940 -2.136 -11.512 1.00 . A A . 1563 GLU HB3 1 1
4 8137 1 1 120 GLU HG2 H 16.167 -2.059 -12.485 1.00 . A A . 1563 GLU HG2 1 1
4 8138 1 1 120 GLU HG3 H 16.681 -0.858 -11.301 1.00 . A A . 1563 GLU HG3 1 1
4 8139 1 1 120 GLU N N 12.982 0.484 -11.679 1.00 . A A . 1563 GLU N 1 1
4 8140 1 1 120 GLU O O 13.992 -1.708 -13.874 1.00 . A A . 1563 GLU O 1 1
4 8141 1 1 120 GLU OE1 O 15.921 -2.831 -9.397 1.00 . A A . 1563 GLU OE1 1 1
4 8142 1 1 120 GLU OE2 O 17.233 -3.663 -10.888 1.00 . A A . 1563 GLU OE2 1 1
4 8143 1 1 121 THR C C 15.378 0.901 -16.635 1.00 . A A . 1564 THR C 1 1
4 8144 1 1 121 THR CA C 14.257 0.163 -15.912 1.00 . A A . 1564 THR CA 1 1
4 8145 1 1 121 THR CB C 12.907 0.599 -16.481 1.00 . A A . 1564 THR CB 1 1
4 8146 1 1 121 THR CG2 C 12.815 0.188 -17.950 1.00 . A A . 1564 THR CG2 1 1
4 8147 1 1 121 THR H H 14.448 1.362 -14.169 1.00 . A A . 1564 THR H 1 1
4 8148 1 1 121 THR HA H 14.379 -0.898 -16.080 1.00 . A A . 1564 THR HA 1 1
4 8149 1 1 121 THR HB H 12.810 1.671 -16.403 1.00 . A A . 1564 THR HB 1 1
4 8150 1 1 121 THR HG1 H 11.183 0.624 -15.586 1.00 . A A . 1564 THR HG1 1 1
4 8151 1 1 121 THR HG21 H 11.799 0.307 -18.294 1.00 . A A . 1564 THR HG21 1 1
4 8152 1 1 121 THR HG22 H 13.113 -0.845 -18.055 1.00 . A A . 1564 THR HG22 1 1
4 8153 1 1 121 THR HG23 H 13.470 0.811 -18.540 1.00 . A A . 1564 THR HG23 1 1
4 8154 1 1 121 THR N N 14.308 0.440 -14.476 1.00 . A A . 1564 THR N 1 1
4 8155 1 1 121 THR O O 15.144 1.911 -17.300 1.00 . A A . 1564 THR O 1 1
4 8156 1 1 121 THR OG1 O 11.866 -0.028 -15.747 1.00 . A A . 1564 THR OG1 1 1
4 8157 1 1 122 SER C C 17.658 0.816 -18.670 1.00 . A A . 1565 SER C 1 1
4 8158 1 1 122 SER CA C 17.747 0.998 -17.158 1.00 . A A . 1565 SER CA 1 1
4 8159 1 1 122 SER CB C 19.039 0.366 -16.640 1.00 . A A . 1565 SER CB 1 1
4 8160 1 1 122 SER H H 16.722 -0.423 -15.967 1.00 . A A . 1565 SER H 1 1
4 8161 1 1 122 SER HA H 17.758 2.052 -16.931 1.00 . A A . 1565 SER HA 1 1
4 8162 1 1 122 SER HB2 H 19.060 0.415 -15.564 1.00 . A A . 1565 SER HB2 1 1
4 8163 1 1 122 SER HB3 H 19.081 -0.669 -16.952 1.00 . A A . 1565 SER HB3 1 1
4 8164 1 1 122 SER HG H 20.261 1.879 -16.646 1.00 . A A . 1565 SER HG 1 1
4 8165 1 1 122 SER N N 16.596 0.386 -16.506 1.00 . A A . 1565 SER N 1 1
4 8166 1 1 122 SER O O 17.337 -0.268 -19.156 1.00 . A A . 1565 SER O 1 1
4 8167 1 1 122 SER OG O 20.152 1.078 -17.163 1.00 . A A . 1565 SER OG 1 1
4 8168 1 1 123 GLY C C 16.470 1.509 -21.341 1.00 . A A . 1566 GLY C 1 1
4 8169 1 1 123 GLY CA C 17.883 1.828 -20.864 1.00 . A A . 1566 GLY CA 1 1
4 8170 1 1 123 GLY H H 18.186 2.724 -18.967 1.00 . A A . 1566 GLY H 1 1
4 8171 1 1 123 GLY HA2 H 18.190 2.781 -21.268 1.00 . A A . 1566 GLY HA2 1 1
4 8172 1 1 123 GLY HA3 H 18.555 1.059 -21.215 1.00 . A A . 1566 GLY HA3 1 1
4 8173 1 1 123 GLY N N 17.939 1.884 -19.408 1.00 . A A . 1566 GLY N 1 1
4 8174 1 1 123 GLY O O 15.501 1.681 -20.602 1.00 . A A . 1566 GLY O 1 1
4 8175 1 1 124 THR C C 14.567 -0.631 -22.595 1.00 . A A . 1567 THR C 1 1
4 8176 1 1 124 THR CA C 15.057 0.705 -23.145 1.00 . A A . 1567 THR CA 1 1
4 8177 1 1 124 THR CB C 15.153 0.627 -24.671 1.00 . A A . 1567 THR CB 1 1
4 8178 1 1 124 THR CG2 C 13.755 0.442 -25.263 1.00 . A A . 1567 THR CG2 1 1
4 8179 1 1 124 THR H H 17.166 0.926 -23.125 1.00 . A A . 1567 THR H 1 1
4 8180 1 1 124 THR HA H 14.349 1.475 -22.880 1.00 . A A . 1567 THR HA 1 1
4 8181 1 1 124 THR HB H 15.771 -0.212 -24.951 1.00 . A A . 1567 THR HB 1 1
4 8182 1 1 124 THR HG1 H 15.431 2.551 -24.611 1.00 . A A . 1567 THR HG1 1 1
4 8183 1 1 124 THR HG21 H 13.812 0.490 -26.340 1.00 . A A . 1567 THR HG21 1 1
4 8184 1 1 124 THR HG22 H 13.104 1.226 -24.902 1.00 . A A . 1567 THR HG22 1 1
4 8185 1 1 124 THR HG23 H 13.361 -0.518 -24.964 1.00 . A A . 1567 THR HG23 1 1
4 8186 1 1 124 THR N N 16.359 1.044 -22.582 1.00 . A A . 1567 THR N 1 1
4 8187 1 1 124 THR O O 13.366 -0.894 -22.557 1.00 . A A . 1567 THR O 1 1
4 8188 1 1 124 THR OG1 O 15.726 1.828 -25.170 1.00 . A A . 1567 THR OG1 1 1
4 8189 1 1 125 SER C C 14.192 -3.505 -22.546 1.00 . A A . 1568 SER C 1 1
4 8190 1 1 125 SER CA C 15.159 -2.775 -21.622 1.00 . A A . 1568 SER CA 1 1
4 8191 1 1 125 SER CB C 14.522 -2.609 -20.242 1.00 . A A . 1568 SER CB 1 1
4 8192 1 1 125 SER H H 16.449 -1.204 -22.223 1.00 . A A . 1568 SER H 1 1
4 8193 1 1 125 SER HA H 16.059 -3.362 -21.521 1.00 . A A . 1568 SER HA 1 1
4 8194 1 1 125 SER HB2 H 13.703 -1.913 -20.303 1.00 . A A . 1568 SER HB2 1 1
4 8195 1 1 125 SER HB3 H 14.153 -3.568 -19.900 1.00 . A A . 1568 SER HB3 1 1
4 8196 1 1 125 SER HG H 16.268 -1.850 -19.838 1.00 . A A . 1568 SER HG 1 1
4 8197 1 1 125 SER N N 15.507 -1.469 -22.169 1.00 . A A . 1568 SER N 1 1
4 8198 1 1 125 SER O O 14.203 -3.214 -23.732 1.00 . A A . 1568 SER O 1 1
4 8199 1 1 125 SER OXT O 13.455 -4.344 -22.058 1.00 . A A . 1568 SER OXT 1 1
4 8200 1 1 125 SER OG O 15.495 -2.111 -19.332 1.00 . A A . 1568 SER OG 1 1
5 8201 1 1 1 THR C C -1.077 -22.197 40.963 1.00 . A A . 1 THR C 1 1
5 8202 1 1 1 THR CA C -0.738 -22.093 42.449 1.00 . A A . 1 THR CA 1 1
5 8203 1 1 1 THR CB C -1.877 -22.685 43.295 1.00 . A A . 1 THR CB 1 1
5 8204 1 1 1 THR CG2 C -1.762 -24.213 43.337 1.00 . A A . 1 THR CG2 1 1
5 8205 1 1 1 THR H1 H -1.457 -20.159 42.745 1.00 . A A . 1 THR H1 1 1
5 8206 1 1 1 THR H2 H 0.136 -20.223 42.159 1.00 . A A . 1 THR H2 1 1
5 8207 1 1 1 THR H3 H -0.190 -20.591 43.785 1.00 . A A . 1 THR H3 1 1
5 8208 1 1 1 THR HA H 0.176 -22.633 42.644 1.00 . A A . 1 THR HA 1 1
5 8209 1 1 1 THR HB H -2.828 -22.411 42.865 1.00 . A A . 1 THR HB 1 1
5 8210 1 1 1 THR HG1 H -2.348 -21.388 44.664 1.00 . A A . 1 THR HG1 1 1
5 8211 1 1 1 THR HG21 H -2.708 -24.634 43.641 1.00 . A A . 1 THR HG21 1 1
5 8212 1 1 1 THR HG22 H -0.998 -24.497 44.044 1.00 . A A . 1 THR HG22 1 1
5 8213 1 1 1 THR HG23 H -1.501 -24.584 42.357 1.00 . A A . 1 THR HG23 1 1
5 8214 1 1 1 THR N N -0.548 -20.658 42.812 1.00 . A A . 1 THR N 1 1
5 8215 1 1 1 THR O O -0.435 -21.563 40.125 1.00 . A A . 1 THR O 1 1
5 8216 1 1 1 THR OG1 O -1.794 -22.170 44.616 1.00 . A A . 1 THR OG1 1 1
5 8217 1 1 2 ARG C C -1.286 -23.343 38.355 1.00 . A A . 738 ARG C 1 1
5 8218 1 1 2 ARG CA C -2.504 -23.190 39.257 1.00 . A A . 738 ARG CA 1 1
5 8219 1 1 2 ARG CB C -3.336 -21.991 38.800 1.00 . A A . 738 ARG CB 1 1
5 8220 1 1 2 ARG CD C -5.445 -20.721 39.215 1.00 . A A . 738 ARG CD 1 1
5 8221 1 1 2 ARG CG C -4.493 -21.779 39.774 1.00 . A A . 738 ARG CG 1 1
5 8222 1 1 2 ARG CZ C -7.145 -22.133 38.208 1.00 . A A . 738 ARG CZ 1 1
5 8223 1 1 2 ARG H H -2.559 -23.485 41.356 1.00 . A A . 738 ARG H 1 1
5 8224 1 1 2 ARG HA H -3.108 -24.081 39.188 1.00 . A A . 738 ARG HA 1 1
5 8225 1 1 2 ARG HB2 H -2.714 -21.108 38.778 1.00 . A A . 738 ARG HB2 1 1
5 8226 1 1 2 ARG HB3 H -3.727 -22.179 37.811 1.00 . A A . 738 ARG HB3 1 1
5 8227 1 1 2 ARG HD2 H -6.155 -20.441 39.978 1.00 . A A . 738 ARG HD2 1 1
5 8228 1 1 2 ARG HD3 H -4.877 -19.851 38.918 1.00 . A A . 738 ARG HD3 1 1
5 8229 1 1 2 ARG HE H -5.917 -20.949 37.161 1.00 . A A . 738 ARG HE 1 1
5 8230 1 1 2 ARG HG2 H -5.028 -22.710 39.906 1.00 . A A . 738 ARG HG2 1 1
5 8231 1 1 2 ARG HG3 H -4.108 -21.447 40.725 1.00 . A A . 738 ARG HG3 1 1
5 8232 1 1 2 ARG HH11 H -7.000 -22.191 40.204 1.00 . A A . 738 ARG HH11 1 1
5 8233 1 1 2 ARG HH12 H -8.220 -23.206 39.511 1.00 . A A . 738 ARG HH12 1 1
5 8234 1 1 2 ARG HH21 H -7.514 -22.278 36.246 1.00 . A A . 738 ARG HH21 1 1
5 8235 1 1 2 ARG HH22 H -8.512 -23.256 37.270 1.00 . A A . 738 ARG HH22 1 1
5 8236 1 1 2 ARG N N -2.088 -23.005 40.646 1.00 . A A . 738 ARG N 1 1
5 8237 1 1 2 ARG NE N -6.164 -21.250 38.061 1.00 . A A . 738 ARG NE 1 1
5 8238 1 1 2 ARG NH1 N -7.481 -22.543 39.401 1.00 . A A . 738 ARG NH1 1 1
5 8239 1 1 2 ARG NH2 N -7.772 -22.591 37.159 1.00 . A A . 738 ARG NH2 1 1
5 8240 1 1 2 ARG O O -1.037 -22.511 37.483 1.00 . A A . 738 ARG O 1 1
5 8241 1 1 3 LEU C C 0.337 -24.932 36.330 1.00 . A A . 739 LEU C 1 1
5 8242 1 1 3 LEU CA C 0.684 -24.636 37.797 1.00 . A A . 739 LEU CA 1 1
5 8243 1 1 3 LEU CB C 1.466 -25.812 38.381 1.00 . A A . 739 LEU CB 1 1
5 8244 1 1 3 LEU CD1 C 2.421 -26.802 40.464 1.00 . A A . 739 LEU CD1 1 1
5 8245 1 1 3 LEU CD2 C 2.182 -24.316 40.263 1.00 . A A . 739 LEU CD2 1 1
5 8246 1 1 3 LEU CG C 1.555 -25.671 39.904 1.00 . A A . 739 LEU CG 1 1
5 8247 1 1 3 LEU H H -0.757 -25.025 39.301 1.00 . A A . 739 LEU H 1 1
5 8248 1 1 3 LEU HA H 1.296 -23.755 37.852 1.00 . A A . 739 LEU HA 1 1
5 8249 1 1 3 LEU HB2 H 0.964 -26.737 38.135 1.00 . A A . 739 LEU HB2 1 1
5 8250 1 1 3 LEU HB3 H 2.462 -25.823 37.964 1.00 . A A . 739 LEU HB3 1 1
5 8251 1 1 3 LEU HD11 H 3.333 -26.875 39.890 1.00 . A A . 739 LEU HD11 1 1
5 8252 1 1 3 LEU HD12 H 1.880 -27.735 40.400 1.00 . A A . 739 LEU HD12 1 1
5 8253 1 1 3 LEU HD13 H 2.662 -26.595 41.497 1.00 . A A . 739 LEU HD13 1 1
5 8254 1 1 3 LEU HD21 H 2.535 -24.342 41.285 1.00 . A A . 739 LEU HD21 1 1
5 8255 1 1 3 LEU HD22 H 1.441 -23.539 40.161 1.00 . A A . 739 LEU HD22 1 1
5 8256 1 1 3 LEU HD23 H 3.012 -24.115 39.602 1.00 . A A . 739 LEU HD23 1 1
5 8257 1 1 3 LEU HG H 0.563 -25.736 40.329 1.00 . A A . 739 LEU HG 1 1
5 8258 1 1 3 LEU N N -0.519 -24.402 38.583 1.00 . A A . 739 LEU N 1 1
5 8259 1 1 3 LEU O O -0.684 -25.560 36.050 1.00 . A A . 739 LEU O 1 1
5 8260 1 1 4 PRO C C 0.339 -26.146 33.688 1.00 . A A . 740 PRO C 1 1
5 8261 1 1 4 PRO CA C 0.918 -24.756 33.944 1.00 . A A . 740 PRO CA 1 1
5 8262 1 1 4 PRO CB C 2.306 -24.607 33.307 1.00 . A A . 740 PRO CB 1 1
5 8263 1 1 4 PRO CD C 2.411 -23.745 35.600 1.00 . A A . 740 PRO CD 1 1
5 8264 1 1 4 PRO CG C 3.060 -23.666 34.204 1.00 . A A . 740 PRO CG 1 1
5 8265 1 1 4 PRO HA H 0.257 -24.002 33.546 1.00 . A A . 740 PRO HA 1 1
5 8266 1 1 4 PRO HB2 H 2.803 -25.569 33.262 1.00 . A A . 740 PRO HB2 1 1
5 8267 1 1 4 PRO HB3 H 2.219 -24.187 32.314 1.00 . A A . 740 PRO HB3 1 1
5 8268 1 1 4 PRO HD2 H 3.057 -24.263 36.294 1.00 . A A . 740 PRO HD2 1 1
5 8269 1 1 4 PRO HD3 H 2.179 -22.755 35.966 1.00 . A A . 740 PRO HD3 1 1
5 8270 1 1 4 PRO HG2 H 4.102 -23.961 34.259 1.00 . A A . 740 PRO HG2 1 1
5 8271 1 1 4 PRO HG3 H 2.987 -22.653 33.827 1.00 . A A . 740 PRO HG3 1 1
5 8272 1 1 4 PRO N N 1.163 -24.507 35.390 1.00 . A A . 740 PRO N 1 1
5 8273 1 1 4 PRO O O 0.519 -27.063 34.491 1.00 . A A . 740 PRO O 1 1
5 8274 1 1 5 LEU C C -1.887 -27.372 30.981 1.00 . A A . 741 LEU C 1 1
5 8275 1 1 5 LEU CA C -0.976 -27.558 32.203 1.00 . A A . 741 LEU CA 1 1
5 8276 1 1 5 LEU CB C -1.792 -28.135 33.401 1.00 . A A . 741 LEU CB 1 1
5 8277 1 1 5 LEU CD1 C -1.736 -29.761 35.310 1.00 . A A . 741 LEU CD1 1 1
5 8278 1 1 5 LEU CD2 C -1.502 -30.593 32.960 1.00 . A A . 741 LEU CD2 1 1
5 8279 1 1 5 LEU CG C -1.166 -29.445 33.922 1.00 . A A . 741 LEU CG 1 1
5 8280 1 1 5 LEU H H -0.470 -25.515 31.976 1.00 . A A . 741 LEU H 1 1
5 8281 1 1 5 LEU HA H -0.190 -28.250 31.935 1.00 . A A . 741 LEU HA 1 1
5 8282 1 1 5 LEU HB2 H -1.811 -27.412 34.201 1.00 . A A . 741 LEU HB2 1 1
5 8283 1 1 5 LEU HB3 H -2.810 -28.336 33.094 1.00 . A A . 741 LEU HB3 1 1
5 8284 1 1 5 LEU HD11 H -1.507 -28.951 35.988 1.00 . A A . 741 LEU HD11 1 1
5 8285 1 1 5 LEU HD12 H -1.295 -30.676 35.683 1.00 . A A . 741 LEU HD12 1 1
5 8286 1 1 5 LEU HD13 H -2.808 -29.880 35.241 1.00 . A A . 741 LEU HD13 1 1
5 8287 1 1 5 LEU HD21 H -0.841 -31.427 33.148 1.00 . A A . 741 LEU HD21 1 1
5 8288 1 1 5 LEU HD22 H -1.375 -30.259 31.940 1.00 . A A . 741 LEU HD22 1 1
5 8289 1 1 5 LEU HD23 H -2.526 -30.905 33.110 1.00 . A A . 741 LEU HD23 1 1
5 8290 1 1 5 LEU HG H -0.093 -29.333 33.996 1.00 . A A . 741 LEU HG 1 1
5 8291 1 1 5 LEU N N -0.360 -26.287 32.570 1.00 . A A . 741 LEU N 1 1
5 8292 1 1 5 LEU O O -1.768 -28.103 29.999 1.00 . A A . 741 LEU O 1 1
5 8293 1 1 6 PRO C C -3.060 -25.473 28.723 1.00 . A A . 742 PRO C 1 1
5 8294 1 1 6 PRO CA C -3.735 -26.186 29.891 1.00 . A A . 742 PRO CA 1 1
5 8295 1 1 6 PRO CB C -4.848 -25.333 30.522 1.00 . A A . 742 PRO CB 1 1
5 8296 1 1 6 PRO CD C -3.033 -25.485 32.139 1.00 . A A . 742 PRO CD 1 1
5 8297 1 1 6 PRO CG C -4.187 -24.596 31.645 1.00 . A A . 742 PRO CG 1 1
5 8298 1 1 6 PRO HA H -4.151 -27.124 29.556 1.00 . A A . 742 PRO HA 1 1
5 8299 1 1 6 PRO HB2 H -5.253 -24.640 29.793 1.00 . A A . 742 PRO HB2 1 1
5 8300 1 1 6 PRO HB3 H -5.633 -25.968 30.908 1.00 . A A . 742 PRO HB3 1 1
5 8301 1 1 6 PRO HD2 H -2.159 -24.879 32.325 1.00 . A A . 742 PRO HD2 1 1
5 8302 1 1 6 PRO HD3 H -3.319 -26.025 33.029 1.00 . A A . 742 PRO HD3 1 1
5 8303 1 1 6 PRO HG2 H -3.802 -23.645 31.287 1.00 . A A . 742 PRO HG2 1 1
5 8304 1 1 6 PRO HG3 H -4.889 -24.426 32.449 1.00 . A A . 742 PRO HG3 1 1
5 8305 1 1 6 PRO N N -2.797 -26.425 31.024 1.00 . A A . 742 PRO N 1 1
5 8306 1 1 6 PRO O O -2.423 -24.434 28.898 1.00 . A A . 742 PRO O 1 1
5 8307 1 1 7 LEU C C -3.389 -24.227 25.906 1.00 . A A . 743 LEU C 1 1
5 8308 1 1 7 LEU CA C -2.605 -25.460 26.339 1.00 . A A . 743 LEU CA 1 1
5 8309 1 1 7 LEU CB C -2.584 -26.487 25.202 1.00 . A A . 743 LEU CB 1 1
5 8310 1 1 7 LEU CD1 C -2.071 -28.854 24.601 1.00 . A A . 743 LEU CD1 1 1
5 8311 1 1 7 LEU CD2 C -0.827 -27.743 26.467 1.00 . A A . 743 LEU CD2 1 1
5 8312 1 1 7 LEU CG C -2.180 -27.855 25.755 1.00 . A A . 743 LEU CG 1 1
5 8313 1 1 7 LEU H H -3.720 -26.874 27.454 1.00 . A A . 743 LEU H 1 1
5 8314 1 1 7 LEU HA H -1.589 -25.168 26.564 1.00 . A A . 743 LEU HA 1 1
5 8315 1 1 7 LEU HB2 H -3.565 -26.554 24.757 1.00 . A A . 743 LEU HB2 1 1
5 8316 1 1 7 LEU HB3 H -1.869 -26.179 24.454 1.00 . A A . 743 LEU HB3 1 1
5 8317 1 1 7 LEU HD11 H -1.877 -29.840 24.996 1.00 . A A . 743 LEU HD11 1 1
5 8318 1 1 7 LEU HD12 H -1.264 -28.561 23.947 1.00 . A A . 743 LEU HD12 1 1
5 8319 1 1 7 LEU HD13 H -2.999 -28.864 24.047 1.00 . A A . 743 LEU HD13 1 1
5 8320 1 1 7 LEU HD21 H -0.150 -27.153 25.866 1.00 . A A . 743 LEU HD21 1 1
5 8321 1 1 7 LEU HD22 H -0.413 -28.730 26.611 1.00 . A A . 743 LEU HD22 1 1
5 8322 1 1 7 LEU HD23 H -0.965 -27.268 27.427 1.00 . A A . 743 LEU HD23 1 1
5 8323 1 1 7 LEU HG H -2.931 -28.194 26.454 1.00 . A A . 743 LEU HG 1 1
5 8324 1 1 7 LEU N N -3.203 -26.045 27.531 1.00 . A A . 743 LEU N 1 1
5 8325 1 1 7 LEU O O -3.707 -24.061 24.728 1.00 . A A . 743 LEU O 1 1
5 8326 1 1 8 ARG C C -5.891 -22.488 26.220 1.00 . A A . 744 ARG C 1 1
5 8327 1 1 8 ARG CA C -4.445 -22.146 26.587 1.00 . A A . 744 ARG CA 1 1
5 8328 1 1 8 ARG CB C -3.758 -21.373 25.438 1.00 . A A . 744 ARG CB 1 1
5 8329 1 1 8 ARG CD C -5.297 -19.411 25.676 1.00 . A A . 744 ARG CD 1 1
5 8330 1 1 8 ARG CG C -3.835 -19.858 25.679 1.00 . A A . 744 ARG CG 1 1
5 8331 1 1 8 ARG CZ C -5.123 -17.165 24.781 1.00 . A A . 744 ARG CZ 1 1
5 8332 1 1 8 ARG H H -3.416 -23.554 27.791 1.00 . A A . 744 ARG H 1 1
5 8333 1 1 8 ARG HA H -4.451 -21.535 27.478 1.00 . A A . 744 ARG HA 1 1
5 8334 1 1 8 ARG HB2 H -2.722 -21.669 25.386 1.00 . A A . 744 ARG HB2 1 1
5 8335 1 1 8 ARG HB3 H -4.239 -21.608 24.497 1.00 . A A . 744 ARG HB3 1 1
5 8336 1 1 8 ARG HD2 H -5.758 -19.707 24.746 1.00 . A A . 744 ARG HD2 1 1
5 8337 1 1 8 ARG HD3 H -5.817 -19.880 26.499 1.00 . A A . 744 ARG HD3 1 1
5 8338 1 1 8 ARG HE H -5.619 -17.571 26.677 1.00 . A A . 744 ARG HE 1 1
5 8339 1 1 8 ARG HG2 H -3.388 -19.622 26.634 1.00 . A A . 744 ARG HG2 1 1
5 8340 1 1 8 ARG HG3 H -3.302 -19.342 24.893 1.00 . A A . 744 ARG HG3 1 1
5 8341 1 1 8 ARG HH11 H -4.748 -18.671 23.518 1.00 . A A . 744 ARG HH11 1 1
5 8342 1 1 8 ARG HH12 H -4.612 -17.081 22.847 1.00 . A A . 744 ARG HH12 1 1
5 8343 1 1 8 ARG HH21 H -5.440 -15.478 25.810 1.00 . A A . 744 ARG HH21 1 1
5 8344 1 1 8 ARG HH22 H -5.004 -15.270 24.147 1.00 . A A . 744 ARG HH22 1 1
5 8345 1 1 8 ARG N N -3.697 -23.366 26.871 1.00 . A A . 744 ARG N 1 1
5 8346 1 1 8 ARG NE N -5.376 -17.962 25.812 1.00 . A A . 744 ARG NE 1 1
5 8347 1 1 8 ARG NH1 N -4.802 -17.679 23.625 1.00 . A A . 744 ARG NH1 1 1
5 8348 1 1 8 ARG NH2 N -5.195 -15.870 24.923 1.00 . A A . 744 ARG NH2 1 1
5 8349 1 1 8 ARG O O -6.480 -21.868 25.335 1.00 . A A . 744 ARG O 1 1
5 8350 1 1 9 ASP C C -8.807 -22.858 27.197 1.00 . A A . 745 ASP C 1 1
5 8351 1 1 9 ASP CA C -7.828 -23.886 26.641 1.00 . A A . 745 ASP CA 1 1
5 8352 1 1 9 ASP CB C -8.097 -25.250 27.277 1.00 . A A . 745 ASP CB 1 1
5 8353 1 1 9 ASP CG C -9.398 -25.827 26.734 1.00 . A A . 745 ASP CG 1 1
5 8354 1 1 9 ASP H H -5.940 -23.937 27.600 1.00 . A A . 745 ASP H 1 1
5 8355 1 1 9 ASP HA H -7.971 -23.967 25.573 1.00 . A A . 745 ASP HA 1 1
5 8356 1 1 9 ASP HB2 H -7.282 -25.920 27.047 1.00 . A A . 745 ASP HB2 1 1
5 8357 1 1 9 ASP HB3 H -8.175 -25.136 28.348 1.00 . A A . 745 ASP HB3 1 1
5 8358 1 1 9 ASP N N -6.455 -23.477 26.906 1.00 . A A . 745 ASP N 1 1
5 8359 1 1 9 ASP O O -8.812 -22.578 28.396 1.00 . A A . 745 ASP O 1 1
5 8360 1 1 9 ASP OD1 O -10.014 -25.171 25.910 1.00 . A A . 745 ASP OD1 1 1
5 8361 1 1 9 ASP OD2 O -9.759 -26.916 27.148 1.00 . A A . 745 ASP OD2 1 1
5 8362 1 1 10 THR C C -11.840 -21.348 25.817 1.00 . A A . 746 THR C 1 1
5 8363 1 1 10 THR CA C -10.621 -21.300 26.730 1.00 . A A . 746 THR CA 1 1
5 8364 1 1 10 THR CB C -10.002 -19.899 26.682 1.00 . A A . 746 THR CB 1 1
5 8365 1 1 10 THR CG2 C -8.952 -19.757 27.786 1.00 . A A . 746 THR CG2 1 1
5 8366 1 1 10 THR H H -9.585 -22.564 25.376 1.00 . A A . 746 THR H 1 1
5 8367 1 1 10 THR HA H -10.938 -21.508 27.742 1.00 . A A . 746 THR HA 1 1
5 8368 1 1 10 THR HB H -10.775 -19.160 26.830 1.00 . A A . 746 THR HB 1 1
5 8369 1 1 10 THR HG1 H -8.823 -18.925 25.481 1.00 . A A . 746 THR HG1 1 1
5 8370 1 1 10 THR HG21 H -8.647 -18.725 27.860 1.00 . A A . 746 THR HG21 1 1
5 8371 1 1 10 THR HG22 H -8.095 -20.369 27.547 1.00 . A A . 746 THR HG22 1 1
5 8372 1 1 10 THR HG23 H -9.371 -20.077 28.728 1.00 . A A . 746 THR HG23 1 1
5 8373 1 1 10 THR N N -9.636 -22.300 26.319 1.00 . A A . 746 THR N 1 1
5 8374 1 1 10 THR O O -11.771 -20.965 24.647 1.00 . A A . 746 THR O 1 1
5 8375 1 1 10 THR OG1 O -9.389 -19.697 25.416 1.00 . A A . 746 THR OG1 1 1
5 8376 1 1 11 LYS C C -13.958 -22.711 24.310 1.00 . A A . 747 LYS C 1 1
5 8377 1 1 11 LYS CA C -14.188 -21.921 25.589 1.00 . A A . 747 LYS CA 1 1
5 8378 1 1 11 LYS CB C -14.706 -20.520 25.248 1.00 . A A . 747 LYS CB 1 1
5 8379 1 1 11 LYS CD C -15.160 -20.231 27.690 1.00 . A A . 747 LYS CD 1 1
5 8380 1 1 11 LYS CE C -15.276 -19.184 28.801 1.00 . A A . 747 LYS CE 1 1
5 8381 1 1 11 LYS CG C -14.517 -19.597 26.453 1.00 . A A . 747 LYS CG 1 1
5 8382 1 1 11 LYS H H -12.948 -22.114 27.295 1.00 . A A . 747 LYS H 1 1
5 8383 1 1 11 LYS HA H -14.932 -22.430 26.183 1.00 . A A . 747 LYS HA 1 1
5 8384 1 1 11 LYS HB2 H -14.157 -20.126 24.402 1.00 . A A . 747 LYS HB2 1 1
5 8385 1 1 11 LYS HB3 H -15.755 -20.575 25.001 1.00 . A A . 747 LYS HB3 1 1
5 8386 1 1 11 LYS HD2 H -16.144 -20.597 27.435 1.00 . A A . 747 LYS HD2 1 1
5 8387 1 1 11 LYS HD3 H -14.549 -21.051 28.035 1.00 . A A . 747 LYS HD3 1 1
5 8388 1 1 11 LYS HE2 H -15.457 -19.680 29.743 1.00 . A A . 747 LYS HE2 1 1
5 8389 1 1 11 LYS HE3 H -14.359 -18.618 28.862 1.00 . A A . 747 LYS HE3 1 1
5 8390 1 1 11 LYS HG2 H -13.461 -19.452 26.631 1.00 . A A . 747 LYS HG2 1 1
5 8391 1 1 11 LYS HG3 H -14.983 -18.646 26.254 1.00 . A A . 747 LYS HG3 1 1
5 8392 1 1 11 LYS HZ1 H -16.050 -17.296 28.389 1.00 . A A . 747 LYS HZ1 1 1
5 8393 1 1 11 LYS HZ2 H -17.095 -18.292 29.279 1.00 . A A . 747 LYS HZ2 1 1
5 8394 1 1 11 LYS HZ3 H -16.874 -18.567 27.618 1.00 . A A . 747 LYS HZ3 1 1
5 8395 1 1 11 LYS N N -12.955 -21.823 26.360 1.00 . A A . 747 LYS N 1 1
5 8396 1 1 11 LYS NZ N -16.409 -18.265 28.500 1.00 . A A . 747 LYS NZ 1 1
5 8397 1 1 11 LYS O O -12.828 -23.083 23.991 1.00 . A A . 747 LYS O 1 1
5 8398 1 1 12 LEU C C -13.857 -23.119 21.448 1.00 . A A . 748 LEU C 1 1
5 8399 1 1 12 LEU CA C -14.940 -23.710 22.337 1.00 . A A . 748 LEU CA 1 1
5 8400 1 1 12 LEU CB C -16.279 -23.681 21.591 1.00 . A A . 748 LEU CB 1 1
5 8401 1 1 12 LEU CD1 C -16.774 -26.088 21.009 1.00 . A A . 748 LEU CD1 1 1
5 8402 1 1 12 LEU CD2 C -17.202 -24.297 19.324 1.00 . A A . 748 LEU CD2 1 1
5 8403 1 1 12 LEU CG C -16.277 -24.743 20.466 1.00 . A A . 748 LEU CG 1 1
5 8404 1 1 12 LEU H H -15.911 -22.641 23.885 1.00 . A A . 748 LEU H 1 1
5 8405 1 1 12 LEU HA H -14.686 -24.734 22.564 1.00 . A A . 748 LEU HA 1 1
5 8406 1 1 12 LEU HB2 H -17.081 -23.884 22.288 1.00 . A A . 748 LEU HB2 1 1
5 8407 1 1 12 LEU HB3 H -16.422 -22.700 21.163 1.00 . A A . 748 LEU HB3 1 1
5 8408 1 1 12 LEU HD11 H -16.135 -26.409 21.819 1.00 . A A . 748 LEU HD11 1 1
5 8409 1 1 12 LEU HD12 H -16.753 -26.825 20.221 1.00 . A A . 748 LEU HD12 1 1
5 8410 1 1 12 LEU HD13 H -17.786 -25.977 21.372 1.00 . A A . 748 LEU HD13 1 1
5 8411 1 1 12 LEU HD21 H -16.762 -23.450 18.816 1.00 . A A . 748 LEU HD21 1 1
5 8412 1 1 12 LEU HD22 H -18.163 -24.017 19.727 1.00 . A A . 748 LEU HD22 1 1
5 8413 1 1 12 LEU HD23 H -17.327 -25.110 18.624 1.00 . A A . 748 LEU HD23 1 1
5 8414 1 1 12 LEU HG H -15.273 -24.867 20.082 1.00 . A A . 748 LEU HG 1 1
5 8415 1 1 12 LEU N N -15.037 -22.962 23.582 1.00 . A A . 748 LEU N 1 1
5 8416 1 1 12 LEU O O -12.768 -23.682 21.321 1.00 . A A . 748 LEU O 1 1
5 8417 1 1 13 LEU C C -12.397 -20.293 20.717 1.00 . A A . 749 LEU C 1 1
5 8418 1 1 13 LEU CA C -13.197 -21.328 19.940 1.00 . A A . 749 LEU CA 1 1
5 8419 1 1 13 LEU CB C -13.939 -20.661 18.753 1.00 . A A . 749 LEU CB 1 1
5 8420 1 1 13 LEU CD1 C -11.770 -20.470 17.467 1.00 . A A . 749 LEU CD1 1 1
5 8421 1 1 13 LEU CD2 C -13.277 -22.493 17.125 1.00 . A A . 749 LEU CD2 1 1
5 8422 1 1 13 LEU CG C -13.229 -20.969 17.416 1.00 . A A . 749 LEU CG 1 1
5 8423 1 1 13 LEU H H -15.040 -21.576 20.959 1.00 . A A . 749 LEU H 1 1
5 8424 1 1 13 LEU HA H -12.511 -22.073 19.563 1.00 . A A . 749 LEU HA 1 1
5 8425 1 1 13 LEU HB2 H -14.947 -21.044 18.710 1.00 . A A . 749 LEU HB2 1 1
5 8426 1 1 13 LEU HB3 H -13.978 -19.588 18.892 1.00 . A A . 749 LEU HB3 1 1
5 8427 1 1 13 LEU HD11 H -11.137 -21.228 17.906 1.00 . A A . 749 LEU HD11 1 1
5 8428 1 1 13 LEU HD12 H -11.711 -19.567 18.062 1.00 . A A . 749 LEU HD12 1 1
5 8429 1 1 13 LEU HD13 H -11.429 -20.257 16.464 1.00 . A A . 749 LEU HD13 1 1
5 8430 1 1 13 LEU HD21 H -13.515 -22.648 16.082 1.00 . A A . 749 LEU HD21 1 1
5 8431 1 1 13 LEU HD22 H -14.039 -22.966 17.732 1.00 . A A . 749 LEU HD22 1 1
5 8432 1 1 13 LEU HD23 H -12.320 -22.947 17.342 1.00 . A A . 749 LEU HD23 1 1
5 8433 1 1 13 LEU HG H -13.745 -20.443 16.623 1.00 . A A . 749 LEU HG 1 1
5 8434 1 1 13 LEU N N -14.159 -21.981 20.824 1.00 . A A . 749 LEU N 1 1
5 8435 1 1 13 LEU O O -12.920 -19.630 21.613 1.00 . A A . 749 LEU O 1 1
5 8436 1 1 14 SER C C -9.374 -18.456 20.010 1.00 . A A . 750 SER C 1 1
5 8437 1 1 14 SER CA C -10.246 -19.197 21.033 1.00 . A A . 750 SER CA 1 1
5 8438 1 1 14 SER CB C -9.352 -19.929 22.042 1.00 . A A . 750 SER CB 1 1
5 8439 1 1 14 SER H H -10.761 -20.715 19.641 1.00 . A A . 750 SER H 1 1
5 8440 1 1 14 SER HA H -10.859 -18.489 21.565 1.00 . A A . 750 SER HA 1 1
5 8441 1 1 14 SER HB2 H -8.484 -19.330 22.265 1.00 . A A . 750 SER HB2 1 1
5 8442 1 1 14 SER HB3 H -9.908 -20.101 22.955 1.00 . A A . 750 SER HB3 1 1
5 8443 1 1 14 SER HG H -8.198 -21.494 22.015 1.00 . A A . 750 SER HG 1 1
5 8444 1 1 14 SER N N -11.121 -20.158 20.363 1.00 . A A . 750 SER N 1 1
5 8445 1 1 14 SER O O -9.022 -19.017 18.972 1.00 . A A . 750 SER O 1 1
5 8446 1 1 14 SER OG O -8.933 -21.169 21.491 1.00 . A A . 750 SER OG 1 1
5 8447 1 1 15 PRO C C -7.029 -17.247 18.752 1.00 . A A . 751 PRO C 1 1
5 8448 1 1 15 PRO CA C -8.153 -16.415 19.369 1.00 . A A . 751 PRO CA 1 1
5 8449 1 1 15 PRO CB C -7.584 -15.321 20.286 1.00 . A A . 751 PRO CB 1 1
5 8450 1 1 15 PRO CD C -9.386 -16.452 21.489 1.00 . A A . 751 PRO CD 1 1
5 8451 1 1 15 PRO CG C -8.604 -15.135 21.371 1.00 . A A . 751 PRO CG 1 1
5 8452 1 1 15 PRO HA H -8.753 -15.962 18.596 1.00 . A A . 751 PRO HA 1 1
5 8453 1 1 15 PRO HB2 H -6.637 -15.640 20.709 1.00 . A A . 751 PRO HB2 1 1
5 8454 1 1 15 PRO HB3 H -7.453 -14.400 19.736 1.00 . A A . 751 PRO HB3 1 1
5 8455 1 1 15 PRO HD2 H -9.097 -16.992 22.383 1.00 . A A . 751 PRO HD2 1 1
5 8456 1 1 15 PRO HD3 H -10.449 -16.259 21.490 1.00 . A A . 751 PRO HD3 1 1
5 8457 1 1 15 PRO HG2 H -8.110 -14.908 22.311 1.00 . A A . 751 PRO HG2 1 1
5 8458 1 1 15 PRO HG3 H -9.282 -14.332 21.113 1.00 . A A . 751 PRO HG3 1 1
5 8459 1 1 15 PRO N N -9.012 -17.220 20.283 1.00 . A A . 751 PRO N 1 1
5 8460 1 1 15 PRO O O -6.765 -18.370 19.181 1.00 . A A . 751 PRO O 1 1
5 8461 1 1 16 LEU C C -3.974 -17.206 17.890 1.00 . A A . 752 LEU C 1 1
5 8462 1 1 16 LEU CA C -5.261 -17.366 17.085 1.00 . A A . 752 LEU CA 1 1
5 8463 1 1 16 LEU CB C -5.063 -16.785 15.681 1.00 . A A . 752 LEU CB 1 1
5 8464 1 1 16 LEU CD1 C -6.308 -15.993 13.659 1.00 . A A . 752 LEU CD1 1 1
5 8465 1 1 16 LEU CD2 C -6.535 -18.378 14.383 1.00 . A A . 752 LEU CD2 1 1
5 8466 1 1 16 LEU CG C -6.361 -16.929 14.868 1.00 . A A . 752 LEU CG 1 1
5 8467 1 1 16 LEU H H -6.614 -15.779 17.459 1.00 . A A . 752 LEU H 1 1
5 8468 1 1 16 LEU HA H -5.494 -18.417 17.002 1.00 . A A . 752 LEU HA 1 1
5 8469 1 1 16 LEU HB2 H -4.807 -15.739 15.767 1.00 . A A . 752 LEU HB2 1 1
5 8470 1 1 16 LEU HB3 H -4.261 -17.309 15.184 1.00 . A A . 752 LEU HB3 1 1
5 8471 1 1 16 LEU HD11 H -5.343 -16.071 13.183 1.00 . A A . 752 LEU HD11 1 1
5 8472 1 1 16 LEU HD12 H -6.465 -14.975 13.986 1.00 . A A . 752 LEU HD12 1 1
5 8473 1 1 16 LEU HD13 H -7.082 -16.267 12.956 1.00 . A A . 752 LEU HD13 1 1
5 8474 1 1 16 LEU HD21 H -6.852 -19.000 15.208 1.00 . A A . 752 LEU HD21 1 1
5 8475 1 1 16 LEU HD22 H -5.600 -18.751 13.990 1.00 . A A . 752 LEU HD22 1 1
5 8476 1 1 16 LEU HD23 H -7.285 -18.408 13.608 1.00 . A A . 752 LEU HD23 1 1
5 8477 1 1 16 LEU HG H -7.201 -16.655 15.491 1.00 . A A . 752 LEU HG 1 1
5 8478 1 1 16 LEU N N -6.363 -16.679 17.751 1.00 . A A . 752 LEU N 1 1
5 8479 1 1 16 LEU O O -3.960 -16.545 18.929 1.00 . A A . 752 LEU O 1 1
5 8480 1 1 17 ARG C C -0.771 -16.590 17.517 1.00 . A A . 753 ARG C 1 1
5 8481 1 1 17 ARG CA C -1.600 -17.740 18.078 1.00 . A A . 753 ARG CA 1 1
5 8482 1 1 17 ARG CB C -0.844 -19.056 17.891 1.00 . A A . 753 ARG CB 1 1
5 8483 1 1 17 ARG CD C -0.720 -21.452 18.585 1.00 . A A . 753 ARG CD 1 1
5 8484 1 1 17 ARG CG C -1.492 -20.144 18.748 1.00 . A A . 753 ARG CG 1 1
5 8485 1 1 17 ARG CZ C -0.140 -22.997 16.804 1.00 . A A . 753 ARG CZ 1 1
5 8486 1 1 17 ARG H H -2.972 -18.327 16.570 1.00 . A A . 753 ARG H 1 1
5 8487 1 1 17 ARG HA H -1.756 -17.575 19.136 1.00 . A A . 753 ARG HA 1 1
5 8488 1 1 17 ARG HB2 H -0.880 -19.346 16.850 1.00 . A A . 753 ARG HB2 1 1
5 8489 1 1 17 ARG HB3 H 0.184 -18.927 18.193 1.00 . A A . 753 ARG HB3 1 1
5 8490 1 1 17 ARG HD2 H 0.314 -21.292 18.848 1.00 . A A . 753 ARG HD2 1 1
5 8491 1 1 17 ARG HD3 H -1.144 -22.201 19.239 1.00 . A A . 753 ARG HD3 1 1
5 8492 1 1 17 ARG HE H -1.345 -21.419 16.561 1.00 . A A . 753 ARG HE 1 1
5 8493 1 1 17 ARG HG2 H -1.478 -19.842 19.785 1.00 . A A . 753 ARG HG2 1 1
5 8494 1 1 17 ARG HG3 H -2.515 -20.289 18.431 1.00 . A A . 753 ARG HG3 1 1
5 8495 1 1 17 ARG HH11 H 0.657 -23.364 18.604 1.00 . A A . 753 ARG HH11 1 1
5 8496 1 1 17 ARG HH12 H 1.088 -24.482 17.352 1.00 . A A . 753 ARG HH12 1 1
5 8497 1 1 17 ARG HH21 H -0.787 -22.878 14.913 1.00 . A A . 753 ARG HH21 1 1
5 8498 1 1 17 ARG HH22 H 0.270 -24.206 15.262 1.00 . A A . 753 ARG HH22 1 1
5 8499 1 1 17 ARG N N -2.897 -17.815 17.402 1.00 . A A . 753 ARG N 1 1
5 8500 1 1 17 ARG NE N -0.799 -21.915 17.203 1.00 . A A . 753 ARG NE 1 1
5 8501 1 1 17 ARG NH1 N 0.593 -23.666 17.653 1.00 . A A . 753 ARG NH1 1 1
5 8502 1 1 17 ARG NH2 N -0.224 -23.392 15.563 1.00 . A A . 753 ARG NH2 1 1
5 8503 1 1 17 ARG O O -0.356 -15.694 18.253 1.00 . A A . 753 ARG O 1 1
5 8504 1 1 18 ASP C C -0.366 -14.202 15.847 1.00 . A A . 754 ASP C 1 1
5 8505 1 1 18 ASP CA C 0.249 -15.569 15.564 1.00 . A A . 754 ASP CA 1 1
5 8506 1 1 18 ASP CB C 0.301 -15.810 14.054 1.00 . A A . 754 ASP CB 1 1
5 8507 1 1 18 ASP CG C 1.418 -14.981 13.426 1.00 . A A . 754 ASP CG 1 1
5 8508 1 1 18 ASP H H -0.887 -17.357 15.671 1.00 . A A . 754 ASP H 1 1
5 8509 1 1 18 ASP HA H 1.255 -15.590 15.956 1.00 . A A . 754 ASP HA 1 1
5 8510 1 1 18 ASP HB2 H 0.482 -16.857 13.863 1.00 . A A . 754 ASP HB2 1 1
5 8511 1 1 18 ASP HB3 H -0.644 -15.525 13.613 1.00 . A A . 754 ASP HB3 1 1
5 8512 1 1 18 ASP N N -0.531 -16.620 16.210 1.00 . A A . 754 ASP N 1 1
5 8513 1 1 18 ASP O O -1.576 -14.082 16.028 1.00 . A A . 754 ASP O 1 1
5 8514 1 1 18 ASP OD1 O 1.812 -13.998 14.032 1.00 . A A . 754 ASP OD1 1 1
5 8515 1 1 18 ASP OD2 O 1.864 -15.342 12.349 1.00 . A A . 754 ASP OD2 1 1
5 8516 1 1 19 THR C C 0.958 -10.801 15.493 1.00 . A A . 755 THR C 1 1
5 8517 1 1 19 THR CA C 0.013 -11.814 16.140 1.00 . A A . 755 THR CA 1 1
5 8518 1 1 19 THR CB C -0.054 -11.567 17.650 1.00 . A A . 755 THR CB 1 1
5 8519 1 1 19 THR CG2 C -0.865 -10.301 17.926 1.00 . A A . 755 THR CG2 1 1
5 8520 1 1 19 THR H H 1.434 -13.334 15.727 1.00 . A A . 755 THR H 1 1
5 8521 1 1 19 THR HA H -0.977 -11.689 15.721 1.00 . A A . 755 THR HA 1 1
5 8522 1 1 19 THR HB H 0.944 -11.443 18.040 1.00 . A A . 755 THR HB 1 1
5 8523 1 1 19 THR HG1 H -0.160 -12.903 19.061 1.00 . A A . 755 THR HG1 1 1
5 8524 1 1 19 THR HG21 H -0.717 -9.995 18.951 1.00 . A A . 755 THR HG21 1 1
5 8525 1 1 19 THR HG22 H -1.914 -10.503 17.760 1.00 . A A . 755 THR HG22 1 1
5 8526 1 1 19 THR HG23 H -0.540 -9.513 17.264 1.00 . A A . 755 THR HG23 1 1
5 8527 1 1 19 THR N N 0.479 -13.175 15.879 1.00 . A A . 755 THR N 1 1
5 8528 1 1 19 THR O O 1.761 -10.165 16.176 1.00 . A A . 755 THR O 1 1
5 8529 1 1 19 THR OG1 O -0.675 -12.679 18.283 1.00 . A A . 755 THR OG1 1 1
5 8530 1 1 20 PRO C C 1.770 -8.304 14.054 1.00 . A A . 756 PRO C 1 1
5 8531 1 1 20 PRO CA C 1.755 -9.709 13.434 1.00 . A A . 756 PRO CA 1 1
5 8532 1 1 20 PRO CB C 1.133 -9.695 12.026 1.00 . A A . 756 PRO CB 1 1
5 8533 1 1 20 PRO CD C -0.049 -11.375 13.308 1.00 . A A . 756 PRO CD 1 1
5 8534 1 1 20 PRO CG C 0.431 -11.010 11.901 1.00 . A A . 756 PRO CG 1 1
5 8535 1 1 20 PRO HA H 2.755 -10.106 13.381 1.00 . A A . 756 PRO HA 1 1
5 8536 1 1 20 PRO HB2 H 0.427 -8.878 11.933 1.00 . A A . 756 PRO HB2 1 1
5 8537 1 1 20 PRO HB3 H 1.904 -9.611 11.273 1.00 . A A . 756 PRO HB3 1 1
5 8538 1 1 20 PRO HD2 H -1.066 -11.033 13.463 1.00 . A A . 756 PRO HD2 1 1
5 8539 1 1 20 PRO HD3 H 0.023 -12.439 13.477 1.00 . A A . 756 PRO HD3 1 1
5 8540 1 1 20 PRO HG2 H -0.413 -10.921 11.226 1.00 . A A . 756 PRO HG2 1 1
5 8541 1 1 20 PRO HG3 H 1.113 -11.768 11.543 1.00 . A A . 756 PRO HG3 1 1
5 8542 1 1 20 PRO N N 0.880 -10.653 14.195 1.00 . A A . 756 PRO N 1 1
5 8543 1 1 20 PRO O O 0.836 -7.924 14.759 1.00 . A A . 756 PRO O 1 1
5 8544 1 1 21 PRO C C 1.881 -5.185 13.719 1.00 . A A . 757 PRO C 1 1
5 8545 1 1 21 PRO CA C 2.909 -6.147 14.361 1.00 . A A . 757 PRO CA 1 1
5 8546 1 1 21 PRO CB C 4.354 -5.730 14.017 1.00 . A A . 757 PRO CB 1 1
5 8547 1 1 21 PRO CD C 3.973 -7.886 12.978 1.00 . A A . 757 PRO CD 1 1
5 8548 1 1 21 PRO CG C 4.739 -6.568 12.839 1.00 . A A . 757 PRO CG 1 1
5 8549 1 1 21 PRO HA H 2.795 -6.180 15.429 1.00 . A A . 757 PRO HA 1 1
5 8550 1 1 21 PRO HB2 H 4.396 -4.676 13.768 1.00 . A A . 757 PRO HB2 1 1
5 8551 1 1 21 PRO HB3 H 5.012 -5.939 14.850 1.00 . A A . 757 PRO HB3 1 1
5 8552 1 1 21 PRO HD2 H 3.662 -8.249 12.008 1.00 . A A . 757 PRO HD2 1 1
5 8553 1 1 21 PRO HD3 H 4.575 -8.625 13.486 1.00 . A A . 757 PRO HD3 1 1
5 8554 1 1 21 PRO HG2 H 4.460 -6.067 11.918 1.00 . A A . 757 PRO HG2 1 1
5 8555 1 1 21 PRO HG3 H 5.803 -6.762 12.846 1.00 . A A . 757 PRO HG3 1 1
5 8556 1 1 21 PRO N N 2.802 -7.530 13.805 1.00 . A A . 757 PRO N 1 1
5 8557 1 1 21 PRO O O 1.889 -5.010 12.500 1.00 . A A . 757 PRO O 1 1
5 8558 1 1 22 PRO C C 0.582 -2.654 12.893 1.00 . A A . 758 PRO C 1 1
5 8559 1 1 22 PRO CA C -0.011 -3.607 13.936 1.00 . A A . 758 PRO CA 1 1
5 8560 1 1 22 PRO CB C -0.494 -2.833 15.171 1.00 . A A . 758 PRO CB 1 1
5 8561 1 1 22 PRO CD C 0.879 -4.681 15.960 1.00 . A A . 758 PRO CD 1 1
5 8562 1 1 22 PRO CG C -0.309 -3.774 16.322 1.00 . A A . 758 PRO CG 1 1
5 8563 1 1 22 PRO HA H -0.836 -4.155 13.510 1.00 . A A . 758 PRO HA 1 1
5 8564 1 1 22 PRO HB2 H 0.104 -1.940 15.314 1.00 . A A . 758 PRO HB2 1 1
5 8565 1 1 22 PRO HB3 H -1.537 -2.570 15.069 1.00 . A A . 758 PRO HB3 1 1
5 8566 1 1 22 PRO HD2 H 1.780 -4.337 16.449 1.00 . A A . 758 PRO HD2 1 1
5 8567 1 1 22 PRO HD3 H 0.669 -5.706 16.229 1.00 . A A . 758 PRO HD3 1 1
5 8568 1 1 22 PRO HG2 H -0.094 -3.217 17.227 1.00 . A A . 758 PRO HG2 1 1
5 8569 1 1 22 PRO HG3 H -1.196 -4.375 16.460 1.00 . A A . 758 PRO HG3 1 1
5 8570 1 1 22 PRO N N 1.005 -4.557 14.490 1.00 . A A . 758 PRO N 1 1
5 8571 1 1 22 PRO O O -0.012 -2.420 11.839 1.00 . A A . 758 PRO O 1 1
5 8572 1 1 23 GLN C C 3.493 -1.888 11.479 1.00 . A A . 759 GLN C 1 1
5 8573 1 1 23 GLN CA C 2.432 -1.164 12.301 1.00 . A A . 759 GLN CA 1 1
5 8574 1 1 23 GLN CB C 3.087 -0.038 13.112 1.00 . A A . 759 GLN CB 1 1
5 8575 1 1 23 GLN CD C 2.775 -0.914 15.445 1.00 . A A . 759 GLN CD 1 1
5 8576 1 1 23 GLN CG C 3.791 -0.624 14.344 1.00 . A A . 759 GLN CG 1 1
5 8577 1 1 23 GLN H H 2.175 -2.323 14.059 1.00 . A A . 759 GLN H 1 1
5 8578 1 1 23 GLN HA H 1.707 -0.726 11.626 1.00 . A A . 759 GLN HA 1 1
5 8579 1 1 23 GLN HB2 H 3.812 0.478 12.497 1.00 . A A . 759 GLN HB2 1 1
5 8580 1 1 23 GLN HB3 H 2.329 0.661 13.433 1.00 . A A . 759 GLN HB3 1 1
5 8581 1 1 23 GLN HE21 H 3.517 -2.708 15.863 1.00 . A A . 759 GLN HE21 1 1
5 8582 1 1 23 GLN HE22 H 2.178 -2.242 16.797 1.00 . A A . 759 GLN HE22 1 1
5 8583 1 1 23 GLN HG2 H 4.295 -1.540 14.071 1.00 . A A . 759 GLN HG2 1 1
5 8584 1 1 23 GLN HG3 H 4.518 0.086 14.711 1.00 . A A . 759 GLN HG3 1 1
5 8585 1 1 23 GLN N N 1.756 -2.099 13.203 1.00 . A A . 759 GLN N 1 1
5 8586 1 1 23 GLN NE2 N 2.828 -2.050 16.089 1.00 . A A . 759 GLN NE2 1 1
5 8587 1 1 23 GLN O O 3.827 -3.040 11.753 1.00 . A A . 759 GLN O 1 1
5 8588 1 1 23 GLN OE1 O 1.909 -0.084 15.726 1.00 . A A . 759 GLN OE1 1 1
5 8589 1 1 24 SER C C 5.756 -0.718 8.819 1.00 . A A . 760 SER C 1 1
5 8590 1 1 24 SER CA C 5.040 -1.796 9.617 1.00 . A A . 760 SER CA 1 1
5 8591 1 1 24 SER CB C 4.403 -2.798 8.654 1.00 . A A . 760 SER CB 1 1
5 8592 1 1 24 SER H H 3.716 -0.288 10.297 1.00 . A A . 760 SER H 1 1
5 8593 1 1 24 SER HA H 5.761 -2.310 10.236 1.00 . A A . 760 SER HA 1 1
5 8594 1 1 24 SER HB2 H 4.341 -3.767 9.120 1.00 . A A . 760 SER HB2 1 1
5 8595 1 1 24 SER HB3 H 3.407 -2.461 8.395 1.00 . A A . 760 SER HB3 1 1
5 8596 1 1 24 SER HG H 4.852 -2.282 6.831 1.00 . A A . 760 SER HG 1 1
5 8597 1 1 24 SER N N 4.018 -1.205 10.470 1.00 . A A . 760 SER N 1 1
5 8598 1 1 24 SER O O 6.757 -0.161 9.268 1.00 . A A . 760 SER O 1 1
5 8599 1 1 24 SER OG O 5.203 -2.896 7.481 1.00 . A A . 760 SER OG 1 1
5 8600 1 1 25 LEU C C 4.763 1.189 5.846 1.00 . A A . 761 LEU C 1 1
5 8601 1 1 25 LEU CA C 5.818 0.615 6.795 1.00 . A A . 761 LEU CA 1 1
5 8602 1 1 25 LEU CB C 6.999 0.027 5.992 1.00 . A A . 761 LEU CB 1 1
5 8603 1 1 25 LEU CD1 C 7.601 2.389 5.344 1.00 . A A . 761 LEU CD1 1 1
5 8604 1 1 25 LEU CD2 C 8.814 1.278 7.266 1.00 . A A . 761 LEU CD2 1 1
5 8605 1 1 25 LEU CG C 8.147 1.058 5.885 1.00 . A A . 761 LEU CG 1 1
5 8606 1 1 25 LEU H H 4.409 -0.864 7.337 1.00 . A A . 761 LEU H 1 1
5 8607 1 1 25 LEU HA H 6.186 1.410 7.424 1.00 . A A . 761 LEU HA 1 1
5 8608 1 1 25 LEU HB2 H 7.359 -0.859 6.487 1.00 . A A . 761 LEU HB2 1 1
5 8609 1 1 25 LEU HB3 H 6.673 -0.237 4.994 1.00 . A A . 761 LEU HB3 1 1
5 8610 1 1 25 LEU HD11 H 7.176 2.973 6.147 1.00 . A A . 761 LEU HD11 1 1
5 8611 1 1 25 LEU HD12 H 6.846 2.199 4.597 1.00 . A A . 761 LEU HD12 1 1
5 8612 1 1 25 LEU HD13 H 8.406 2.941 4.901 1.00 . A A . 761 LEU HD13 1 1
5 8613 1 1 25 LEU HD21 H 9.872 1.451 7.122 1.00 . A A . 761 LEU HD21 1 1
5 8614 1 1 25 LEU HD22 H 8.684 0.403 7.887 1.00 . A A . 761 LEU HD22 1 1
5 8615 1 1 25 LEU HD23 H 8.379 2.135 7.760 1.00 . A A . 761 LEU HD23 1 1
5 8616 1 1 25 LEU HG H 8.887 0.683 5.193 1.00 . A A . 761 LEU HG 1 1
5 8617 1 1 25 LEU N N 5.227 -0.413 7.638 1.00 . A A . 761 LEU N 1 1
5 8618 1 1 25 LEU O O 4.193 0.466 5.029 1.00 . A A . 761 LEU O 1 1
5 8619 1 1 26 MET C C 4.246 4.126 4.154 1.00 . A A . 762 MET C 1 1
5 8620 1 1 26 MET CA C 3.539 3.167 5.100 1.00 . A A . 762 MET CA 1 1
5 8621 1 1 26 MET CB C 2.530 3.930 5.961 1.00 . A A . 762 MET CB 1 1
5 8622 1 1 26 MET CE C -0.596 3.101 7.477 1.00 . A A . 762 MET CE 1 1
5 8623 1 1 26 MET CG C 2.111 3.055 7.144 1.00 . A A . 762 MET CG 1 1
5 8624 1 1 26 MET H H 5.008 3.014 6.623 1.00 . A A . 762 MET H 1 1
5 8625 1 1 26 MET HA H 3.010 2.433 4.504 1.00 . A A . 762 MET HA 1 1
5 8626 1 1 26 MET HB2 H 2.985 4.840 6.328 1.00 . A A . 762 MET HB2 1 1
5 8627 1 1 26 MET HB3 H 1.661 4.174 5.370 1.00 . A A . 762 MET HB3 1 1
5 8628 1 1 26 MET HE1 H -0.616 3.205 6.402 1.00 . A A . 762 MET HE1 1 1
5 8629 1 1 26 MET HE2 H -1.483 3.551 7.904 1.00 . A A . 762 MET HE2 1 1
5 8630 1 1 26 MET HE3 H -0.566 2.054 7.736 1.00 . A A . 762 MET HE3 1 1
5 8631 1 1 26 MET HG2 H 1.696 2.129 6.775 1.00 . A A . 762 MET HG2 1 1
5 8632 1 1 26 MET HG3 H 2.973 2.841 7.756 1.00 . A A . 762 MET HG3 1 1
5 8633 1 1 26 MET N N 4.518 2.490 5.955 1.00 . A A . 762 MET N 1 1
5 8634 1 1 26 MET O O 5.302 4.668 4.480 1.00 . A A . 762 MET O 1 1
5 8635 1 1 26 MET SD S 0.872 3.931 8.135 1.00 . A A . 762 MET SD 1 1
5 8636 1 1 27 VAL C C 3.481 6.545 1.954 1.00 . A A . 763 VAL C 1 1
5 8637 1 1 27 VAL CA C 4.226 5.226 1.975 1.00 . A A . 763 VAL CA 1 1
5 8638 1 1 27 VAL CB C 4.130 4.580 0.591 1.00 . A A . 763 VAL CB 1 1
5 8639 1 1 27 VAL CG1 C 4.852 5.453 -0.438 1.00 . A A . 763 VAL CG1 1 1
5 8640 1 1 27 VAL CG2 C 4.814 3.220 0.638 1.00 . A A . 763 VAL CG2 1 1
5 8641 1 1 27 VAL H H 2.810 3.874 2.782 1.00 . A A . 763 VAL H 1 1
5 8642 1 1 27 VAL HA H 5.269 5.390 2.186 1.00 . A A . 763 VAL HA 1 1
5 8643 1 1 27 VAL HB H 3.094 4.462 0.310 1.00 . A A . 763 VAL HB 1 1
5 8644 1 1 27 VAL HG11 H 4.416 6.441 -0.452 1.00 . A A . 763 VAL HG11 1 1
5 8645 1 1 27 VAL HG12 H 4.759 5.007 -1.417 1.00 . A A . 763 VAL HG12 1 1
5 8646 1 1 27 VAL HG13 H 5.897 5.527 -0.175 1.00 . A A . 763 VAL HG13 1 1
5 8647 1 1 27 VAL HG21 H 5.801 3.338 1.048 1.00 . A A . 763 VAL HG21 1 1
5 8648 1 1 27 VAL HG22 H 4.886 2.820 -0.361 1.00 . A A . 763 VAL HG22 1 1
5 8649 1 1 27 VAL HG23 H 4.243 2.550 1.262 1.00 . A A . 763 VAL HG23 1 1
5 8650 1 1 27 VAL N N 3.656 4.330 2.977 1.00 . A A . 763 VAL N 1 1
5 8651 1 1 27 VAL O O 2.265 6.571 1.757 1.00 . A A . 763 VAL O 1 1
5 8652 1 1 28 LYS C C 4.336 9.873 1.148 1.00 . A A . 764 LYS C 1 1
5 8653 1 1 28 LYS CA C 3.589 8.975 2.118 1.00 . A A . 764 LYS CA 1 1
5 8654 1 1 28 LYS CB C 3.591 9.587 3.522 1.00 . A A . 764 LYS CB 1 1
5 8655 1 1 28 LYS CD C 3.257 9.115 5.952 1.00 . A A . 764 LYS CD 1 1
5 8656 1 1 28 LYS CE C 3.632 8.095 7.023 1.00 . A A . 764 LYS CE 1 1
5 8657 1 1 28 LYS CG C 3.414 8.484 4.561 1.00 . A A . 764 LYS CG 1 1
5 8658 1 1 28 LYS H H 5.173 7.568 2.275 1.00 . A A . 764 LYS H 1 1
5 8659 1 1 28 LYS HA H 2.574 8.880 1.758 1.00 . A A . 764 LYS HA 1 1
5 8660 1 1 28 LYS HB2 H 4.528 10.092 3.702 1.00 . A A . 764 LYS HB2 1 1
5 8661 1 1 28 LYS HB3 H 2.779 10.291 3.611 1.00 . A A . 764 LYS HB3 1 1
5 8662 1 1 28 LYS HD2 H 3.906 9.977 6.039 1.00 . A A . 764 LYS HD2 1 1
5 8663 1 1 28 LYS HD3 H 2.232 9.420 6.093 1.00 . A A . 764 LYS HD3 1 1
5 8664 1 1 28 LYS HE2 H 3.135 7.160 6.818 1.00 . A A . 764 LYS HE2 1 1
5 8665 1 1 28 LYS HE3 H 4.700 7.946 7.011 1.00 . A A . 764 LYS HE3 1 1
5 8666 1 1 28 LYS HG2 H 2.534 7.902 4.325 1.00 . A A . 764 LYS HG2 1 1
5 8667 1 1 28 LYS HG3 H 4.284 7.843 4.550 1.00 . A A . 764 LYS HG3 1 1
5 8668 1 1 28 LYS HZ1 H 3.024 9.622 8.301 1.00 . A A . 764 LYS HZ1 1 1
5 8669 1 1 28 LYS HZ2 H 3.972 8.432 9.050 1.00 . A A . 764 LYS HZ2 1 1
5 8670 1 1 28 LYS HZ3 H 2.349 8.106 8.663 1.00 . A A . 764 LYS HZ3 1 1
5 8671 1 1 28 LYS N N 4.207 7.645 2.138 1.00 . A A . 764 LYS N 1 1
5 8672 1 1 28 LYS NZ N 3.214 8.601 8.360 1.00 . A A . 764 LYS NZ 1 1
5 8673 1 1 28 LYS O O 5.546 10.058 1.256 1.00 . A A . 764 LYS O 1 1
5 8674 1 1 29 ILE C C 3.792 12.736 -0.556 1.00 . A A . 765 ILE C 1 1
5 8675 1 1 29 ILE CA C 4.187 11.292 -0.823 1.00 . A A . 765 ILE CA 1 1
5 8676 1 1 29 ILE CB C 3.699 10.855 -2.211 1.00 . A A . 765 ILE CB 1 1
5 8677 1 1 29 ILE CD1 C 3.715 8.977 -3.862 1.00 . A A . 765 ILE CD1 1 1
5 8678 1 1 29 ILE CG1 C 4.412 9.563 -2.629 1.00 . A A . 765 ILE CG1 1 1
5 8679 1 1 29 ILE CG2 C 4.003 11.946 -3.243 1.00 . A A . 765 ILE CG2 1 1
5 8680 1 1 29 ILE H H 2.629 10.220 0.150 1.00 . A A . 765 ILE H 1 1
5 8681 1 1 29 ILE HA H 5.266 11.206 -0.799 1.00 . A A . 765 ILE HA 1 1
5 8682 1 1 29 ILE HB H 2.635 10.680 -2.173 1.00 . A A . 765 ILE HB 1 1
5 8683 1 1 29 ILE HD11 H 2.660 8.862 -3.658 1.00 . A A . 765 ILE HD11 1 1
5 8684 1 1 29 ILE HD12 H 4.144 8.015 -4.097 1.00 . A A . 765 ILE HD12 1 1
5 8685 1 1 29 ILE HD13 H 3.850 9.646 -4.700 1.00 . A A . 765 ILE HD13 1 1
5 8686 1 1 29 ILE HG12 H 5.443 9.784 -2.868 1.00 . A A . 765 ILE HG12 1 1
5 8687 1 1 29 ILE HG13 H 4.374 8.848 -1.821 1.00 . A A . 765 ILE HG13 1 1
5 8688 1 1 29 ILE HG21 H 4.978 12.366 -3.048 1.00 . A A . 765 ILE HG21 1 1
5 8689 1 1 29 ILE HG22 H 3.256 12.724 -3.173 1.00 . A A . 765 ILE HG22 1 1
5 8690 1 1 29 ILE HG23 H 3.988 11.516 -4.232 1.00 . A A . 765 ILE HG23 1 1
5 8691 1 1 29 ILE N N 3.597 10.418 0.187 1.00 . A A . 765 ILE N 1 1
5 8692 1 1 29 ILE O O 2.607 13.073 -0.545 1.00 . A A . 765 ILE O 1 1
5 8693 1 1 30 THR C C 3.418 15.528 -0.939 1.00 . A A . 766 THR C 1 1
5 8694 1 1 30 THR CA C 4.536 14.998 -0.041 1.00 . A A . 766 THR CA 1 1
5 8695 1 1 30 THR CB C 5.828 15.820 -0.267 1.00 . A A . 766 THR CB 1 1
5 8696 1 1 30 THR CG2 C 6.056 16.805 0.884 1.00 . A A . 766 THR CG2 1 1
5 8697 1 1 30 THR H H 5.713 13.259 -0.315 1.00 . A A . 766 THR H 1 1
5 8698 1 1 30 THR HA H 4.230 15.081 0.990 1.00 . A A . 766 THR HA 1 1
5 8699 1 1 30 THR HB H 5.750 16.376 -1.188 1.00 . A A . 766 THR HB 1 1
5 8700 1 1 30 THR HG1 H 7.487 15.233 -1.090 1.00 . A A . 766 THR HG1 1 1
5 8701 1 1 30 THR HG21 H 6.802 17.531 0.592 1.00 . A A . 766 THR HG21 1 1
5 8702 1 1 30 THR HG22 H 6.399 16.267 1.756 1.00 . A A . 766 THR HG22 1 1
5 8703 1 1 30 THR HG23 H 5.132 17.312 1.114 1.00 . A A . 766 THR HG23 1 1
5 8704 1 1 30 THR N N 4.791 13.587 -0.324 1.00 . A A . 766 THR N 1 1
5 8705 1 1 30 THR O O 3.076 14.912 -1.950 1.00 . A A . 766 THR O 1 1
5 8706 1 1 30 THR OG1 O 6.937 14.940 -0.359 1.00 . A A . 766 THR OG1 1 1
5 8707 1 1 31 LEU C C 2.322 18.335 -2.305 1.00 . A A . 767 LEU C 1 1
5 8708 1 1 31 LEU CA C 1.775 17.271 -1.349 1.00 . A A . 767 LEU CA 1 1
5 8709 1 1 31 LEU CB C 0.732 17.898 -0.398 1.00 . A A . 767 LEU CB 1 1
5 8710 1 1 31 LEU CD1 C -1.694 18.379 -0.012 1.00 . A A . 767 LEU CD1 1 1
5 8711 1 1 31 LEU CD2 C -0.863 18.142 -2.342 1.00 . A A . 767 LEU CD2 1 1
5 8712 1 1 31 LEU CG C -0.700 17.640 -0.903 1.00 . A A . 767 LEU CG 1 1
5 8713 1 1 31 LEU H H 3.167 17.120 0.247 1.00 . A A . 767 LEU H 1 1
5 8714 1 1 31 LEU HA H 1.304 16.491 -1.931 1.00 . A A . 767 LEU HA 1 1
5 8715 1 1 31 LEU HB2 H 0.844 17.456 0.579 1.00 . A A . 767 LEU HB2 1 1
5 8716 1 1 31 LEU HB3 H 0.894 18.964 -0.318 1.00 . A A . 767 LEU HB3 1 1
5 8717 1 1 31 LEU HD11 H -1.661 17.970 0.981 1.00 . A A . 767 LEU HD11 1 1
5 8718 1 1 31 LEU HD12 H -2.690 18.264 -0.416 1.00 . A A . 767 LEU HD12 1 1
5 8719 1 1 31 LEU HD13 H -1.438 19.427 0.021 1.00 . A A . 767 LEU HD13 1 1
5 8720 1 1 31 LEU HD21 H -0.414 19.120 -2.437 1.00 . A A . 767 LEU HD21 1 1
5 8721 1 1 31 LEU HD22 H -1.912 18.203 -2.577 1.00 . A A . 767 LEU HD22 1 1
5 8722 1 1 31 LEU HD23 H -0.389 17.457 -3.027 1.00 . A A . 767 LEU HD23 1 1
5 8723 1 1 31 LEU HG H -0.906 16.582 -0.865 1.00 . A A . 767 LEU HG 1 1
5 8724 1 1 31 LEU N N 2.855 16.672 -0.566 1.00 . A A . 767 LEU N 1 1
5 8725 1 1 31 LEU O O 1.732 18.603 -3.351 1.00 . A A . 767 LEU O 1 1
5 8726 1 1 32 ASP C C 4.893 19.441 -3.861 1.00 . A A . 768 ASP C 1 1
5 8727 1 1 32 ASP CA C 4.034 20.012 -2.737 1.00 . A A . 768 ASP CA 1 1
5 8728 1 1 32 ASP CB C 4.896 20.911 -1.855 1.00 . A A . 768 ASP CB 1 1
5 8729 1 1 32 ASP CG C 4.140 21.254 -0.579 1.00 . A A . 768 ASP CG 1 1
5 8730 1 1 32 ASP H H 3.849 18.717 -1.069 1.00 . A A . 768 ASP H 1 1
5 8731 1 1 32 ASP HA H 3.247 20.609 -3.172 1.00 . A A . 768 ASP HA 1 1
5 8732 1 1 32 ASP HB2 H 5.813 20.394 -1.605 1.00 . A A . 768 ASP HB2 1 1
5 8733 1 1 32 ASP HB3 H 5.130 21.819 -2.389 1.00 . A A . 768 ASP HB3 1 1
5 8734 1 1 32 ASP N N 3.434 18.957 -1.923 1.00 . A A . 768 ASP N 1 1
5 8735 1 1 32 ASP O O 4.997 20.039 -4.931 1.00 . A A . 768 ASP O 1 1
5 8736 1 1 32 ASP OD1 O 3.625 20.339 0.046 1.00 . A A . 768 ASP OD1 1 1
5 8737 1 1 32 ASP OD2 O 4.081 22.424 -0.245 1.00 . A A . 768 ASP OD2 1 1
5 8738 1 1 33 LEU C C 5.541 16.965 -5.676 1.00 . A A . 769 LEU C 1 1
5 8739 1 1 33 LEU CA C 6.372 17.683 -4.623 1.00 . A A . 769 LEU CA 1 1
5 8740 1 1 33 LEU CB C 7.335 16.693 -3.959 1.00 . A A . 769 LEU CB 1 1
5 8741 1 1 33 LEU CD1 C 9.430 18.071 -4.368 1.00 . A A . 769 LEU CD1 1 1
5 8742 1 1 33 LEU CD2 C 7.933 18.556 -2.389 1.00 . A A . 769 LEU CD2 1 1
5 8743 1 1 33 LEU CG C 8.500 17.452 -3.298 1.00 . A A . 769 LEU CG 1 1
5 8744 1 1 33 LEU H H 5.412 17.860 -2.744 1.00 . A A . 769 LEU H 1 1
5 8745 1 1 33 LEU HA H 6.948 18.457 -5.111 1.00 . A A . 769 LEU HA 1 1
5 8746 1 1 33 LEU HB2 H 6.803 16.133 -3.209 1.00 . A A . 769 LEU HB2 1 1
5 8747 1 1 33 LEU HB3 H 7.725 16.011 -4.699 1.00 . A A . 769 LEU HB3 1 1
5 8748 1 1 33 LEU HD11 H 9.140 19.094 -4.567 1.00 . A A . 769 LEU HD11 1 1
5 8749 1 1 33 LEU HD12 H 9.374 17.502 -5.287 1.00 . A A . 769 LEU HD12 1 1
5 8750 1 1 33 LEU HD13 H 10.446 18.055 -4.005 1.00 . A A . 769 LEU HD13 1 1
5 8751 1 1 33 LEU HD21 H 7.114 18.160 -1.810 1.00 . A A . 769 LEU HD21 1 1
5 8752 1 1 33 LEU HD22 H 7.581 19.377 -2.995 1.00 . A A . 769 LEU HD22 1 1
5 8753 1 1 33 LEU HD23 H 8.707 18.909 -1.724 1.00 . A A . 769 LEU HD23 1 1
5 8754 1 1 33 LEU HG H 9.071 16.760 -2.697 1.00 . A A . 769 LEU HG 1 1
5 8755 1 1 33 LEU N N 5.517 18.297 -3.614 1.00 . A A . 769 LEU N 1 1
5 8756 1 1 33 LEU O O 6.053 16.609 -6.736 1.00 . A A . 769 LEU O 1 1
5 8757 1 1 34 LEU C C 2.962 16.992 -7.447 1.00 . A A . 770 LEU C 1 1
5 8758 1 1 34 LEU CA C 3.429 16.046 -6.348 1.00 . A A . 770 LEU CA 1 1
5 8759 1 1 34 LEU CB C 2.228 15.462 -5.598 1.00 . A A . 770 LEU CB 1 1
5 8760 1 1 34 LEU CD1 C 1.413 14.384 -7.719 1.00 . A A . 770 LEU CD1 1 1
5 8761 1 1 34 LEU CD2 C 2.907 13.085 -6.154 1.00 . A A . 770 LEU CD2 1 1
5 8762 1 1 34 LEU CG C 1.783 14.147 -6.245 1.00 . A A . 770 LEU CG 1 1
5 8763 1 1 34 LEU H H 3.875 17.012 -4.545 1.00 . A A . 770 LEU H 1 1
5 8764 1 1 34 LEU HA H 3.996 15.238 -6.783 1.00 . A A . 770 LEU HA 1 1
5 8765 1 1 34 LEU HB2 H 2.513 15.274 -4.574 1.00 . A A . 770 LEU HB2 1 1
5 8766 1 1 34 LEU HB3 H 1.404 16.163 -5.613 1.00 . A A . 770 LEU HB3 1 1
5 8767 1 1 34 LEU HD11 H 2.311 14.377 -8.321 1.00 . A A . 770 LEU HD11 1 1
5 8768 1 1 34 LEU HD12 H 0.925 15.336 -7.824 1.00 . A A . 770 LEU HD12 1 1
5 8769 1 1 34 LEU HD13 H 0.753 13.600 -8.054 1.00 . A A . 770 LEU HD13 1 1
5 8770 1 1 34 LEU HD21 H 3.619 13.375 -5.395 1.00 . A A . 770 LEU HD21 1 1
5 8771 1 1 34 LEU HD22 H 3.420 12.999 -7.103 1.00 . A A . 770 LEU HD22 1 1
5 8772 1 1 34 LEU HD23 H 2.482 12.130 -5.904 1.00 . A A . 770 LEU HD23 1 1
5 8773 1 1 34 LEU HG H 0.925 13.801 -5.712 1.00 . A A . 770 LEU HG 1 1
5 8774 1 1 34 LEU N N 4.264 16.732 -5.397 1.00 . A A . 770 LEU N 1 1
5 8775 1 1 34 LEU O O 2.973 16.637 -8.625 1.00 . A A . 770 LEU O 1 1
5 8776 1 1 35 SER C C 0.562 18.987 -8.243 1.00 . A A . 771 SER C 1 1
5 8777 1 1 35 SER CA C 2.048 19.197 -7.984 1.00 . A A . 771 SER CA 1 1
5 8778 1 1 35 SER CB C 2.811 19.128 -9.314 1.00 . A A . 771 SER CB 1 1
5 8779 1 1 35 SER H H 2.546 18.403 -6.086 1.00 . A A . 771 SER H 1 1
5 8780 1 1 35 SER HA H 2.199 20.178 -7.554 1.00 . A A . 771 SER HA 1 1
5 8781 1 1 35 SER HB2 H 2.827 20.101 -9.778 1.00 . A A . 771 SER HB2 1 1
5 8782 1 1 35 SER HB3 H 3.827 18.804 -9.128 1.00 . A A . 771 SER HB3 1 1
5 8783 1 1 35 SER HG H 1.686 17.574 -9.636 1.00 . A A . 771 SER HG 1 1
5 8784 1 1 35 SER N N 2.540 18.190 -7.044 1.00 . A A . 771 SER N 1 1
5 8785 1 1 35 SER O O -0.209 19.944 -8.308 1.00 . A A . 771 SER O 1 1
5 8786 1 1 35 SER OG O 2.156 18.209 -10.178 1.00 . A A . 771 SER OG 1 1
5 8787 1 1 36 ARG C C -1.804 16.529 -7.511 1.00 . A A . 772 ARG C 1 1
5 8788 1 1 36 ARG CA C -1.233 17.365 -8.655 1.00 . A A . 772 ARG CA 1 1
5 8789 1 1 36 ARG CB C -1.343 16.578 -9.973 1.00 . A A . 772 ARG CB 1 1
5 8790 1 1 36 ARG CD C -3.031 18.147 -11.034 1.00 . A A . 772 ARG CD 1 1
5 8791 1 1 36 ARG CG C -2.766 16.707 -10.548 1.00 . A A . 772 ARG CG 1 1
5 8792 1 1 36 ARG CZ C -4.605 19.224 -12.529 1.00 . A A . 772 ARG CZ 1 1
5 8793 1 1 36 ARG H H 0.838 17.006 -8.336 1.00 . A A . 772 ARG H 1 1
5 8794 1 1 36 ARG HA H -1.813 18.271 -8.738 1.00 . A A . 772 ARG HA 1 1
5 8795 1 1 36 ARG HB2 H -0.625 16.962 -10.685 1.00 . A A . 772 ARG HB2 1 1
5 8796 1 1 36 ARG HB3 H -1.130 15.533 -9.790 1.00 . A A . 772 ARG HB3 1 1
5 8797 1 1 36 ARG HD2 H -3.484 18.722 -10.240 1.00 . A A . 772 ARG HD2 1 1
5 8798 1 1 36 ARG HD3 H -2.102 18.617 -11.326 1.00 . A A . 772 ARG HD3 1 1
5 8799 1 1 36 ARG HE H -4.054 17.306 -12.690 1.00 . A A . 772 ARG HE 1 1
5 8800 1 1 36 ARG HG2 H -2.877 16.026 -11.379 1.00 . A A . 772 ARG HG2 1 1
5 8801 1 1 36 ARG HG3 H -3.483 16.452 -9.780 1.00 . A A . 772 ARG HG3 1 1
5 8802 1 1 36 ARG HH11 H -3.839 20.338 -11.053 1.00 . A A . 772 ARG HH11 1 1
5 8803 1 1 36 ARG HH12 H -4.956 21.147 -12.101 1.00 . A A . 772 ARG HH12 1 1
5 8804 1 1 36 ARG HH21 H -5.523 18.351 -14.077 1.00 . A A . 772 ARG HH21 1 1
5 8805 1 1 36 ARG HH22 H -5.912 20.019 -13.818 1.00 . A A . 772 ARG HH22 1 1
5 8806 1 1 36 ARG N N 0.170 17.718 -8.396 1.00 . A A . 772 ARG N 1 1
5 8807 1 1 36 ARG NE N -3.938 18.131 -12.176 1.00 . A A . 772 ARG NE 1 1
5 8808 1 1 36 ARG NH1 N -4.456 20.323 -11.841 1.00 . A A . 772 ARG NH1 1 1
5 8809 1 1 36 ARG NH2 N -5.409 19.195 -13.555 1.00 . A A . 772 ARG NH2 1 1
5 8810 1 1 36 ARG O O -1.067 15.848 -6.801 1.00 . A A . 772 ARG O 1 1
5 8811 1 1 37 ILE C C -4.971 15.002 -6.826 1.00 . A A . 773 ILE C 1 1
5 8812 1 1 37 ILE CA C -3.783 15.816 -6.266 1.00 . A A . 773 ILE CA 1 1
5 8813 1 1 37 ILE CB C -4.285 16.781 -5.166 1.00 . A A . 773 ILE CB 1 1
5 8814 1 1 37 ILE CD1 C -3.795 19.011 -6.293 1.00 . A A . 773 ILE CD1 1 1
5 8815 1 1 37 ILE CG1 C -3.405 18.051 -5.151 1.00 . A A . 773 ILE CG1 1 1
5 8816 1 1 37 ILE CG2 C -4.202 16.081 -3.799 1.00 . A A . 773 ILE CG2 1 1
5 8817 1 1 37 ILE H H -3.667 17.141 -7.930 1.00 . A A . 773 ILE H 1 1
5 8818 1 1 37 ILE HA H -3.061 15.136 -5.828 1.00 . A A . 773 ILE HA 1 1
5 8819 1 1 37 ILE HB H -5.312 17.061 -5.359 1.00 . A A . 773 ILE HB 1 1
5 8820 1 1 37 ILE HD11 H -2.904 19.309 -6.828 1.00 . A A . 773 ILE HD11 1 1
5 8821 1 1 37 ILE HD12 H -4.268 19.889 -5.877 1.00 . A A . 773 ILE HD12 1 1
5 8822 1 1 37 ILE HD13 H -4.477 18.531 -6.981 1.00 . A A . 773 ILE HD13 1 1
5 8823 1 1 37 ILE HG12 H -3.532 18.560 -4.207 1.00 . A A . 773 ILE HG12 1 1
5 8824 1 1 37 ILE HG13 H -2.369 17.767 -5.264 1.00 . A A . 773 ILE HG13 1 1
5 8825 1 1 37 ILE HG21 H -4.664 16.699 -3.044 1.00 . A A . 773 ILE HG21 1 1
5 8826 1 1 37 ILE HG22 H -3.166 15.913 -3.542 1.00 . A A . 773 ILE HG22 1 1
5 8827 1 1 37 ILE HG23 H -4.715 15.131 -3.851 1.00 . A A . 773 ILE HG23 1 1
5 8828 1 1 37 ILE N N -3.126 16.581 -7.334 1.00 . A A . 773 ILE N 1 1
5 8829 1 1 37 ILE O O -6.005 15.578 -7.162 1.00 . A A . 773 ILE O 1 1
5 8830 1 1 38 PRO C C -7.307 13.158 -6.791 1.00 . A A . 774 PRO C 1 1
5 8831 1 1 38 PRO CA C -5.968 12.828 -7.446 1.00 . A A . 774 PRO CA 1 1
5 8832 1 1 38 PRO CB C -5.520 11.405 -7.085 1.00 . A A . 774 PRO CB 1 1
5 8833 1 1 38 PRO CD C -3.678 12.876 -6.561 1.00 . A A . 774 PRO CD 1 1
5 8834 1 1 38 PRO CG C -4.032 11.476 -7.051 1.00 . A A . 774 PRO CG 1 1
5 8835 1 1 38 PRO HA H -6.044 12.927 -8.516 1.00 . A A . 774 PRO HA 1 1
5 8836 1 1 38 PRO HB2 H -5.907 11.120 -6.114 1.00 . A A . 774 PRO HB2 1 1
5 8837 1 1 38 PRO HB3 H -5.842 10.703 -7.840 1.00 . A A . 774 PRO HB3 1 1
5 8838 1 1 38 PRO HD2 H -3.529 12.877 -5.488 1.00 . A A . 774 PRO HD2 1 1
5 8839 1 1 38 PRO HD3 H -2.799 13.244 -7.070 1.00 . A A . 774 PRO HD3 1 1
5 8840 1 1 38 PRO HG2 H -3.642 10.729 -6.370 1.00 . A A . 774 PRO HG2 1 1
5 8841 1 1 38 PRO HG3 H -3.631 11.330 -8.042 1.00 . A A . 774 PRO HG3 1 1
5 8842 1 1 38 PRO N N -4.858 13.690 -6.924 1.00 . A A . 774 PRO N 1 1
5 8843 1 1 38 PRO O O -7.395 13.273 -5.569 1.00 . A A . 774 PRO O 1 1
5 8844 1 1 39 GLN C C -10.043 12.669 -5.953 1.00 . A A . 775 GLN C 1 1
5 8845 1 1 39 GLN CA C -9.661 13.652 -7.065 1.00 . A A . 775 GLN CA 1 1
5 8846 1 1 39 GLN CB C -10.704 13.595 -8.187 1.00 . A A . 775 GLN CB 1 1
5 8847 1 1 39 GLN CD C -11.494 14.726 -10.272 1.00 . A A . 775 GLN CD 1 1
5 8848 1 1 39 GLN CG C -10.594 14.854 -9.049 1.00 . A A . 775 GLN CG 1 1
5 8849 1 1 39 GLN H H -8.235 13.247 -8.572 1.00 . A A . 775 GLN H 1 1
5 8850 1 1 39 GLN HA H -9.624 14.652 -6.667 1.00 . A A . 775 GLN HA 1 1
5 8851 1 1 39 GLN HB2 H -10.525 12.723 -8.800 1.00 . A A . 775 GLN HB2 1 1
5 8852 1 1 39 GLN HB3 H -11.695 13.538 -7.761 1.00 . A A . 775 GLN HB3 1 1
5 8853 1 1 39 GLN HE21 H -10.070 13.946 -11.412 1.00 . A A . 775 GLN HE21 1 1
5 8854 1 1 39 GLN HE22 H -11.576 14.147 -12.168 1.00 . A A . 775 GLN HE22 1 1
5 8855 1 1 39 GLN HG2 H -10.897 15.711 -8.469 1.00 . A A . 775 GLN HG2 1 1
5 8856 1 1 39 GLN HG3 H -9.571 14.979 -9.369 1.00 . A A . 775 GLN HG3 1 1
5 8857 1 1 39 GLN N N -8.348 13.324 -7.602 1.00 . A A . 775 GLN N 1 1
5 8858 1 1 39 GLN NE2 N -11.006 14.231 -11.377 1.00 . A A . 775 GLN NE2 1 1
5 8859 1 1 39 GLN O O -9.625 11.512 -5.978 1.00 . A A . 775 GLN O 1 1
5 8860 1 1 39 GLN OE1 O -12.670 15.086 -10.219 1.00 . A A . 775 GLN OE1 1 1
5 8861 1 1 40 PRO C C -12.192 11.102 -4.287 1.00 . A A . 776 PRO C 1 1
5 8862 1 1 40 PRO CA C -11.225 12.220 -3.847 1.00 . A A . 776 PRO CA 1 1
5 8863 1 1 40 PRO CB C -11.909 13.188 -2.862 1.00 . A A . 776 PRO CB 1 1
5 8864 1 1 40 PRO CD C -11.367 14.463 -4.844 1.00 . A A . 776 PRO CD 1 1
5 8865 1 1 40 PRO CG C -12.378 14.332 -3.705 1.00 . A A . 776 PRO CG 1 1
5 8866 1 1 40 PRO HA H -10.347 11.806 -3.387 1.00 . A A . 776 PRO HA 1 1
5 8867 1 1 40 PRO HB2 H -12.747 12.706 -2.372 1.00 . A A . 776 PRO HB2 1 1
5 8868 1 1 40 PRO HB3 H -11.199 13.540 -2.127 1.00 . A A . 776 PRO HB3 1 1
5 8869 1 1 40 PRO HD2 H -11.856 14.774 -5.756 1.00 . A A . 776 PRO HD2 1 1
5 8870 1 1 40 PRO HD3 H -10.582 15.158 -4.578 1.00 . A A . 776 PRO HD3 1 1
5 8871 1 1 40 PRO HG2 H -13.366 14.121 -4.102 1.00 . A A . 776 PRO HG2 1 1
5 8872 1 1 40 PRO HG3 H -12.399 15.245 -3.125 1.00 . A A . 776 PRO HG3 1 1
5 8873 1 1 40 PRO N N -10.812 13.101 -4.979 1.00 . A A . 776 PRO N 1 1
5 8874 1 1 40 PRO O O -12.979 11.292 -5.215 1.00 . A A . 776 PRO O 1 1
5 8875 1 1 41 PRO C C -14.497 9.296 -4.275 1.00 . A A . 777 PRO C 1 1
5 8876 1 1 41 PRO CA C -13.073 8.821 -3.964 1.00 . A A . 777 PRO CA 1 1
5 8877 1 1 41 PRO CB C -13.050 7.960 -2.690 1.00 . A A . 777 PRO CB 1 1
5 8878 1 1 41 PRO CD C -11.257 9.616 -2.516 1.00 . A A . 777 PRO CD 1 1
5 8879 1 1 41 PRO CG C -11.718 8.224 -2.047 1.00 . A A . 777 PRO CG 1 1
5 8880 1 1 41 PRO HA H -12.679 8.253 -4.791 1.00 . A A . 777 PRO HA 1 1
5 8881 1 1 41 PRO HB2 H -13.855 8.253 -2.023 1.00 . A A . 777 PRO HB2 1 1
5 8882 1 1 41 PRO HB3 H -13.140 6.913 -2.941 1.00 . A A . 777 PRO HB3 1 1
5 8883 1 1 41 PRO HD2 H -11.355 10.341 -1.716 1.00 . A A . 777 PRO HD2 1 1
5 8884 1 1 41 PRO HD3 H -10.236 9.576 -2.867 1.00 . A A . 777 PRO HD3 1 1
5 8885 1 1 41 PRO HG2 H -11.816 8.207 -0.966 1.00 . A A . 777 PRO HG2 1 1
5 8886 1 1 41 PRO HG3 H -10.999 7.480 -2.359 1.00 . A A . 777 PRO HG3 1 1
5 8887 1 1 41 PRO N N -12.162 9.957 -3.632 1.00 . A A . 777 PRO N 1 1
5 8888 1 1 41 PRO O O -14.870 10.422 -3.943 1.00 . A A . 777 PRO O 1 1
5 8889 1 1 42 GLY C C -17.631 7.953 -4.352 1.00 . A A . 778 GLY C 1 1
5 8890 1 1 42 GLY CA C -16.678 8.741 -5.240 1.00 . A A . 778 GLY CA 1 1
5 8891 1 1 42 GLY H H -14.934 7.538 -5.124 1.00 . A A . 778 GLY H 1 1
5 8892 1 1 42 GLY HA2 H -16.858 9.801 -5.108 1.00 . A A . 778 GLY HA2 1 1
5 8893 1 1 42 GLY HA3 H -16.860 8.476 -6.271 1.00 . A A . 778 GLY HA3 1 1
5 8894 1 1 42 GLY N N -15.288 8.423 -4.898 1.00 . A A . 778 GLY N 1 1
5 8895 1 1 42 GLY O O -18.040 8.421 -3.288 1.00 . A A . 778 GLY O 1 1
5 8896 1 1 43 LYS C C -18.927 4.492 -4.643 1.00 . A A . 779 LYS C 1 1
5 8897 1 1 43 LYS CA C -18.864 5.886 -4.024 1.00 . A A . 779 LYS CA 1 1
5 8898 1 1 43 LYS CB C -20.267 6.499 -3.982 1.00 . A A . 779 LYS CB 1 1
5 8899 1 1 43 LYS CD C -22.427 6.589 -2.716 1.00 . A A . 779 LYS CD 1 1
5 8900 1 1 43 LYS CE C -23.260 6.430 -3.997 1.00 . A A . 779 LYS CE 1 1
5 8901 1 1 43 LYS CG C -21.086 5.856 -2.858 1.00 . A A . 779 LYS CG 1 1
5 8902 1 1 43 LYS H H -17.604 6.423 -5.639 1.00 . A A . 779 LYS H 1 1
5 8903 1 1 43 LYS HA H -18.487 5.804 -3.016 1.00 . A A . 779 LYS HA 1 1
5 8904 1 1 43 LYS HB2 H -20.189 7.561 -3.807 1.00 . A A . 779 LYS HB2 1 1
5 8905 1 1 43 LYS HB3 H -20.761 6.327 -4.927 1.00 . A A . 779 LYS HB3 1 1
5 8906 1 1 43 LYS HD2 H -22.972 6.174 -1.879 1.00 . A A . 779 LYS HD2 1 1
5 8907 1 1 43 LYS HD3 H -22.243 7.638 -2.538 1.00 . A A . 779 LYS HD3 1 1
5 8908 1 1 43 LYS HE2 H -23.091 5.453 -4.426 1.00 . A A . 779 LYS HE2 1 1
5 8909 1 1 43 LYS HE3 H -24.308 6.538 -3.759 1.00 . A A . 779 LYS HE3 1 1
5 8910 1 1 43 LYS HG2 H -21.265 4.816 -3.092 1.00 . A A . 779 LYS HG2 1 1
5 8911 1 1 43 LYS HG3 H -20.542 5.928 -1.929 1.00 . A A . 779 LYS HG3 1 1
5 8912 1 1 43 LYS HZ1 H -23.632 8.177 -5.065 1.00 . A A . 779 LYS HZ1 1 1
5 8913 1 1 43 LYS HZ2 H -22.693 7.043 -5.905 1.00 . A A . 779 LYS HZ2 1 1
5 8914 1 1 43 LYS HZ3 H -21.999 7.954 -4.649 1.00 . A A . 779 LYS HZ3 1 1
5 8915 1 1 43 LYS N N -17.970 6.746 -4.789 1.00 . A A . 779 LYS N 1 1
5 8916 1 1 43 LYS NZ N -22.866 7.480 -4.978 1.00 . A A . 779 LYS NZ 1 1
5 8917 1 1 43 LYS O O -20.009 3.968 -4.907 1.00 . A A . 779 LYS O 1 1
5 8918 1 1 44 PRO C C -18.207 1.442 -4.510 1.00 . A A . 1000 PRO C 1 1
5 8919 1 1 44 PRO CA C -17.714 2.517 -5.477 1.00 . A A . 1000 PRO CA 1 1
5 8920 1 1 44 PRO CB C -16.218 2.346 -5.791 1.00 . A A . 1000 PRO CB 1 1
5 8921 1 1 44 PRO CD C -16.451 4.432 -4.597 1.00 . A A . 1000 PRO CD 1 1
5 8922 1 1 44 PRO CG C -15.517 3.241 -4.821 1.00 . A A . 1000 PRO CG 1 1
5 8923 1 1 44 PRO HA H -18.283 2.481 -6.393 1.00 . A A . 1000 PRO HA 1 1
5 8924 1 1 44 PRO HB2 H -15.912 1.315 -5.653 1.00 . A A . 1000 PRO HB2 1 1
5 8925 1 1 44 PRO HB3 H -16.008 2.664 -6.803 1.00 . A A . 1000 PRO HB3 1 1
5 8926 1 1 44 PRO HD2 H -16.385 4.781 -3.575 1.00 . A A . 1000 PRO HD2 1 1
5 8927 1 1 44 PRO HD3 H -16.220 5.227 -5.289 1.00 . A A . 1000 PRO HD3 1 1
5 8928 1 1 44 PRO HG2 H -15.345 2.716 -3.887 1.00 . A A . 1000 PRO HG2 1 1
5 8929 1 1 44 PRO HG3 H -14.578 3.583 -5.230 1.00 . A A . 1000 PRO HG3 1 1
5 8930 1 1 44 PRO N N -17.790 3.884 -4.878 1.00 . A A . 1000 PRO N 1 1
5 8931 1 1 44 PRO O O -18.812 1.745 -3.482 1.00 . A A . 1000 PRO O 1 1
5 8932 1 1 45 MET C C -17.353 -1.148 -2.880 1.00 . A A . 1001 MET C 1 1
5 8933 1 1 45 MET CA C -18.354 -0.934 -4.012 1.00 . A A . 1001 MET CA 1 1
5 8934 1 1 45 MET CB C -18.457 -2.210 -4.854 1.00 . A A . 1001 MET CB 1 1
5 8935 1 1 45 MET CE C -17.833 -5.146 -5.507 1.00 . A A . 1001 MET CE 1 1
5 8936 1 1 45 MET CG C -17.092 -2.536 -5.464 1.00 . A A . 1001 MET CG 1 1
5 8937 1 1 45 MET H H -17.453 0.005 -5.681 1.00 . A A . 1001 MET H 1 1
5 8938 1 1 45 MET HA H -19.323 -0.720 -3.586 1.00 . A A . 1001 MET HA 1 1
5 8939 1 1 45 MET HB2 H -18.778 -3.029 -4.228 1.00 . A A . 1001 MET HB2 1 1
5 8940 1 1 45 MET HB3 H -19.175 -2.059 -5.646 1.00 . A A . 1001 MET HB3 1 1
5 8941 1 1 45 MET HE1 H -18.908 -5.089 -5.399 1.00 . A A . 1001 MET HE1 1 1
5 8942 1 1 45 MET HE2 H -17.360 -4.988 -4.547 1.00 . A A . 1001 MET HE2 1 1
5 8943 1 1 45 MET HE3 H -17.564 -6.120 -5.881 1.00 . A A . 1001 MET HE3 1 1
5 8944 1 1 45 MET HG2 H -16.698 -1.659 -5.958 1.00 . A A . 1001 MET HG2 1 1
5 8945 1 1 45 MET HG3 H -16.413 -2.846 -4.684 1.00 . A A . 1001 MET HG3 1 1
5 8946 1 1 45 MET N N -17.940 0.183 -4.851 1.00 . A A . 1001 MET N 1 1
5 8947 1 1 45 MET O O -16.143 -1.130 -3.099 1.00 . A A . 1001 MET O 1 1
5 8948 1 1 45 MET SD S -17.278 -3.875 -6.668 1.00 . A A . 1001 MET SD 1 1
5 8949 1 1 46 GLY C C -16.515 -3.001 -0.465 1.00 . A A . 1002 GLY C 1 1
5 8950 1 1 46 GLY CA C -17.007 -1.560 -0.515 1.00 . A A . 1002 GLY CA 1 1
5 8951 1 1 46 GLY H H -18.841 -1.348 -1.555 1.00 . A A . 1002 GLY H 1 1
5 8952 1 1 46 GLY HA2 H -16.157 -0.893 -0.576 1.00 . A A . 1002 GLY HA2 1 1
5 8953 1 1 46 GLY HA3 H -17.563 -1.346 0.386 1.00 . A A . 1002 GLY HA3 1 1
5 8954 1 1 46 GLY N N -17.868 -1.346 -1.672 1.00 . A A . 1002 GLY N 1 1
5 8955 1 1 46 GLY O O -15.643 -3.397 -1.241 1.00 . A A . 1002 GLY O 1 1
5 8956 1 1 47 SER C C -15.173 -5.309 0.682 1.00 . A A . 1490 SER C 1 1
5 8957 1 1 47 SER CA C -16.691 -5.181 0.589 1.00 . A A . 1490 SER CA 1 1
5 8958 1 1 47 SER CB C -17.202 -5.986 -0.606 1.00 . A A . 1490 SER CB 1 1
5 8959 1 1 47 SER H H -17.768 -3.413 1.038 1.00 . A A . 1490 SER H 1 1
5 8960 1 1 47 SER HA H -17.132 -5.579 1.492 1.00 . A A . 1490 SER HA 1 1
5 8961 1 1 47 SER HB2 H -16.959 -5.471 -1.519 1.00 . A A . 1490 SER HB2 1 1
5 8962 1 1 47 SER HB3 H -16.732 -6.961 -0.610 1.00 . A A . 1490 SER HB3 1 1
5 8963 1 1 47 SER HG H -18.848 -6.111 0.422 1.00 . A A . 1490 SER HG 1 1
5 8964 1 1 47 SER N N -17.079 -3.783 0.449 1.00 . A A . 1490 SER N 1 1
5 8965 1 1 47 SER O O -14.466 -4.314 0.841 1.00 . A A . 1490 SER O 1 1
5 8966 1 1 47 SER OG O -18.613 -6.125 -0.508 1.00 . A A . 1490 SER OG 1 1
5 8967 1 1 48 ASP C C -12.900 -8.135 0.040 1.00 . A A . 1491 ASP C 1 1
5 8968 1 1 48 ASP CA C -13.245 -6.786 0.662 1.00 . A A . 1491 ASP CA 1 1
5 8969 1 1 48 ASP CB C -12.787 -6.763 2.121 1.00 . A A . 1491 ASP CB 1 1
5 8970 1 1 48 ASP CG C -12.894 -5.348 2.678 1.00 . A A . 1491 ASP CG 1 1
5 8971 1 1 48 ASP H H -15.293 -7.295 0.461 1.00 . A A . 1491 ASP H 1 1
5 8972 1 1 48 ASP HA H -12.724 -6.009 0.121 1.00 . A A . 1491 ASP HA 1 1
5 8973 1 1 48 ASP HB2 H -13.412 -7.426 2.702 1.00 . A A . 1491 ASP HB2 1 1
5 8974 1 1 48 ASP HB3 H -11.761 -7.094 2.181 1.00 . A A . 1491 ASP HB3 1 1
5 8975 1 1 48 ASP N N -14.679 -6.539 0.585 1.00 . A A . 1491 ASP N 1 1
5 8976 1 1 48 ASP O O -12.039 -8.224 -0.836 1.00 . A A . 1491 ASP O 1 1
5 8977 1 1 48 ASP OD1 O -12.229 -4.473 2.149 1.00 . A A . 1491 ASP OD1 1 1
5 8978 1 1 48 ASP OD2 O -13.638 -5.160 3.626 1.00 . A A . 1491 ASP OD2 1 1
5 8979 1 1 49 LYS C C -11.847 -10.872 0.084 1.00 . A A . 1492 LYS C 1 1
5 8980 1 1 49 LYS CA C -13.328 -10.524 -0.018 1.00 . A A . 1492 LYS CA 1 1
5 8981 1 1 49 LYS CB C -13.775 -10.612 -1.477 1.00 . A A . 1492 LYS CB 1 1
5 8982 1 1 49 LYS CD C -15.705 -10.286 -3.032 1.00 . A A . 1492 LYS CD 1 1
5 8983 1 1 49 LYS CE C -17.231 -10.260 -3.127 1.00 . A A . 1492 LYS CE 1 1
5 8984 1 1 49 LYS CG C -15.286 -10.399 -1.563 1.00 . A A . 1492 LYS CG 1 1
5 8985 1 1 49 LYS H H -14.247 -9.054 1.201 1.00 . A A . 1492 LYS H 1 1
5 8986 1 1 49 LYS HA H -13.895 -11.236 0.564 1.00 . A A . 1492 LYS HA 1 1
5 8987 1 1 49 LYS HB2 H -13.269 -9.851 -2.055 1.00 . A A . 1492 LYS HB2 1 1
5 8988 1 1 49 LYS HB3 H -13.527 -11.586 -1.873 1.00 . A A . 1492 LYS HB3 1 1
5 8989 1 1 49 LYS HD2 H -15.301 -9.377 -3.450 1.00 . A A . 1492 LYS HD2 1 1
5 8990 1 1 49 LYS HD3 H -15.326 -11.135 -3.579 1.00 . A A . 1492 LYS HD3 1 1
5 8991 1 1 49 LYS HE2 H -17.614 -9.432 -2.549 1.00 . A A . 1492 LYS HE2 1 1
5 8992 1 1 49 LYS HE3 H -17.525 -10.146 -4.159 1.00 . A A . 1492 LYS HE3 1 1
5 8993 1 1 49 LYS HG2 H -15.794 -11.236 -1.106 1.00 . A A . 1492 LYS HG2 1 1
5 8994 1 1 49 LYS HG3 H -15.552 -9.490 -1.045 1.00 . A A . 1492 LYS HG3 1 1
5 8995 1 1 49 LYS HZ1 H -18.768 -11.650 -2.909 1.00 . A A . 1492 LYS HZ1 1 1
5 8996 1 1 49 LYS HZ2 H -17.759 -11.517 -1.553 1.00 . A A . 1492 LYS HZ2 1 1
5 8997 1 1 49 LYS HZ3 H -17.213 -12.334 -2.938 1.00 . A A . 1492 LYS HZ3 1 1
5 8998 1 1 49 LYS N N -13.574 -9.184 0.501 1.00 . A A . 1492 LYS N 1 1
5 8999 1 1 49 LYS NZ N -17.784 -11.537 -2.591 1.00 . A A . 1492 LYS NZ 1 1
5 9000 1 1 49 LYS O O -11.032 -10.400 -0.710 1.00 . A A . 1492 LYS O 1 1
5 9001 1 1 50 GLN C C -10.033 -13.196 2.326 1.00 . A A . 1493 GLN C 1 1
5 9002 1 1 50 GLN CA C -10.122 -12.106 1.264 1.00 . A A . 1493 GLN CA 1 1
5 9003 1 1 50 GLN CB C -9.281 -10.902 1.696 1.00 . A A . 1493 GLN CB 1 1
5 9004 1 1 50 GLN CD C -9.135 -9.010 3.326 1.00 . A A . 1493 GLN CD 1 1
5 9005 1 1 50 GLN CG C -9.887 -10.282 2.956 1.00 . A A . 1493 GLN CG 1 1
5 9006 1 1 50 GLN H H -12.199 -12.043 1.666 1.00 . A A . 1493 GLN H 1 1
5 9007 1 1 50 GLN HA H -9.730 -12.488 0.334 1.00 . A A . 1493 GLN HA 1 1
5 9008 1 1 50 GLN HB2 H -8.270 -11.224 1.901 1.00 . A A . 1493 GLN HB2 1 1
5 9009 1 1 50 GLN HB3 H -9.271 -10.167 0.906 1.00 . A A . 1493 GLN HB3 1 1
5 9010 1 1 50 GLN HE21 H -7.761 -9.235 1.910 1.00 . A A . 1493 GLN HE21 1 1
5 9011 1 1 50 GLN HE22 H -7.583 -7.854 2.881 1.00 . A A . 1493 GLN HE22 1 1
5 9012 1 1 50 GLN HG2 H -10.926 -10.047 2.776 1.00 . A A . 1493 GLN HG2 1 1
5 9013 1 1 50 GLN HG3 H -9.816 -10.989 3.771 1.00 . A A . 1493 GLN HG3 1 1
5 9014 1 1 50 GLN N N -11.506 -11.699 1.065 1.00 . A A . 1493 GLN N 1 1
5 9015 1 1 50 GLN NE2 N -8.071 -8.671 2.649 1.00 . A A . 1493 GLN NE2 1 1
5 9016 1 1 50 GLN O O -10.809 -13.210 3.282 1.00 . A A . 1493 GLN O 1 1
5 9017 1 1 50 GLN OE1 O -9.525 -8.304 4.256 1.00 . A A . 1493 GLN OE1 1 1
5 9018 1 1 51 ILE C C -7.415 -15.580 3.186 1.00 . A A . 1494 ILE C 1 1
5 9019 1 1 51 ILE CA C -8.891 -15.209 3.096 1.00 . A A . 1494 ILE CA 1 1
5 9020 1 1 51 ILE CB C -9.699 -16.429 2.649 1.00 . A A . 1494 ILE CB 1 1
5 9021 1 1 51 ILE CD1 C -9.949 -18.084 0.792 1.00 . A A . 1494 ILE CD1 1 1
5 9022 1 1 51 ILE CG1 C -9.455 -16.684 1.160 1.00 . A A . 1494 ILE CG1 1 1
5 9023 1 1 51 ILE CG2 C -11.189 -16.170 2.886 1.00 . A A . 1494 ILE CG2 1 1
5 9024 1 1 51 ILE H H -8.495 -14.045 1.367 1.00 . A A . 1494 ILE H 1 1
5 9025 1 1 51 ILE HA H -9.234 -14.903 4.075 1.00 . A A . 1494 ILE HA 1 1
5 9026 1 1 51 ILE HB H -9.390 -17.293 3.219 1.00 . A A . 1494 ILE HB 1 1
5 9027 1 1 51 ILE HD11 H -9.828 -18.241 -0.269 1.00 . A A . 1494 ILE HD11 1 1
5 9028 1 1 51 ILE HD12 H -10.994 -18.177 1.055 1.00 . A A . 1494 ILE HD12 1 1
5 9029 1 1 51 ILE HD13 H -9.376 -18.821 1.334 1.00 . A A . 1494 ILE HD13 1 1
5 9030 1 1 51 ILE HG12 H -9.989 -15.947 0.576 1.00 . A A . 1494 ILE HG12 1 1
5 9031 1 1 51 ILE HG13 H -8.398 -16.611 0.951 1.00 . A A . 1494 ILE HG13 1 1
5 9032 1 1 51 ILE HG21 H -11.518 -15.355 2.257 1.00 . A A . 1494 ILE HG21 1 1
5 9033 1 1 51 ILE HG22 H -11.350 -15.914 3.921 1.00 . A A . 1494 ILE HG22 1 1
5 9034 1 1 51 ILE HG23 H -11.751 -17.060 2.643 1.00 . A A . 1494 ILE HG23 1 1
5 9035 1 1 51 ILE N N -9.082 -14.109 2.149 1.00 . A A . 1494 ILE N 1 1
5 9036 1 1 51 ILE O O -6.601 -15.122 2.385 1.00 . A A . 1494 ILE O 1 1
5 9037 1 1 52 LYS C C -5.534 -18.312 3.992 1.00 . A A . 1495 LYS C 1 1
5 9038 1 1 52 LYS CA C -5.694 -16.845 4.371 1.00 . A A . 1495 LYS CA 1 1
5 9039 1 1 52 LYS CB C -5.293 -16.648 5.840 1.00 . A A . 1495 LYS CB 1 1
5 9040 1 1 52 LYS CD C -7.013 -15.158 6.962 1.00 . A A . 1495 LYS CD 1 1
5 9041 1 1 52 LYS CE C -7.505 -13.707 7.020 1.00 . A A . 1495 LYS CE 1 1
5 9042 1 1 52 LYS CG C -5.625 -15.207 6.301 1.00 . A A . 1495 LYS CG 1 1
5 9043 1 1 52 LYS H H -7.773 -16.741 4.776 1.00 . A A . 1495 LYS H 1 1
5 9044 1 1 52 LYS HA H -5.033 -16.254 3.752 1.00 . A A . 1495 LYS HA 1 1
5 9045 1 1 52 LYS HB2 H -5.826 -17.363 6.453 1.00 . A A . 1495 LYS HB2 1 1
5 9046 1 1 52 LYS HB3 H -4.231 -16.819 5.939 1.00 . A A . 1495 LYS HB3 1 1
5 9047 1 1 52 LYS HD2 H -7.710 -15.753 6.390 1.00 . A A . 1495 LYS HD2 1 1
5 9048 1 1 52 LYS HD3 H -6.946 -15.551 7.965 1.00 . A A . 1495 LYS HD3 1 1
5 9049 1 1 52 LYS HE2 H -7.546 -13.301 6.021 1.00 . A A . 1495 LYS HE2 1 1
5 9050 1 1 52 LYS HE3 H -8.490 -13.678 7.463 1.00 . A A . 1495 LYS HE3 1 1
5 9051 1 1 52 LYS HG2 H -4.883 -14.881 7.017 1.00 . A A . 1495 LYS HG2 1 1
5 9052 1 1 52 LYS HG3 H -5.611 -14.537 5.450 1.00 . A A . 1495 LYS HG3 1 1
5 9053 1 1 52 LYS HZ1 H -5.899 -12.399 7.225 1.00 . A A . 1495 LYS HZ1 1 1
5 9054 1 1 52 LYS HZ2 H -6.033 -13.530 8.481 1.00 . A A . 1495 LYS HZ2 1 1
5 9055 1 1 52 LYS HZ3 H -7.101 -12.211 8.409 1.00 . A A . 1495 LYS HZ3 1 1
5 9056 1 1 52 LYS N N -7.077 -16.411 4.170 1.00 . A A . 1495 LYS N 1 1
5 9057 1 1 52 LYS NZ N -6.564 -12.901 7.846 1.00 . A A . 1495 LYS NZ 1 1
5 9058 1 1 52 LYS O O -5.702 -19.204 4.825 1.00 . A A . 1495 LYS O 1 1
5 9059 1 1 53 ASN C C -3.676 -20.463 2.704 1.00 . A A . 1496 ASN C 1 1
5 9060 1 1 53 ASN CA C -5.020 -19.911 2.243 1.00 . A A . 1496 ASN CA 1 1
5 9061 1 1 53 ASN CB C -5.087 -19.929 0.716 1.00 . A A . 1496 ASN CB 1 1
5 9062 1 1 53 ASN CG C -6.508 -19.619 0.254 1.00 . A A . 1496 ASN CG 1 1
5 9063 1 1 53 ASN H H -5.084 -17.799 2.113 1.00 . A A . 1496 ASN H 1 1
5 9064 1 1 53 ASN HA H -5.810 -20.535 2.635 1.00 . A A . 1496 ASN HA 1 1
5 9065 1 1 53 ASN HB2 H -4.412 -19.185 0.319 1.00 . A A . 1496 ASN HB2 1 1
5 9066 1 1 53 ASN HB3 H -4.799 -20.905 0.354 1.00 . A A . 1496 ASN HB3 1 1
5 9067 1 1 53 ASN HD21 H -5.925 -18.413 -1.212 1.00 . A A . 1496 ASN HD21 1 1
5 9068 1 1 53 ASN HD22 H -7.605 -18.611 -1.060 1.00 . A A . 1496 ASN HD22 1 1
5 9069 1 1 53 ASN N N -5.206 -18.551 2.729 1.00 . A A . 1496 ASN N 1 1
5 9070 1 1 53 ASN ND2 N -6.695 -18.814 -0.756 1.00 . A A . 1496 ASN ND2 1 1
5 9071 1 1 53 ASN O O -3.599 -21.564 3.247 1.00 . A A . 1496 ASN O 1 1
5 9072 1 1 53 ASN OD1 O -7.473 -20.124 0.827 1.00 . A A . 1496 ASN OD1 1 1
5 9073 1 1 54 GLY C C -0.291 -18.954 2.787 1.00 . A A . 1497 GLY C 1 1
5 9074 1 1 54 GLY CA C -1.280 -20.110 2.884 1.00 . A A . 1497 GLY CA 1 1
5 9075 1 1 54 GLY H H -2.739 -18.819 2.049 1.00 . A A . 1497 GLY H 1 1
5 9076 1 1 54 GLY HA2 H -1.311 -20.469 3.904 1.00 . A A . 1497 GLY HA2 1 1
5 9077 1 1 54 GLY HA3 H -0.952 -20.909 2.237 1.00 . A A . 1497 GLY HA3 1 1
5 9078 1 1 54 GLY N N -2.618 -19.689 2.484 1.00 . A A . 1497 GLY N 1 1
5 9079 1 1 54 GLY O O 0.742 -18.950 3.459 1.00 . A A . 1497 GLY O 1 1
5 9080 1 1 55 GLU C C 0.262 -15.954 3.027 1.00 . A A . 1498 GLU C 1 1
5 9081 1 1 55 GLU CA C 0.256 -16.818 1.769 1.00 . A A . 1498 GLU CA 1 1
5 9082 1 1 55 GLU CB C -0.220 -15.985 0.578 1.00 . A A . 1498 GLU CB 1 1
5 9083 1 1 55 GLU CD C -2.199 -14.852 -0.455 1.00 . A A . 1498 GLU CD 1 1
5 9084 1 1 55 GLU CG C -1.698 -15.631 0.757 1.00 . A A . 1498 GLU CG 1 1
5 9085 1 1 55 GLU H H -1.448 -18.034 1.439 1.00 . A A . 1498 GLU H 1 1
5 9086 1 1 55 GLU HA H 1.262 -17.160 1.577 1.00 . A A . 1498 GLU HA 1 1
5 9087 1 1 55 GLU HB2 H 0.364 -15.077 0.517 1.00 . A A . 1498 GLU HB2 1 1
5 9088 1 1 55 GLU HB3 H -0.095 -16.553 -0.332 1.00 . A A . 1498 GLU HB3 1 1
5 9089 1 1 55 GLU HG2 H -2.272 -16.539 0.862 1.00 . A A . 1498 GLU HG2 1 1
5 9090 1 1 55 GLU HG3 H -1.818 -15.027 1.644 1.00 . A A . 1498 GLU HG3 1 1
5 9091 1 1 55 GLU N N -0.612 -17.976 1.948 1.00 . A A . 1498 GLU N 1 1
5 9092 1 1 55 GLU O O -0.576 -16.124 3.913 1.00 . A A . 1498 GLU O 1 1
5 9093 1 1 55 GLU OE1 O -1.529 -14.887 -1.474 1.00 . A A . 1498 GLU OE1 1 1
5 9094 1 1 55 GLU OE2 O -3.245 -14.234 -0.346 1.00 . A A . 1498 GLU OE2 1 1
5 9095 1 1 56 CYS C C 2.278 -12.991 3.956 1.00 . A A . 1499 CYS C 1 1
5 9096 1 1 56 CYS CA C 1.316 -14.140 4.250 1.00 . A A . 1499 CYS CA 1 1
5 9097 1 1 56 CYS CB C 1.806 -14.927 5.469 1.00 . A A . 1499 CYS CB 1 1
5 9098 1 1 56 CYS H H 1.851 -14.936 2.360 1.00 . A A . 1499 CYS H 1 1
5 9099 1 1 56 CYS HA H 0.342 -13.732 4.468 1.00 . A A . 1499 CYS HA 1 1
5 9100 1 1 56 CYS HB2 H 2.095 -14.238 6.248 1.00 . A A . 1499 CYS HB2 1 1
5 9101 1 1 56 CYS HB3 H 1.013 -15.565 5.829 1.00 . A A . 1499 CYS HB3 1 1
5 9102 1 1 56 CYS HG H 4.007 -15.375 4.992 1.00 . A A . 1499 CYS HG 1 1
5 9103 1 1 56 CYS N N 1.211 -15.027 3.097 1.00 . A A . 1499 CYS N 1 1
5 9104 1 1 56 CYS O O 1.956 -12.081 3.191 1.00 . A A . 1499 CYS O 1 1
5 9105 1 1 56 CYS SG S 3.231 -15.940 5.001 1.00 . A A . 1499 CYS SG 1 1
5 9106 1 1 57 ASP C C 5.817 -12.460 4.866 1.00 . A A . 1500 ASP C 1 1
5 9107 1 1 57 ASP CA C 4.456 -11.996 4.362 1.00 . A A . 1500 ASP CA 1 1
5 9108 1 1 57 ASP CB C 4.043 -10.722 5.102 1.00 . A A . 1500 ASP CB 1 1
5 9109 1 1 57 ASP CG C 3.746 -11.043 6.563 1.00 . A A . 1500 ASP CG 1 1
5 9110 1 1 57 ASP H H 3.659 -13.788 5.164 1.00 . A A . 1500 ASP H 1 1
5 9111 1 1 57 ASP HA H 4.526 -11.779 3.306 1.00 . A A . 1500 ASP HA 1 1
5 9112 1 1 57 ASP HB2 H 4.847 -10.003 5.050 1.00 . A A . 1500 ASP HB2 1 1
5 9113 1 1 57 ASP HB3 H 3.161 -10.308 4.640 1.00 . A A . 1500 ASP HB3 1 1
5 9114 1 1 57 ASP N N 3.458 -13.038 4.567 1.00 . A A . 1500 ASP N 1 1
5 9115 1 1 57 ASP O O 6.453 -11.786 5.676 1.00 . A A . 1500 ASP O 1 1
5 9116 1 1 57 ASP OD1 O 4.679 -11.067 7.346 1.00 . A A . 1500 ASP OD1 1 1
5 9117 1 1 57 ASP OD2 O 2.586 -11.261 6.875 1.00 . A A . 1500 ASP OD2 1 1
5 9118 1 1 58 LYS C C 8.679 -13.445 4.068 1.00 . A A . 1501 LYS C 1 1
5 9119 1 1 58 LYS CA C 7.544 -14.163 4.790 1.00 . A A . 1501 LYS CA 1 1
5 9120 1 1 58 LYS CB C 7.606 -15.663 4.469 1.00 . A A . 1501 LYS CB 1 1
5 9121 1 1 58 LYS CD C 8.232 -16.761 6.660 1.00 . A A . 1501 LYS CD 1 1
5 9122 1 1 58 LYS CE C 9.324 -17.563 7.375 1.00 . A A . 1501 LYS CE 1 1
5 9123 1 1 58 LYS CG C 8.738 -16.334 5.275 1.00 . A A . 1501 LYS CG 1 1
5 9124 1 1 58 LYS H H 5.705 -14.110 3.739 1.00 . A A . 1501 LYS H 1 1
5 9125 1 1 58 LYS HA H 7.662 -14.027 5.854 1.00 . A A . 1501 LYS HA 1 1
5 9126 1 1 58 LYS HB2 H 6.658 -16.121 4.716 1.00 . A A . 1501 LYS HB2 1 1
5 9127 1 1 58 LYS HB3 H 7.796 -15.792 3.413 1.00 . A A . 1501 LYS HB3 1 1
5 9128 1 1 58 LYS HD2 H 7.987 -15.885 7.244 1.00 . A A . 1501 LYS HD2 1 1
5 9129 1 1 58 LYS HD3 H 7.352 -17.379 6.551 1.00 . A A . 1501 LYS HD3 1 1
5 9130 1 1 58 LYS HE2 H 9.137 -17.559 8.439 1.00 . A A . 1501 LYS HE2 1 1
5 9131 1 1 58 LYS HE3 H 9.319 -18.581 7.012 1.00 . A A . 1501 LYS HE3 1 1
5 9132 1 1 58 LYS HG2 H 9.086 -17.208 4.742 1.00 . A A . 1501 LYS HG2 1 1
5 9133 1 1 58 LYS HG3 H 9.560 -15.641 5.395 1.00 . A A . 1501 LYS HG3 1 1
5 9134 1 1 58 LYS HZ1 H 10.589 -15.916 7.229 1.00 . A A . 1501 LYS HZ1 1 1
5 9135 1 1 58 LYS HZ2 H 10.938 -17.155 6.125 1.00 . A A . 1501 LYS HZ2 1 1
5 9136 1 1 58 LYS HZ3 H 11.357 -17.333 7.762 1.00 . A A . 1501 LYS HZ3 1 1
5 9137 1 1 58 LYS N N 6.255 -13.617 4.382 1.00 . A A . 1501 LYS N 1 1
5 9138 1 1 58 LYS NZ N 10.653 -16.945 7.102 1.00 . A A . 1501 LYS NZ 1 1
5 9139 1 1 58 LYS O O 8.984 -13.756 2.918 1.00 . A A . 1501 LYS O 1 1
5 9140 1 1 59 ALA C C 9.874 -10.772 3.089 1.00 . A A . 1502 ALA C 1 1
5 9141 1 1 59 ALA CA C 10.393 -11.727 4.160 1.00 . A A . 1502 ALA CA 1 1
5 9142 1 1 59 ALA CB C 11.432 -12.683 3.551 1.00 . A A . 1502 ALA CB 1 1
5 9143 1 1 59 ALA H H 9.004 -12.281 5.662 1.00 . A A . 1502 ALA H 1 1
5 9144 1 1 59 ALA HA H 10.875 -11.150 4.938 1.00 . A A . 1502 ALA HA 1 1
5 9145 1 1 59 ALA HB1 H 11.498 -13.574 4.155 1.00 . A A . 1502 ALA HB1 1 1
5 9146 1 1 59 ALA HB2 H 12.398 -12.197 3.524 1.00 . A A . 1502 ALA HB2 1 1
5 9147 1 1 59 ALA HB3 H 11.141 -12.951 2.544 1.00 . A A . 1502 ALA HB3 1 1
5 9148 1 1 59 ALA N N 9.295 -12.484 4.749 1.00 . A A . 1502 ALA N 1 1
5 9149 1 1 59 ALA O O 10.379 -9.665 2.939 1.00 . A A . 1502 ALA O 1 1
5 9150 1 1 60 TYR C C 8.140 -8.937 1.732 1.00 . A A . 1503 TYR C 1 1
5 9151 1 1 60 TYR CA C 8.297 -10.388 1.279 1.00 . A A . 1503 TYR CA 1 1
5 9152 1 1 60 TYR CB C 6.934 -10.948 0.868 1.00 . A A . 1503 TYR CB 1 1
5 9153 1 1 60 TYR CD1 C 6.955 -10.908 -1.651 1.00 . A A . 1503 TYR CD1 1 1
5 9154 1 1 60 TYR CD2 C 5.692 -9.211 -0.467 1.00 . A A . 1503 TYR CD2 1 1
5 9155 1 1 60 TYR CE1 C 6.570 -10.344 -2.872 1.00 . A A . 1503 TYR CE1 1 1
5 9156 1 1 60 TYR CE2 C 5.306 -8.647 -1.689 1.00 . A A . 1503 TYR CE2 1 1
5 9157 1 1 60 TYR CG C 6.515 -10.341 -0.449 1.00 . A A . 1503 TYR CG 1 1
5 9158 1 1 60 TYR CZ C 5.745 -9.214 -2.892 1.00 . A A . 1503 TYR CZ 1 1
5 9159 1 1 60 TYR H H 8.509 -12.106 2.498 1.00 . A A . 1503 TYR H 1 1
5 9160 1 1 60 TYR HA H 8.957 -10.415 0.426 1.00 . A A . 1503 TYR HA 1 1
5 9161 1 1 60 TYR HB2 H 7.004 -12.022 0.764 1.00 . A A . 1503 TYR HB2 1 1
5 9162 1 1 60 TYR HB3 H 6.201 -10.707 1.624 1.00 . A A . 1503 TYR HB3 1 1
5 9163 1 1 60 TYR HD1 H 7.592 -11.781 -1.636 1.00 . A A . 1503 TYR HD1 1 1
5 9164 1 1 60 TYR HD2 H 5.353 -8.775 0.461 1.00 . A A . 1503 TYR HD2 1 1
5 9165 1 1 60 TYR HE1 H 6.910 -10.781 -3.801 1.00 . A A . 1503 TYR HE1 1 1
5 9166 1 1 60 TYR HE2 H 4.671 -7.775 -1.704 1.00 . A A . 1503 TYR HE2 1 1
5 9167 1 1 60 TYR HH H 6.102 -8.744 -4.708 1.00 . A A . 1503 TYR HH 1 1
5 9168 1 1 60 TYR N N 8.869 -11.211 2.341 1.00 . A A . 1503 TYR N 1 1
5 9169 1 1 60 TYR O O 8.040 -8.026 0.911 1.00 . A A . 1503 TYR O 1 1
5 9170 1 1 60 TYR OH O 5.367 -8.657 -4.095 1.00 . A A . 1503 TYR OH 1 1
5 9171 1 1 61 LEU C C 9.238 -6.572 3.329 1.00 . A A . 1504 LEU C 1 1
5 9172 1 1 61 LEU CA C 7.983 -7.396 3.606 1.00 . A A . 1504 LEU CA 1 1
5 9173 1 1 61 LEU CB C 7.750 -7.503 5.119 1.00 . A A . 1504 LEU CB 1 1
5 9174 1 1 61 LEU CD1 C 9.884 -7.254 6.477 1.00 . A A . 1504 LEU CD1 1 1
5 9175 1 1 61 LEU CD2 C 8.417 -9.231 6.860 1.00 . A A . 1504 LEU CD2 1 1
5 9176 1 1 61 LEU CG C 8.938 -8.253 5.796 1.00 . A A . 1504 LEU CG 1 1
5 9177 1 1 61 LEU H H 8.209 -9.500 3.649 1.00 . A A . 1504 LEU H 1 1
5 9178 1 1 61 LEU HA H 7.133 -6.909 3.153 1.00 . A A . 1504 LEU HA 1 1
5 9179 1 1 61 LEU HB2 H 7.650 -6.508 5.534 1.00 . A A . 1504 LEU HB2 1 1
5 9180 1 1 61 LEU HB3 H 6.831 -8.046 5.288 1.00 . A A . 1504 LEU HB3 1 1
5 9181 1 1 61 LEU HD11 H 10.713 -7.787 6.917 1.00 . A A . 1504 LEU HD11 1 1
5 9182 1 1 61 LEU HD12 H 9.351 -6.719 7.249 1.00 . A A . 1504 LEU HD12 1 1
5 9183 1 1 61 LEU HD13 H 10.256 -6.552 5.745 1.00 . A A . 1504 LEU HD13 1 1
5 9184 1 1 61 LEU HD21 H 7.771 -9.962 6.393 1.00 . A A . 1504 LEU HD21 1 1
5 9185 1 1 61 LEU HD22 H 7.863 -8.689 7.612 1.00 . A A . 1504 LEU HD22 1 1
5 9186 1 1 61 LEU HD23 H 9.252 -9.737 7.324 1.00 . A A . 1504 LEU HD23 1 1
5 9187 1 1 61 LEU HG H 9.493 -8.810 5.049 1.00 . A A . 1504 LEU HG 1 1
5 9188 1 1 61 LEU N N 8.123 -8.735 3.044 1.00 . A A . 1504 LEU N 1 1
5 9189 1 1 61 LEU O O 9.166 -5.358 3.134 1.00 . A A . 1504 LEU O 1 1
5 9190 1 1 62 ASP C C 11.542 -5.705 1.791 1.00 . A A . 1505 ASP C 1 1
5 9191 1 1 62 ASP CA C 11.648 -6.558 3.050 1.00 . A A . 1505 ASP CA 1 1
5 9192 1 1 62 ASP CB C 12.781 -7.581 2.887 1.00 . A A . 1505 ASP CB 1 1
5 9193 1 1 62 ASP CG C 12.632 -8.347 1.575 1.00 . A A . 1505 ASP CG 1 1
5 9194 1 1 62 ASP H H 10.386 -8.201 3.469 1.00 . A A . 1505 ASP H 1 1
5 9195 1 1 62 ASP HA H 11.876 -5.917 3.888 1.00 . A A . 1505 ASP HA 1 1
5 9196 1 1 62 ASP HB2 H 13.729 -7.064 2.892 1.00 . A A . 1505 ASP HB2 1 1
5 9197 1 1 62 ASP HB3 H 12.753 -8.278 3.712 1.00 . A A . 1505 ASP HB3 1 1
5 9198 1 1 62 ASP N N 10.386 -7.238 3.309 1.00 . A A . 1505 ASP N 1 1
5 9199 1 1 62 ASP O O 12.000 -4.564 1.761 1.00 . A A . 1505 ASP O 1 1
5 9200 1 1 62 ASP OD1 O 12.840 -7.747 0.534 1.00 . A A . 1505 ASP OD1 1 1
5 9201 1 1 62 ASP OD2 O 12.322 -9.526 1.630 1.00 . A A . 1505 ASP OD2 1 1
5 9202 1 1 63 GLU C C 9.917 -4.318 -0.328 1.00 . A A . 1506 GLU C 1 1
5 9203 1 1 63 GLU CA C 10.772 -5.567 -0.513 1.00 . A A . 1506 GLU CA 1 1
5 9204 1 1 63 GLU CB C 10.113 -6.489 -1.543 1.00 . A A . 1506 GLU CB 1 1
5 9205 1 1 63 GLU CD C 11.612 -5.786 -3.423 1.00 . A A . 1506 GLU CD 1 1
5 9206 1 1 63 GLU CG C 10.169 -5.841 -2.930 1.00 . A A . 1506 GLU CG 1 1
5 9207 1 1 63 GLU H H 10.593 -7.188 0.836 1.00 . A A . 1506 GLU H 1 1
5 9208 1 1 63 GLU HA H 11.744 -5.275 -0.876 1.00 . A A . 1506 GLU HA 1 1
5 9209 1 1 63 GLU HB2 H 10.634 -7.434 -1.565 1.00 . A A . 1506 GLU HB2 1 1
5 9210 1 1 63 GLU HB3 H 9.080 -6.653 -1.269 1.00 . A A . 1506 GLU HB3 1 1
5 9211 1 1 63 GLU HG2 H 9.579 -6.423 -3.620 1.00 . A A . 1506 GLU HG2 1 1
5 9212 1 1 63 GLU HG3 H 9.773 -4.838 -2.876 1.00 . A A . 1506 GLU HG3 1 1
5 9213 1 1 63 GLU N N 10.934 -6.274 0.752 1.00 . A A . 1506 GLU N 1 1
5 9214 1 1 63 GLU O O 10.285 -3.232 -0.773 1.00 . A A . 1506 GLU O 1 1
5 9215 1 1 63 GLU OE1 O 12.366 -6.684 -3.088 1.00 . A A . 1506 GLU OE1 1 1
5 9216 1 1 63 GLU OE2 O 11.942 -4.845 -4.125 1.00 . A A . 1506 GLU OE2 1 1
5 9217 1 1 64 LEU C C 8.585 -2.232 1.277 1.00 . A A . 1507 LEU C 1 1
5 9218 1 1 64 LEU CA C 7.865 -3.368 0.558 1.00 . A A . 1507 LEU CA 1 1
5 9219 1 1 64 LEU CB C 6.668 -3.833 1.390 1.00 . A A . 1507 LEU CB 1 1
5 9220 1 1 64 LEU CD1 C 4.868 -5.555 1.613 1.00 . A A . 1507 LEU CD1 1 1
5 9221 1 1 64 LEU CD2 C 5.612 -4.815 -0.668 1.00 . A A . 1507 LEU CD2 1 1
5 9222 1 1 64 LEU CG C 6.066 -5.100 0.773 1.00 . A A . 1507 LEU CG 1 1
5 9223 1 1 64 LEU H H 8.531 -5.377 0.650 1.00 . A A . 1507 LEU H 1 1
5 9224 1 1 64 LEU HA H 7.507 -3.004 -0.394 1.00 . A A . 1507 LEU HA 1 1
5 9225 1 1 64 LEU HB2 H 6.993 -4.043 2.400 1.00 . A A . 1507 LEU HB2 1 1
5 9226 1 1 64 LEU HB3 H 5.920 -3.054 1.409 1.00 . A A . 1507 LEU HB3 1 1
5 9227 1 1 64 LEU HD11 H 4.612 -6.572 1.353 1.00 . A A . 1507 LEU HD11 1 1
5 9228 1 1 64 LEU HD12 H 4.025 -4.910 1.417 1.00 . A A . 1507 LEU HD12 1 1
5 9229 1 1 64 LEU HD13 H 5.123 -5.506 2.662 1.00 . A A . 1507 LEU HD13 1 1
5 9230 1 1 64 LEU HD21 H 5.168 -3.832 -0.722 1.00 . A A . 1507 LEU HD21 1 1
5 9231 1 1 64 LEU HD22 H 4.886 -5.554 -0.973 1.00 . A A . 1507 LEU HD22 1 1
5 9232 1 1 64 LEU HD23 H 6.465 -4.861 -1.329 1.00 . A A . 1507 LEU HD23 1 1
5 9233 1 1 64 LEU HG H 6.812 -5.883 0.768 1.00 . A A . 1507 LEU HG 1 1
5 9234 1 1 64 LEU N N 8.772 -4.486 0.324 1.00 . A A . 1507 LEU N 1 1
5 9235 1 1 64 LEU O O 8.410 -1.062 0.933 1.00 . A A . 1507 LEU O 1 1
5 9236 1 1 65 VAL C C 11.082 -0.803 2.107 1.00 . A A . 1508 VAL C 1 1
5 9237 1 1 65 VAL CA C 10.144 -1.587 3.033 1.00 . A A . 1508 VAL CA 1 1
5 9238 1 1 65 VAL CB C 10.957 -2.288 4.136 1.00 . A A . 1508 VAL CB 1 1
5 9239 1 1 65 VAL CG1 C 11.924 -1.296 4.787 1.00 . A A . 1508 VAL CG1 1 1
5 9240 1 1 65 VAL CG2 C 10.010 -2.841 5.207 1.00 . A A . 1508 VAL CG2 1 1
5 9241 1 1 65 VAL H H 9.494 -3.534 2.493 1.00 . A A . 1508 VAL H 1 1
5 9242 1 1 65 VAL HA H 9.448 -0.903 3.493 1.00 . A A . 1508 VAL HA 1 1
5 9243 1 1 65 VAL HB H 11.520 -3.101 3.700 1.00 . A A . 1508 VAL HB 1 1
5 9244 1 1 65 VAL HG11 H 12.296 -1.709 5.714 1.00 . A A . 1508 VAL HG11 1 1
5 9245 1 1 65 VAL HG12 H 11.407 -0.369 4.989 1.00 . A A . 1508 VAL HG12 1 1
5 9246 1 1 65 VAL HG13 H 12.751 -1.109 4.119 1.00 . A A . 1508 VAL HG13 1 1
5 9247 1 1 65 VAL HG21 H 9.624 -2.026 5.807 1.00 . A A . 1508 VAL HG21 1 1
5 9248 1 1 65 VAL HG22 H 10.549 -3.530 5.841 1.00 . A A . 1508 VAL HG22 1 1
5 9249 1 1 65 VAL HG23 H 9.189 -3.360 4.733 1.00 . A A . 1508 VAL HG23 1 1
5 9250 1 1 65 VAL N N 9.395 -2.584 2.271 1.00 . A A . 1508 VAL N 1 1
5 9251 1 1 65 VAL O O 11.081 0.435 2.091 1.00 . A A . 1508 VAL O 1 1
5 9252 1 1 66 GLU C C 12.043 0.032 -0.560 1.00 . A A . 1509 GLU C 1 1
5 9253 1 1 66 GLU CA C 12.800 -0.867 0.409 1.00 . A A . 1509 GLU CA 1 1
5 9254 1 1 66 GLU CB C 13.584 -1.919 -0.370 1.00 . A A . 1509 GLU CB 1 1
5 9255 1 1 66 GLU CD C 15.242 -3.777 -0.155 1.00 . A A . 1509 GLU CD 1 1
5 9256 1 1 66 GLU CG C 14.505 -2.671 0.591 1.00 . A A . 1509 GLU CG 1 1
5 9257 1 1 66 GLU H H 11.848 -2.500 1.348 1.00 . A A . 1509 GLU H 1 1
5 9258 1 1 66 GLU HA H 13.492 -0.265 0.979 1.00 . A A . 1509 GLU HA 1 1
5 9259 1 1 66 GLU HB2 H 12.894 -2.613 -0.829 1.00 . A A . 1509 GLU HB2 1 1
5 9260 1 1 66 GLU HB3 H 14.174 -1.437 -1.132 1.00 . A A . 1509 GLU HB3 1 1
5 9261 1 1 66 GLU HG2 H 15.221 -1.983 1.012 1.00 . A A . 1509 GLU HG2 1 1
5 9262 1 1 66 GLU HG3 H 13.916 -3.107 1.384 1.00 . A A . 1509 GLU HG3 1 1
5 9263 1 1 66 GLU N N 11.877 -1.519 1.325 1.00 . A A . 1509 GLU N 1 1
5 9264 1 1 66 GLU O O 12.434 1.181 -0.798 1.00 . A A . 1509 GLU O 1 1
5 9265 1 1 66 GLU OE1 O 15.021 -3.908 -1.349 1.00 . A A . 1509 GLU OE1 1 1
5 9266 1 1 66 GLU OE2 O 16.014 -4.478 0.477 1.00 . A A . 1509 GLU OE2 1 1
5 9267 1 1 67 LEU C C 9.903 1.657 -1.508 1.00 . A A . 1510 LEU C 1 1
5 9268 1 1 67 LEU CA C 10.169 0.271 -2.077 1.00 . A A . 1510 LEU CA 1 1
5 9269 1 1 67 LEU CB C 8.843 -0.459 -2.368 1.00 . A A . 1510 LEU CB 1 1
5 9270 1 1 67 LEU CD1 C 8.962 -0.994 -4.835 1.00 . A A . 1510 LEU CD1 1 1
5 9271 1 1 67 LEU CD2 C 6.799 -0.253 -3.827 1.00 . A A . 1510 LEU CD2 1 1
5 9272 1 1 67 LEU CG C 8.323 -0.085 -3.775 1.00 . A A . 1510 LEU CG 1 1
5 9273 1 1 67 LEU H H 10.707 -1.421 -0.923 1.00 . A A . 1510 LEU H 1 1
5 9274 1 1 67 LEU HA H 10.729 0.374 -2.993 1.00 . A A . 1510 LEU HA 1 1
5 9275 1 1 67 LEU HB2 H 9.007 -1.527 -2.315 1.00 . A A . 1510 LEU HB2 1 1
5 9276 1 1 67 LEU HB3 H 8.109 -0.177 -1.625 1.00 . A A . 1510 LEU HB3 1 1
5 9277 1 1 67 LEU HD11 H 8.499 -1.970 -4.801 1.00 . A A . 1510 LEU HD11 1 1
5 9278 1 1 67 LEU HD12 H 10.020 -1.093 -4.640 1.00 . A A . 1510 LEU HD12 1 1
5 9279 1 1 67 LEU HD13 H 8.816 -0.562 -5.814 1.00 . A A . 1510 LEU HD13 1 1
5 9280 1 1 67 LEU HD21 H 6.436 0.055 -4.798 1.00 . A A . 1510 LEU HD21 1 1
5 9281 1 1 67 LEU HD22 H 6.342 0.357 -3.062 1.00 . A A . 1510 LEU HD22 1 1
5 9282 1 1 67 LEU HD23 H 6.545 -1.290 -3.661 1.00 . A A . 1510 LEU HD23 1 1
5 9283 1 1 67 LEU HG H 8.576 0.944 -3.993 1.00 . A A . 1510 LEU HG 1 1
5 9284 1 1 67 LEU N N 10.965 -0.499 -1.130 1.00 . A A . 1510 LEU N 1 1
5 9285 1 1 67 LEU O O 10.348 2.658 -2.072 1.00 . A A . 1510 LEU O 1 1
5 9286 1 1 68 HIS C C 9.959 3.986 0.066 1.00 . A A . 1511 HIS C 1 1
5 9287 1 1 68 HIS CA C 8.836 2.970 0.274 1.00 . A A . 1511 HIS CA 1 1
5 9288 1 1 68 HIS CB C 8.645 2.735 1.787 1.00 . A A . 1511 HIS CB 1 1
5 9289 1 1 68 HIS CD2 C 8.220 5.264 2.388 1.00 . A A . 1511 HIS CD2 1 1
5 9290 1 1 68 HIS CE1 C 9.681 5.471 3.972 1.00 . A A . 1511 HIS CE1 1 1
5 9291 1 1 68 HIS CG C 8.820 4.039 2.534 1.00 . A A . 1511 HIS CG 1 1
5 9292 1 1 68 HIS H H 8.827 0.864 -0.012 1.00 . A A . 1511 HIS H 1 1
5 9293 1 1 68 HIS HA H 7.910 3.355 -0.134 1.00 . A A . 1511 HIS HA 1 1
5 9294 1 1 68 HIS HB2 H 7.657 2.342 1.968 1.00 . A A . 1511 HIS HB2 1 1
5 9295 1 1 68 HIS HB3 H 9.380 2.026 2.134 1.00 . A A . 1511 HIS HB3 1 1
5 9296 1 1 68 HIS HD1 H 10.342 3.500 3.906 1.00 . A A . 1511 HIS HD1 1 1
5 9297 1 1 68 HIS HD2 H 7.471 5.501 1.651 1.00 . A A . 1511 HIS HD2 1 1
5 9298 1 1 68 HIS HE1 H 10.297 5.884 4.756 1.00 . A A . 1511 HIS HE1 1 1
5 9299 1 1 68 HIS HE2 H 8.516 7.106 3.421 1.00 . A A . 1511 HIS HE2 1 1
5 9300 1 1 68 HIS N N 9.167 1.702 -0.388 1.00 . A A . 1511 HIS N 1 1
5 9301 1 1 68 HIS ND1 N 9.751 4.196 3.549 1.00 . A A . 1511 HIS ND1 1 1
5 9302 1 1 68 HIS NE2 N 8.762 6.165 3.299 1.00 . A A . 1511 HIS NE2 1 1
5 9303 1 1 68 HIS O O 9.713 5.171 -0.175 1.00 . A A . 1511 HIS O 1 1
5 9304 1 1 69 ARG C C 12.398 4.899 -1.463 1.00 . A A . 1512 ARG C 1 1
5 9305 1 1 69 ARG CA C 12.334 4.396 -0.025 1.00 . A A . 1512 ARG CA 1 1
5 9306 1 1 69 ARG CB C 13.627 3.666 0.325 1.00 . A A . 1512 ARG CB 1 1
5 9307 1 1 69 ARG CD C 14.757 2.323 2.092 1.00 . A A . 1512 ARG CD 1 1
5 9308 1 1 69 ARG CG C 13.412 2.849 1.596 1.00 . A A . 1512 ARG CG 1 1
5 9309 1 1 69 ARG CZ C 15.173 3.953 3.841 1.00 . A A . 1512 ARG CZ 1 1
5 9310 1 1 69 ARG H H 11.346 2.548 0.338 1.00 . A A . 1512 ARG H 1 1
5 9311 1 1 69 ARG HA H 12.218 5.239 0.638 1.00 . A A . 1512 ARG HA 1 1
5 9312 1 1 69 ARG HB2 H 13.903 3.007 -0.487 1.00 . A A . 1512 ARG HB2 1 1
5 9313 1 1 69 ARG HB3 H 14.414 4.386 0.490 1.00 . A A . 1512 ARG HB3 1 1
5 9314 1 1 69 ARG HD2 H 14.589 1.559 2.835 1.00 . A A . 1512 ARG HD2 1 1
5 9315 1 1 69 ARG HD3 H 15.304 1.901 1.261 1.00 . A A . 1512 ARG HD3 1 1
5 9316 1 1 69 ARG HE H 16.322 3.744 2.216 1.00 . A A . 1512 ARG HE 1 1
5 9317 1 1 69 ARG HG2 H 12.966 3.477 2.353 1.00 . A A . 1512 ARG HG2 1 1
5 9318 1 1 69 ARG HG3 H 12.756 2.018 1.384 1.00 . A A . 1512 ARG HG3 1 1
5 9319 1 1 69 ARG HH11 H 13.571 2.773 4.075 1.00 . A A . 1512 ARG HH11 1 1
5 9320 1 1 69 ARG HH12 H 13.846 3.924 5.340 1.00 . A A . 1512 ARG HH12 1 1
5 9321 1 1 69 ARG HH21 H 16.688 5.258 3.868 1.00 . A A . 1512 ARG HH21 1 1
5 9322 1 1 69 ARG HH22 H 15.612 5.331 5.223 1.00 . A A . 1512 ARG HH22 1 1
5 9323 1 1 69 ARG N N 11.193 3.511 0.159 1.00 . A A . 1512 ARG N 1 1
5 9324 1 1 69 ARG NE N 15.528 3.409 2.682 1.00 . A A . 1512 ARG NE 1 1
5 9325 1 1 69 ARG NH1 N 14.114 3.516 4.467 1.00 . A A . 1512 ARG NH1 1 1
5 9326 1 1 69 ARG NH2 N 15.880 4.922 4.350 1.00 . A A . 1512 ARG NH2 1 1
5 9327 1 1 69 ARG O O 12.113 6.066 -1.734 1.00 . A A . 1512 ARG O 1 1
5 9328 1 1 70 ARG C C 11.741 5.281 -4.225 1.00 . A A . 1513 ARG C 1 1
5 9329 1 1 70 ARG CA C 12.895 4.380 -3.795 1.00 . A A . 1513 ARG CA 1 1
5 9330 1 1 70 ARG CB C 12.883 3.116 -4.659 1.00 . A A . 1513 ARG CB 1 1
5 9331 1 1 70 ARG CD C 13.995 0.918 -5.065 1.00 . A A . 1513 ARG CD 1 1
5 9332 1 1 70 ARG CG C 14.101 2.253 -4.328 1.00 . A A . 1513 ARG CG 1 1
5 9333 1 1 70 ARG CZ C 15.291 -1.124 -5.309 1.00 . A A . 1513 ARG CZ 1 1
5 9334 1 1 70 ARG H H 13.015 3.094 -2.111 1.00 . A A . 1513 ARG H 1 1
5 9335 1 1 70 ARG HA H 13.832 4.893 -3.954 1.00 . A A . 1513 ARG HA 1 1
5 9336 1 1 70 ARG HB2 H 11.980 2.555 -4.463 1.00 . A A . 1513 ARG HB2 1 1
5 9337 1 1 70 ARG HB3 H 12.915 3.393 -5.702 1.00 . A A . 1513 ARG HB3 1 1
5 9338 1 1 70 ARG HD2 H 13.120 0.387 -4.723 1.00 . A A . 1513 ARG HD2 1 1
5 9339 1 1 70 ARG HD3 H 13.906 1.103 -6.126 1.00 . A A . 1513 ARG HD3 1 1
5 9340 1 1 70 ARG HE H 15.906 0.470 -4.265 1.00 . A A . 1513 ARG HE 1 1
5 9341 1 1 70 ARG HG2 H 15.000 2.766 -4.635 1.00 . A A . 1513 ARG HG2 1 1
5 9342 1 1 70 ARG HG3 H 14.136 2.071 -3.264 1.00 . A A . 1513 ARG HG3 1 1
5 9343 1 1 70 ARG HH11 H 13.511 -1.083 -6.226 1.00 . A A . 1513 ARG HH11 1 1
5 9344 1 1 70 ARG HH12 H 14.416 -2.547 -6.413 1.00 . A A . 1513 ARG HH12 1 1
5 9345 1 1 70 ARG HH21 H 17.096 -1.449 -4.507 1.00 . A A . 1513 ARG HH21 1 1
5 9346 1 1 70 ARG HH22 H 16.445 -2.755 -5.441 1.00 . A A . 1513 ARG HH22 1 1
5 9347 1 1 70 ARG N N 12.783 4.013 -2.381 1.00 . A A . 1513 ARG N 1 1
5 9348 1 1 70 ARG NE N 15.180 0.104 -4.813 1.00 . A A . 1513 ARG NE 1 1
5 9349 1 1 70 ARG NH1 N 14.332 -1.624 -6.040 1.00 . A A . 1513 ARG NH1 1 1
5 9350 1 1 70 ARG NH2 N 16.361 -1.830 -5.067 1.00 . A A . 1513 ARG NH2 1 1
5 9351 1 1 70 ARG O O 11.832 5.983 -5.233 1.00 . A A . 1513 ARG O 1 1
5 9352 1 1 71 LEU C C 9.609 7.447 -3.233 1.00 . A A . 1514 LEU C 1 1
5 9353 1 1 71 LEU CA C 9.469 6.037 -3.793 1.00 . A A . 1514 LEU CA 1 1
5 9354 1 1 71 LEU CB C 8.221 5.363 -3.200 1.00 . A A . 1514 LEU CB 1 1
5 9355 1 1 71 LEU CD1 C 6.956 3.189 -3.291 1.00 . A A . 1514 LEU CD1 1 1
5 9356 1 1 71 LEU CD2 C 6.814 4.765 -5.212 1.00 . A A . 1514 LEU CD2 1 1
5 9357 1 1 71 LEU CG C 7.738 4.216 -4.115 1.00 . A A . 1514 LEU CG 1 1
5 9358 1 1 71 LEU H H 10.629 4.648 -2.691 1.00 . A A . 1514 LEU H 1 1
5 9359 1 1 71 LEU HA H 9.370 6.088 -4.865 1.00 . A A . 1514 LEU HA 1 1
5 9360 1 1 71 LEU HB2 H 8.474 4.963 -2.226 1.00 . A A . 1514 LEU HB2 1 1
5 9361 1 1 71 LEU HB3 H 7.429 6.091 -3.086 1.00 . A A . 1514 LEU HB3 1 1
5 9362 1 1 71 LEU HD11 H 6.238 3.698 -2.667 1.00 . A A . 1514 LEU HD11 1 1
5 9363 1 1 71 LEU HD12 H 7.640 2.629 -2.670 1.00 . A A . 1514 LEU HD12 1 1
5 9364 1 1 71 LEU HD13 H 6.438 2.513 -3.956 1.00 . A A . 1514 LEU HD13 1 1
5 9365 1 1 71 LEU HD21 H 5.893 5.112 -4.765 1.00 . A A . 1514 LEU HD21 1 1
5 9366 1 1 71 LEU HD22 H 6.593 3.979 -5.920 1.00 . A A . 1514 LEU HD22 1 1
5 9367 1 1 71 LEU HD23 H 7.295 5.583 -5.724 1.00 . A A . 1514 LEU HD23 1 1
5 9368 1 1 71 LEU HG H 8.590 3.732 -4.571 1.00 . A A . 1514 LEU HG 1 1
5 9369 1 1 71 LEU N N 10.650 5.238 -3.472 1.00 . A A . 1514 LEU N 1 1
5 9370 1 1 71 LEU O O 9.161 8.418 -3.846 1.00 . A A . 1514 LEU O 1 1
5 9371 1 1 72 MET C C 11.320 9.739 -2.283 1.00 . A A . 1515 MET C 1 1
5 9372 1 1 72 MET CA C 10.413 8.851 -1.434 1.00 . A A . 1515 MET CA 1 1
5 9373 1 1 72 MET CB C 11.016 8.674 -0.034 1.00 . A A . 1515 MET CB 1 1
5 9374 1 1 72 MET CE C 10.618 12.638 0.534 1.00 . A A . 1515 MET CE 1 1
5 9375 1 1 72 MET CG C 10.769 9.931 0.814 1.00 . A A . 1515 MET CG 1 1
5 9376 1 1 72 MET H H 10.566 6.743 -1.625 1.00 . A A . 1515 MET H 1 1
5 9377 1 1 72 MET HA H 9.450 9.329 -1.340 1.00 . A A . 1515 MET HA 1 1
5 9378 1 1 72 MET HB2 H 10.554 7.823 0.446 1.00 . A A . 1515 MET HB2 1 1
5 9379 1 1 72 MET HB3 H 12.078 8.503 -0.118 1.00 . A A . 1515 MET HB3 1 1
5 9380 1 1 72 MET HE1 H 9.814 12.611 -0.189 1.00 . A A . 1515 MET HE1 1 1
5 9381 1 1 72 MET HE2 H 11.134 13.586 0.473 1.00 . A A . 1515 MET HE2 1 1
5 9382 1 1 72 MET HE3 H 10.211 12.517 1.525 1.00 . A A . 1515 MET HE3 1 1
5 9383 1 1 72 MET HG2 H 9.725 10.204 0.765 1.00 . A A . 1515 MET HG2 1 1
5 9384 1 1 72 MET HG3 H 11.037 9.727 1.840 1.00 . A A . 1515 MET HG3 1 1
5 9385 1 1 72 MET N N 10.227 7.553 -2.065 1.00 . A A . 1515 MET N 1 1
5 9386 1 1 72 MET O O 12.504 9.902 -1.985 1.00 . A A . 1515 MET O 1 1
5 9387 1 1 72 MET SD S 11.783 11.296 0.189 1.00 . A A . 1515 MET SD 1 1
5 9388 1 1 73 THR C C 12.810 10.514 -4.656 1.00 . A A . 1516 THR C 1 1
5 9389 1 1 73 THR CA C 11.513 11.182 -4.227 1.00 . A A . 1516 THR CA 1 1
5 9390 1 1 73 THR CB C 11.832 12.495 -3.511 1.00 . A A . 1516 THR CB 1 1
5 9391 1 1 73 THR CG2 C 12.219 13.568 -4.531 1.00 . A A . 1516 THR CG2 1 1
5 9392 1 1 73 THR H H 9.809 10.133 -3.529 1.00 . A A . 1516 THR H 1 1
5 9393 1 1 73 THR HA H 10.920 11.396 -5.102 1.00 . A A . 1516 THR HA 1 1
5 9394 1 1 73 THR HB H 12.655 12.340 -2.833 1.00 . A A . 1516 THR HB 1 1
5 9395 1 1 73 THR HG1 H 10.759 13.872 -2.655 1.00 . A A . 1516 THR HG1 1 1
5 9396 1 1 73 THR HG21 H 13.092 13.245 -5.079 1.00 . A A . 1516 THR HG21 1 1
5 9397 1 1 73 THR HG22 H 12.437 14.492 -4.017 1.00 . A A . 1516 THR HG22 1 1
5 9398 1 1 73 THR HG23 H 11.399 13.723 -5.218 1.00 . A A . 1516 THR HG23 1 1
5 9399 1 1 73 THR N N 10.753 10.307 -3.341 1.00 . A A . 1516 THR N 1 1
5 9400 1 1 73 THR O O 13.868 10.751 -4.075 1.00 . A A . 1516 THR O 1 1
5 9401 1 1 73 THR OG1 O 10.692 12.923 -2.780 1.00 . A A . 1516 THR OG1 1 1
5 9402 1 1 74 LEU C C 14.898 9.986 -6.747 1.00 . A A . 1517 LEU C 1 1
5 9403 1 1 74 LEU CA C 13.895 8.986 -6.182 1.00 . A A . 1517 LEU CA 1 1
5 9404 1 1 74 LEU CB C 13.492 7.987 -7.273 1.00 . A A . 1517 LEU CB 1 1
5 9405 1 1 74 LEU CD1 C 14.884 5.987 -6.548 1.00 . A A . 1517 LEU CD1 1 1
5 9406 1 1 74 LEU CD2 C 14.415 6.395 -8.973 1.00 . A A . 1517 LEU CD2 1 1
5 9407 1 1 74 LEU CG C 14.683 7.071 -7.623 1.00 . A A . 1517 LEU CG 1 1
5 9408 1 1 74 LEU H H 11.849 9.538 -6.098 1.00 . A A . 1517 LEU H 1 1
5 9409 1 1 74 LEU HA H 14.355 8.452 -5.367 1.00 . A A . 1517 LEU HA 1 1
5 9410 1 1 74 LEU HB2 H 12.661 7.391 -6.927 1.00 . A A . 1517 LEU HB2 1 1
5 9411 1 1 74 LEU HB3 H 13.194 8.533 -8.154 1.00 . A A . 1517 LEU HB3 1 1
5 9412 1 1 74 LEU HD11 H 15.486 5.186 -6.951 1.00 . A A . 1517 LEU HD11 1 1
5 9413 1 1 74 LEU HD12 H 13.928 5.593 -6.237 1.00 . A A . 1517 LEU HD12 1 1
5 9414 1 1 74 LEU HD13 H 15.391 6.415 -5.694 1.00 . A A . 1517 LEU HD13 1 1
5 9415 1 1 74 LEU HD21 H 13.411 5.997 -8.985 1.00 . A A . 1517 LEU HD21 1 1
5 9416 1 1 74 LEU HD22 H 15.124 5.592 -9.122 1.00 . A A . 1517 LEU HD22 1 1
5 9417 1 1 74 LEU HD23 H 14.523 7.121 -9.767 1.00 . A A . 1517 LEU HD23 1 1
5 9418 1 1 74 LEU HG H 15.581 7.665 -7.697 1.00 . A A . 1517 LEU HG 1 1
5 9419 1 1 74 LEU N N 12.720 9.682 -5.677 1.00 . A A . 1517 LEU N 1 1
5 9420 1 1 74 LEU O O 15.913 10.284 -6.118 1.00 . A A . 1517 LEU O 1 1
5 9421 1 1 75 ARG C C 14.829 12.046 -9.824 1.00 . A A . 1518 ARG C 1 1
5 9422 1 1 75 ARG CA C 15.493 11.460 -8.581 1.00 . A A . 1518 ARG CA 1 1
5 9423 1 1 75 ARG CB C 16.812 10.778 -8.968 1.00 . A A . 1518 ARG CB 1 1
5 9424 1 1 75 ARG CD C 19.143 11.283 -9.820 1.00 . A A . 1518 ARG CD 1 1
5 9425 1 1 75 ARG CG C 17.675 11.750 -9.784 1.00 . A A . 1518 ARG CG 1 1
5 9426 1 1 75 ARG CZ C 20.114 11.380 -7.572 1.00 . A A . 1518 ARG CZ 1 1
5 9427 1 1 75 ARG H H 13.783 10.224 -8.392 1.00 . A A . 1518 ARG H 1 1
5 9428 1 1 75 ARG HA H 15.705 12.261 -7.887 1.00 . A A . 1518 ARG HA 1 1
5 9429 1 1 75 ARG HB2 H 17.341 10.483 -8.073 1.00 . A A . 1518 ARG HB2 1 1
5 9430 1 1 75 ARG HB3 H 16.599 9.901 -9.565 1.00 . A A . 1518 ARG HB3 1 1
5 9431 1 1 75 ARG HD2 H 19.198 10.210 -9.693 1.00 . A A . 1518 ARG HD2 1 1
5 9432 1 1 75 ARG HD3 H 19.575 11.542 -10.780 1.00 . A A . 1518 ARG HD3 1 1
5 9433 1 1 75 ARG HE H 20.278 12.836 -8.934 1.00 . A A . 1518 ARG HE 1 1
5 9434 1 1 75 ARG HG2 H 17.287 11.805 -10.792 1.00 . A A . 1518 ARG HG2 1 1
5 9435 1 1 75 ARG HG3 H 17.629 12.731 -9.333 1.00 . A A . 1518 ARG HG3 1 1
5 9436 1 1 75 ARG HH11 H 19.096 9.703 -7.986 1.00 . A A . 1518 ARG HH11 1 1
5 9437 1 1 75 ARG HH12 H 19.797 9.782 -6.404 1.00 . A A . 1518 ARG HH12 1 1
5 9438 1 1 75 ARG HH21 H 21.170 12.928 -6.868 1.00 . A A . 1518 ARG HH21 1 1
5 9439 1 1 75 ARG HH22 H 20.964 11.602 -5.772 1.00 . A A . 1518 ARG HH22 1 1
5 9440 1 1 75 ARG N N 14.607 10.498 -7.938 1.00 . A A . 1518 ARG N 1 1
5 9441 1 1 75 ARG NE N 19.907 11.947 -8.763 1.00 . A A . 1518 ARG NE 1 1
5 9442 1 1 75 ARG NH1 N 19.630 10.195 -7.302 1.00 . A A . 1518 ARG NH1 1 1
5 9443 1 1 75 ARG NH2 N 20.802 12.019 -6.666 1.00 . A A . 1518 ARG NH2 1 1
5 9444 1 1 75 ARG O O 14.674 13.262 -9.943 1.00 . A A . 1518 ARG O 1 1
5 9445 1 1 76 GLU C C 12.298 11.818 -11.762 1.00 . A A . 1519 GLU C 1 1
5 9446 1 1 76 GLU CA C 13.796 11.612 -11.982 1.00 . A A . 1519 GLU CA 1 1
5 9447 1 1 76 GLU CB C 14.009 10.568 -13.082 1.00 . A A . 1519 GLU CB 1 1
5 9448 1 1 76 GLU CD C 13.645 10.091 -15.513 1.00 . A A . 1519 GLU CD 1 1
5 9449 1 1 76 GLU CG C 13.668 11.178 -14.444 1.00 . A A . 1519 GLU CG 1 1
5 9450 1 1 76 GLU H H 14.592 10.217 -10.600 1.00 . A A . 1519 GLU H 1 1
5 9451 1 1 76 GLU HA H 14.235 12.548 -12.299 1.00 . A A . 1519 GLU HA 1 1
5 9452 1 1 76 GLU HB2 H 15.042 10.249 -13.080 1.00 . A A . 1519 GLU HB2 1 1
5 9453 1 1 76 GLU HB3 H 13.369 9.719 -12.900 1.00 . A A . 1519 GLU HB3 1 1
5 9454 1 1 76 GLU HG2 H 12.697 11.648 -14.390 1.00 . A A . 1519 GLU HG2 1 1
5 9455 1 1 76 GLU HG3 H 14.411 11.917 -14.703 1.00 . A A . 1519 GLU HG3 1 1
5 9456 1 1 76 GLU N N 14.441 11.174 -10.749 1.00 . A A . 1519 GLU N 1 1
5 9457 1 1 76 GLU O O 11.667 11.091 -10.996 1.00 . A A . 1519 GLU O 1 1
5 9458 1 1 76 GLU OE1 O 13.090 9.037 -15.246 1.00 . A A . 1519 GLU OE1 1 1
5 9459 1 1 76 GLU OE2 O 14.180 10.327 -16.583 1.00 . A A . 1519 GLU OE2 1 1
5 9460 1 1 77 ARG C C 9.492 12.041 -13.018 1.00 . A A . 1520 ARG C 1 1
5 9461 1 1 77 ARG CA C 10.318 13.119 -12.342 1.00 . A A . 1520 ARG CA 1 1
5 9462 1 1 77 ARG CB C 10.046 14.481 -13.001 1.00 . A A . 1520 ARG CB 1 1
5 9463 1 1 77 ARG CD C 11.801 15.298 -14.650 1.00 . A A . 1520 ARG CD 1 1
5 9464 1 1 77 ARG CG C 10.521 14.470 -14.486 1.00 . A A . 1520 ARG CG 1 1
5 9465 1 1 77 ARG CZ C 12.429 17.639 -14.657 1.00 . A A . 1520 ARG CZ 1 1
5 9466 1 1 77 ARG H H 12.302 13.350 -13.044 1.00 . A A . 1520 ARG H 1 1
5 9467 1 1 77 ARG HA H 10.027 13.160 -11.301 1.00 . A A . 1520 ARG HA 1 1
5 9468 1 1 77 ARG HB2 H 8.987 14.688 -12.959 1.00 . A A . 1520 ARG HB2 1 1
5 9469 1 1 77 ARG HB3 H 10.573 15.248 -12.453 1.00 . A A . 1520 ARG HB3 1 1
5 9470 1 1 77 ARG HD2 H 12.515 15.017 -13.889 1.00 . A A . 1520 ARG HD2 1 1
5 9471 1 1 77 ARG HD3 H 12.227 15.112 -15.625 1.00 . A A . 1520 ARG HD3 1 1
5 9472 1 1 77 ARG HE H 10.570 16.988 -14.327 1.00 . A A . 1520 ARG HE 1 1
5 9473 1 1 77 ARG HG2 H 10.715 13.456 -14.812 1.00 . A A . 1520 ARG HG2 1 1
5 9474 1 1 77 ARG HG3 H 9.750 14.896 -15.112 1.00 . A A . 1520 ARG HG3 1 1
5 9475 1 1 77 ARG HH11 H 13.892 16.316 -15.002 1.00 . A A . 1520 ARG HH11 1 1
5 9476 1 1 77 ARG HH12 H 14.368 17.981 -15.017 1.00 . A A . 1520 ARG HH12 1 1
5 9477 1 1 77 ARG HH21 H 11.177 19.167 -14.343 1.00 . A A . 1520 ARG HH21 1 1
5 9478 1 1 77 ARG HH22 H 12.827 19.600 -14.642 1.00 . A A . 1520 ARG HH22 1 1
5 9479 1 1 77 ARG N N 11.743 12.811 -12.448 1.00 . A A . 1520 ARG N 1 1
5 9480 1 1 77 ARG NE N 11.491 16.714 -14.520 1.00 . A A . 1520 ARG NE 1 1
5 9481 1 1 77 ARG NH1 N 13.660 17.285 -14.913 1.00 . A A . 1520 ARG NH1 1 1
5 9482 1 1 77 ARG NH2 N 12.121 18.900 -14.538 1.00 . A A . 1520 ARG NH2 1 1
5 9483 1 1 77 ARG O O 9.896 10.879 -13.065 1.00 . A A . 1520 ARG O 1 1
5 9484 1 1 78 HIS C C 7.319 10.230 -13.302 1.00 . A A . 1521 HIS C 1 1
5 9485 1 1 78 HIS CA C 7.436 11.470 -14.166 1.00 . A A . 1521 HIS CA 1 1
5 9486 1 1 78 HIS CB C 7.968 11.097 -15.550 1.00 . A A . 1521 HIS CB 1 1
5 9487 1 1 78 HIS CD2 C 6.570 12.874 -16.881 1.00 . A A . 1521 HIS CD2 1 1
5 9488 1 1 78 HIS CE1 C 8.200 13.834 -17.936 1.00 . A A . 1521 HIS CE1 1 1
5 9489 1 1 78 HIS CG C 7.722 12.236 -16.498 1.00 . A A . 1521 HIS CG 1 1
5 9490 1 1 78 HIS H H 8.041 13.356 -13.438 1.00 . A A . 1521 HIS H 1 1
5 9491 1 1 78 HIS HA H 6.456 11.915 -14.271 1.00 . A A . 1521 HIS HA 1 1
5 9492 1 1 78 HIS HB2 H 9.029 10.901 -15.488 1.00 . A A . 1521 HIS HB2 1 1
5 9493 1 1 78 HIS HB3 H 7.458 10.216 -15.906 1.00 . A A . 1521 HIS HB3 1 1
5 9494 1 1 78 HIS HD1 H 9.703 12.645 -17.123 1.00 . A A . 1521 HIS HD1 1 1
5 9495 1 1 78 HIS HD2 H 5.577 12.633 -16.527 1.00 . A A . 1521 HIS HD2 1 1
5 9496 1 1 78 HIS HE1 H 8.763 14.491 -18.580 1.00 . A A . 1521 HIS HE1 1 1
5 9497 1 1 78 HIS HE2 H 6.247 14.496 -18.229 1.00 . A A . 1521 HIS HE2 1 1
5 9498 1 1 78 HIS N N 8.321 12.424 -13.519 1.00 . A A . 1521 HIS N 1 1
5 9499 1 1 78 HIS ND1 N 8.750 12.865 -17.183 1.00 . A A . 1521 HIS ND1 1 1
5 9500 1 1 78 HIS NE2 N 6.873 13.883 -17.789 1.00 . A A . 1521 HIS NE2 1 1
5 9501 1 1 78 HIS O O 7.829 10.207 -12.184 1.00 . A A . 1521 HIS O 1 1
5 9502 1 1 79 ILE C C 5.638 8.200 -11.833 1.00 . A A . 1522 ILE C 1 1
5 9503 1 1 79 ILE CA C 6.485 7.965 -13.084 1.00 . A A . 1522 ILE CA 1 1
5 9504 1 1 79 ILE CB C 7.841 7.368 -12.696 1.00 . A A . 1522 ILE CB 1 1
5 9505 1 1 79 ILE CD1 C 10.145 6.839 -13.516 1.00 . A A . 1522 ILE CD1 1 1
5 9506 1 1 79 ILE CG1 C 8.782 7.406 -13.908 1.00 . A A . 1522 ILE CG1 1 1
5 9507 1 1 79 ILE CG2 C 7.650 5.914 -12.242 1.00 . A A . 1522 ILE CG2 1 1
5 9508 1 1 79 ILE H H 6.294 9.276 -14.727 1.00 . A A . 1522 ILE H 1 1
5 9509 1 1 79 ILE HA H 5.969 7.262 -13.720 1.00 . A A . 1522 ILE HA 1 1
5 9510 1 1 79 ILE HB H 8.270 7.940 -11.886 1.00 . A A . 1522 ILE HB 1 1
5 9511 1 1 79 ILE HD11 H 10.880 7.132 -14.250 1.00 . A A . 1522 ILE HD11 1 1
5 9512 1 1 79 ILE HD12 H 10.088 5.761 -13.474 1.00 . A A . 1522 ILE HD12 1 1
5 9513 1 1 79 ILE HD13 H 10.432 7.223 -12.548 1.00 . A A . 1522 ILE HD13 1 1
5 9514 1 1 79 ILE HG12 H 8.362 6.814 -14.707 1.00 . A A . 1522 ILE HG12 1 1
5 9515 1 1 79 ILE HG13 H 8.903 8.424 -14.243 1.00 . A A . 1522 ILE HG13 1 1
5 9516 1 1 79 ILE HG21 H 8.499 5.608 -11.649 1.00 . A A . 1522 ILE HG21 1 1
5 9517 1 1 79 ILE HG22 H 7.565 5.271 -13.106 1.00 . A A . 1522 ILE HG22 1 1
5 9518 1 1 79 ILE HG23 H 6.751 5.836 -11.648 1.00 . A A . 1522 ILE HG23 1 1
5 9519 1 1 79 ILE N N 6.662 9.206 -13.823 1.00 . A A . 1522 ILE N 1 1
5 9520 1 1 79 ILE O O 4.775 7.387 -11.503 1.00 . A A . 1522 ILE O 1 1
5 9521 1 1 80 LEU C C 3.627 9.549 -10.199 1.00 . A A . 1523 LEU C 1 1
5 9522 1 1 80 LEU CA C 5.129 9.627 -9.937 1.00 . A A . 1523 LEU CA 1 1
5 9523 1 1 80 LEU CB C 5.500 11.037 -9.468 1.00 . A A . 1523 LEU CB 1 1
5 9524 1 1 80 LEU CD1 C 7.530 12.438 -8.980 1.00 . A A . 1523 LEU CD1 1 1
5 9525 1 1 80 LEU CD2 C 6.878 10.633 -7.389 1.00 . A A . 1523 LEU CD2 1 1
5 9526 1 1 80 LEU CG C 6.923 11.037 -8.869 1.00 . A A . 1523 LEU CG 1 1
5 9527 1 1 80 LEU H H 6.583 9.938 -11.437 1.00 . A A . 1523 LEU H 1 1
5 9528 1 1 80 LEU HA H 5.386 8.921 -9.166 1.00 . A A . 1523 LEU HA 1 1
5 9529 1 1 80 LEU HB2 H 5.464 11.705 -10.320 1.00 . A A . 1523 LEU HB2 1 1
5 9530 1 1 80 LEU HB3 H 4.790 11.369 -8.726 1.00 . A A . 1523 LEU HB3 1 1
5 9531 1 1 80 LEU HD11 H 6.928 13.137 -8.420 1.00 . A A . 1523 LEU HD11 1 1
5 9532 1 1 80 LEU HD12 H 7.558 12.738 -10.018 1.00 . A A . 1523 LEU HD12 1 1
5 9533 1 1 80 LEU HD13 H 8.534 12.427 -8.583 1.00 . A A . 1523 LEU HD13 1 1
5 9534 1 1 80 LEU HD21 H 6.187 11.273 -6.860 1.00 . A A . 1523 LEU HD21 1 1
5 9535 1 1 80 LEU HD22 H 7.864 10.738 -6.960 1.00 . A A . 1523 LEU HD22 1 1
5 9536 1 1 80 LEU HD23 H 6.558 9.606 -7.300 1.00 . A A . 1523 LEU HD23 1 1
5 9537 1 1 80 LEU HG H 7.545 10.340 -9.414 1.00 . A A . 1523 LEU HG 1 1
5 9538 1 1 80 LEU N N 5.882 9.313 -11.139 1.00 . A A . 1523 LEU N 1 1
5 9539 1 1 80 LEU O O 2.879 8.983 -9.406 1.00 . A A . 1523 LEU O 1 1
5 9540 1 1 81 GLN C C 1.342 8.698 -12.092 1.00 . A A . 1524 GLN C 1 1
5 9541 1 1 81 GLN CA C 1.777 10.099 -11.668 1.00 . A A . 1524 GLN CA 1 1
5 9542 1 1 81 GLN CB C 1.517 11.087 -12.810 1.00 . A A . 1524 GLN CB 1 1
5 9543 1 1 81 GLN CD C 0.266 12.830 -11.516 1.00 . A A . 1524 GLN CD 1 1
5 9544 1 1 81 GLN CG C 1.555 12.520 -12.270 1.00 . A A . 1524 GLN CG 1 1
5 9545 1 1 81 GLN H H 3.834 10.546 -11.920 1.00 . A A . 1524 GLN H 1 1
5 9546 1 1 81 GLN HA H 1.198 10.398 -10.806 1.00 . A A . 1524 GLN HA 1 1
5 9547 1 1 81 GLN HB2 H 2.280 10.967 -13.564 1.00 . A A . 1524 GLN HB2 1 1
5 9548 1 1 81 GLN HB3 H 0.547 10.892 -13.243 1.00 . A A . 1524 GLN HB3 1 1
5 9549 1 1 81 GLN HE21 H 1.176 13.881 -10.098 1.00 . A A . 1524 GLN HE21 1 1
5 9550 1 1 81 GLN HE22 H -0.510 13.750 -9.937 1.00 . A A . 1524 GLN HE22 1 1
5 9551 1 1 81 GLN HG2 H 2.397 12.631 -11.601 1.00 . A A . 1524 GLN HG2 1 1
5 9552 1 1 81 GLN HG3 H 1.661 13.209 -13.094 1.00 . A A . 1524 GLN HG3 1 1
5 9553 1 1 81 GLN N N 3.192 10.116 -11.317 1.00 . A A . 1524 GLN N 1 1
5 9554 1 1 81 GLN NE2 N 0.314 13.546 -10.426 1.00 . A A . 1524 GLN NE2 1 1
5 9555 1 1 81 GLN O O 0.230 8.267 -11.791 1.00 . A A . 1524 GLN O 1 1
5 9556 1 1 81 GLN OE1 O -0.814 12.408 -11.931 1.00 . A A . 1524 GLN OE1 1 1
5 9557 1 1 82 GLN C C 1.839 5.674 -12.073 1.00 . A A . 1525 GLN C 1 1
5 9558 1 1 82 GLN CA C 1.912 6.644 -13.249 1.00 . A A . 1525 GLN CA 1 1
5 9559 1 1 82 GLN CB C 2.978 6.171 -14.238 1.00 . A A . 1525 GLN CB 1 1
5 9560 1 1 82 GLN CD C 2.011 7.801 -15.873 1.00 . A A . 1525 GLN CD 1 1
5 9561 1 1 82 GLN CG C 3.295 7.297 -15.223 1.00 . A A . 1525 GLN CG 1 1
5 9562 1 1 82 GLN H H 3.095 8.384 -13.004 1.00 . A A . 1525 GLN H 1 1
5 9563 1 1 82 GLN HA H 0.955 6.656 -13.751 1.00 . A A . 1525 GLN HA 1 1
5 9564 1 1 82 GLN HB2 H 3.874 5.899 -13.699 1.00 . A A . 1525 GLN HB2 1 1
5 9565 1 1 82 GLN HB3 H 2.610 5.314 -14.782 1.00 . A A . 1525 GLN HB3 1 1
5 9566 1 1 82 GLN HE21 H 2.221 6.678 -17.496 1.00 . A A . 1525 GLN HE21 1 1
5 9567 1 1 82 GLN HE22 H 0.837 7.660 -17.468 1.00 . A A . 1525 GLN HE22 1 1
5 9568 1 1 82 GLN HG2 H 3.771 8.110 -14.695 1.00 . A A . 1525 GLN HG2 1 1
5 9569 1 1 82 GLN HG3 H 3.962 6.927 -15.987 1.00 . A A . 1525 GLN HG3 1 1
5 9570 1 1 82 GLN N N 2.223 7.992 -12.791 1.00 . A A . 1525 GLN N 1 1
5 9571 1 1 82 GLN NE2 N 1.660 7.342 -17.043 1.00 . A A . 1525 GLN NE2 1 1
5 9572 1 1 82 GLN O O 1.344 4.557 -12.210 1.00 . A A . 1525 GLN O 1 1
5 9573 1 1 82 GLN OE1 O 1.308 8.633 -15.301 1.00 . A A . 1525 GLN OE1 1 1
5 9574 1 1 83 ILE C C 1.207 5.718 -8.766 1.00 . A A . 1526 ILE C 1 1
5 9575 1 1 83 ILE CA C 2.323 5.279 -9.709 1.00 . A A . 1526 ILE CA 1 1
5 9576 1 1 83 ILE CB C 3.674 5.380 -8.989 1.00 . A A . 1526 ILE CB 1 1
5 9577 1 1 83 ILE CD1 C 6.122 4.965 -9.258 1.00 . A A . 1526 ILE CD1 1 1
5 9578 1 1 83 ILE CG1 C 4.733 4.657 -9.818 1.00 . A A . 1526 ILE CG1 1 1
5 9579 1 1 83 ILE CG2 C 3.582 4.727 -7.602 1.00 . A A . 1526 ILE CG2 1 1
5 9580 1 1 83 ILE H H 2.715 7.015 -10.865 1.00 . A A . 1526 ILE H 1 1
5 9581 1 1 83 ILE HA H 2.158 4.246 -9.988 1.00 . A A . 1526 ILE HA 1 1
5 9582 1 1 83 ILE HB H 3.947 6.420 -8.880 1.00 . A A . 1526 ILE HB 1 1
5 9583 1 1 83 ILE HD11 H 6.159 4.687 -8.215 1.00 . A A . 1526 ILE HD11 1 1
5 9584 1 1 83 ILE HD12 H 6.324 6.020 -9.356 1.00 . A A . 1526 ILE HD12 1 1
5 9585 1 1 83 ILE HD13 H 6.865 4.403 -9.806 1.00 . A A . 1526 ILE HD13 1 1
5 9586 1 1 83 ILE HG12 H 4.553 3.592 -9.774 1.00 . A A . 1526 ILE HG12 1 1
5 9587 1 1 83 ILE HG13 H 4.674 4.992 -10.842 1.00 . A A . 1526 ILE HG13 1 1
5 9588 1 1 83 ILE HG21 H 3.049 5.383 -6.931 1.00 . A A . 1526 ILE HG21 1 1
5 9589 1 1 83 ILE HG22 H 4.575 4.549 -7.216 1.00 . A A . 1526 ILE HG22 1 1
5 9590 1 1 83 ILE HG23 H 3.055 3.790 -7.681 1.00 . A A . 1526 ILE HG23 1 1
5 9591 1 1 83 ILE N N 2.335 6.112 -10.915 1.00 . A A . 1526 ILE N 1 1
5 9592 1 1 83 ILE O O 0.887 5.012 -7.817 1.00 . A A . 1526 ILE O 1 1
5 9593 1 1 84 VAL C C -1.813 6.952 -8.706 1.00 . A A . 1527 VAL C 1 1
5 9594 1 1 84 VAL CA C -0.453 7.399 -8.169 1.00 . A A . 1527 VAL CA 1 1
5 9595 1 1 84 VAL CB C -0.383 8.938 -8.120 1.00 . A A . 1527 VAL CB 1 1
5 9596 1 1 84 VAL CG1 C -1.665 9.519 -7.507 1.00 . A A . 1527 VAL CG1 1 1
5 9597 1 1 84 VAL CG2 C 0.824 9.369 -7.273 1.00 . A A . 1527 VAL CG2 1 1
5 9598 1 1 84 VAL H H 0.924 7.422 -9.786 1.00 . A A . 1527 VAL H 1 1
5 9599 1 1 84 VAL HA H -0.330 7.012 -7.168 1.00 . A A . 1527 VAL HA 1 1
5 9600 1 1 84 VAL HB H -0.269 9.318 -9.124 1.00 . A A . 1527 VAL HB 1 1
5 9601 1 1 84 VAL HG11 H -2.473 9.411 -8.212 1.00 . A A . 1527 VAL HG11 1 1
5 9602 1 1 84 VAL HG12 H -1.519 10.573 -7.281 1.00 . A A . 1527 VAL HG12 1 1
5 9603 1 1 84 VAL HG13 H -1.909 8.989 -6.599 1.00 . A A . 1527 VAL HG13 1 1
5 9604 1 1 84 VAL HG21 H 1.652 8.699 -7.452 1.00 . A A . 1527 VAL HG21 1 1
5 9605 1 1 84 VAL HG22 H 0.563 9.341 -6.225 1.00 . A A . 1527 VAL HG22 1 1
5 9606 1 1 84 VAL HG23 H 1.111 10.372 -7.547 1.00 . A A . 1527 VAL HG23 1 1
5 9607 1 1 84 VAL N N 0.626 6.886 -9.022 1.00 . A A . 1527 VAL N 1 1
5 9608 1 1 84 VAL O O -2.641 6.426 -7.963 1.00 . A A . 1527 VAL O 1 1
5 9609 1 1 85 ASN C C -3.478 5.278 -10.601 1.00 . A A . 1528 ASN C 1 1
5 9610 1 1 85 ASN CA C -3.298 6.789 -10.617 1.00 . A A . 1528 ASN CA 1 1
5 9611 1 1 85 ASN CB C -3.342 7.292 -12.060 1.00 . A A . 1528 ASN CB 1 1
5 9612 1 1 85 ASN CG C -2.118 6.798 -12.826 1.00 . A A . 1528 ASN CG 1 1
5 9613 1 1 85 ASN H H -1.337 7.588 -10.543 1.00 . A A . 1528 ASN H 1 1
5 9614 1 1 85 ASN HA H -4.107 7.244 -10.067 1.00 . A A . 1528 ASN HA 1 1
5 9615 1 1 85 ASN HB2 H -4.238 6.923 -12.540 1.00 . A A . 1528 ASN HB2 1 1
5 9616 1 1 85 ASN HB3 H -3.354 8.372 -12.063 1.00 . A A . 1528 ASN HB3 1 1
5 9617 1 1 85 ASN HD21 H -2.846 7.304 -14.602 1.00 . A A . 1528 ASN HD21 1 1
5 9618 1 1 85 ASN HD22 H -1.303 6.595 -14.623 1.00 . A A . 1528 ASN HD22 1 1
5 9619 1 1 85 ASN N N -2.034 7.168 -9.998 1.00 . A A . 1528 ASN N 1 1
5 9620 1 1 85 ASN ND2 N -2.087 6.907 -14.125 1.00 . A A . 1528 ASN ND2 1 1
5 9621 1 1 85 ASN O O -4.587 4.777 -10.416 1.00 . A A . 1528 ASN O 1 1
5 9622 1 1 85 ASN OD1 O -1.166 6.302 -12.223 1.00 . A A . 1528 ASN OD1 1 1
5 9623 1 1 86 LEU C C -3.113 2.574 -9.578 1.00 . A A . 1529 LEU C 1 1
5 9624 1 1 86 LEU CA C -2.423 3.103 -10.825 1.00 . A A . 1529 LEU CA 1 1
5 9625 1 1 86 LEU CB C -1.004 2.533 -10.892 1.00 . A A . 1529 LEU CB 1 1
5 9626 1 1 86 LEU CD1 C -1.404 0.771 -12.673 1.00 . A A . 1529 LEU CD1 1 1
5 9627 1 1 86 LEU CD2 C 0.314 0.405 -10.877 1.00 . A A . 1529 LEU CD2 1 1
5 9628 1 1 86 LEU CG C -1.053 1.023 -11.195 1.00 . A A . 1529 LEU CG 1 1
5 9629 1 1 86 LEU H H -1.526 5.019 -10.956 1.00 . A A . 1529 LEU H 1 1
5 9630 1 1 86 LEU HA H -2.973 2.784 -11.693 1.00 . A A . 1529 LEU HA 1 1
5 9631 1 1 86 LEU HB2 H -0.441 3.046 -11.657 1.00 . A A . 1529 LEU HB2 1 1
5 9632 1 1 86 LEU HB3 H -0.521 2.684 -9.936 1.00 . A A . 1529 LEU HB3 1 1
5 9633 1 1 86 LEU HD11 H -1.069 -0.216 -12.962 1.00 . A A . 1529 LEU HD11 1 1
5 9634 1 1 86 LEU HD12 H -0.920 1.507 -13.297 1.00 . A A . 1529 LEU HD12 1 1
5 9635 1 1 86 LEU HD13 H -2.473 0.834 -12.806 1.00 . A A . 1529 LEU HD13 1 1
5 9636 1 1 86 LEU HD21 H 0.568 0.604 -9.846 1.00 . A A . 1529 LEU HD21 1 1
5 9637 1 1 86 LEU HD22 H 1.065 0.837 -11.522 1.00 . A A . 1529 LEU HD22 1 1
5 9638 1 1 86 LEU HD23 H 0.271 -0.662 -11.038 1.00 . A A . 1529 LEU HD23 1 1
5 9639 1 1 86 LEU HG H -1.805 0.560 -10.573 1.00 . A A . 1529 LEU HG 1 1
5 9640 1 1 86 LEU N N -2.379 4.560 -10.808 1.00 . A A . 1529 LEU N 1 1
5 9641 1 1 86 LEU O O -4.088 1.829 -9.665 1.00 . A A . 1529 LEU O 1 1
5 9642 1 1 87 ILE C C -4.533 3.160 -6.942 1.00 . A A . 1530 ILE C 1 1
5 9643 1 1 87 ILE CA C -3.174 2.508 -7.157 1.00 . A A . 1530 ILE CA 1 1
5 9644 1 1 87 ILE CB C -2.237 2.834 -5.981 1.00 . A A . 1530 ILE CB 1 1
5 9645 1 1 87 ILE CD1 C -0.578 1.207 -6.929 1.00 . A A . 1530 ILE CD1 1 1
5 9646 1 1 87 ILE CG1 C -0.781 2.630 -6.404 1.00 . A A . 1530 ILE CG1 1 1
5 9647 1 1 87 ILE CG2 C -2.534 1.910 -4.795 1.00 . A A . 1530 ILE CG2 1 1
5 9648 1 1 87 ILE H H -1.817 3.554 -8.408 1.00 . A A . 1530 ILE H 1 1
5 9649 1 1 87 ILE HA H -3.320 1.439 -7.204 1.00 . A A . 1530 ILE HA 1 1
5 9650 1 1 87 ILE HB H -2.381 3.861 -5.679 1.00 . A A . 1530 ILE HB 1 1
5 9651 1 1 87 ILE HD11 H -1.098 1.092 -7.868 1.00 . A A . 1530 ILE HD11 1 1
5 9652 1 1 87 ILE HD12 H -0.964 0.499 -6.212 1.00 . A A . 1530 ILE HD12 1 1
5 9653 1 1 87 ILE HD13 H 0.475 1.028 -7.076 1.00 . A A . 1530 ILE HD13 1 1
5 9654 1 1 87 ILE HG12 H -0.533 3.334 -7.177 1.00 . A A . 1530 ILE HG12 1 1
5 9655 1 1 87 ILE HG13 H -0.136 2.788 -5.553 1.00 . A A . 1530 ILE HG13 1 1
5 9656 1 1 87 ILE HG21 H -3.525 2.112 -4.413 1.00 . A A . 1530 ILE HG21 1 1
5 9657 1 1 87 ILE HG22 H -1.804 2.076 -4.022 1.00 . A A . 1530 ILE HG22 1 1
5 9658 1 1 87 ILE HG23 H -2.472 0.883 -5.117 1.00 . A A . 1530 ILE HG23 1 1
5 9659 1 1 87 ILE N N -2.597 2.958 -8.416 1.00 . A A . 1530 ILE N 1 1
5 9660 1 1 87 ILE O O -5.467 2.510 -6.499 1.00 . A A . 1530 ILE O 1 1
5 9661 1 1 88 GLU C C -7.105 4.305 -7.470 1.00 . A A . 1531 GLU C 1 1
5 9662 1 1 88 GLU CA C -5.899 5.168 -7.096 1.00 . A A . 1531 GLU CA 1 1
5 9663 1 1 88 GLU CB C -5.893 6.408 -7.986 1.00 . A A . 1531 GLU CB 1 1
5 9664 1 1 88 GLU CD C -7.378 8.291 -8.722 1.00 . A A . 1531 GLU CD 1 1
5 9665 1 1 88 GLU CG C -7.040 7.344 -7.577 1.00 . A A . 1531 GLU CG 1 1
5 9666 1 1 88 GLU H H -3.860 4.922 -7.609 1.00 . A A . 1531 GLU H 1 1
5 9667 1 1 88 GLU HA H -6.007 5.486 -6.070 1.00 . A A . 1531 GLU HA 1 1
5 9668 1 1 88 GLU HB2 H -4.949 6.924 -7.875 1.00 . A A . 1531 GLU HB2 1 1
5 9669 1 1 88 GLU HB3 H -6.021 6.109 -9.017 1.00 . A A . 1531 GLU HB3 1 1
5 9670 1 1 88 GLU HG2 H -7.916 6.761 -7.328 1.00 . A A . 1531 GLU HG2 1 1
5 9671 1 1 88 GLU HG3 H -6.739 7.921 -6.716 1.00 . A A . 1531 GLU HG3 1 1
5 9672 1 1 88 GLU N N -4.638 4.444 -7.258 1.00 . A A . 1531 GLU N 1 1
5 9673 1 1 88 GLU O O -8.080 4.232 -6.721 1.00 . A A . 1531 GLU O 1 1
5 9674 1 1 88 GLU OE1 O -6.462 8.886 -9.263 1.00 . A A . 1531 GLU OE1 1 1
5 9675 1 1 88 GLU OE2 O -8.550 8.402 -9.044 1.00 . A A . 1531 GLU OE2 1 1
5 9676 1 1 89 GLU C C -8.553 1.826 -8.030 1.00 . A A . 1532 GLU C 1 1
5 9677 1 1 89 GLU CA C -8.158 2.848 -9.096 1.00 . A A . 1532 GLU CA 1 1
5 9678 1 1 89 GLU CB C -7.776 2.139 -10.396 1.00 . A A . 1532 GLU CB 1 1
5 9679 1 1 89 GLU CD C -7.492 2.458 -12.866 1.00 . A A . 1532 GLU CD 1 1
5 9680 1 1 89 GLU CG C -7.730 3.161 -11.535 1.00 . A A . 1532 GLU CG 1 1
5 9681 1 1 89 GLU H H -6.254 3.780 -9.207 1.00 . A A . 1532 GLU H 1 1
5 9682 1 1 89 GLU HA H -9.010 3.484 -9.271 1.00 . A A . 1532 GLU HA 1 1
5 9683 1 1 89 GLU HB2 H -6.802 1.683 -10.284 1.00 . A A . 1532 GLU HB2 1 1
5 9684 1 1 89 GLU HB3 H -8.507 1.380 -10.623 1.00 . A A . 1532 GLU HB3 1 1
5 9685 1 1 89 GLU HG2 H -8.670 3.696 -11.576 1.00 . A A . 1532 GLU HG2 1 1
5 9686 1 1 89 GLU HG3 H -6.929 3.863 -11.354 1.00 . A A . 1532 GLU HG3 1 1
5 9687 1 1 89 GLU N N -7.046 3.675 -8.636 1.00 . A A . 1532 GLU N 1 1
5 9688 1 1 89 GLU O O -9.630 1.237 -8.095 1.00 . A A . 1532 GLU O 1 1
5 9689 1 1 89 GLU OE1 O -7.556 1.239 -12.888 1.00 . A A . 1532 GLU OE1 1 1
5 9690 1 1 89 GLU OE2 O -7.249 3.145 -13.843 1.00 . A A . 1532 GLU OE2 1 1
5 9691 1 1 90 THR C C -9.147 1.152 -5.137 1.00 . A A . 1533 THR C 1 1
5 9692 1 1 90 THR CA C -7.968 0.674 -5.978 1.00 . A A . 1533 THR CA 1 1
5 9693 1 1 90 THR CB C -6.734 0.487 -5.083 1.00 . A A . 1533 THR CB 1 1
5 9694 1 1 90 THR CG2 C -5.568 -0.086 -5.909 1.00 . A A . 1533 THR CG2 1 1
5 9695 1 1 90 THR H H -6.842 2.120 -7.042 1.00 . A A . 1533 THR H 1 1
5 9696 1 1 90 THR HA H -8.222 -0.277 -6.418 1.00 . A A . 1533 THR HA 1 1
5 9697 1 1 90 THR HB H -6.974 -0.200 -4.286 1.00 . A A . 1533 THR HB 1 1
5 9698 1 1 90 THR HG1 H -7.149 2.168 -4.191 1.00 . A A . 1533 THR HG1 1 1
5 9699 1 1 90 THR HG21 H -5.585 -1.166 -5.861 1.00 . A A . 1533 THR HG21 1 1
5 9700 1 1 90 THR HG22 H -4.638 0.273 -5.506 1.00 . A A . 1533 THR HG22 1 1
5 9701 1 1 90 THR HG23 H -5.652 0.226 -6.942 1.00 . A A . 1533 THR HG23 1 1
5 9702 1 1 90 THR N N -7.682 1.626 -7.048 1.00 . A A . 1533 THR N 1 1
5 9703 1 1 90 THR O O -9.867 0.348 -4.546 1.00 . A A . 1533 THR O 1 1
5 9704 1 1 90 THR OG1 O -6.356 1.737 -4.520 1.00 . A A . 1533 THR OG1 1 1
5 9705 1 1 91 GLY C C -10.083 3.127 -2.846 1.00 . A A . 1534 GLY C 1 1
5 9706 1 1 91 GLY CA C -10.435 3.047 -4.328 1.00 . A A . 1534 GLY CA 1 1
5 9707 1 1 91 GLY H H -8.733 3.058 -5.590 1.00 . A A . 1534 GLY H 1 1
5 9708 1 1 91 GLY HA2 H -10.638 4.043 -4.700 1.00 . A A . 1534 GLY HA2 1 1
5 9709 1 1 91 GLY HA3 H -11.315 2.437 -4.450 1.00 . A A . 1534 GLY HA3 1 1
5 9710 1 1 91 GLY N N -9.339 2.467 -5.094 1.00 . A A . 1534 GLY N 1 1
5 9711 1 1 91 GLY O O -10.969 3.207 -1.997 1.00 . A A . 1534 GLY O 1 1
5 9712 1 1 92 HIS C C -7.160 4.147 -0.998 1.00 . A A . 1535 HIS C 1 1
5 9713 1 1 92 HIS CA C -8.329 3.175 -1.142 1.00 . A A . 1535 HIS CA 1 1
5 9714 1 1 92 HIS CB C -7.892 1.791 -0.664 1.00 . A A . 1535 HIS CB 1 1
5 9715 1 1 92 HIS CD2 C -7.107 0.909 1.685 1.00 . A A . 1535 HIS CD2 1 1
5 9716 1 1 92 HIS CE1 C -7.417 2.728 2.823 1.00 . A A . 1535 HIS CE1 1 1
5 9717 1 1 92 HIS CG C -7.589 1.851 0.808 1.00 . A A . 1535 HIS CG 1 1
5 9718 1 1 92 HIS H H -8.120 3.033 -3.252 1.00 . A A . 1535 HIS H 1 1
5 9719 1 1 92 HIS HA H -9.140 3.517 -0.513 1.00 . A A . 1535 HIS HA 1 1
5 9720 1 1 92 HIS HB2 H -8.685 1.079 -0.842 1.00 . A A . 1535 HIS HB2 1 1
5 9721 1 1 92 HIS HB3 H -7.005 1.487 -1.200 1.00 . A A . 1535 HIS HB3 1 1
5 9722 1 1 92 HIS HD1 H -8.113 3.860 1.222 1.00 . A A . 1535 HIS HD1 1 1
5 9723 1 1 92 HIS HD2 H -6.852 -0.108 1.428 1.00 . A A . 1535 HIS HD2 1 1
5 9724 1 1 92 HIS HE1 H -7.458 3.442 3.632 1.00 . A A . 1535 HIS HE1 1 1
5 9725 1 1 92 HIS HE2 H -6.689 1.026 3.774 1.00 . A A . 1535 HIS HE2 1 1
5 9726 1 1 92 HIS N N -8.784 3.105 -2.535 1.00 . A A . 1535 HIS N 1 1
5 9727 1 1 92 HIS ND1 N -7.777 3.003 1.556 1.00 . A A . 1535 HIS ND1 1 1
5 9728 1 1 92 HIS NE2 N -7.001 1.466 2.956 1.00 . A A . 1535 HIS NE2 1 1
5 9729 1 1 92 HIS O O -6.014 3.733 -0.822 1.00 . A A . 1535 HIS O 1 1
5 9730 1 1 93 PHE C C -6.974 7.626 -0.069 1.00 . A A . 1536 PHE C 1 1
5 9731 1 1 93 PHE CA C -6.447 6.484 -0.931 1.00 . A A . 1536 PHE CA 1 1
5 9732 1 1 93 PHE CB C -6.075 7.007 -2.339 1.00 . A A . 1536 PHE CB 1 1
5 9733 1 1 93 PHE CD1 C -4.268 5.387 -2.871 1.00 . A A . 1536 PHE CD1 1 1
5 9734 1 1 93 PHE CD2 C -3.689 7.723 -2.670 1.00 . A A . 1536 PHE CD2 1 1
5 9735 1 1 93 PHE CE1 C -2.944 5.079 -3.140 1.00 . A A . 1536 PHE CE1 1 1
5 9736 1 1 93 PHE CE2 C -2.358 7.417 -2.939 1.00 . A A . 1536 PHE CE2 1 1
5 9737 1 1 93 PHE CG C -4.638 6.702 -2.638 1.00 . A A . 1536 PHE CG 1 1
5 9738 1 1 93 PHE CZ C -1.979 6.091 -3.175 1.00 . A A . 1536 PHE CZ 1 1
5 9739 1 1 93 PHE H H -8.385 5.706 -1.195 1.00 . A A . 1536 PHE H 1 1
5 9740 1 1 93 PHE HA H -5.581 6.072 -0.431 1.00 . A A . 1536 PHE HA 1 1
5 9741 1 1 93 PHE HB2 H -6.695 6.511 -3.074 1.00 . A A . 1536 PHE HB2 1 1
5 9742 1 1 93 PHE HB3 H -6.238 8.076 -2.408 1.00 . A A . 1536 PHE HB3 1 1
5 9743 1 1 93 PHE HD1 H -5.011 4.603 -2.844 1.00 . A A . 1536 PHE HD1 1 1
5 9744 1 1 93 PHE HD2 H -3.985 8.745 -2.486 1.00 . A A . 1536 PHE HD2 1 1
5 9745 1 1 93 PHE HE1 H -2.670 4.060 -3.314 1.00 . A A . 1536 PHE HE1 1 1
5 9746 1 1 93 PHE HE2 H -1.628 8.200 -2.959 1.00 . A A . 1536 PHE HE2 1 1
5 9747 1 1 93 PHE HZ H -0.946 5.849 -3.381 1.00 . A A . 1536 PHE HZ 1 1
5 9748 1 1 93 PHE N N -7.463 5.443 -1.061 1.00 . A A . 1536 PHE N 1 1
5 9749 1 1 93 PHE O O -8.042 8.177 -0.335 1.00 . A A . 1536 PHE O 1 1
5 9750 1 1 94 HIS C C -5.911 10.359 1.366 1.00 . A A . 1537 HIS C 1 1
5 9751 1 1 94 HIS CA C -6.590 9.085 1.844 1.00 . A A . 1537 HIS CA 1 1
5 9752 1 1 94 HIS CB C -6.164 8.775 3.276 1.00 . A A . 1537 HIS CB 1 1
5 9753 1 1 94 HIS CD2 C -7.742 10.426 4.570 1.00 . A A . 1537 HIS CD2 1 1
5 9754 1 1 94 HIS CE1 C -6.218 11.679 5.463 1.00 . A A . 1537 HIS CE1 1 1
5 9755 1 1 94 HIS CG C -6.528 9.930 4.161 1.00 . A A . 1537 HIS CG 1 1
5 9756 1 1 94 HIS H H -5.349 7.524 1.131 1.00 . A A . 1537 HIS H 1 1
5 9757 1 1 94 HIS HA H -7.664 9.219 1.814 1.00 . A A . 1537 HIS HA 1 1
5 9758 1 1 94 HIS HB2 H -6.671 7.883 3.619 1.00 . A A . 1537 HIS HB2 1 1
5 9759 1 1 94 HIS HB3 H -5.096 8.619 3.310 1.00 . A A . 1537 HIS HB3 1 1
5 9760 1 1 94 HIS HD1 H -4.600 10.658 4.643 1.00 . A A . 1537 HIS HD1 1 1
5 9761 1 1 94 HIS HD2 H -8.704 10.022 4.290 1.00 . A A . 1537 HIS HD2 1 1
5 9762 1 1 94 HIS HE1 H -5.724 12.454 6.030 1.00 . A A . 1537 HIS HE1 1 1
5 9763 1 1 94 HIS HE2 H -8.228 12.079 5.825 1.00 . A A . 1537 HIS HE2 1 1
5 9764 1 1 94 HIS N N -6.203 7.990 0.960 1.00 . A A . 1537 HIS N 1 1
5 9765 1 1 94 HIS ND1 N -5.572 10.745 4.742 1.00 . A A . 1537 HIS ND1 1 1
5 9766 1 1 94 HIS NE2 N -7.543 11.530 5.391 1.00 . A A . 1537 HIS NE2 1 1
5 9767 1 1 94 HIS O O -4.682 10.400 1.214 1.00 . A A . 1537 HIS O 1 1
5 9768 1 1 95 ILE C C -6.267 13.748 1.699 1.00 . A A . 1538 ILE C 1 1
5 9769 1 1 95 ILE CA C -6.191 12.674 0.620 1.00 . A A . 1538 ILE CA 1 1
5 9770 1 1 95 ILE CB C -7.016 13.111 -0.622 1.00 . A A . 1538 ILE CB 1 1
5 9771 1 1 95 ILE CD1 C -6.318 10.929 -1.690 1.00 . A A . 1538 ILE CD1 1 1
5 9772 1 1 95 ILE CG1 C -6.462 12.442 -1.894 1.00 . A A . 1538 ILE CG1 1 1
5 9773 1 1 95 ILE CG2 C -6.966 14.640 -0.814 1.00 . A A . 1538 ILE CG2 1 1
5 9774 1 1 95 ILE H H -7.683 11.305 1.245 1.00 . A A . 1538 ILE H 1 1
5 9775 1 1 95 ILE HA H -5.170 12.525 0.313 1.00 . A A . 1538 ILE HA 1 1
5 9776 1 1 95 ILE HB H -8.043 12.811 -0.483 1.00 . A A . 1538 ILE HB 1 1
5 9777 1 1 95 ILE HD11 H -7.148 10.560 -1.105 1.00 . A A . 1538 ILE HD11 1 1
5 9778 1 1 95 ILE HD12 H -5.389 10.718 -1.175 1.00 . A A . 1538 ILE HD12 1 1
5 9779 1 1 95 ILE HD13 H -6.312 10.439 -2.653 1.00 . A A . 1538 ILE HD13 1 1
5 9780 1 1 95 ILE HG12 H -7.137 12.629 -2.715 1.00 . A A . 1538 ILE HG12 1 1
5 9781 1 1 95 ILE HG13 H -5.494 12.864 -2.125 1.00 . A A . 1538 ILE HG13 1 1
5 9782 1 1 95 ILE HG21 H -7.620 15.116 -0.096 1.00 . A A . 1538 ILE HG21 1 1
5 9783 1 1 95 ILE HG22 H -7.289 14.895 -1.814 1.00 . A A . 1538 ILE HG22 1 1
5 9784 1 1 95 ILE HG23 H -5.955 14.992 -0.664 1.00 . A A . 1538 ILE HG23 1 1
5 9785 1 1 95 ILE N N -6.715 11.397 1.110 1.00 . A A . 1538 ILE N 1 1
5 9786 1 1 95 ILE O O -7.190 13.756 2.515 1.00 . A A . 1538 ILE O 1 1
5 9787 1 1 96 THR C C -4.710 16.995 1.956 1.00 . A A . 1539 THR C 1 1
5 9788 1 1 96 THR CA C -5.321 15.777 2.626 1.00 . A A . 1539 THR CA 1 1
5 9789 1 1 96 THR CB C -4.537 15.392 3.903 1.00 . A A . 1539 THR CB 1 1
5 9790 1 1 96 THR CG2 C -5.347 15.750 5.161 1.00 . A A . 1539 THR CG2 1 1
5 9791 1 1 96 THR H H -4.624 14.637 0.985 1.00 . A A . 1539 THR H 1 1
5 9792 1 1 96 THR HA H -6.345 16.014 2.885 1.00 . A A . 1539 THR HA 1 1
5 9793 1 1 96 THR HB H -3.596 15.921 3.932 1.00 . A A . 1539 THR HB 1 1
5 9794 1 1 96 THR HG1 H -5.112 13.549 3.672 1.00 . A A . 1539 THR HG1 1 1
5 9795 1 1 96 THR HG21 H -4.774 15.500 6.040 1.00 . A A . 1539 THR HG21 1 1
5 9796 1 1 96 THR HG22 H -6.272 15.194 5.162 1.00 . A A . 1539 THR HG22 1 1
5 9797 1 1 96 THR HG23 H -5.563 16.808 5.160 1.00 . A A . 1539 THR HG23 1 1
5 9798 1 1 96 THR N N -5.321 14.675 1.674 1.00 . A A . 1539 THR N 1 1
5 9799 1 1 96 THR O O -3.764 16.876 1.174 1.00 . A A . 1539 THR O 1 1
5 9800 1 1 96 THR OG1 O -4.289 13.993 3.891 1.00 . A A . 1539 THR OG1 1 1
5 9801 1 1 97 ASN C C -3.369 19.710 2.171 1.00 . A A . 1540 ASN C 1 1
5 9802 1 1 97 ASN CA C -4.758 19.382 1.658 1.00 . A A . 1540 ASN CA 1 1
5 9803 1 1 97 ASN CB C -5.707 20.537 1.982 1.00 . A A . 1540 ASN CB 1 1
5 9804 1 1 97 ASN CG C -7.103 20.241 1.441 1.00 . A A . 1540 ASN CG 1 1
5 9805 1 1 97 ASN H H -6.008 18.216 2.872 1.00 . A A . 1540 ASN H 1 1
5 9806 1 1 97 ASN HA H -4.719 19.261 0.584 1.00 . A A . 1540 ASN HA 1 1
5 9807 1 1 97 ASN HB2 H -5.759 20.665 3.054 1.00 . A A . 1540 ASN HB2 1 1
5 9808 1 1 97 ASN HB3 H -5.336 21.446 1.531 1.00 . A A . 1540 ASN HB3 1 1
5 9809 1 1 97 ASN HD21 H -8.022 20.708 3.137 1.00 . A A . 1540 ASN HD21 1 1
5 9810 1 1 97 ASN HD22 H -9.039 20.211 1.873 1.00 . A A . 1540 ASN HD22 1 1
5 9811 1 1 97 ASN N N -5.255 18.159 2.251 1.00 . A A . 1540 ASN N 1 1
5 9812 1 1 97 ASN ND2 N -8.141 20.400 2.214 1.00 . A A . 1540 ASN ND2 1 1
5 9813 1 1 97 ASN O O -2.794 20.727 1.784 1.00 . A A . 1540 ASN O 1 1
5 9814 1 1 97 ASN OD1 O -7.250 19.855 0.281 1.00 . A A . 1540 ASN OD1 1 1
5 9815 1 1 98 THR C C -0.594 17.861 3.355 1.00 . A A . 1541 THR C 1 1
5 9816 1 1 98 THR CA C -1.474 19.093 3.590 1.00 . A A . 1541 THR CA 1 1
5 9817 1 1 98 THR CB C -1.586 19.354 5.096 1.00 . A A . 1541 THR CB 1 1
5 9818 1 1 98 THR CG2 C -2.256 20.711 5.333 1.00 . A A . 1541 THR CG2 1 1
5 9819 1 1 98 THR H H -3.264 18.049 3.352 1.00 . A A . 1541 THR H 1 1
5 9820 1 1 98 THR HA H -1.019 19.950 3.115 1.00 . A A . 1541 THR HA 1 1
5 9821 1 1 98 THR HB H -0.605 19.357 5.541 1.00 . A A . 1541 THR HB 1 1
5 9822 1 1 98 THR HG1 H -3.102 18.133 5.093 1.00 . A A . 1541 THR HG1 1 1
5 9823 1 1 98 THR HG21 H -3.122 20.801 4.695 1.00 . A A . 1541 THR HG21 1 1
5 9824 1 1 98 THR HG22 H -1.556 21.501 5.107 1.00 . A A . 1541 THR HG22 1 1
5 9825 1 1 98 THR HG23 H -2.561 20.786 6.367 1.00 . A A . 1541 THR HG23 1 1
5 9826 1 1 98 THR N N -2.808 18.860 3.044 1.00 . A A . 1541 THR N 1 1
5 9827 1 1 98 THR O O 0.623 17.914 3.516 1.00 . A A . 1541 THR O 1 1
5 9828 1 1 98 THR OG1 O -2.375 18.331 5.690 1.00 . A A . 1541 THR OG1 1 1
5 9829 1 1 99 THR C C -1.449 14.424 2.194 1.00 . A A . 1542 THR C 1 1
5 9830 1 1 99 THR CA C -0.505 15.510 2.703 1.00 . A A . 1542 THR CA 1 1
5 9831 1 1 99 THR CB C 0.189 15.035 3.982 1.00 . A A . 1542 THR CB 1 1
5 9832 1 1 99 THR CG2 C -0.792 15.095 5.153 1.00 . A A . 1542 THR CG2 1 1
5 9833 1 1 99 THR H H -2.201 16.765 2.852 1.00 . A A . 1542 THR H 1 1
5 9834 1 1 99 THR HA H 0.246 15.695 1.954 1.00 . A A . 1542 THR HA 1 1
5 9835 1 1 99 THR HB H 1.032 15.674 4.192 1.00 . A A . 1542 THR HB 1 1
5 9836 1 1 99 THR HG1 H 1.600 13.700 3.873 1.00 . A A . 1542 THR HG1 1 1
5 9837 1 1 99 THR HG21 H -1.652 14.480 4.936 1.00 . A A . 1542 THR HG21 1 1
5 9838 1 1 99 THR HG22 H -1.105 16.117 5.308 1.00 . A A . 1542 THR HG22 1 1
5 9839 1 1 99 THR HG23 H -0.308 14.728 6.048 1.00 . A A . 1542 THR HG23 1 1
5 9840 1 1 99 THR N N -1.229 16.749 2.967 1.00 . A A . 1542 THR N 1 1
5 9841 1 1 99 THR O O -2.676 14.576 2.225 1.00 . A A . 1542 THR O 1 1
5 9842 1 1 99 THR OG1 O 0.642 13.698 3.807 1.00 . A A . 1542 THR OG1 1 1
5 9843 1 1 100 PHE C C -0.809 10.960 1.149 1.00 . A A . 1543 PHE C 1 1
5 9844 1 1 100 PHE CA C -1.666 12.225 1.203 1.00 . A A . 1543 PHE CA 1 1
5 9845 1 1 100 PHE CB C -2.242 12.578 -0.181 1.00 . A A . 1543 PHE CB 1 1
5 9846 1 1 100 PHE CD1 C -1.142 11.074 -1.849 1.00 . A A . 1543 PHE CD1 1 1
5 9847 1 1 100 PHE CD2 C -0.393 13.368 -1.665 1.00 . A A . 1543 PHE CD2 1 1
5 9848 1 1 100 PHE CE1 C -0.204 10.850 -2.854 1.00 . A A . 1543 PHE CE1 1 1
5 9849 1 1 100 PHE CE2 C 0.543 13.146 -2.669 1.00 . A A . 1543 PHE CE2 1 1
5 9850 1 1 100 PHE CG C -1.232 12.335 -1.258 1.00 . A A . 1543 PHE CG 1 1
5 9851 1 1 100 PHE CZ C 0.636 11.884 -3.261 1.00 . A A . 1543 PHE CZ 1 1
5 9852 1 1 100 PHE H H 0.107 13.253 1.701 1.00 . A A . 1543 PHE H 1 1
5 9853 1 1 100 PHE HA H -2.486 12.047 1.883 1.00 . A A . 1543 PHE HA 1 1
5 9854 1 1 100 PHE HB2 H -3.102 11.967 -0.377 1.00 . A A . 1543 PHE HB2 1 1
5 9855 1 1 100 PHE HB3 H -2.528 13.624 -0.198 1.00 . A A . 1543 PHE HB3 1 1
5 9856 1 1 100 PHE HD1 H -1.802 10.277 -1.529 1.00 . A A . 1543 PHE HD1 1 1
5 9857 1 1 100 PHE HD2 H -0.473 14.337 -1.202 1.00 . A A . 1543 PHE HD2 1 1
5 9858 1 1 100 PHE HE1 H -0.122 9.881 -3.315 1.00 . A A . 1543 PHE HE1 1 1
5 9859 1 1 100 PHE HE2 H 1.194 13.945 -2.988 1.00 . A A . 1543 PHE HE2 1 1
5 9860 1 1 100 PHE HZ H 1.357 11.705 -4.029 1.00 . A A . 1543 PHE HZ 1 1
5 9861 1 1 100 PHE N N -0.872 13.326 1.715 1.00 . A A . 1543 PHE N 1 1
5 9862 1 1 100 PHE O O 0.326 10.986 0.647 1.00 . A A . 1543 PHE O 1 1
5 9863 1 1 101 ASP C C -1.511 7.418 1.341 1.00 . A A . 1544 ASP C 1 1
5 9864 1 1 101 ASP CA C -0.605 8.591 1.701 1.00 . A A . 1544 ASP CA 1 1
5 9865 1 1 101 ASP CB C 0.036 8.361 3.067 1.00 . A A . 1544 ASP CB 1 1
5 9866 1 1 101 ASP CG C -1.023 8.470 4.151 1.00 . A A . 1544 ASP CG 1 1
5 9867 1 1 101 ASP H H -2.254 9.904 2.072 1.00 . A A . 1544 ASP H 1 1
5 9868 1 1 101 ASP HA H 0.180 8.684 0.961 1.00 . A A . 1544 ASP HA 1 1
5 9869 1 1 101 ASP HB2 H 0.484 7.378 3.095 1.00 . A A . 1544 ASP HB2 1 1
5 9870 1 1 101 ASP HB3 H 0.797 9.107 3.237 1.00 . A A . 1544 ASP HB3 1 1
5 9871 1 1 101 ASP N N -1.346 9.861 1.685 1.00 . A A . 1544 ASP N 1 1
5 9872 1 1 101 ASP O O -2.683 7.599 0.979 1.00 . A A . 1544 ASP O 1 1
5 9873 1 1 101 ASP OD1 O -1.258 9.576 4.610 1.00 . A A . 1544 ASP OD1 1 1
5 9874 1 1 101 ASP OD2 O -1.586 7.448 4.506 1.00 . A A . 1544 ASP OD2 1 1
5 9875 1 1 102 PHE C C -0.993 3.785 1.720 1.00 . A A . 1545 PHE C 1 1
5 9876 1 1 102 PHE CA C -1.723 5.016 1.194 1.00 . A A . 1545 PHE CA 1 1
5 9877 1 1 102 PHE CB C -1.962 4.903 -0.314 1.00 . A A . 1545 PHE CB 1 1
5 9878 1 1 102 PHE CD1 C 0.401 5.609 -0.973 1.00 . A A . 1545 PHE CD1 1 1
5 9879 1 1 102 PHE CD2 C -0.477 3.510 -1.824 1.00 . A A . 1545 PHE CD2 1 1
5 9880 1 1 102 PHE CE1 C 1.603 5.379 -1.655 1.00 . A A . 1545 PHE CE1 1 1
5 9881 1 1 102 PHE CE2 C 0.723 3.290 -2.508 1.00 . A A . 1545 PHE CE2 1 1
5 9882 1 1 102 PHE CG C -0.648 4.670 -1.053 1.00 . A A . 1545 PHE CG 1 1
5 9883 1 1 102 PHE CZ C 1.763 4.221 -2.423 1.00 . A A . 1545 PHE CZ 1 1
5 9884 1 1 102 PHE H H -0.045 6.144 1.812 1.00 . A A . 1545 PHE H 1 1
5 9885 1 1 102 PHE HA H -2.677 5.110 1.694 1.00 . A A . 1545 PHE HA 1 1
5 9886 1 1 102 PHE HB2 H -2.635 4.081 -0.506 1.00 . A A . 1545 PHE HB2 1 1
5 9887 1 1 102 PHE HB3 H -2.412 5.819 -0.662 1.00 . A A . 1545 PHE HB3 1 1
5 9888 1 1 102 PHE HD1 H 0.287 6.509 -0.396 1.00 . A A . 1545 PHE HD1 1 1
5 9889 1 1 102 PHE HD2 H -1.273 2.786 -1.898 1.00 . A A . 1545 PHE HD2 1 1
5 9890 1 1 102 PHE HE1 H 2.405 6.099 -1.592 1.00 . A A . 1545 PHE HE1 1 1
5 9891 1 1 102 PHE HE2 H 0.845 2.401 -3.106 1.00 . A A . 1545 PHE HE2 1 1
5 9892 1 1 102 PHE HZ H 2.691 4.043 -2.948 1.00 . A A . 1545 PHE HZ 1 1
5 9893 1 1 102 PHE N N -0.965 6.216 1.481 1.00 . A A . 1545 PHE N 1 1
5 9894 1 1 102 PHE O O 0.191 3.854 2.053 1.00 . A A . 1545 PHE O 1 1
5 9895 1 1 103 ASP C C -1.107 0.315 1.278 1.00 . A A . 1546 ASP C 1 1
5 9896 1 1 103 ASP CA C -1.126 1.419 2.331 1.00 . A A . 1546 ASP CA 1 1
5 9897 1 1 103 ASP CB C -1.929 0.935 3.531 1.00 . A A . 1546 ASP CB 1 1
5 9898 1 1 103 ASP CG C -1.303 -0.340 4.086 1.00 . A A . 1546 ASP CG 1 1
5 9899 1 1 103 ASP H H -2.654 2.676 1.556 1.00 . A A . 1546 ASP H 1 1
5 9900 1 1 103 ASP HA H -0.109 1.601 2.653 1.00 . A A . 1546 ASP HA 1 1
5 9901 1 1 103 ASP HB2 H -1.931 1.699 4.295 1.00 . A A . 1546 ASP HB2 1 1
5 9902 1 1 103 ASP HB3 H -2.943 0.730 3.224 1.00 . A A . 1546 ASP HB3 1 1
5 9903 1 1 103 ASP N N -1.710 2.663 1.817 1.00 . A A . 1546 ASP N 1 1
5 9904 1 1 103 ASP O O -2.155 -0.117 0.797 1.00 . A A . 1546 ASP O 1 1
5 9905 1 1 103 ASP OD1 O -0.110 -0.326 4.344 1.00 . A A . 1546 ASP OD1 1 1
5 9906 1 1 103 ASP OD2 O -2.024 -1.313 4.238 1.00 . A A . 1546 ASP OD2 1 1
5 9907 1 1 104 LEU C C 0.184 -2.569 0.603 1.00 . A A . 1547 LEU C 1 1
5 9908 1 1 104 LEU CA C 0.255 -1.200 -0.063 1.00 . A A . 1547 LEU CA 1 1
5 9909 1 1 104 LEU CB C 1.584 -1.061 -0.806 1.00 . A A . 1547 LEU CB 1 1
5 9910 1 1 104 LEU CD1 C 2.701 1.156 -0.265 1.00 . A A . 1547 LEU CD1 1 1
5 9911 1 1 104 LEU CD2 C 2.460 0.417 -2.646 1.00 . A A . 1547 LEU CD2 1 1
5 9912 1 1 104 LEU CG C 1.801 0.406 -1.259 1.00 . A A . 1547 LEU CG 1 1
5 9913 1 1 104 LEU H H 0.883 0.271 1.338 1.00 . A A . 1547 LEU H 1 1
5 9914 1 1 104 LEU HA H -0.560 -1.144 -0.767 1.00 . A A . 1547 LEU HA 1 1
5 9915 1 1 104 LEU HB2 H 2.390 -1.371 -0.155 1.00 . A A . 1547 LEU HB2 1 1
5 9916 1 1 104 LEU HB3 H 1.562 -1.712 -1.671 1.00 . A A . 1547 LEU HB3 1 1
5 9917 1 1 104 LEU HD11 H 2.649 2.216 -0.466 1.00 . A A . 1547 LEU HD11 1 1
5 9918 1 1 104 LEU HD12 H 3.723 0.820 -0.372 1.00 . A A . 1547 LEU HD12 1 1
5 9919 1 1 104 LEU HD13 H 2.368 0.966 0.742 1.00 . A A . 1547 LEU HD13 1 1
5 9920 1 1 104 LEU HD21 H 1.702 0.228 -3.393 1.00 . A A . 1547 LEU HD21 1 1
5 9921 1 1 104 LEU HD22 H 3.211 -0.358 -2.698 1.00 . A A . 1547 LEU HD22 1 1
5 9922 1 1 104 LEU HD23 H 2.918 1.377 -2.830 1.00 . A A . 1547 LEU HD23 1 1
5 9923 1 1 104 LEU HG H 0.848 0.914 -1.321 1.00 . A A . 1547 LEU HG 1 1
5 9924 1 1 104 LEU N N 0.095 -0.136 0.931 1.00 . A A . 1547 LEU N 1 1
5 9925 1 1 104 LEU O O 0.215 -3.598 -0.071 1.00 . A A . 1547 LEU O 1 1
5 9926 1 1 105 CYS C C -1.418 -4.412 2.591 1.00 . A A . 1548 CYS C 1 1
5 9927 1 1 105 CYS CA C -0.003 -3.837 2.661 1.00 . A A . 1548 CYS CA 1 1
5 9928 1 1 105 CYS CB C 0.381 -3.604 4.121 1.00 . A A . 1548 CYS CB 1 1
5 9929 1 1 105 CYS H H 0.047 -1.734 2.419 1.00 . A A . 1548 CYS H 1 1
5 9930 1 1 105 CYS HA H 0.688 -4.545 2.226 1.00 . A A . 1548 CYS HA 1 1
5 9931 1 1 105 CYS HB2 H -0.214 -2.798 4.524 1.00 . A A . 1548 CYS HB2 1 1
5 9932 1 1 105 CYS HB3 H 0.197 -4.505 4.689 1.00 . A A . 1548 CYS HB3 1 1
5 9933 1 1 105 CYS HG H 2.200 -2.284 4.586 1.00 . A A . 1548 CYS HG 1 1
5 9934 1 1 105 CYS N N 0.082 -2.582 1.926 1.00 . A A . 1548 CYS N 1 1
5 9935 1 1 105 CYS O O -1.725 -5.398 3.259 1.00 . A A . 1548 CYS O 1 1
5 9936 1 1 105 CYS SG S 2.135 -3.172 4.224 1.00 . A A . 1548 CYS SG 1 1
5 9937 1 1 106 SER C C -3.906 -4.757 0.201 1.00 . A A . 1549 SER C 1 1
5 9938 1 1 106 SER CA C -3.665 -4.257 1.623 1.00 . A A . 1549 SER CA 1 1
5 9939 1 1 106 SER CB C -4.633 -3.114 1.933 1.00 . A A . 1549 SER CB 1 1
5 9940 1 1 106 SER H H -1.976 -3.014 1.265 1.00 . A A . 1549 SER H 1 1
5 9941 1 1 106 SER HA H -3.855 -5.069 2.313 1.00 . A A . 1549 SER HA 1 1
5 9942 1 1 106 SER HB2 H -5.645 -3.435 1.744 1.00 . A A . 1549 SER HB2 1 1
5 9943 1 1 106 SER HB3 H -4.537 -2.834 2.974 1.00 . A A . 1549 SER HB3 1 1
5 9944 1 1 106 SER HG H -5.099 -1.423 1.089 1.00 . A A . 1549 SER HG 1 1
5 9945 1 1 106 SER N N -2.277 -3.793 1.776 1.00 . A A . 1549 SER N 1 1
5 9946 1 1 106 SER O O -4.873 -5.473 -0.058 1.00 . A A . 1549 SER O 1 1
5 9947 1 1 106 SER OG O -4.333 -2.002 1.099 1.00 . A A . 1549 SER OG 1 1
5 9948 1 1 107 LEU C C -2.413 -6.114 -2.346 1.00 . A A . 1550 LEU C 1 1
5 9949 1 1 107 LEU CA C -3.141 -4.793 -2.114 1.00 . A A . 1550 LEU CA 1 1
5 9950 1 1 107 LEU CB C -2.554 -3.716 -3.031 1.00 . A A . 1550 LEU CB 1 1
5 9951 1 1 107 LEU CD1 C -2.486 -1.267 -3.512 1.00 . A A . 1550 LEU CD1 1 1
5 9952 1 1 107 LEU CD2 C -4.494 -2.265 -2.411 1.00 . A A . 1550 LEU CD2 1 1
5 9953 1 1 107 LEU CG C -2.968 -2.332 -2.528 1.00 . A A . 1550 LEU CG 1 1
5 9954 1 1 107 LEU H H -2.269 -3.807 -0.450 1.00 . A A . 1550 LEU H 1 1
5 9955 1 1 107 LEU HA H -4.186 -4.924 -2.358 1.00 . A A . 1550 LEU HA 1 1
5 9956 1 1 107 LEU HB2 H -1.475 -3.790 -3.032 1.00 . A A . 1550 LEU HB2 1 1
5 9957 1 1 107 LEU HB3 H -2.925 -3.856 -4.036 1.00 . A A . 1550 LEU HB3 1 1
5 9958 1 1 107 LEU HD11 H -1.425 -1.383 -3.678 1.00 . A A . 1550 LEU HD11 1 1
5 9959 1 1 107 LEU HD12 H -2.681 -0.287 -3.102 1.00 . A A . 1550 LEU HD12 1 1
5 9960 1 1 107 LEU HD13 H -3.012 -1.376 -4.449 1.00 . A A . 1550 LEU HD13 1 1
5 9961 1 1 107 LEU HD21 H -4.941 -2.693 -3.296 1.00 . A A . 1550 LEU HD21 1 1
5 9962 1 1 107 LEU HD22 H -4.802 -1.234 -2.315 1.00 . A A . 1550 LEU HD22 1 1
5 9963 1 1 107 LEU HD23 H -4.814 -2.819 -1.542 1.00 . A A . 1550 LEU HD23 1 1
5 9964 1 1 107 LEU HG H -2.524 -2.156 -1.560 1.00 . A A . 1550 LEU HG 1 1
5 9965 1 1 107 LEU N N -3.020 -4.377 -0.718 1.00 . A A . 1550 LEU N 1 1
5 9966 1 1 107 LEU O O -1.641 -6.566 -1.499 1.00 . A A . 1550 LEU O 1 1
5 9967 1 1 108 ASP C C -0.564 -7.768 -4.203 1.00 . A A . 1551 ASP C 1 1
5 9968 1 1 108 ASP CA C -2.026 -7.991 -3.838 1.00 . A A . 1551 ASP CA 1 1
5 9969 1 1 108 ASP CB C -2.755 -8.643 -5.015 1.00 . A A . 1551 ASP CB 1 1
5 9970 1 1 108 ASP CG C -2.232 -10.059 -5.234 1.00 . A A . 1551 ASP CG 1 1
5 9971 1 1 108 ASP H H -3.284 -6.313 -4.136 1.00 . A A . 1551 ASP H 1 1
5 9972 1 1 108 ASP HA H -2.076 -8.650 -2.984 1.00 . A A . 1551 ASP HA 1 1
5 9973 1 1 108 ASP HB2 H -3.813 -8.681 -4.802 1.00 . A A . 1551 ASP HB2 1 1
5 9974 1 1 108 ASP HB3 H -2.588 -8.059 -5.907 1.00 . A A . 1551 ASP HB3 1 1
5 9975 1 1 108 ASP N N -2.663 -6.725 -3.500 1.00 . A A . 1551 ASP N 1 1
5 9976 1 1 108 ASP O O -0.105 -6.630 -4.302 1.00 . A A . 1551 ASP O 1 1
5 9977 1 1 108 ASP OD1 O -1.212 -10.198 -5.888 1.00 . A A . 1551 ASP OD1 1 1
5 9978 1 1 108 ASP OD2 O -2.860 -10.984 -4.744 1.00 . A A . 1551 ASP OD2 1 1
5 9979 1 1 109 LYS C C 1.735 -8.427 -6.226 1.00 . A A . 1552 LYS C 1 1
5 9980 1 1 109 LYS CA C 1.575 -8.770 -4.749 1.00 . A A . 1552 LYS CA 1 1
5 9981 1 1 109 LYS CB C 2.283 -10.099 -4.443 1.00 . A A . 1552 LYS CB 1 1
5 9982 1 1 109 LYS CD C 1.109 -11.201 -2.470 1.00 . A A . 1552 LYS CD 1 1
5 9983 1 1 109 LYS CE C 1.415 -12.691 -2.639 1.00 . A A . 1552 LYS CE 1 1
5 9984 1 1 109 LYS CG C 2.325 -10.360 -2.915 1.00 . A A . 1552 LYS CG 1 1
5 9985 1 1 109 LYS H H -0.254 -9.741 -4.302 1.00 . A A . 1552 LYS H 1 1
5 9986 1 1 109 LYS HA H 2.029 -7.986 -4.162 1.00 . A A . 1552 LYS HA 1 1
5 9987 1 1 109 LYS HB2 H 1.757 -10.905 -4.937 1.00 . A A . 1552 LYS HB2 1 1
5 9988 1 1 109 LYS HB3 H 3.294 -10.052 -4.824 1.00 . A A . 1552 LYS HB3 1 1
5 9989 1 1 109 LYS HD2 H 0.896 -11.000 -1.429 1.00 . A A . 1552 LYS HD2 1 1
5 9990 1 1 109 LYS HD3 H 0.247 -10.943 -3.066 1.00 . A A . 1552 LYS HD3 1 1
5 9991 1 1 109 LYS HE2 H 0.561 -13.276 -2.324 1.00 . A A . 1552 LYS HE2 1 1
5 9992 1 1 109 LYS HE3 H 1.632 -12.902 -3.676 1.00 . A A . 1552 LYS HE3 1 1
5 9993 1 1 109 LYS HG2 H 3.235 -10.889 -2.670 1.00 . A A . 1552 LYS HG2 1 1
5 9994 1 1 109 LYS HG3 H 2.319 -9.418 -2.382 1.00 . A A . 1552 LYS HG3 1 1
5 9995 1 1 109 LYS HZ1 H 3.361 -13.396 -2.409 1.00 . A A . 1552 LYS HZ1 1 1
5 9996 1 1 109 LYS HZ2 H 2.330 -13.781 -1.117 1.00 . A A . 1552 LYS HZ2 1 1
5 9997 1 1 109 LYS HZ3 H 2.918 -12.196 -1.289 1.00 . A A . 1552 LYS HZ3 1 1
5 9998 1 1 109 LYS N N 0.164 -8.861 -4.400 1.00 . A A . 1552 LYS N 1 1
5 9999 1 1 109 LYS NZ N 2.596 -13.044 -1.801 1.00 . A A . 1552 LYS NZ 1 1
5 10000 1 1 109 LYS O O 2.812 -8.026 -6.670 1.00 . A A . 1552 LYS O 1 1
5 10001 1 1 110 THR C C 1.000 -6.798 -8.626 1.00 . A A . 1553 THR C 1 1
5 10002 1 1 110 THR CA C 0.697 -8.275 -8.408 1.00 . A A . 1553 THR CA 1 1
5 10003 1 1 110 THR CB C -0.642 -8.618 -9.054 1.00 . A A . 1553 THR CB 1 1
5 10004 1 1 110 THR CG2 C -0.803 -10.139 -9.129 1.00 . A A . 1553 THR CG2 1 1
5 10005 1 1 110 THR H H -0.180 -8.891 -6.580 1.00 . A A . 1553 THR H 1 1
5 10006 1 1 110 THR HA H 1.471 -8.864 -8.872 1.00 . A A . 1553 THR HA 1 1
5 10007 1 1 110 THR HB H -0.673 -8.208 -10.050 1.00 . A A . 1553 THR HB 1 1
5 10008 1 1 110 THR HG1 H -2.528 -8.318 -8.678 1.00 . A A . 1553 THR HG1 1 1
5 10009 1 1 110 THR HG21 H -1.794 -10.379 -9.486 1.00 . A A . 1553 THR HG21 1 1
5 10010 1 1 110 THR HG22 H -0.662 -10.567 -8.148 1.00 . A A . 1553 THR HG22 1 1
5 10011 1 1 110 THR HG23 H -0.068 -10.545 -9.808 1.00 . A A . 1553 THR HG23 1 1
5 10012 1 1 110 THR N N 0.657 -8.580 -6.985 1.00 . A A . 1553 THR N 1 1
5 10013 1 1 110 THR O O 1.851 -6.444 -9.437 1.00 . A A . 1553 THR O 1 1
5 10014 1 1 110 THR OG1 O -1.694 -8.066 -8.274 1.00 . A A . 1553 THR OG1 1 1
5 10015 1 1 111 THR C C 1.972 -4.154 -7.777 1.00 . A A . 1554 THR C 1 1
5 10016 1 1 111 THR CA C 0.511 -4.504 -8.040 1.00 . A A . 1554 THR CA 1 1
5 10017 1 1 111 THR CB C -0.383 -3.749 -7.057 1.00 . A A . 1554 THR CB 1 1
5 10018 1 1 111 THR CG2 C -0.258 -2.244 -7.297 1.00 . A A . 1554 THR CG2 1 1
5 10019 1 1 111 THR H H -0.374 -6.268 -7.270 1.00 . A A . 1554 THR H 1 1
5 10020 1 1 111 THR HA H 0.255 -4.207 -9.045 1.00 . A A . 1554 THR HA 1 1
5 10021 1 1 111 THR HB H -0.076 -3.974 -6.048 1.00 . A A . 1554 THR HB 1 1
5 10022 1 1 111 THR HG1 H -2.163 -4.149 -6.388 1.00 . A A . 1554 THR HG1 1 1
5 10023 1 1 111 THR HG21 H 0.675 -1.889 -6.886 1.00 . A A . 1554 THR HG21 1 1
5 10024 1 1 111 THR HG22 H -1.078 -1.738 -6.814 1.00 . A A . 1554 THR HG22 1 1
5 10025 1 1 111 THR HG23 H -0.286 -2.041 -8.357 1.00 . A A . 1554 THR HG23 1 1
5 10026 1 1 111 THR N N 0.297 -5.936 -7.902 1.00 . A A . 1554 THR N 1 1
5 10027 1 1 111 THR O O 2.573 -3.366 -8.507 1.00 . A A . 1554 THR O 1 1
5 10028 1 1 111 THR OG1 O -1.731 -4.149 -7.246 1.00 . A A . 1554 THR OG1 1 1
5 10029 1 1 112 VAL C C 4.862 -4.848 -7.506 1.00 . A A . 1555 VAL C 1 1
5 10030 1 1 112 VAL CA C 3.924 -4.477 -6.363 1.00 . A A . 1555 VAL CA 1 1
5 10031 1 1 112 VAL CB C 4.300 -5.278 -5.116 1.00 . A A . 1555 VAL CB 1 1
5 10032 1 1 112 VAL CG1 C 5.740 -4.951 -4.714 1.00 . A A . 1555 VAL CG1 1 1
5 10033 1 1 112 VAL CG2 C 3.355 -4.906 -3.971 1.00 . A A . 1555 VAL CG2 1 1
5 10034 1 1 112 VAL H H 2.003 -5.353 -6.173 1.00 . A A . 1555 VAL H 1 1
5 10035 1 1 112 VAL HA H 4.035 -3.425 -6.145 1.00 . A A . 1555 VAL HA 1 1
5 10036 1 1 112 VAL HB H 4.216 -6.334 -5.328 1.00 . A A . 1555 VAL HB 1 1
5 10037 1 1 112 VAL HG11 H 5.940 -5.357 -3.735 1.00 . A A . 1555 VAL HG11 1 1
5 10038 1 1 112 VAL HG12 H 5.872 -3.878 -4.694 1.00 . A A . 1555 VAL HG12 1 1
5 10039 1 1 112 VAL HG13 H 6.421 -5.384 -5.431 1.00 . A A . 1555 VAL HG13 1 1
5 10040 1 1 112 VAL HG21 H 3.441 -3.851 -3.765 1.00 . A A . 1555 VAL HG21 1 1
5 10041 1 1 112 VAL HG22 H 3.619 -5.470 -3.089 1.00 . A A . 1555 VAL HG22 1 1
5 10042 1 1 112 VAL HG23 H 2.339 -5.136 -4.255 1.00 . A A . 1555 VAL HG23 1 1
5 10043 1 1 112 VAL N N 2.534 -4.739 -6.722 1.00 . A A . 1555 VAL N 1 1
5 10044 1 1 112 VAL O O 5.841 -4.147 -7.767 1.00 . A A . 1555 VAL O 1 1
5 10045 1 1 113 ARG C C 5.410 -5.398 -10.404 1.00 . A A . 1556 ARG C 1 1
5 10046 1 1 113 ARG CA C 5.375 -6.431 -9.285 1.00 . A A . 1556 ARG CA 1 1
5 10047 1 1 113 ARG CB C 4.806 -7.753 -9.823 1.00 . A A . 1556 ARG CB 1 1
5 10048 1 1 113 ARG CD C 6.381 -9.559 -9.038 1.00 . A A . 1556 ARG CD 1 1
5 10049 1 1 113 ARG CG C 5.027 -8.886 -8.798 1.00 . A A . 1556 ARG CG 1 1
5 10050 1 1 113 ARG CZ C 7.579 -11.435 -8.066 1.00 . A A . 1556 ARG CZ 1 1
5 10051 1 1 113 ARG H H 3.765 -6.471 -7.909 1.00 . A A . 1556 ARG H 1 1
5 10052 1 1 113 ARG HA H 6.379 -6.600 -8.929 1.00 . A A . 1556 ARG HA 1 1
5 10053 1 1 113 ARG HB2 H 3.746 -7.636 -10.004 1.00 . A A . 1556 ARG HB2 1 1
5 10054 1 1 113 ARG HB3 H 5.296 -8.003 -10.752 1.00 . A A . 1556 ARG HB3 1 1
5 10055 1 1 113 ARG HD2 H 6.333 -10.142 -9.946 1.00 . A A . 1556 ARG HD2 1 1
5 10056 1 1 113 ARG HD3 H 7.145 -8.802 -9.140 1.00 . A A . 1556 ARG HD3 1 1
5 10057 1 1 113 ARG HE H 6.294 -10.287 -7.048 1.00 . A A . 1556 ARG HE 1 1
5 10058 1 1 113 ARG HG2 H 4.999 -8.483 -7.795 1.00 . A A . 1556 ARG HG2 1 1
5 10059 1 1 113 ARG HG3 H 4.243 -9.624 -8.906 1.00 . A A . 1556 ARG HG3 1 1
5 10060 1 1 113 ARG HH11 H 7.918 -11.048 -10.000 1.00 . A A . 1556 ARG HH11 1 1
5 10061 1 1 113 ARG HH12 H 8.792 -12.391 -9.341 1.00 . A A . 1556 ARG HH12 1 1
5 10062 1 1 113 ARG HH21 H 7.433 -12.047 -6.166 1.00 . A A . 1556 ARG HH21 1 1
5 10063 1 1 113 ARG HH22 H 8.516 -12.957 -7.165 1.00 . A A . 1556 ARG HH22 1 1
5 10064 1 1 113 ARG N N 4.557 -5.957 -8.174 1.00 . A A . 1556 ARG N 1 1
5 10065 1 1 113 ARG NE N 6.715 -10.437 -7.920 1.00 . A A . 1556 ARG NE 1 1
5 10066 1 1 113 ARG NH1 N 8.140 -11.641 -9.226 1.00 . A A . 1556 ARG NH1 1 1
5 10067 1 1 113 ARG NH2 N 7.864 -12.206 -7.054 1.00 . A A . 1556 ARG NH2 1 1
5 10068 1 1 113 ARG O O 6.461 -5.139 -10.993 1.00 . A A . 1556 ARG O 1 1
5 10069 1 1 114 LYS C C 5.008 -2.578 -11.378 1.00 . A A . 1557 LYS C 1 1
5 10070 1 1 114 LYS CA C 4.169 -3.800 -11.736 1.00 . A A . 1557 LYS CA 1 1
5 10071 1 1 114 LYS CB C 2.707 -3.384 -11.933 1.00 . A A . 1557 LYS CB 1 1
5 10072 1 1 114 LYS CD C 2.074 -5.116 -13.656 1.00 . A A . 1557 LYS CD 1 1
5 10073 1 1 114 LYS CE C 0.982 -6.121 -14.032 1.00 . A A . 1557 LYS CE 1 1
5 10074 1 1 114 LYS CG C 1.841 -4.621 -12.221 1.00 . A A . 1557 LYS CG 1 1
5 10075 1 1 114 LYS H H 3.452 -5.038 -10.177 1.00 . A A . 1557 LYS H 1 1
5 10076 1 1 114 LYS HA H 4.542 -4.217 -12.657 1.00 . A A . 1557 LYS HA 1 1
5 10077 1 1 114 LYS HB2 H 2.352 -2.903 -11.032 1.00 . A A . 1557 LYS HB2 1 1
5 10078 1 1 114 LYS HB3 H 2.636 -2.695 -12.758 1.00 . A A . 1557 LYS HB3 1 1
5 10079 1 1 114 LYS HD2 H 2.041 -4.281 -14.339 1.00 . A A . 1557 LYS HD2 1 1
5 10080 1 1 114 LYS HD3 H 3.036 -5.599 -13.723 1.00 . A A . 1557 LYS HD3 1 1
5 10081 1 1 114 LYS HE2 H 1.288 -6.673 -14.908 1.00 . A A . 1557 LYS HE2 1 1
5 10082 1 1 114 LYS HE3 H 0.824 -6.806 -13.212 1.00 . A A . 1557 LYS HE3 1 1
5 10083 1 1 114 LYS HG2 H 2.096 -5.406 -11.527 1.00 . A A . 1557 LYS HG2 1 1
5 10084 1 1 114 LYS HG3 H 0.800 -4.361 -12.099 1.00 . A A . 1557 LYS HG3 1 1
5 10085 1 1 114 LYS HZ1 H -0.832 -5.287 -13.445 1.00 . A A . 1557 LYS HZ1 1 1
5 10086 1 1 114 LYS HZ2 H -0.842 -5.925 -15.015 1.00 . A A . 1557 LYS HZ2 1 1
5 10087 1 1 114 LYS HZ3 H -0.059 -4.451 -14.704 1.00 . A A . 1557 LYS HZ3 1 1
5 10088 1 1 114 LYS N N 4.258 -4.804 -10.687 1.00 . A A . 1557 LYS N 1 1
5 10089 1 1 114 LYS NZ N -0.283 -5.391 -14.321 1.00 . A A . 1557 LYS NZ 1 1
5 10090 1 1 114 LYS O O 5.734 -2.044 -12.218 1.00 . A A . 1557 LYS O 1 1
5 10091 1 1 115 LEU C C 7.147 -1.172 -9.956 1.00 . A A . 1558 LEU C 1 1
5 10092 1 1 115 LEU CA C 5.660 -0.986 -9.680 1.00 . A A . 1558 LEU CA 1 1
5 10093 1 1 115 LEU CB C 5.438 -0.778 -8.176 1.00 . A A . 1558 LEU CB 1 1
5 10094 1 1 115 LEU CD1 C 3.764 -0.270 -6.388 1.00 . A A . 1558 LEU CD1 1 1
5 10095 1 1 115 LEU CD2 C 3.637 0.966 -8.569 1.00 . A A . 1558 LEU CD2 1 1
5 10096 1 1 115 LEU CG C 3.975 -0.385 -7.901 1.00 . A A . 1558 LEU CG 1 1
5 10097 1 1 115 LEU H H 4.313 -2.610 -9.503 1.00 . A A . 1558 LEU H 1 1
5 10098 1 1 115 LEU HA H 5.300 -0.113 -10.199 1.00 . A A . 1558 LEU HA 1 1
5 10099 1 1 115 LEU HB2 H 5.666 -1.697 -7.654 1.00 . A A . 1558 LEU HB2 1 1
5 10100 1 1 115 LEU HB3 H 6.092 0.006 -7.823 1.00 . A A . 1558 LEU HB3 1 1
5 10101 1 1 115 LEU HD11 H 4.239 -1.103 -5.891 1.00 . A A . 1558 LEU HD11 1 1
5 10102 1 1 115 LEU HD12 H 2.705 -0.278 -6.174 1.00 . A A . 1558 LEU HD12 1 1
5 10103 1 1 115 LEU HD13 H 4.195 0.656 -6.038 1.00 . A A . 1558 LEU HD13 1 1
5 10104 1 1 115 LEU HD21 H 2.878 1.483 -7.994 1.00 . A A . 1558 LEU HD21 1 1
5 10105 1 1 115 LEU HD22 H 3.264 0.788 -9.566 1.00 . A A . 1558 LEU HD22 1 1
5 10106 1 1 115 LEU HD23 H 4.524 1.580 -8.620 1.00 . A A . 1558 LEU HD23 1 1
5 10107 1 1 115 LEU HG H 3.322 -1.152 -8.293 1.00 . A A . 1558 LEU HG 1 1
5 10108 1 1 115 LEU N N 4.905 -2.144 -10.131 1.00 . A A . 1558 LEU N 1 1
5 10109 1 1 115 LEU O O 7.740 -0.445 -10.756 1.00 . A A . 1558 LEU O 1 1
5 10110 1 1 116 GLN C C 9.537 -2.396 -10.942 1.00 . A A . 1559 GLN C 1 1
5 10111 1 1 116 GLN CA C 9.165 -2.444 -9.462 1.00 . A A . 1559 GLN CA 1 1
5 10112 1 1 116 GLN CB C 9.495 -3.822 -8.889 1.00 . A A . 1559 GLN CB 1 1
5 10113 1 1 116 GLN CD C 9.447 -5.158 -6.778 1.00 . A A . 1559 GLN CD 1 1
5 10114 1 1 116 GLN CG C 9.497 -3.751 -7.360 1.00 . A A . 1559 GLN CG 1 1
5 10115 1 1 116 GLN H H 7.212 -2.690 -8.660 1.00 . A A . 1559 GLN H 1 1
5 10116 1 1 116 GLN HA H 9.736 -1.703 -8.927 1.00 . A A . 1559 GLN HA 1 1
5 10117 1 1 116 GLN HB2 H 8.753 -4.535 -9.219 1.00 . A A . 1559 GLN HB2 1 1
5 10118 1 1 116 GLN HB3 H 10.471 -4.130 -9.233 1.00 . A A . 1559 GLN HB3 1 1
5 10119 1 1 116 GLN HE21 H 7.604 -5.509 -7.423 1.00 . A A . 1559 GLN HE21 1 1
5 10120 1 1 116 GLN HE22 H 8.329 -6.783 -6.566 1.00 . A A . 1559 GLN HE22 1 1
5 10121 1 1 116 GLN HG2 H 10.393 -3.254 -7.023 1.00 . A A . 1559 GLN HG2 1 1
5 10122 1 1 116 GLN HG3 H 8.630 -3.197 -7.025 1.00 . A A . 1559 GLN HG3 1 1
5 10123 1 1 116 GLN N N 7.744 -2.157 -9.287 1.00 . A A . 1559 GLN N 1 1
5 10124 1 1 116 GLN NE2 N 8.371 -5.876 -6.934 1.00 . A A . 1559 GLN NE2 1 1
5 10125 1 1 116 GLN O O 10.592 -1.872 -11.312 1.00 . A A . 1559 GLN O 1 1
5 10126 1 1 116 GLN OE1 O 10.415 -5.613 -6.169 1.00 . A A . 1559 GLN OE1 1 1
5 10127 1 1 117 SER C C 9.218 -1.577 -13.746 1.00 . A A . 1560 SER C 1 1
5 10128 1 1 117 SER CA C 8.914 -2.978 -13.220 1.00 . A A . 1560 SER CA 1 1
5 10129 1 1 117 SER CB C 7.689 -3.551 -13.949 1.00 . A A . 1560 SER CB 1 1
5 10130 1 1 117 SER H H 7.850 -3.358 -11.427 1.00 . A A . 1560 SER H 1 1
5 10131 1 1 117 SER HA H 9.766 -3.614 -13.414 1.00 . A A . 1560 SER HA 1 1
5 10132 1 1 117 SER HB2 H 8.003 -4.108 -14.815 1.00 . A A . 1560 SER HB2 1 1
5 10133 1 1 117 SER HB3 H 7.150 -4.209 -13.278 1.00 . A A . 1560 SER HB3 1 1
5 10134 1 1 117 SER HG H 6.068 -2.483 -13.797 1.00 . A A . 1560 SER HG 1 1
5 10135 1 1 117 SER N N 8.669 -2.953 -11.782 1.00 . A A . 1560 SER N 1 1
5 10136 1 1 117 SER O O 10.305 -1.322 -14.263 1.00 . A A . 1560 SER O 1 1
5 10137 1 1 117 SER OG O 6.843 -2.485 -14.364 1.00 . A A . 1560 SER OG 1 1
5 10138 1 1 118 TYR C C 9.598 1.373 -13.396 1.00 . A A . 1561 TYR C 1 1
5 10139 1 1 118 TYR CA C 8.428 0.693 -14.098 1.00 . A A . 1561 TYR CA 1 1
5 10140 1 1 118 TYR CB C 7.143 1.496 -13.863 1.00 . A A . 1561 TYR CB 1 1
5 10141 1 1 118 TYR CD1 C 5.837 -0.056 -15.370 1.00 . A A . 1561 TYR CD1 1 1
5 10142 1 1 118 TYR CD2 C 4.918 0.500 -13.194 1.00 . A A . 1561 TYR CD2 1 1
5 10143 1 1 118 TYR CE1 C 4.722 -0.860 -15.635 1.00 . A A . 1561 TYR CE1 1 1
5 10144 1 1 118 TYR CE2 C 3.804 -0.304 -13.462 1.00 . A A . 1561 TYR CE2 1 1
5 10145 1 1 118 TYR CG C 5.937 0.625 -14.150 1.00 . A A . 1561 TYR CG 1 1
5 10146 1 1 118 TYR CZ C 3.705 -0.984 -14.681 1.00 . A A . 1561 TYR CZ 1 1
5 10147 1 1 118 TYR H H 7.399 -0.934 -13.207 1.00 . A A . 1561 TYR H 1 1
5 10148 1 1 118 TYR HA H 8.632 0.665 -15.157 1.00 . A A . 1561 TYR HA 1 1
5 10149 1 1 118 TYR HB2 H 7.112 1.832 -12.834 1.00 . A A . 1561 TYR HB2 1 1
5 10150 1 1 118 TYR HB3 H 7.132 2.353 -14.519 1.00 . A A . 1561 TYR HB3 1 1
5 10151 1 1 118 TYR HD1 H 6.617 0.038 -16.108 1.00 . A A . 1561 TYR HD1 1 1
5 10152 1 1 118 TYR HD2 H 4.992 1.023 -12.253 1.00 . A A . 1561 TYR HD2 1 1
5 10153 1 1 118 TYR HE1 H 4.645 -1.385 -16.576 1.00 . A A . 1561 TYR HE1 1 1
5 10154 1 1 118 TYR HE2 H 3.018 -0.397 -12.725 1.00 . A A . 1561 TYR HE2 1 1
5 10155 1 1 118 TYR HH H 2.792 -2.286 -15.739 1.00 . A A . 1561 TYR HH 1 1
5 10156 1 1 118 TYR N N 8.250 -0.674 -13.620 1.00 . A A . 1561 TYR N 1 1
5 10157 1 1 118 TYR O O 10.346 2.134 -14.011 1.00 . A A . 1561 TYR O 1 1
5 10158 1 1 118 TYR OH O 2.607 -1.778 -14.944 1.00 . A A . 1561 TYR OH 1 1
5 10159 1 1 119 LEU C C 12.180 1.342 -11.945 1.00 . A A . 1562 LEU C 1 1
5 10160 1 1 119 LEU CA C 10.831 1.710 -11.339 1.00 . A A . 1562 LEU CA 1 1
5 10161 1 1 119 LEU CB C 10.764 1.227 -9.886 1.00 . A A . 1562 LEU CB 1 1
5 10162 1 1 119 LEU CD1 C 9.185 1.040 -7.928 1.00 . A A . 1562 LEU CD1 1 1
5 10163 1 1 119 LEU CD2 C 9.893 3.311 -8.730 1.00 . A A . 1562 LEU CD2 1 1
5 10164 1 1 119 LEU CG C 9.558 1.871 -9.167 1.00 . A A . 1562 LEU CG 1 1
5 10165 1 1 119 LEU H H 9.121 0.499 -11.663 1.00 . A A . 1562 LEU H 1 1
5 10166 1 1 119 LEU HA H 10.713 2.780 -11.352 1.00 . A A . 1562 LEU HA 1 1
5 10167 1 1 119 LEU HB2 H 10.654 0.156 -9.884 1.00 . A A . 1562 LEU HB2 1 1
5 10168 1 1 119 LEU HB3 H 11.677 1.490 -9.376 1.00 . A A . 1562 LEU HB3 1 1
5 10169 1 1 119 LEU HD11 H 8.617 1.650 -7.236 1.00 . A A . 1562 LEU HD11 1 1
5 10170 1 1 119 LEU HD12 H 10.083 0.689 -7.440 1.00 . A A . 1562 LEU HD12 1 1
5 10171 1 1 119 LEU HD13 H 8.587 0.196 -8.230 1.00 . A A . 1562 LEU HD13 1 1
5 10172 1 1 119 LEU HD21 H 10.878 3.343 -8.288 1.00 . A A . 1562 LEU HD21 1 1
5 10173 1 1 119 LEU HD22 H 9.166 3.641 -8.002 1.00 . A A . 1562 LEU HD22 1 1
5 10174 1 1 119 LEU HD23 H 9.861 3.969 -9.584 1.00 . A A . 1562 LEU HD23 1 1
5 10175 1 1 119 LEU HG H 8.713 1.891 -9.841 1.00 . A A . 1562 LEU HG 1 1
5 10176 1 1 119 LEU N N 9.749 1.105 -12.106 1.00 . A A . 1562 LEU N 1 1
5 10177 1 1 119 LEU O O 12.929 2.212 -12.391 1.00 . A A . 1562 LEU O 1 1
5 10178 1 1 120 GLU C C 13.574 -0.792 -13.985 1.00 . A A . 1563 GLU C 1 1
5 10179 1 1 120 GLU CA C 13.748 -0.431 -12.516 1.00 . A A . 1563 GLU CA 1 1
5 10180 1 1 120 GLU CB C 14.228 -1.658 -11.730 1.00 . A A . 1563 GLU CB 1 1
5 10181 1 1 120 GLU CD C 13.861 -0.310 -9.647 1.00 . A A . 1563 GLU CD 1 1
5 10182 1 1 120 GLU CG C 14.837 -1.210 -10.396 1.00 . A A . 1563 GLU CG 1 1
5 10183 1 1 120 GLU H H 11.846 -0.600 -11.593 1.00 . A A . 1563 GLU H 1 1
5 10184 1 1 120 GLU HA H 14.492 0.344 -12.440 1.00 . A A . 1563 GLU HA 1 1
5 10185 1 1 120 GLU HB2 H 13.389 -2.312 -11.539 1.00 . A A . 1563 GLU HB2 1 1
5 10186 1 1 120 GLU HB3 H 14.975 -2.187 -12.303 1.00 . A A . 1563 GLU HB3 1 1
5 10187 1 1 120 GLU HG2 H 15.059 -2.078 -9.793 1.00 . A A . 1563 GLU HG2 1 1
5 10188 1 1 120 GLU HG3 H 15.750 -0.664 -10.586 1.00 . A A . 1563 GLU HG3 1 1
5 10189 1 1 120 GLU N N 12.485 0.048 -11.961 1.00 . A A . 1563 GLU N 1 1
5 10190 1 1 120 GLU O O 13.649 0.068 -14.862 1.00 . A A . 1563 GLU O 1 1
5 10191 1 1 120 GLU OE1 O 12.957 -0.839 -9.022 1.00 . A A . 1563 GLU OE1 1 1
5 10192 1 1 120 GLU OE2 O 14.032 0.898 -9.707 1.00 . A A . 1563 GLU OE2 1 1
5 10193 1 1 121 THR C C 12.834 -4.031 -15.628 1.00 . A A . 1564 THR C 1 1
5 10194 1 1 121 THR CA C 13.163 -2.536 -15.619 1.00 . A A . 1564 THR CA 1 1
5 10195 1 1 121 THR CB C 14.452 -2.256 -16.445 1.00 . A A . 1564 THR CB 1 1
5 10196 1 1 121 THR CG2 C 14.154 -1.326 -17.632 1.00 . A A . 1564 THR CG2 1 1
5 10197 1 1 121 THR H H 13.294 -2.707 -13.506 1.00 . A A . 1564 THR H 1 1
5 10198 1 1 121 THR HA H 12.331 -2.000 -16.053 1.00 . A A . 1564 THR HA 1 1
5 10199 1 1 121 THR HB H 14.862 -3.183 -16.822 1.00 . A A . 1564 THR HB 1 1
5 10200 1 1 121 THR HG1 H 15.582 -2.213 -14.860 1.00 . A A . 1564 THR HG1 1 1
5 10201 1 1 121 THR HG21 H 15.051 -1.201 -18.223 1.00 . A A . 1564 THR HG21 1 1
5 10202 1 1 121 THR HG22 H 13.829 -0.364 -17.264 1.00 . A A . 1564 THR HG22 1 1
5 10203 1 1 121 THR HG23 H 13.378 -1.760 -18.245 1.00 . A A . 1564 THR HG23 1 1
5 10204 1 1 121 THR N N 13.344 -2.069 -14.248 1.00 . A A . 1564 THR N 1 1
5 10205 1 1 121 THR O O 11.714 -4.430 -15.951 1.00 . A A . 1564 THR O 1 1
5 10206 1 1 121 THR OG1 O 15.419 -1.635 -15.609 1.00 . A A . 1564 THR OG1 1 1
5 10207 1 1 122 SER C C 14.820 -6.986 -14.607 1.00 . A A . 1565 SER C 1 1
5 10208 1 1 122 SER CA C 13.628 -6.295 -15.263 1.00 . A A . 1565 SER CA 1 1
5 10209 1 1 122 SER CB C 13.462 -6.805 -16.694 1.00 . A A . 1565 SER CB 1 1
5 10210 1 1 122 SER H H 14.692 -4.478 -15.038 1.00 . A A . 1565 SER H 1 1
5 10211 1 1 122 SER HA H 12.734 -6.526 -14.703 1.00 . A A . 1565 SER HA 1 1
5 10212 1 1 122 SER HB2 H 12.578 -6.374 -17.132 1.00 . A A . 1565 SER HB2 1 1
5 10213 1 1 122 SER HB3 H 14.327 -6.522 -17.278 1.00 . A A . 1565 SER HB3 1 1
5 10214 1 1 122 SER HG H 13.512 -8.523 -15.781 1.00 . A A . 1565 SER HG 1 1
5 10215 1 1 122 SER N N 13.820 -4.851 -15.281 1.00 . A A . 1565 SER N 1 1
5 10216 1 1 122 SER O O 14.671 -7.673 -13.598 1.00 . A A . 1565 SER O 1 1
5 10217 1 1 122 SER OG O 13.330 -8.220 -16.675 1.00 . A A . 1565 SER OG 1 1
5 10218 1 1 123 GLY C C 18.266 -7.581 -15.744 1.00 . A A . 1566 GLY C 1 1
5 10219 1 1 123 GLY CA C 17.216 -7.408 -14.653 1.00 . A A . 1566 GLY CA 1 1
5 10220 1 1 123 GLY H H 16.058 -6.238 -15.993 1.00 . A A . 1566 GLY H 1 1
5 10221 1 1 123 GLY HA2 H 17.614 -6.776 -13.872 1.00 . A A . 1566 GLY HA2 1 1
5 10222 1 1 123 GLY HA3 H 16.977 -8.376 -14.240 1.00 . A A . 1566 GLY HA3 1 1
5 10223 1 1 123 GLY N N 16.002 -6.798 -15.190 1.00 . A A . 1566 GLY N 1 1
5 10224 1 1 123 GLY O O 17.944 -7.900 -16.888 1.00 . A A . 1566 GLY O 1 1
5 10225 1 1 124 THR C C 20.383 -6.613 -17.554 1.00 . A A . 1567 THR C 1 1
5 10226 1 1 124 THR CA C 20.620 -7.504 -16.336 1.00 . A A . 1567 THR CA 1 1
5 10227 1 1 124 THR CB C 20.745 -8.964 -16.782 1.00 . A A . 1567 THR CB 1 1
5 10228 1 1 124 THR CG2 C 21.902 -9.099 -17.775 1.00 . A A . 1567 THR CG2 1 1
5 10229 1 1 124 THR H H 19.726 -7.116 -14.455 1.00 . A A . 1567 THR H 1 1
5 10230 1 1 124 THR HA H 21.542 -7.207 -15.859 1.00 . A A . 1567 THR HA 1 1
5 10231 1 1 124 THR HB H 19.830 -9.275 -17.259 1.00 . A A . 1567 THR HB 1 1
5 10232 1 1 124 THR HG1 H 21.830 -10.234 -15.786 1.00 . A A . 1567 THR HG1 1 1
5 10233 1 1 124 THR HG21 H 21.636 -8.618 -18.705 1.00 . A A . 1567 THR HG21 1 1
5 10234 1 1 124 THR HG22 H 22.103 -10.145 -17.953 1.00 . A A . 1567 THR HG22 1 1
5 10235 1 1 124 THR HG23 H 22.783 -8.627 -17.366 1.00 . A A . 1567 THR HG23 1 1
5 10236 1 1 124 THR N N 19.527 -7.368 -15.381 1.00 . A A . 1567 THR N 1 1
5 10237 1 1 124 THR O O 20.903 -5.500 -17.629 1.00 . A A . 1567 THR O 1 1
5 10238 1 1 124 THR OG1 O 20.994 -9.783 -15.649 1.00 . A A . 1567 THR OG1 1 1
5 10239 1 1 125 SER C C 17.925 -6.752 -20.265 1.00 . A A . 1568 SER C 1 1
5 10240 1 1 125 SER CA C 19.293 -6.357 -19.719 1.00 . A A . 1568 SER CA 1 1
5 10241 1 1 125 SER CB C 20.362 -6.625 -20.779 1.00 . A A . 1568 SER CB 1 1
5 10242 1 1 125 SER H H 19.212 -8.006 -18.388 1.00 . A A . 1568 SER H 1 1
5 10243 1 1 125 SER HA H 19.287 -5.300 -19.489 1.00 . A A . 1568 SER HA 1 1
5 10244 1 1 125 SER HB2 H 20.466 -7.686 -20.929 1.00 . A A . 1568 SER HB2 1 1
5 10245 1 1 125 SER HB3 H 20.069 -6.160 -21.711 1.00 . A A . 1568 SER HB3 1 1
5 10246 1 1 125 SER HG H 22.113 -6.806 -19.950 1.00 . A A . 1568 SER HG 1 1
5 10247 1 1 125 SER N N 19.596 -7.113 -18.504 1.00 . A A . 1568 SER N 1 1
5 10248 1 1 125 SER O O 17.790 -7.878 -20.712 1.00 . A A . 1568 SER O 1 1
5 10249 1 1 125 SER OXT O 17.032 -5.920 -20.227 1.00 . A A . 1568 SER OXT 1 1
5 10250 1 1 125 SER OG O 21.605 -6.092 -20.339 1.00 . A A . 1568 SER OG 1 1
6 10251 1 1 1 THR C C -35.583 1.530 26.658 1.00 . A A . 1 THR C 1 1
6 10252 1 1 1 THR CA C -34.440 2.488 26.962 1.00 . A A . 1 THR CA 1 1
6 10253 1 1 1 THR CB C -33.098 1.802 26.695 1.00 . A A . 1 THR CB 1 1
6 10254 1 1 1 THR CG2 C -31.958 2.727 27.122 1.00 . A A . 1 THR CG2 1 1
6 10255 1 1 1 THR H1 H -34.159 2.129 28.994 1.00 . A A . 1 THR H1 1 1
6 10256 1 1 1 THR H2 H -35.494 3.119 28.643 1.00 . A A . 1 THR H2 1 1
6 10257 1 1 1 THR H3 H -33.918 3.744 28.539 1.00 . A A . 1 THR H3 1 1
6 10258 1 1 1 THR HA H -34.528 3.362 26.333 1.00 . A A . 1 THR HA 1 1
6 10259 1 1 1 THR HB H -33.007 1.588 25.641 1.00 . A A . 1 THR HB 1 1
6 10260 1 1 1 THR HG1 H -32.125 0.469 27.723 1.00 . A A . 1 THR HG1 1 1
6 10261 1 1 1 THR HG21 H -32.050 2.949 28.175 1.00 . A A . 1 THR HG21 1 1
6 10262 1 1 1 THR HG22 H -32.006 3.644 26.554 1.00 . A A . 1 THR HG22 1 1
6 10263 1 1 1 THR HG23 H -31.012 2.239 26.937 1.00 . A A . 1 THR HG23 1 1
6 10264 1 1 1 THR N N -34.507 2.901 28.392 1.00 . A A . 1 THR N 1 1
6 10265 1 1 1 THR O O -35.395 0.515 25.989 1.00 . A A . 1 THR O 1 1
6 10266 1 1 1 THR OG1 O -33.031 0.591 27.434 1.00 . A A . 1 THR OG1 1 1
6 10267 1 1 2 ARG C C -38.105 0.731 25.444 1.00 . A A . 738 ARG C 1 1
6 10268 1 1 2 ARG CA C -37.933 1.018 26.930 1.00 . A A . 738 ARG CA 1 1
6 10269 1 1 2 ARG CB C -39.193 1.707 27.469 1.00 . A A . 738 ARG CB 1 1
6 10270 1 1 2 ARG CD C -40.203 -0.489 28.195 1.00 . A A . 738 ARG CD 1 1
6 10271 1 1 2 ARG CG C -40.403 0.770 27.333 1.00 . A A . 738 ARG CG 1 1
6 10272 1 1 2 ARG CZ C -39.355 -2.743 27.920 1.00 . A A . 738 ARG CZ 1 1
6 10273 1 1 2 ARG H H -36.860 2.681 27.683 1.00 . A A . 738 ARG H 1 1
6 10274 1 1 2 ARG HA H -37.792 0.086 27.453 1.00 . A A . 738 ARG HA 1 1
6 10275 1 1 2 ARG HB2 H -39.046 1.957 28.509 1.00 . A A . 738 ARG HB2 1 1
6 10276 1 1 2 ARG HB3 H -39.377 2.611 26.908 1.00 . A A . 738 ARG HB3 1 1
6 10277 1 1 2 ARG HD2 H -39.577 -0.255 29.047 1.00 . A A . 738 ARG HD2 1 1
6 10278 1 1 2 ARG HD3 H -41.162 -0.842 28.548 1.00 . A A . 738 ARG HD3 1 1
6 10279 1 1 2 ARG HE H -39.287 -1.349 26.489 1.00 . A A . 738 ARG HE 1 1
6 10280 1 1 2 ARG HG2 H -41.294 1.291 27.658 1.00 . A A . 738 ARG HG2 1 1
6 10281 1 1 2 ARG HG3 H -40.521 0.479 26.301 1.00 . A A . 738 ARG HG3 1 1
6 10282 1 1 2 ARG HH11 H -40.155 -2.288 29.697 1.00 . A A . 738 ARG HH11 1 1
6 10283 1 1 2 ARG HH12 H -39.563 -3.908 29.535 1.00 . A A . 738 ARG HH12 1 1
6 10284 1 1 2 ARG HH21 H -38.503 -3.472 26.262 1.00 . A A . 738 ARG HH21 1 1
6 10285 1 1 2 ARG HH22 H -38.628 -4.578 27.589 1.00 . A A . 738 ARG HH22 1 1
6 10286 1 1 2 ARG N N -36.768 1.859 27.155 1.00 . A A . 738 ARG N 1 1
6 10287 1 1 2 ARG NE N -39.565 -1.537 27.409 1.00 . A A . 738 ARG NE 1 1
6 10288 1 1 2 ARG NH1 N -39.719 -3.000 29.147 1.00 . A A . 738 ARG NH1 1 1
6 10289 1 1 2 ARG NH2 N -38.784 -3.670 27.200 1.00 . A A . 738 ARG NH2 1 1
6 10290 1 1 2 ARG O O -37.675 -0.311 24.945 1.00 . A A . 738 ARG O 1 1
6 10291 1 1 3 LEU C C -37.721 1.018 22.607 1.00 . A A . 739 LEU C 1 1
6 10292 1 1 3 LEU CA C -38.991 1.490 23.319 1.00 . A A . 739 LEU CA 1 1
6 10293 1 1 3 LEU CB C -39.469 2.805 22.707 1.00 . A A . 739 LEU CB 1 1
6 10294 1 1 3 LEU CD1 C -41.140 4.650 22.905 1.00 . A A . 739 LEU CD1 1 1
6 10295 1 1 3 LEU CD2 C -41.758 2.340 23.650 1.00 . A A . 739 LEU CD2 1 1
6 10296 1 1 3 LEU CG C -40.617 3.369 23.553 1.00 . A A . 739 LEU CG 1 1
6 10297 1 1 3 LEU H H -39.075 2.463 25.197 1.00 . A A . 739 LEU H 1 1
6 10298 1 1 3 LEU HA H -39.767 0.767 23.196 1.00 . A A . 739 LEU HA 1 1
6 10299 1 1 3 LEU HB2 H -38.653 3.514 22.678 1.00 . A A . 739 LEU HB2 1 1
6 10300 1 1 3 LEU HB3 H -39.823 2.623 21.704 1.00 . A A . 739 LEU HB3 1 1
6 10301 1 1 3 LEU HD11 H -40.379 5.414 22.955 1.00 . A A . 739 LEU HD11 1 1
6 10302 1 1 3 LEU HD12 H -42.022 4.982 23.431 1.00 . A A . 739 LEU HD12 1 1
6 10303 1 1 3 LEU HD13 H -41.387 4.453 21.872 1.00 . A A . 739 LEU HD13 1 1
6 10304 1 1 3 LEU HD21 H -42.678 2.838 23.919 1.00 . A A . 739 LEU HD21 1 1
6 10305 1 1 3 LEU HD22 H -41.519 1.605 24.406 1.00 . A A . 739 LEU HD22 1 1
6 10306 1 1 3 LEU HD23 H -41.883 1.844 22.696 1.00 . A A . 739 LEU HD23 1 1
6 10307 1 1 3 LEU HG H -40.253 3.597 24.543 1.00 . A A . 739 LEU HG 1 1
6 10308 1 1 3 LEU N N -38.749 1.658 24.745 1.00 . A A . 739 LEU N 1 1
6 10309 1 1 3 LEU O O -36.767 1.784 22.473 1.00 . A A . 739 LEU O 1 1
6 10310 1 1 4 PRO C C -35.929 0.194 20.412 1.00 . A A . 740 PRO C 1 1
6 10311 1 1 4 PRO CA C -36.490 -0.771 21.454 1.00 . A A . 740 PRO CA 1 1
6 10312 1 1 4 PRO CB C -37.024 -2.051 20.794 1.00 . A A . 740 PRO CB 1 1
6 10313 1 1 4 PRO CD C -38.763 -1.218 22.257 1.00 . A A . 740 PRO CD 1 1
6 10314 1 1 4 PRO CG C -38.169 -2.489 21.652 1.00 . A A . 740 PRO CG 1 1
6 10315 1 1 4 PRO HA H -35.726 -1.029 22.172 1.00 . A A . 740 PRO HA 1 1
6 10316 1 1 4 PRO HB2 H -37.366 -1.841 19.788 1.00 . A A . 740 PRO HB2 1 1
6 10317 1 1 4 PRO HB3 H -36.261 -2.816 20.777 1.00 . A A . 740 PRO HB3 1 1
6 10318 1 1 4 PRO HD2 H -39.629 -0.901 21.686 1.00 . A A . 740 PRO HD2 1 1
6 10319 1 1 4 PRO HD3 H -39.029 -1.376 23.292 1.00 . A A . 740 PRO HD3 1 1
6 10320 1 1 4 PRO HG2 H -38.911 -3.001 21.051 1.00 . A A . 740 PRO HG2 1 1
6 10321 1 1 4 PRO HG3 H -37.820 -3.139 22.442 1.00 . A A . 740 PRO HG3 1 1
6 10322 1 1 4 PRO N N -37.683 -0.217 22.155 1.00 . A A . 740 PRO N 1 1
6 10323 1 1 4 PRO O O -36.611 1.120 19.976 1.00 . A A . 740 PRO O 1 1
6 10324 1 1 5 LEU C C -34.021 2.264 19.501 1.00 . A A . 741 LEU C 1 1
6 10325 1 1 5 LEU CA C -34.042 0.812 19.026 1.00 . A A . 741 LEU CA 1 1
6 10326 1 1 5 LEU CB C -34.787 0.718 17.692 1.00 . A A . 741 LEU CB 1 1
6 10327 1 1 5 LEU CD1 C -32.753 0.515 16.194 1.00 . A A . 741 LEU CD1 1 1
6 10328 1 1 5 LEU CD2 C -34.846 1.628 15.361 1.00 . A A . 741 LEU CD2 1 1
6 10329 1 1 5 LEU CG C -33.956 1.394 16.587 1.00 . A A . 741 LEU CG 1 1
6 10330 1 1 5 LEU H H -34.190 -0.791 20.398 1.00 . A A . 741 LEU H 1 1
6 10331 1 1 5 LEU HA H -33.032 0.473 18.884 1.00 . A A . 741 LEU HA 1 1
6 10332 1 1 5 LEU HB2 H -34.953 -0.321 17.446 1.00 . A A . 741 LEU HB2 1 1
6 10333 1 1 5 LEU HB3 H -35.741 1.220 17.780 1.00 . A A . 741 LEU HB3 1 1
6 10334 1 1 5 LEU HD11 H -33.036 -0.527 16.211 1.00 . A A . 741 LEU HD11 1 1
6 10335 1 1 5 LEU HD12 H -31.943 0.679 16.888 1.00 . A A . 741 LEU HD12 1 1
6 10336 1 1 5 LEU HD13 H -32.422 0.777 15.198 1.00 . A A . 741 LEU HD13 1 1
6 10337 1 1 5 LEU HD21 H -35.538 2.431 15.567 1.00 . A A . 741 LEU HD21 1 1
6 10338 1 1 5 LEU HD22 H -35.399 0.727 15.138 1.00 . A A . 741 LEU HD22 1 1
6 10339 1 1 5 LEU HD23 H -34.229 1.890 14.514 1.00 . A A . 741 LEU HD23 1 1
6 10340 1 1 5 LEU HG H -33.595 2.344 16.948 1.00 . A A . 741 LEU HG 1 1
6 10341 1 1 5 LEU N N -34.685 -0.036 20.017 1.00 . A A . 741 LEU N 1 1
6 10342 1 1 5 LEU O O -34.664 3.130 18.907 1.00 . A A . 741 LEU O 1 1
6 10343 1 1 6 PRO C C -32.282 4.809 20.279 1.00 . A A . 742 PRO C 1 1
6 10344 1 1 6 PRO CA C -33.190 3.913 21.120 1.00 . A A . 742 PRO CA 1 1
6 10345 1 1 6 PRO CB C -32.608 3.679 22.520 1.00 . A A . 742 PRO CB 1 1
6 10346 1 1 6 PRO CD C -32.501 1.562 21.318 1.00 . A A . 742 PRO CD 1 1
6 10347 1 1 6 PRO CG C -31.830 2.400 22.416 1.00 . A A . 742 PRO CG 1 1
6 10348 1 1 6 PRO HA H -34.170 4.355 21.204 1.00 . A A . 742 PRO HA 1 1
6 10349 1 1 6 PRO HB2 H -31.959 4.499 22.805 1.00 . A A . 742 PRO HB2 1 1
6 10350 1 1 6 PRO HB3 H -33.405 3.567 23.244 1.00 . A A . 742 PRO HB3 1 1
6 10351 1 1 6 PRO HD2 H -31.753 1.101 20.686 1.00 . A A . 742 PRO HD2 1 1
6 10352 1 1 6 PRO HD3 H -33.148 0.813 21.749 1.00 . A A . 742 PRO HD3 1 1
6 10353 1 1 6 PRO HG2 H -30.802 2.615 22.146 1.00 . A A . 742 PRO HG2 1 1
6 10354 1 1 6 PRO HG3 H -31.859 1.864 23.354 1.00 . A A . 742 PRO HG3 1 1
6 10355 1 1 6 PRO N N -33.296 2.537 20.553 1.00 . A A . 742 PRO N 1 1
6 10356 1 1 6 PRO O O -31.347 4.337 19.634 1.00 . A A . 742 PRO O 1 1
6 10357 1 1 7 LEU C C -30.315 7.006 19.972 1.00 . A A . 743 LEU C 1 1
6 10358 1 1 7 LEU CA C -31.776 7.065 19.536 1.00 . A A . 743 LEU CA 1 1
6 10359 1 1 7 LEU CB C -32.325 8.482 19.750 1.00 . A A . 743 LEU CB 1 1
6 10360 1 1 7 LEU CD1 C -34.600 7.598 19.192 1.00 . A A . 743 LEU CD1 1 1
6 10361 1 1 7 LEU CD2 C -34.176 10.061 19.186 1.00 . A A . 743 LEU CD2 1 1
6 10362 1 1 7 LEU CG C -33.572 8.689 18.884 1.00 . A A . 743 LEU CG 1 1
6 10363 1 1 7 LEU H H -33.327 6.424 20.829 1.00 . A A . 743 LEU H 1 1
6 10364 1 1 7 LEU HA H -31.836 6.817 18.487 1.00 . A A . 743 LEU HA 1 1
6 10365 1 1 7 LEU HB2 H -32.584 8.614 20.790 1.00 . A A . 743 LEU HB2 1 1
6 10366 1 1 7 LEU HB3 H -31.575 9.208 19.471 1.00 . A A . 743 LEU HB3 1 1
6 10367 1 1 7 LEU HD11 H -34.290 6.671 18.734 1.00 . A A . 743 LEU HD11 1 1
6 10368 1 1 7 LEU HD12 H -35.563 7.888 18.796 1.00 . A A . 743 LEU HD12 1 1
6 10369 1 1 7 LEU HD13 H -34.678 7.465 20.261 1.00 . A A . 743 LEU HD13 1 1
6 10370 1 1 7 LEU HD21 H -34.925 10.296 18.444 1.00 . A A . 743 LEU HD21 1 1
6 10371 1 1 7 LEU HD22 H -33.399 10.810 19.163 1.00 . A A . 743 LEU HD22 1 1
6 10372 1 1 7 LEU HD23 H -34.633 10.046 20.165 1.00 . A A . 743 LEU HD23 1 1
6 10373 1 1 7 LEU HG H -33.295 8.638 17.842 1.00 . A A . 743 LEU HG 1 1
6 10374 1 1 7 LEU N N -32.568 6.106 20.297 1.00 . A A . 743 LEU N 1 1
6 10375 1 1 7 LEU O O -29.464 6.482 19.252 1.00 . A A . 743 LEU O 1 1
6 10376 1 1 8 ARG C C -28.097 6.136 21.678 1.00 . A A . 744 ARG C 1 1
6 10377 1 1 8 ARG CA C -28.670 7.549 21.670 1.00 . A A . 744 ARG CA 1 1
6 10378 1 1 8 ARG CB C -28.653 8.117 23.090 1.00 . A A . 744 ARG CB 1 1
6 10379 1 1 8 ARG CD C -29.236 10.093 24.504 1.00 . A A . 744 ARG CD 1 1
6 10380 1 1 8 ARG CG C -29.247 9.529 23.083 1.00 . A A . 744 ARG CG 1 1
6 10381 1 1 8 ARG CZ C -31.100 8.930 25.539 1.00 . A A . 744 ARG CZ 1 1
6 10382 1 1 8 ARG H H -30.751 7.949 21.682 1.00 . A A . 744 ARG H 1 1
6 10383 1 1 8 ARG HA H -28.057 8.173 21.037 1.00 . A A . 744 ARG HA 1 1
6 10384 1 1 8 ARG HB2 H -29.238 7.483 23.738 1.00 . A A . 744 ARG HB2 1 1
6 10385 1 1 8 ARG HB3 H -27.637 8.160 23.449 1.00 . A A . 744 ARG HB3 1 1
6 10386 1 1 8 ARG HD2 H -28.220 10.323 24.790 1.00 . A A . 744 ARG HD2 1 1
6 10387 1 1 8 ARG HD3 H -29.827 10.997 24.534 1.00 . A A . 744 ARG HD3 1 1
6 10388 1 1 8 ARG HE H -29.182 8.597 26.004 1.00 . A A . 744 ARG HE 1 1
6 10389 1 1 8 ARG HG2 H -28.658 10.164 22.437 1.00 . A A . 744 ARG HG2 1 1
6 10390 1 1 8 ARG HG3 H -30.263 9.490 22.722 1.00 . A A . 744 ARG HG3 1 1
6 10391 1 1 8 ARG HH11 H -31.556 10.293 24.145 1.00 . A A . 744 ARG HH11 1 1
6 10392 1 1 8 ARG HH12 H -32.904 9.478 24.867 1.00 . A A . 744 ARG HH12 1 1
6 10393 1 1 8 ARG HH21 H -30.944 7.524 26.955 1.00 . A A . 744 ARG HH21 1 1
6 10394 1 1 8 ARG HH22 H -32.557 7.910 26.458 1.00 . A A . 744 ARG HH22 1 1
6 10395 1 1 8 ARG N N -30.032 7.546 21.152 1.00 . A A . 744 ARG N 1 1
6 10396 1 1 8 ARG NE N -29.788 9.119 25.439 1.00 . A A . 744 ARG NE 1 1
6 10397 1 1 8 ARG NH1 N -31.917 9.621 24.792 1.00 . A A . 744 ARG NH1 1 1
6 10398 1 1 8 ARG NH2 N -31.571 8.054 26.383 1.00 . A A . 744 ARG NH2 1 1
6 10399 1 1 8 ARG O O -28.215 5.414 22.667 1.00 . A A . 744 ARG O 1 1
6 10400 1 1 9 ASP C C -25.577 4.347 21.232 1.00 . A A . 745 ASP C 1 1
6 10401 1 1 9 ASP CA C -26.890 4.418 20.459 1.00 . A A . 745 ASP CA 1 1
6 10402 1 1 9 ASP CB C -26.637 4.078 18.989 1.00 . A A . 745 ASP CB 1 1
6 10403 1 1 9 ASP CG C -27.962 3.847 18.272 1.00 . A A . 745 ASP CG 1 1
6 10404 1 1 9 ASP H H -27.413 6.367 19.810 1.00 . A A . 745 ASP H 1 1
6 10405 1 1 9 ASP HA H -27.579 3.697 20.870 1.00 . A A . 745 ASP HA 1 1
6 10406 1 1 9 ASP HB2 H -26.110 4.895 18.518 1.00 . A A . 745 ASP HB2 1 1
6 10407 1 1 9 ASP HB3 H -26.037 3.182 18.927 1.00 . A A . 745 ASP HB3 1 1
6 10408 1 1 9 ASP N N -27.477 5.749 20.568 1.00 . A A . 745 ASP N 1 1
6 10409 1 1 9 ASP O O -25.563 4.020 22.420 1.00 . A A . 745 ASP O 1 1
6 10410 1 1 9 ASP OD1 O -28.693 2.962 18.688 1.00 . A A . 745 ASP OD1 1 1
6 10411 1 1 9 ASP OD2 O -28.228 4.559 17.317 1.00 . A A . 745 ASP OD2 1 1
6 10412 1 1 10 THR C C -22.136 5.336 20.321 1.00 . A A . 746 THR C 1 1
6 10413 1 1 10 THR CA C -23.165 4.621 21.188 1.00 . A A . 746 THR CA 1 1
6 10414 1 1 10 THR CB C -22.729 3.173 21.410 1.00 . A A . 746 THR CB 1 1
6 10415 1 1 10 THR CG2 C -21.521 3.139 22.347 1.00 . A A . 746 THR CG2 1 1
6 10416 1 1 10 THR H H -24.549 4.908 19.609 1.00 . A A . 746 THR H 1 1
6 10417 1 1 10 THR HA H -23.226 5.118 22.145 1.00 . A A . 746 THR HA 1 1
6 10418 1 1 10 THR HB H -22.456 2.731 20.464 1.00 . A A . 746 THR HB 1 1
6 10419 1 1 10 THR HG1 H -24.216 1.925 21.290 1.00 . A A . 746 THR HG1 1 1
6 10420 1 1 10 THR HG21 H -21.097 2.147 22.353 1.00 . A A . 746 THR HG21 1 1
6 10421 1 1 10 THR HG22 H -21.834 3.402 23.347 1.00 . A A . 746 THR HG22 1 1
6 10422 1 1 10 THR HG23 H -20.780 3.848 22.005 1.00 . A A . 746 THR HG23 1 1
6 10423 1 1 10 THR N N -24.478 4.655 20.553 1.00 . A A . 746 THR N 1 1
6 10424 1 1 10 THR O O -21.836 4.898 19.210 1.00 . A A . 746 THR O 1 1
6 10425 1 1 10 THR OG1 O -23.800 2.439 21.985 1.00 . A A . 746 THR OG1 1 1
6 10426 1 1 11 LYS C C -19.573 7.815 21.048 1.00 . A A . 747 LYS C 1 1
6 10427 1 1 11 LYS CA C -20.600 7.216 20.095 1.00 . A A . 747 LYS CA 1 1
6 10428 1 1 11 LYS CB C -21.288 8.336 19.313 1.00 . A A . 747 LYS CB 1 1
6 10429 1 1 11 LYS CD C -23.055 8.849 17.622 1.00 . A A . 747 LYS CD 1 1
6 10430 1 1 11 LYS CE C -24.078 8.224 16.672 1.00 . A A . 747 LYS CE 1 1
6 10431 1 1 11 LYS CG C -22.467 7.763 18.525 1.00 . A A . 747 LYS CG 1 1
6 10432 1 1 11 LYS H H -21.878 6.741 21.724 1.00 . A A . 747 LYS H 1 1
6 10433 1 1 11 LYS HA H -20.089 6.568 19.397 1.00 . A A . 747 LYS HA 1 1
6 10434 1 1 11 LYS HB2 H -21.647 9.088 20.001 1.00 . A A . 747 LYS HB2 1 1
6 10435 1 1 11 LYS HB3 H -20.583 8.781 18.629 1.00 . A A . 747 LYS HB3 1 1
6 10436 1 1 11 LYS HD2 H -23.540 9.598 18.232 1.00 . A A . 747 LYS HD2 1 1
6 10437 1 1 11 LYS HD3 H -22.265 9.307 17.048 1.00 . A A . 747 LYS HD3 1 1
6 10438 1 1 11 LYS HE2 H -23.564 7.634 15.927 1.00 . A A . 747 LYS HE2 1 1
6 10439 1 1 11 LYS HE3 H -24.749 7.589 17.231 1.00 . A A . 747 LYS HE3 1 1
6 10440 1 1 11 LYS HG2 H -22.127 6.934 17.919 1.00 . A A . 747 LYS HG2 1 1
6 10441 1 1 11 LYS HG3 H -23.227 7.419 19.210 1.00 . A A . 747 LYS HG3 1 1
6 10442 1 1 11 LYS HZ1 H -25.509 9.737 16.685 1.00 . A A . 747 LYS HZ1 1 1
6 10443 1 1 11 LYS HZ2 H -25.403 8.900 15.213 1.00 . A A . 747 LYS HZ2 1 1
6 10444 1 1 11 LYS HZ3 H -24.203 10.026 15.637 1.00 . A A . 747 LYS HZ3 1 1
6 10445 1 1 11 LYS N N -21.598 6.441 20.834 1.00 . A A . 747 LYS N 1 1
6 10446 1 1 11 LYS NZ N -24.856 9.302 16.000 1.00 . A A . 747 LYS NZ 1 1
6 10447 1 1 11 LYS O O -18.450 7.321 21.154 1.00 . A A . 747 LYS O 1 1
6 10448 1 1 12 LEU C C -17.721 9.822 22.027 1.00 . A A . 748 LEU C 1 1
6 10449 1 1 12 LEU CA C -19.064 9.536 22.681 1.00 . A A . 748 LEU CA 1 1
6 10450 1 1 12 LEU CB C -18.866 8.647 23.913 1.00 . A A . 748 LEU CB 1 1
6 10451 1 1 12 LEU CD1 C -20.093 10.199 25.501 1.00 . A A . 748 LEU CD1 1 1
6 10452 1 1 12 LEU CD2 C -21.366 8.562 24.058 1.00 . A A . 748 LEU CD2 1 1
6 10453 1 1 12 LEU CG C -20.071 8.792 24.857 1.00 . A A . 748 LEU CG 1 1
6 10454 1 1 12 LEU H H -20.867 9.231 21.612 1.00 . A A . 748 LEU H 1 1
6 10455 1 1 12 LEU HA H -19.501 10.472 22.986 1.00 . A A . 748 LEU HA 1 1
6 10456 1 1 12 LEU HB2 H -18.779 7.616 23.598 1.00 . A A . 748 LEU HB2 1 1
6 10457 1 1 12 LEU HB3 H -17.965 8.937 24.434 1.00 . A A . 748 LEU HB3 1 1
6 10458 1 1 12 LEU HD11 H -19.090 10.597 25.559 1.00 . A A . 748 LEU HD11 1 1
6 10459 1 1 12 LEU HD12 H -20.502 10.125 26.499 1.00 . A A . 748 LEU HD12 1 1
6 10460 1 1 12 LEU HD13 H -20.710 10.867 24.916 1.00 . A A . 748 LEU HD13 1 1
6 10461 1 1 12 LEU HD21 H -21.573 9.433 23.455 1.00 . A A . 748 LEU HD21 1 1
6 10462 1 1 12 LEU HD22 H -22.185 8.394 24.741 1.00 . A A . 748 LEU HD22 1 1
6 10463 1 1 12 LEU HD23 H -21.246 7.702 23.417 1.00 . A A . 748 LEU HD23 1 1
6 10464 1 1 12 LEU HG H -19.998 8.048 25.636 1.00 . A A . 748 LEU HG 1 1
6 10465 1 1 12 LEU N N -19.962 8.880 21.738 1.00 . A A . 748 LEU N 1 1
6 10466 1 1 12 LEU O O -16.755 10.183 22.699 1.00 . A A . 748 LEU O 1 1
6 10467 1 1 13 LEU C C -16.246 11.407 19.743 1.00 . A A . 749 LEU C 1 1
6 10468 1 1 13 LEU CA C -16.438 9.911 19.980 1.00 . A A . 749 LEU CA 1 1
6 10469 1 1 13 LEU CB C -16.477 9.181 18.640 1.00 . A A . 749 LEU CB 1 1
6 10470 1 1 13 LEU CD1 C -14.334 7.854 18.541 1.00 . A A . 749 LEU CD1 1 1
6 10471 1 1 13 LEU CD2 C -15.145 9.064 16.510 1.00 . A A . 749 LEU CD2 1 1
6 10472 1 1 13 LEU CG C -15.055 9.111 18.040 1.00 . A A . 749 LEU CG 1 1
6 10473 1 1 13 LEU H H -18.469 9.376 20.230 1.00 . A A . 749 LEU H 1 1
6 10474 1 1 13 LEU HA H -15.604 9.538 20.555 1.00 . A A . 749 LEU HA 1 1
6 10475 1 1 13 LEU HB2 H -16.865 8.181 18.792 1.00 . A A . 749 LEU HB2 1 1
6 10476 1 1 13 LEU HB3 H -17.131 9.717 17.967 1.00 . A A . 749 LEU HB3 1 1
6 10477 1 1 13 LEU HD11 H -14.791 6.979 18.102 1.00 . A A . 749 LEU HD11 1 1
6 10478 1 1 13 LEU HD12 H -14.411 7.797 19.616 1.00 . A A . 749 LEU HD12 1 1
6 10479 1 1 13 LEU HD13 H -13.295 7.899 18.257 1.00 . A A . 749 LEU HD13 1 1
6 10480 1 1 13 LEU HD21 H -14.154 8.963 16.095 1.00 . A A . 749 LEU HD21 1 1
6 10481 1 1 13 LEU HD22 H -15.596 9.976 16.149 1.00 . A A . 749 LEU HD22 1 1
6 10482 1 1 13 LEU HD23 H -15.750 8.221 16.211 1.00 . A A . 749 LEU HD23 1 1
6 10483 1 1 13 LEU HG H -14.492 9.987 18.336 1.00 . A A . 749 LEU HG 1 1
6 10484 1 1 13 LEU N N -17.667 9.663 20.714 1.00 . A A . 749 LEU N 1 1
6 10485 1 1 13 LEU O O -17.209 12.141 19.526 1.00 . A A . 749 LEU O 1 1
6 10486 1 1 14 SER C C -13.160 13.434 19.436 1.00 . A A . 750 SER C 1 1
6 10487 1 1 14 SER CA C -14.672 13.254 19.589 1.00 . A A . 750 SER CA 1 1
6 10488 1 1 14 SER CB C -15.189 14.089 20.776 1.00 . A A . 750 SER CB 1 1
6 10489 1 1 14 SER H H -14.271 11.210 19.970 1.00 . A A . 750 SER H 1 1
6 10490 1 1 14 SER HA H -15.154 13.596 18.686 1.00 . A A . 750 SER HA 1 1
6 10491 1 1 14 SER HB2 H -15.415 13.437 21.602 1.00 . A A . 750 SER HB2 1 1
6 10492 1 1 14 SER HB3 H -14.439 14.810 21.086 1.00 . A A . 750 SER HB3 1 1
6 10493 1 1 14 SER HG H -17.036 14.108 20.171 1.00 . A A . 750 SER HG 1 1
6 10494 1 1 14 SER N N -14.996 11.846 19.790 1.00 . A A . 750 SER N 1 1
6 10495 1 1 14 SER O O -12.681 13.877 18.390 1.00 . A A . 750 SER O 1 1
6 10496 1 1 14 SER OG O -16.373 14.768 20.385 1.00 . A A . 750 SER OG 1 1
6 10497 1 1 15 PRO C C -10.288 12.444 19.316 1.00 . A A . 751 PRO C 1 1
6 10498 1 1 15 PRO CA C -10.923 13.245 20.446 1.00 . A A . 751 PRO CA 1 1
6 10499 1 1 15 PRO CB C -10.488 12.711 21.831 1.00 . A A . 751 PRO CB 1 1
6 10500 1 1 15 PRO CD C -12.885 12.569 21.750 1.00 . A A . 751 PRO CD 1 1
6 10501 1 1 15 PRO CG C -11.644 11.897 22.316 1.00 . A A . 751 PRO CG 1 1
6 10502 1 1 15 PRO HA H -10.650 14.284 20.357 1.00 . A A . 751 PRO HA 1 1
6 10503 1 1 15 PRO HB2 H -9.601 12.096 21.744 1.00 . A A . 751 PRO HB2 1 1
6 10504 1 1 15 PRO HB3 H -10.306 13.533 22.510 1.00 . A A . 751 PRO HB3 1 1
6 10505 1 1 15 PRO HD2 H -13.668 11.844 21.615 1.00 . A A . 751 PRO HD2 1 1
6 10506 1 1 15 PRO HD3 H -13.208 13.368 22.396 1.00 . A A . 751 PRO HD3 1 1
6 10507 1 1 15 PRO HG2 H -11.565 10.880 21.949 1.00 . A A . 751 PRO HG2 1 1
6 10508 1 1 15 PRO HG3 H -11.685 11.900 23.395 1.00 . A A . 751 PRO HG3 1 1
6 10509 1 1 15 PRO N N -12.409 13.108 20.461 1.00 . A A . 751 PRO N 1 1
6 10510 1 1 15 PRO O O -9.918 12.997 18.281 1.00 . A A . 751 PRO O 1 1
6 10511 1 1 16 LEU C C -8.167 10.739 18.178 1.00 . A A . 752 LEU C 1 1
6 10512 1 1 16 LEU CA C -9.572 10.263 18.537 1.00 . A A . 752 LEU CA 1 1
6 10513 1 1 16 LEU CB C -10.444 10.227 17.274 1.00 . A A . 752 LEU CB 1 1
6 10514 1 1 16 LEU CD1 C -9.659 7.884 16.777 1.00 . A A . 752 LEU CD1 1 1
6 10515 1 1 16 LEU CD2 C -10.698 9.287 14.972 1.00 . A A . 752 LEU CD2 1 1
6 10516 1 1 16 LEU CG C -9.807 9.310 16.218 1.00 . A A . 752 LEU CG 1 1
6 10517 1 1 16 LEU H H -10.482 10.767 20.379 1.00 . A A . 752 LEU H 1 1
6 10518 1 1 16 LEU HA H -9.514 9.270 18.951 1.00 . A A . 752 LEU HA 1 1
6 10519 1 1 16 LEU HB2 H -11.426 9.853 17.529 1.00 . A A . 752 LEU HB2 1 1
6 10520 1 1 16 LEU HB3 H -10.535 11.225 16.872 1.00 . A A . 752 LEU HB3 1 1
6 10521 1 1 16 LEU HD11 H -10.485 7.663 17.439 1.00 . A A . 752 LEU HD11 1 1
6 10522 1 1 16 LEU HD12 H -8.733 7.810 17.327 1.00 . A A . 752 LEU HD12 1 1
6 10523 1 1 16 LEU HD13 H -9.648 7.170 15.966 1.00 . A A . 752 LEU HD13 1 1
6 10524 1 1 16 LEU HD21 H -10.792 10.289 14.578 1.00 . A A . 752 LEU HD21 1 1
6 10525 1 1 16 LEU HD22 H -11.675 8.908 15.232 1.00 . A A . 752 LEU HD22 1 1
6 10526 1 1 16 LEU HD23 H -10.251 8.648 14.225 1.00 . A A . 752 LEU HD23 1 1
6 10527 1 1 16 LEU HG H -8.832 9.690 15.950 1.00 . A A . 752 LEU HG 1 1
6 10528 1 1 16 LEU N N -10.167 11.143 19.531 1.00 . A A . 752 LEU N 1 1
6 10529 1 1 16 LEU O O -7.988 11.831 17.643 1.00 . A A . 752 LEU O 1 1
6 10530 1 1 17 ARG C C -4.953 8.998 17.950 1.00 . A A . 753 ARG C 1 1
6 10531 1 1 17 ARG CA C -5.787 10.256 18.163 1.00 . A A . 753 ARG CA 1 1
6 10532 1 1 17 ARG CB C -5.194 11.078 19.308 1.00 . A A . 753 ARG CB 1 1
6 10533 1 1 17 ARG CD C -4.820 11.114 21.777 1.00 . A A . 753 ARG CD 1 1
6 10534 1 1 17 ARG CG C -5.151 10.225 20.578 1.00 . A A . 753 ARG CG 1 1
6 10535 1 1 17 ARG CZ C -5.858 9.949 23.639 1.00 . A A . 753 ARG CZ 1 1
6 10536 1 1 17 ARG H H -7.370 9.047 18.893 1.00 . A A . 753 ARG H 1 1
6 10537 1 1 17 ARG HA H -5.761 10.849 17.260 1.00 . A A . 753 ARG HA 1 1
6 10538 1 1 17 ARG HB2 H -4.193 11.388 19.047 1.00 . A A . 753 ARG HB2 1 1
6 10539 1 1 17 ARG HB3 H -5.809 11.948 19.482 1.00 . A A . 753 ARG HB3 1 1
6 10540 1 1 17 ARG HD2 H -3.869 11.594 21.615 1.00 . A A . 753 ARG HD2 1 1
6 10541 1 1 17 ARG HD3 H -5.587 11.869 21.884 1.00 . A A . 753 ARG HD3 1 1
6 10542 1 1 17 ARG HE H -3.880 10.040 23.345 1.00 . A A . 753 ARG HE 1 1
6 10543 1 1 17 ARG HG2 H -6.114 9.758 20.729 1.00 . A A . 753 ARG HG2 1 1
6 10544 1 1 17 ARG HG3 H -4.393 9.464 20.476 1.00 . A A . 753 ARG HG3 1 1
6 10545 1 1 17 ARG HH11 H -7.093 10.856 22.350 1.00 . A A . 753 ARG HH11 1 1
6 10546 1 1 17 ARG HH12 H -7.858 10.033 23.669 1.00 . A A . 753 ARG HH12 1 1
6 10547 1 1 17 ARG HH21 H -4.876 8.959 25.076 1.00 . A A . 753 ARG HH21 1 1
6 10548 1 1 17 ARG HH22 H -6.604 8.959 25.211 1.00 . A A . 753 ARG HH22 1 1
6 10549 1 1 17 ARG N N -7.171 9.907 18.468 1.00 . A A . 753 ARG N 1 1
6 10550 1 1 17 ARG NE N -4.754 10.313 22.995 1.00 . A A . 753 ARG NE 1 1
6 10551 1 1 17 ARG NH1 N -7.028 10.307 23.184 1.00 . A A . 753 ARG NH1 1 1
6 10552 1 1 17 ARG NH2 N -5.772 9.234 24.727 1.00 . A A . 753 ARG NH2 1 1
6 10553 1 1 17 ARG O O -3.725 9.035 18.027 1.00 . A A . 753 ARG O 1 1
6 10554 1 1 18 ASP C C -4.004 6.308 18.615 1.00 . A A . 754 ASP C 1 1
6 10555 1 1 18 ASP CA C -4.934 6.627 17.452 1.00 . A A . 754 ASP CA 1 1
6 10556 1 1 18 ASP CB C -4.120 6.700 16.160 1.00 . A A . 754 ASP CB 1 1
6 10557 1 1 18 ASP CG C -5.050 6.869 14.964 1.00 . A A . 754 ASP CG 1 1
6 10558 1 1 18 ASP H H -6.606 7.917 17.626 1.00 . A A . 754 ASP H 1 1
6 10559 1 1 18 ASP HA H -5.664 5.837 17.359 1.00 . A A . 754 ASP HA 1 1
6 10560 1 1 18 ASP HB2 H -3.444 7.541 16.211 1.00 . A A . 754 ASP HB2 1 1
6 10561 1 1 18 ASP HB3 H -3.551 5.790 16.043 1.00 . A A . 754 ASP HB3 1 1
6 10562 1 1 18 ASP N N -5.627 7.888 17.678 1.00 . A A . 754 ASP N 1 1
6 10563 1 1 18 ASP O O -2.916 6.871 18.725 1.00 . A A . 754 ASP O 1 1
6 10564 1 1 18 ASP OD1 O -5.694 7.902 14.882 1.00 . A A . 754 ASP OD1 1 1
6 10565 1 1 18 ASP OD2 O -5.105 5.964 14.148 1.00 . A A . 754 ASP OD2 1 1
6 10566 1 1 19 THR C C -2.642 3.904 20.215 1.00 . A A . 755 THR C 1 1
6 10567 1 1 19 THR CA C -3.636 4.993 20.623 1.00 . A A . 755 THR CA 1 1
6 10568 1 1 19 THR CB C -4.557 4.469 21.755 1.00 . A A . 755 THR CB 1 1
6 10569 1 1 19 THR CG2 C -4.279 5.225 23.060 1.00 . A A . 755 THR CG2 1 1
6 10570 1 1 19 THR H H -5.312 4.976 19.333 1.00 . A A . 755 THR H 1 1
6 10571 1 1 19 THR HA H -3.081 5.850 20.978 1.00 . A A . 755 THR HA 1 1
6 10572 1 1 19 THR HB H -4.384 3.413 21.919 1.00 . A A . 755 THR HB 1 1
6 10573 1 1 19 THR HG1 H -6.307 3.793 21.256 1.00 . A A . 755 THR HG1 1 1
6 10574 1 1 19 THR HG21 H -3.235 5.119 23.317 1.00 . A A . 755 THR HG21 1 1
6 10575 1 1 19 THR HG22 H -4.890 4.819 23.851 1.00 . A A . 755 THR HG22 1 1
6 10576 1 1 19 THR HG23 H -4.511 6.271 22.924 1.00 . A A . 755 THR HG23 1 1
6 10577 1 1 19 THR N N -4.438 5.396 19.477 1.00 . A A . 755 THR N 1 1
6 10578 1 1 19 THR O O -1.474 3.948 20.600 1.00 . A A . 755 THR O 1 1
6 10579 1 1 19 THR OG1 O -5.913 4.659 21.383 1.00 . A A . 755 THR OG1 1 1
6 10580 1 1 20 PRO C C -0.910 2.259 18.431 1.00 . A A . 756 PRO C 1 1
6 10581 1 1 20 PRO CA C -2.237 1.785 19.037 1.00 . A A . 756 PRO CA 1 1
6 10582 1 1 20 PRO CB C -3.095 1.051 18.000 1.00 . A A . 756 PRO CB 1 1
6 10583 1 1 20 PRO CD C -4.469 2.789 18.959 1.00 . A A . 756 PRO CD 1 1
6 10584 1 1 20 PRO CG C -4.504 1.376 18.372 1.00 . A A . 756 PRO CG 1 1
6 10585 1 1 20 PRO HA H -2.074 1.133 19.872 1.00 . A A . 756 PRO HA 1 1
6 10586 1 1 20 PRO HB2 H -2.873 1.405 16.999 1.00 . A A . 756 PRO HB2 1 1
6 10587 1 1 20 PRO HB3 H -2.934 -0.016 18.064 1.00 . A A . 756 PRO HB3 1 1
6 10588 1 1 20 PRO HD2 H -4.661 3.514 18.179 1.00 . A A . 756 PRO HD2 1 1
6 10589 1 1 20 PRO HD3 H -5.180 2.894 19.763 1.00 . A A . 756 PRO HD3 1 1
6 10590 1 1 20 PRO HG2 H -5.139 1.346 17.494 1.00 . A A . 756 PRO HG2 1 1
6 10591 1 1 20 PRO HG3 H -4.865 0.683 19.117 1.00 . A A . 756 PRO HG3 1 1
6 10592 1 1 20 PRO N N -3.093 2.922 19.472 1.00 . A A . 756 PRO N 1 1
6 10593 1 1 20 PRO O O -0.894 2.799 17.323 1.00 . A A . 756 PRO O 1 1
6 10594 1 1 21 PRO C C 1.765 2.061 17.164 1.00 . A A . 757 PRO C 1 1
6 10595 1 1 21 PRO CA C 1.525 2.502 18.615 1.00 . A A . 757 PRO CA 1 1
6 10596 1 1 21 PRO CB C 2.511 1.813 19.573 1.00 . A A . 757 PRO CB 1 1
6 10597 1 1 21 PRO CD C 0.285 1.449 20.450 1.00 . A A . 757 PRO CD 1 1
6 10598 1 1 21 PRO CG C 1.751 1.614 20.844 1.00 . A A . 757 PRO CG 1 1
6 10599 1 1 21 PRO HA H 1.620 3.570 18.707 1.00 . A A . 757 PRO HA 1 1
6 10600 1 1 21 PRO HB2 H 2.824 0.857 19.167 1.00 . A A . 757 PRO HB2 1 1
6 10601 1 1 21 PRO HB3 H 3.370 2.440 19.751 1.00 . A A . 757 PRO HB3 1 1
6 10602 1 1 21 PRO HD2 H 0.026 0.399 20.393 1.00 . A A . 757 PRO HD2 1 1
6 10603 1 1 21 PRO HD3 H -0.357 1.961 21.150 1.00 . A A . 757 PRO HD3 1 1
6 10604 1 1 21 PRO HG2 H 2.107 0.724 21.355 1.00 . A A . 757 PRO HG2 1 1
6 10605 1 1 21 PRO HG3 H 1.862 2.476 21.485 1.00 . A A . 757 PRO HG3 1 1
6 10606 1 1 21 PRO N N 0.190 2.076 19.119 1.00 . A A . 757 PRO N 1 1
6 10607 1 1 21 PRO O O 1.161 1.099 16.691 1.00 . A A . 757 PRO O 1 1
6 10608 1 1 22 PRO C C 3.666 1.048 14.925 1.00 . A A . 758 PRO C 1 1
6 10609 1 1 22 PRO CA C 2.976 2.407 15.044 1.00 . A A . 758 PRO CA 1 1
6 10610 1 1 22 PRO CB C 3.912 3.553 14.611 1.00 . A A . 758 PRO CB 1 1
6 10611 1 1 22 PRO CD C 3.402 3.904 16.944 1.00 . A A . 758 PRO CD 1 1
6 10612 1 1 22 PRO CG C 4.481 4.094 15.883 1.00 . A A . 758 PRO CG 1 1
6 10613 1 1 22 PRO HA H 2.083 2.420 14.438 1.00 . A A . 758 PRO HA 1 1
6 10614 1 1 22 PRO HB2 H 4.702 3.178 13.969 1.00 . A A . 758 PRO HB2 1 1
6 10615 1 1 22 PRO HB3 H 3.352 4.323 14.101 1.00 . A A . 758 PRO HB3 1 1
6 10616 1 1 22 PRO HD2 H 3.846 3.701 17.905 1.00 . A A . 758 PRO HD2 1 1
6 10617 1 1 22 PRO HD3 H 2.759 4.770 16.997 1.00 . A A . 758 PRO HD3 1 1
6 10618 1 1 22 PRO HG2 H 5.374 3.542 16.157 1.00 . A A . 758 PRO HG2 1 1
6 10619 1 1 22 PRO HG3 H 4.711 5.144 15.780 1.00 . A A . 758 PRO HG3 1 1
6 10620 1 1 22 PRO N N 2.640 2.740 16.463 1.00 . A A . 758 PRO N 1 1
6 10621 1 1 22 PRO O O 4.448 0.657 15.791 1.00 . A A . 758 PRO O 1 1
6 10622 1 1 23 GLN C C 3.857 -1.361 12.142 1.00 . A A . 759 GLN C 1 1
6 10623 1 1 23 GLN CA C 3.956 -0.980 13.617 1.00 . A A . 759 GLN CA 1 1
6 10624 1 1 23 GLN CB C 3.239 -2.028 14.477 1.00 . A A . 759 GLN CB 1 1
6 10625 1 1 23 GLN CD C 1.195 -1.948 13.028 1.00 . A A . 759 GLN CD 1 1
6 10626 1 1 23 GLN CG C 1.726 -1.779 14.448 1.00 . A A . 759 GLN CG 1 1
6 10627 1 1 23 GLN H H 2.733 0.696 13.189 1.00 . A A . 759 GLN H 1 1
6 10628 1 1 23 GLN HA H 4.998 -0.950 13.900 1.00 . A A . 759 GLN HA 1 1
6 10629 1 1 23 GLN HB2 H 3.448 -3.016 14.095 1.00 . A A . 759 GLN HB2 1 1
6 10630 1 1 23 GLN HB3 H 3.593 -1.957 15.496 1.00 . A A . 759 GLN HB3 1 1
6 10631 1 1 23 GLN HE21 H 1.015 0.004 12.701 1.00 . A A . 759 GLN HE21 1 1
6 10632 1 1 23 GLN HE22 H 0.556 -0.995 11.407 1.00 . A A . 759 GLN HE22 1 1
6 10633 1 1 23 GLN HG2 H 1.236 -2.488 15.100 1.00 . A A . 759 GLN HG2 1 1
6 10634 1 1 23 GLN HG3 H 1.514 -0.777 14.793 1.00 . A A . 759 GLN HG3 1 1
6 10635 1 1 23 GLN N N 3.366 0.335 13.844 1.00 . A A . 759 GLN N 1 1
6 10636 1 1 23 GLN NE2 N 0.898 -0.892 12.320 1.00 . A A . 759 GLN NE2 1 1
6 10637 1 1 23 GLN O O 3.575 -2.511 11.804 1.00 . A A . 759 GLN O 1 1
6 10638 1 1 23 GLN OE1 O 1.051 -3.072 12.550 1.00 . A A . 759 GLN OE1 1 1
6 10639 1 1 24 SER C C 4.690 0.492 9.066 1.00 . A A . 760 SER C 1 1
6 10640 1 1 24 SER CA C 4.023 -0.642 9.833 1.00 . A A . 760 SER CA 1 1
6 10641 1 1 24 SER CB C 2.561 -0.770 9.395 1.00 . A A . 760 SER CB 1 1
6 10642 1 1 24 SER H H 4.311 0.507 11.590 1.00 . A A . 760 SER H 1 1
6 10643 1 1 24 SER HA H 4.535 -1.566 9.612 1.00 . A A . 760 SER HA 1 1
6 10644 1 1 24 SER HB2 H 1.973 -0.004 9.873 1.00 . A A . 760 SER HB2 1 1
6 10645 1 1 24 SER HB3 H 2.493 -0.654 8.320 1.00 . A A . 760 SER HB3 1 1
6 10646 1 1 24 SER HG H 1.136 -1.949 9.994 1.00 . A A . 760 SER HG 1 1
6 10647 1 1 24 SER N N 4.090 -0.391 11.267 1.00 . A A . 760 SER N 1 1
6 10648 1 1 24 SER O O 5.295 1.384 9.661 1.00 . A A . 760 SER O 1 1
6 10649 1 1 24 SER OG O 2.067 -2.045 9.780 1.00 . A A . 760 SER OG 1 1
6 10650 1 1 25 LEU C C 4.155 1.968 5.867 1.00 . A A . 761 LEU C 1 1
6 10651 1 1 25 LEU CA C 5.166 1.487 6.890 1.00 . A A . 761 LEU CA 1 1
6 10652 1 1 25 LEU CB C 6.394 0.937 6.171 1.00 . A A . 761 LEU CB 1 1
6 10653 1 1 25 LEU CD1 C 7.141 -1.165 7.359 1.00 . A A . 761 LEU CD1 1 1
6 10654 1 1 25 LEU CD2 C 8.818 0.579 6.731 1.00 . A A . 761 LEU CD2 1 1
6 10655 1 1 25 LEU CG C 7.382 0.342 7.201 1.00 . A A . 761 LEU CG 1 1
6 10656 1 1 25 LEU H H 4.079 -0.280 7.322 1.00 . A A . 761 LEU H 1 1
6 10657 1 1 25 LEU HA H 5.465 2.327 7.504 1.00 . A A . 761 LEU HA 1 1
6 10658 1 1 25 LEU HB2 H 6.080 0.174 5.470 1.00 . A A . 761 LEU HB2 1 1
6 10659 1 1 25 LEU HB3 H 6.871 1.744 5.627 1.00 . A A . 761 LEU HB3 1 1
6 10660 1 1 25 LEU HD11 H 7.217 -1.643 6.395 1.00 . A A . 761 LEU HD11 1 1
6 10661 1 1 25 LEU HD12 H 6.155 -1.334 7.764 1.00 . A A . 761 LEU HD12 1 1
6 10662 1 1 25 LEU HD13 H 7.879 -1.581 8.029 1.00 . A A . 761 LEU HD13 1 1
6 10663 1 1 25 LEU HD21 H 9.497 -0.008 7.329 1.00 . A A . 761 LEU HD21 1 1
6 10664 1 1 25 LEU HD22 H 9.054 1.628 6.839 1.00 . A A . 761 LEU HD22 1 1
6 10665 1 1 25 LEU HD23 H 8.907 0.295 5.692 1.00 . A A . 761 LEU HD23 1 1
6 10666 1 1 25 LEU HG H 7.241 0.822 8.162 1.00 . A A . 761 LEU HG 1 1
6 10667 1 1 25 LEU N N 4.575 0.456 7.739 1.00 . A A . 761 LEU N 1 1
6 10668 1 1 25 LEU O O 3.511 1.166 5.190 1.00 . A A . 761 LEU O 1 1
6 10669 1 1 26 MET C C 3.786 4.868 3.900 1.00 . A A . 762 MET C 1 1
6 10670 1 1 26 MET CA C 3.074 3.881 4.810 1.00 . A A . 762 MET CA 1 1
6 10671 1 1 26 MET CB C 1.965 4.604 5.576 1.00 . A A . 762 MET CB 1 1
6 10672 1 1 26 MET CE C -1.407 4.390 6.330 1.00 . A A . 762 MET CE 1 1
6 10673 1 1 26 MET CG C 1.189 3.593 6.421 1.00 . A A . 762 MET CG 1 1
6 10674 1 1 26 MET H H 4.559 3.872 6.325 1.00 . A A . 762 MET H 1 1
6 10675 1 1 26 MET HA H 2.625 3.108 4.205 1.00 . A A . 762 MET HA 1 1
6 10676 1 1 26 MET HB2 H 2.399 5.358 6.217 1.00 . A A . 762 MET HB2 1 1
6 10677 1 1 26 MET HB3 H 1.290 5.075 4.874 1.00 . A A . 762 MET HB3 1 1
6 10678 1 1 26 MET HE1 H -1.823 3.392 6.342 1.00 . A A . 762 MET HE1 1 1
6 10679 1 1 26 MET HE2 H -1.076 4.635 5.330 1.00 . A A . 762 MET HE2 1 1
6 10680 1 1 26 MET HE3 H -2.163 5.094 6.639 1.00 . A A . 762 MET HE3 1 1
6 10681 1 1 26 MET HG2 H 0.664 2.908 5.772 1.00 . A A . 762 MET HG2 1 1
6 10682 1 1 26 MET HG3 H 1.878 3.042 7.045 1.00 . A A . 762 MET HG3 1 1
6 10683 1 1 26 MET N N 4.017 3.286 5.757 1.00 . A A . 762 MET N 1 1
6 10684 1 1 26 MET O O 4.338 5.867 4.364 1.00 . A A . 762 MET O 1 1
6 10685 1 1 26 MET SD S -0.001 4.469 7.467 1.00 . A A . 762 MET SD 1 1
6 10686 1 1 27 VAL C C 3.717 6.778 1.537 1.00 . A A . 763 VAL C 1 1
6 10687 1 1 27 VAL CA C 4.445 5.454 1.640 1.00 . A A . 763 VAL CA 1 1
6 10688 1 1 27 VAL CB C 4.435 4.788 0.262 1.00 . A A . 763 VAL CB 1 1
6 10689 1 1 27 VAL CG1 C 5.290 5.610 -0.707 1.00 . A A . 763 VAL CG1 1 1
6 10690 1 1 27 VAL CG2 C 5.015 3.375 0.371 1.00 . A A . 763 VAL CG2 1 1
6 10691 1 1 27 VAL H H 3.345 3.765 2.270 1.00 . A A . 763 VAL H 1 1
6 10692 1 1 27 VAL HA H 5.471 5.604 1.926 1.00 . A A . 763 VAL HA 1 1
6 10693 1 1 27 VAL HB H 3.421 4.737 -0.105 1.00 . A A . 763 VAL HB 1 1
6 10694 1 1 27 VAL HG11 H 4.908 6.620 -0.762 1.00 . A A . 763 VAL HG11 1 1
6 10695 1 1 27 VAL HG12 H 5.253 5.161 -1.689 1.00 . A A . 763 VAL HG12 1 1
6 10696 1 1 27 VAL HG13 H 6.312 5.630 -0.360 1.00 . A A . 763 VAL HG13 1 1
6 10697 1 1 27 VAL HG21 H 6.047 3.431 0.685 1.00 . A A . 763 VAL HG21 1 1
6 10698 1 1 27 VAL HG22 H 4.959 2.888 -0.591 1.00 . A A . 763 VAL HG22 1 1
6 10699 1 1 27 VAL HG23 H 4.449 2.808 1.096 1.00 . A A . 763 VAL HG23 1 1
6 10700 1 1 27 VAL N N 3.778 4.584 2.600 1.00 . A A . 763 VAL N 1 1
6 10701 1 1 27 VAL O O 2.523 6.810 1.259 1.00 . A A . 763 VAL O 1 1
6 10702 1 1 28 LYS C C 4.680 10.095 0.794 1.00 . A A . 764 LYS C 1 1
6 10703 1 1 28 LYS CA C 3.844 9.213 1.708 1.00 . A A . 764 LYS CA 1 1
6 10704 1 1 28 LYS CB C 3.757 9.826 3.121 1.00 . A A . 764 LYS CB 1 1
6 10705 1 1 28 LYS CD C 3.495 9.294 5.543 1.00 . A A . 764 LYS CD 1 1
6 10706 1 1 28 LYS CE C 4.050 8.384 6.630 1.00 . A A . 764 LYS CE 1 1
6 10707 1 1 28 LYS CG C 3.860 8.723 4.172 1.00 . A A . 764 LYS CG 1 1
6 10708 1 1 28 LYS H H 5.392 7.784 1.992 1.00 . A A . 764 LYS H 1 1
6 10709 1 1 28 LYS HA H 2.856 9.127 1.274 1.00 . A A . 764 LYS HA 1 1
6 10710 1 1 28 LYS HB2 H 4.571 10.523 3.276 1.00 . A A . 764 LYS HB2 1 1
6 10711 1 1 28 LYS HB3 H 2.817 10.342 3.243 1.00 . A A . 764 LYS HB3 1 1
6 10712 1 1 28 LYS HD2 H 3.919 10.282 5.652 1.00 . A A . 764 LYS HD2 1 1
6 10713 1 1 28 LYS HD3 H 2.421 9.349 5.637 1.00 . A A . 764 LYS HD3 1 1
6 10714 1 1 28 LYS HE2 H 3.658 7.388 6.499 1.00 . A A . 764 LYS HE2 1 1
6 10715 1 1 28 LYS HE3 H 5.127 8.361 6.555 1.00 . A A . 764 LYS HE3 1 1
6 10716 1 1 28 LYS HG2 H 3.184 7.920 3.920 1.00 . A A . 764 LYS HG2 1 1
6 10717 1 1 28 LYS HG3 H 4.874 8.348 4.194 1.00 . A A . 764 LYS HG3 1 1
6 10718 1 1 28 LYS HZ1 H 3.347 8.122 8.571 1.00 . A A . 764 LYS HZ1 1 1
6 10719 1 1 28 LYS HZ2 H 2.868 9.583 7.853 1.00 . A A . 764 LYS HZ2 1 1
6 10720 1 1 28 LYS HZ3 H 4.464 9.391 8.404 1.00 . A A . 764 LYS HZ3 1 1
6 10721 1 1 28 LYS N N 4.441 7.874 1.771 1.00 . A A . 764 LYS N 1 1
6 10722 1 1 28 LYS NZ N 3.654 8.910 7.965 1.00 . A A . 764 LYS NZ 1 1
6 10723 1 1 28 LYS O O 5.881 10.262 1.003 1.00 . A A . 764 LYS O 1 1
6 10724 1 1 29 ILE C C 4.358 12.962 -0.981 1.00 . A A . 765 ILE C 1 1
6 10725 1 1 29 ILE CA C 4.738 11.504 -1.185 1.00 . A A . 765 ILE CA 1 1
6 10726 1 1 29 ILE CB C 4.374 11.088 -2.604 1.00 . A A . 765 ILE CB 1 1
6 10727 1 1 29 ILE CD1 C 4.234 9.133 -4.159 1.00 . A A . 765 ILE CD1 1 1
6 10728 1 1 29 ILE CG1 C 4.834 9.649 -2.849 1.00 . A A . 765 ILE CG1 1 1
6 10729 1 1 29 ILE CG2 C 5.072 12.018 -3.596 1.00 . A A . 765 ILE CG2 1 1
6 10730 1 1 29 ILE H H 3.076 10.471 -0.349 1.00 . A A . 765 ILE H 1 1
6 10731 1 1 29 ILE HA H 5.807 11.395 -1.062 1.00 . A A . 765 ILE HA 1 1
6 10732 1 1 29 ILE HB H 3.305 11.154 -2.733 1.00 . A A . 765 ILE HB 1 1
6 10733 1 1 29 ILE HD11 H 4.315 9.897 -4.919 1.00 . A A . 765 ILE HD11 1 1
6 10734 1 1 29 ILE HD12 H 3.195 8.885 -4.007 1.00 . A A . 765 ILE HD12 1 1
6 10735 1 1 29 ILE HD13 H 4.771 8.250 -4.478 1.00 . A A . 765 ILE HD13 1 1
6 10736 1 1 29 ILE HG12 H 5.912 9.621 -2.909 1.00 . A A . 765 ILE HG12 1 1
6 10737 1 1 29 ILE HG13 H 4.504 9.022 -2.033 1.00 . A A . 765 ILE HG13 1 1
6 10738 1 1 29 ILE HG21 H 6.107 12.144 -3.309 1.00 . A A . 765 ILE HG21 1 1
6 10739 1 1 29 ILE HG22 H 4.581 12.977 -3.596 1.00 . A A . 765 ILE HG22 1 1
6 10740 1 1 29 ILE HG23 H 5.025 11.590 -4.583 1.00 . A A . 765 ILE HG23 1 1
6 10741 1 1 29 ILE N N 4.040 10.643 -0.230 1.00 . A A . 765 ILE N 1 1
6 10742 1 1 29 ILE O O 3.189 13.329 -1.114 1.00 . A A . 765 ILE O 1 1
6 10743 1 1 30 THR C C 4.076 15.746 -1.414 1.00 . A A . 766 THR C 1 1
6 10744 1 1 30 THR CA C 5.115 15.219 -0.434 1.00 . A A . 766 THR CA 1 1
6 10745 1 1 30 THR CB C 6.421 15.993 -0.615 1.00 . A A . 766 THR CB 1 1
6 10746 1 1 30 THR CG2 C 6.274 17.394 -0.023 1.00 . A A . 766 THR CG2 1 1
6 10747 1 1 30 THR H H 6.257 13.439 -0.549 1.00 . A A . 766 THR H 1 1
6 10748 1 1 30 THR HA H 4.752 15.366 0.574 1.00 . A A . 766 THR HA 1 1
6 10749 1 1 30 THR HB H 6.646 16.075 -1.668 1.00 . A A . 766 THR HB 1 1
6 10750 1 1 30 THR HG1 H 7.360 14.365 -0.118 1.00 . A A . 766 THR HG1 1 1
6 10751 1 1 30 THR HG21 H 7.196 17.939 -0.156 1.00 . A A . 766 THR HG21 1 1
6 10752 1 1 30 THR HG22 H 6.049 17.318 1.030 1.00 . A A . 766 THR HG22 1 1
6 10753 1 1 30 THR HG23 H 5.472 17.914 -0.526 1.00 . A A . 766 THR HG23 1 1
6 10754 1 1 30 THR N N 5.350 13.792 -0.652 1.00 . A A . 766 THR N 1 1
6 10755 1 1 30 THR O O 4.306 15.777 -2.622 1.00 . A A . 766 THR O 1 1
6 10756 1 1 30 THR OG1 O 7.475 15.304 0.042 1.00 . A A . 766 THR OG1 1 1
6 10757 1 1 31 LEU C C 2.339 17.754 -2.634 1.00 . A A . 767 LEU C 1 1
6 10758 1 1 31 LEU CA C 1.852 16.630 -1.730 1.00 . A A . 767 LEU CA 1 1
6 10759 1 1 31 LEU CB C 0.684 17.129 -0.856 1.00 . A A . 767 LEU CB 1 1
6 10760 1 1 31 LEU CD1 C -0.704 17.348 -2.939 1.00 . A A . 767 LEU CD1 1 1
6 10761 1 1 31 LEU CD2 C -0.839 15.225 -1.548 1.00 . A A . 767 LEU CD2 1 1
6 10762 1 1 31 LEU CG C -0.660 16.768 -1.512 1.00 . A A . 767 LEU CG 1 1
6 10763 1 1 31 LEU H H 2.799 16.073 0.083 1.00 . A A . 767 LEU H 1 1
6 10764 1 1 31 LEU HA H 1.517 15.814 -2.345 1.00 . A A . 767 LEU HA 1 1
6 10765 1 1 31 LEU HB2 H 0.745 16.666 0.113 1.00 . A A . 767 LEU HB2 1 1
6 10766 1 1 31 LEU HB3 H 0.745 18.204 -0.738 1.00 . A A . 767 LEU HB3 1 1
6 10767 1 1 31 LEU HD11 H -1.731 17.437 -3.260 1.00 . A A . 767 LEU HD11 1 1
6 10768 1 1 31 LEU HD12 H -0.177 16.692 -3.615 1.00 . A A . 767 LEU HD12 1 1
6 10769 1 1 31 LEU HD13 H -0.238 18.324 -2.952 1.00 . A A . 767 LEU HD13 1 1
6 10770 1 1 31 LEU HD21 H -1.842 14.975 -1.235 1.00 . A A . 767 LEU HD21 1 1
6 10771 1 1 31 LEU HD22 H -0.132 14.751 -0.878 1.00 . A A . 767 LEU HD22 1 1
6 10772 1 1 31 LEU HD23 H -0.676 14.854 -2.551 1.00 . A A . 767 LEU HD23 1 1
6 10773 1 1 31 LEU HG H -1.457 17.204 -0.932 1.00 . A A . 767 LEU HG 1 1
6 10774 1 1 31 LEU N N 2.928 16.134 -0.886 1.00 . A A . 767 LEU N 1 1
6 10775 1 1 31 LEU O O 1.960 17.839 -3.800 1.00 . A A . 767 LEU O 1 1
6 10776 1 1 32 ASP C C 4.318 19.295 -4.135 1.00 . A A . 768 ASP C 1 1
6 10777 1 1 32 ASP CA C 3.677 19.755 -2.834 1.00 . A A . 768 ASP CA 1 1
6 10778 1 1 32 ASP CB C 4.711 20.505 -1.998 1.00 . A A . 768 ASP CB 1 1
6 10779 1 1 32 ASP CG C 4.137 20.838 -0.625 1.00 . A A . 768 ASP CG 1 1
6 10780 1 1 32 ASP H H 3.418 18.514 -1.140 1.00 . A A . 768 ASP H 1 1
6 10781 1 1 32 ASP HA H 2.862 20.426 -3.059 1.00 . A A . 768 ASP HA 1 1
6 10782 1 1 32 ASP HB2 H 5.589 19.888 -1.880 1.00 . A A . 768 ASP HB2 1 1
6 10783 1 1 32 ASP HB3 H 4.982 21.420 -2.504 1.00 . A A . 768 ASP HB3 1 1
6 10784 1 1 32 ASP N N 3.161 18.625 -2.079 1.00 . A A . 768 ASP N 1 1
6 10785 1 1 32 ASP O O 3.957 19.763 -5.214 1.00 . A A . 768 ASP O 1 1
6 10786 1 1 32 ASP OD1 O 3.324 21.744 -0.549 1.00 . A A . 768 ASP OD1 1 1
6 10787 1 1 32 ASP OD2 O 4.520 20.183 0.329 1.00 . A A . 768 ASP OD2 1 1
6 10788 1 1 33 LEU C C 5.338 16.566 -5.693 1.00 . A A . 769 LEU C 1 1
6 10789 1 1 33 LEU CA C 5.979 17.858 -5.197 1.00 . A A . 769 LEU CA 1 1
6 10790 1 1 33 LEU CB C 7.442 17.595 -4.847 1.00 . A A . 769 LEU CB 1 1
6 10791 1 1 33 LEU CD1 C 9.462 18.497 -3.684 1.00 . A A . 769 LEU CD1 1 1
6 10792 1 1 33 LEU CD2 C 7.877 20.065 -4.832 1.00 . A A . 769 LEU CD2 1 1
6 10793 1 1 33 LEU CG C 7.994 18.764 -4.024 1.00 . A A . 769 LEU CG 1 1
6 10794 1 1 33 LEU H H 5.516 18.042 -3.137 1.00 . A A . 769 LEU H 1 1
6 10795 1 1 33 LEU HA H 5.941 18.592 -5.989 1.00 . A A . 769 LEU HA 1 1
6 10796 1 1 33 LEU HB2 H 7.520 16.681 -4.275 1.00 . A A . 769 LEU HB2 1 1
6 10797 1 1 33 LEU HB3 H 8.015 17.499 -5.757 1.00 . A A . 769 LEU HB3 1 1
6 10798 1 1 33 LEU HD11 H 9.865 19.341 -3.144 1.00 . A A . 769 LEU HD11 1 1
6 10799 1 1 33 LEU HD12 H 10.023 18.352 -4.596 1.00 . A A . 769 LEU HD12 1 1
6 10800 1 1 33 LEU HD13 H 9.534 17.611 -3.070 1.00 . A A . 769 LEU HD13 1 1
6 10801 1 1 33 LEU HD21 H 8.122 19.873 -5.867 1.00 . A A . 769 LEU HD21 1 1
6 10802 1 1 33 LEU HD22 H 8.560 20.803 -4.433 1.00 . A A . 769 LEU HD22 1 1
6 10803 1 1 33 LEU HD23 H 6.867 20.439 -4.764 1.00 . A A . 769 LEU HD23 1 1
6 10804 1 1 33 LEU HG H 7.429 18.855 -3.106 1.00 . A A . 769 LEU HG 1 1
6 10805 1 1 33 LEU N N 5.274 18.380 -4.026 1.00 . A A . 769 LEU N 1 1
6 10806 1 1 33 LEU O O 6.040 15.626 -6.068 1.00 . A A . 769 LEU O 1 1
6 10807 1 1 34 LEU C C 2.451 15.723 -7.374 1.00 . A A . 770 LEU C 1 1
6 10808 1 1 34 LEU CA C 3.289 15.361 -6.169 1.00 . A A . 770 LEU CA 1 1
6 10809 1 1 34 LEU CB C 2.382 14.872 -5.057 1.00 . A A . 770 LEU CB 1 1
6 10810 1 1 34 LEU CD1 C 1.410 12.619 -4.543 1.00 . A A . 770 LEU CD1 1 1
6 10811 1 1 34 LEU CD2 C 0.066 14.253 -5.873 1.00 . A A . 770 LEU CD2 1 1
6 10812 1 1 34 LEU CG C 1.483 13.729 -5.583 1.00 . A A . 770 LEU CG 1 1
6 10813 1 1 34 LEU H H 3.502 17.297 -5.427 1.00 . A A . 770 LEU H 1 1
6 10814 1 1 34 LEU HA H 3.972 14.578 -6.452 1.00 . A A . 770 LEU HA 1 1
6 10815 1 1 34 LEU HB2 H 2.997 14.528 -4.239 1.00 . A A . 770 LEU HB2 1 1
6 10816 1 1 34 LEU HB3 H 1.769 15.695 -4.716 1.00 . A A . 770 LEU HB3 1 1
6 10817 1 1 34 LEU HD11 H 0.543 12.003 -4.721 1.00 . A A . 770 LEU HD11 1 1
6 10818 1 1 34 LEU HD12 H 1.348 13.063 -3.559 1.00 . A A . 770 LEU HD12 1 1
6 10819 1 1 34 LEU HD13 H 2.301 12.021 -4.613 1.00 . A A . 770 LEU HD13 1 1
6 10820 1 1 34 LEU HD21 H -0.391 14.581 -4.952 1.00 . A A . 770 LEU HD21 1 1
6 10821 1 1 34 LEU HD22 H -0.527 13.464 -6.307 1.00 . A A . 770 LEU HD22 1 1
6 10822 1 1 34 LEU HD23 H 0.121 15.080 -6.561 1.00 . A A . 770 LEU HD23 1 1
6 10823 1 1 34 LEU HG H 1.907 13.331 -6.491 1.00 . A A . 770 LEU HG 1 1
6 10824 1 1 34 LEU N N 4.008 16.522 -5.707 1.00 . A A . 770 LEU N 1 1
6 10825 1 1 34 LEU O O 1.827 16.784 -7.390 1.00 . A A . 770 LEU O 1 1
6 10826 1 1 35 SER C C 0.712 16.193 -9.496 1.00 . A A . 771 SER C 1 1
6 10827 1 1 35 SER CA C 1.674 15.018 -9.618 1.00 . A A . 771 SER CA 1 1
6 10828 1 1 35 SER CB C 0.889 13.743 -9.945 1.00 . A A . 771 SER CB 1 1
6 10829 1 1 35 SER H H 2.976 14.007 -8.284 1.00 . A A . 771 SER H 1 1
6 10830 1 1 35 SER HA H 2.361 15.219 -10.429 1.00 . A A . 771 SER HA 1 1
6 10831 1 1 35 SER HB2 H 0.446 13.349 -9.047 1.00 . A A . 771 SER HB2 1 1
6 10832 1 1 35 SER HB3 H 0.109 13.966 -10.661 1.00 . A A . 771 SER HB3 1 1
6 10833 1 1 35 SER HG H 1.836 12.927 -11.433 1.00 . A A . 771 SER HG 1 1
6 10834 1 1 35 SER N N 2.444 14.825 -8.377 1.00 . A A . 771 SER N 1 1
6 10835 1 1 35 SER O O 1.095 17.346 -9.686 1.00 . A A . 771 SER O 1 1
6 10836 1 1 35 SER OG O 1.776 12.777 -10.487 1.00 . A A . 771 SER OG 1 1
6 10837 1 1 36 ARG C C -2.478 16.522 -7.822 1.00 . A A . 772 ARG C 1 1
6 10838 1 1 36 ARG CA C -1.539 16.922 -8.946 1.00 . A A . 772 ARG CA 1 1
6 10839 1 1 36 ARG CB C -2.328 17.138 -10.227 1.00 . A A . 772 ARG CB 1 1
6 10840 1 1 36 ARG CD C -3.732 16.001 -11.953 1.00 . A A . 772 ARG CD 1 1
6 10841 1 1 36 ARG CG C -3.144 15.885 -10.546 1.00 . A A . 772 ARG CG 1 1
6 10842 1 1 36 ARG CZ C -2.383 14.336 -13.087 1.00 . A A . 772 ARG CZ 1 1
6 10843 1 1 36 ARG H H -0.764 14.949 -8.977 1.00 . A A . 772 ARG H 1 1
6 10844 1 1 36 ARG HA H -1.055 17.847 -8.674 1.00 . A A . 772 ARG HA 1 1
6 10845 1 1 36 ARG HB2 H -2.993 17.981 -10.100 1.00 . A A . 772 ARG HB2 1 1
6 10846 1 1 36 ARG HB3 H -1.646 17.338 -11.039 1.00 . A A . 772 ARG HB3 1 1
6 10847 1 1 36 ARG HD2 H -4.592 15.355 -12.034 1.00 . A A . 772 ARG HD2 1 1
6 10848 1 1 36 ARG HD3 H -4.038 17.024 -12.136 1.00 . A A . 772 ARG HD3 1 1
6 10849 1 1 36 ARG HE H -2.331 16.291 -13.514 1.00 . A A . 772 ARG HE 1 1
6 10850 1 1 36 ARG HG2 H -2.502 15.019 -10.493 1.00 . A A . 772 ARG HG2 1 1
6 10851 1 1 36 ARG HG3 H -3.946 15.784 -9.828 1.00 . A A . 772 ARG HG3 1 1
6 10852 1 1 36 ARG HH11 H -3.597 13.671 -11.640 1.00 . A A . 772 ARG HH11 1 1
6 10853 1 1 36 ARG HH12 H -2.650 12.460 -12.438 1.00 . A A . 772 ARG HH12 1 1
6 10854 1 1 36 ARG HH21 H -1.085 14.709 -14.565 1.00 . A A . 772 ARG HH21 1 1
6 10855 1 1 36 ARG HH22 H -1.226 13.049 -14.094 1.00 . A A . 772 ARG HH22 1 1
6 10856 1 1 36 ARG N N -0.527 15.889 -9.135 1.00 . A A . 772 ARG N 1 1
6 10857 1 1 36 ARG NE N -2.740 15.607 -12.943 1.00 . A A . 772 ARG NE 1 1
6 10858 1 1 36 ARG NH1 N -2.918 13.418 -12.330 1.00 . A A . 772 ARG NH1 1 1
6 10859 1 1 36 ARG NH2 N -1.496 14.005 -13.985 1.00 . A A . 772 ARG NH2 1 1
6 10860 1 1 36 ARG O O -2.358 15.438 -7.252 1.00 . A A . 772 ARG O 1 1
6 10861 1 1 37 ILE C C -5.777 16.910 -6.992 1.00 . A A . 773 ILE C 1 1
6 10862 1 1 37 ILE CA C -4.372 17.161 -6.424 1.00 . A A . 773 ILE CA 1 1
6 10863 1 1 37 ILE CB C -4.418 18.361 -5.464 1.00 . A A . 773 ILE CB 1 1
6 10864 1 1 37 ILE CD1 C -2.729 20.078 -6.206 1.00 . A A . 773 ILE CD1 1 1
6 10865 1 1 37 ILE CG1 C -2.984 18.907 -5.254 1.00 . A A . 773 ILE CG1 1 1
6 10866 1 1 37 ILE CG2 C -5.012 17.908 -4.119 1.00 . A A . 773 ILE CG2 1 1
6 10867 1 1 37 ILE H H -3.455 18.264 -7.989 1.00 . A A . 773 ILE H 1 1
6 10868 1 1 37 ILE HA H -4.037 16.298 -5.862 1.00 . A A . 773 ILE HA 1 1
6 10869 1 1 37 ILE HB H -5.051 19.137 -5.882 1.00 . A A . 773 ILE HB 1 1
6 10870 1 1 37 ILE HD11 H -2.981 19.786 -7.213 1.00 . A A . 773 ILE HD11 1 1
6 10871 1 1 37 ILE HD12 H -1.689 20.359 -6.160 1.00 . A A . 773 ILE HD12 1 1
6 10872 1 1 37 ILE HD13 H -3.343 20.916 -5.911 1.00 . A A . 773 ILE HD13 1 1
6 10873 1 1 37 ILE HG12 H -2.866 19.249 -4.236 1.00 . A A . 773 ILE HG12 1 1
6 10874 1 1 37 ILE HG13 H -2.261 18.129 -5.452 1.00 . A A . 773 ILE HG13 1 1
6 10875 1 1 37 ILE HG21 H -5.220 18.772 -3.505 1.00 . A A . 773 ILE HG21 1 1
6 10876 1 1 37 ILE HG22 H -4.303 17.270 -3.613 1.00 . A A . 773 ILE HG22 1 1
6 10877 1 1 37 ILE HG23 H -5.927 17.361 -4.294 1.00 . A A . 773 ILE HG23 1 1
6 10878 1 1 37 ILE N N -3.412 17.418 -7.497 1.00 . A A . 773 ILE N 1 1
6 10879 1 1 37 ILE O O -6.468 17.853 -7.383 1.00 . A A . 773 ILE O 1 1
6 10880 1 1 38 PRO C C -8.657 16.192 -6.960 1.00 . A A . 774 PRO C 1 1
6 10881 1 1 38 PRO CA C -7.563 15.308 -7.545 1.00 . A A . 774 PRO CA 1 1
6 10882 1 1 38 PRO CB C -7.739 13.851 -7.108 1.00 . A A . 774 PRO CB 1 1
6 10883 1 1 38 PRO CD C -5.465 14.480 -6.592 1.00 . A A . 774 PRO CD 1 1
6 10884 1 1 38 PRO CG C -6.354 13.308 -6.992 1.00 . A A . 774 PRO CG 1 1
6 10885 1 1 38 PRO HA H -7.574 15.362 -8.625 1.00 . A A . 774 PRO HA 1 1
6 10886 1 1 38 PRO HB2 H -8.246 13.805 -6.152 1.00 . A A . 774 PRO HB2 1 1
6 10887 1 1 38 PRO HB3 H -8.295 13.299 -7.852 1.00 . A A . 774 PRO HB3 1 1
6 10888 1 1 38 PRO HD2 H -5.328 14.493 -5.519 1.00 . A A . 774 PRO HD2 1 1
6 10889 1 1 38 PRO HD3 H -4.512 14.431 -7.100 1.00 . A A . 774 PRO HD3 1 1
6 10890 1 1 38 PRO HG2 H -6.319 12.536 -6.233 1.00 . A A . 774 PRO HG2 1 1
6 10891 1 1 38 PRO HG3 H -6.025 12.908 -7.941 1.00 . A A . 774 PRO HG3 1 1
6 10892 1 1 38 PRO N N -6.211 15.675 -7.033 1.00 . A A . 774 PRO N 1 1
6 10893 1 1 38 PRO O O -8.382 17.106 -6.183 1.00 . A A . 774 PRO O 1 1
6 10894 1 1 39 GLN C C -11.468 16.179 -5.466 1.00 . A A . 775 GLN C 1 1
6 10895 1 1 39 GLN CA C -11.030 16.693 -6.839 1.00 . A A . 775 GLN CA 1 1
6 10896 1 1 39 GLN CB C -12.203 16.601 -7.830 1.00 . A A . 775 GLN CB 1 1
6 10897 1 1 39 GLN CD C -13.062 17.502 -9.993 1.00 . A A . 775 GLN CD 1 1
6 10898 1 1 39 GLN CG C -12.132 17.762 -8.821 1.00 . A A . 775 GLN CG 1 1
6 10899 1 1 39 GLN H H -10.071 15.174 -7.956 1.00 . A A . 775 GLN H 1 1
6 10900 1 1 39 GLN HA H -10.722 17.722 -6.743 1.00 . A A . 775 GLN HA 1 1
6 10901 1 1 39 GLN HB2 H -12.144 15.667 -8.369 1.00 . A A . 775 GLN HB2 1 1
6 10902 1 1 39 GLN HB3 H -13.145 16.646 -7.299 1.00 . A A . 775 GLN HB3 1 1
6 10903 1 1 39 GLN HE21 H -14.294 16.349 -8.947 1.00 . A A . 775 GLN HE21 1 1
6 10904 1 1 39 GLN HE22 H -14.715 16.573 -10.576 1.00 . A A . 775 GLN HE22 1 1
6 10905 1 1 39 GLN HG2 H -12.428 18.674 -8.322 1.00 . A A . 775 GLN HG2 1 1
6 10906 1 1 39 GLN HG3 H -11.119 17.861 -9.179 1.00 . A A . 775 GLN HG3 1 1
6 10907 1 1 39 GLN N N -9.902 15.916 -7.338 1.00 . A A . 775 GLN N 1 1
6 10908 1 1 39 GLN NE2 N -14.111 16.745 -9.825 1.00 . A A . 775 GLN NE2 1 1
6 10909 1 1 39 GLN O O -11.257 15.013 -5.131 1.00 . A A . 775 GLN O 1 1
6 10910 1 1 39 GLN OE1 O -12.827 18.001 -11.093 1.00 . A A . 775 GLN OE1 1 1
6 10911 1 1 40 PRO C C -13.670 15.598 -3.362 1.00 . A A . 776 PRO C 1 1
6 10912 1 1 40 PRO CA C -12.551 16.655 -3.316 1.00 . A A . 776 PRO CA 1 1
6 10913 1 1 40 PRO CB C -13.062 17.984 -2.725 1.00 . A A . 776 PRO CB 1 1
6 10914 1 1 40 PRO CD C -12.366 18.436 -4.984 1.00 . A A . 776 PRO CD 1 1
6 10915 1 1 40 PRO CG C -13.363 18.845 -3.906 1.00 . A A . 776 PRO CG 1 1
6 10916 1 1 40 PRO HA H -11.712 16.314 -2.744 1.00 . A A . 776 PRO HA 1 1
6 10917 1 1 40 PRO HB2 H -13.957 17.818 -2.137 1.00 . A A . 776 PRO HB2 1 1
6 10918 1 1 40 PRO HB3 H -12.297 18.446 -2.115 1.00 . A A . 776 PRO HB3 1 1
6 10919 1 1 40 PRO HD2 H -12.805 18.530 -5.968 1.00 . A A . 776 PRO HD2 1 1
6 10920 1 1 40 PRO HD3 H -11.462 19.022 -4.914 1.00 . A A . 776 PRO HD3 1 1
6 10921 1 1 40 PRO HG2 H -14.377 18.672 -4.244 1.00 . A A . 776 PRO HG2 1 1
6 10922 1 1 40 PRO HG3 H -13.227 19.889 -3.658 1.00 . A A . 776 PRO HG3 1 1
6 10923 1 1 40 PRO N N -12.075 17.029 -4.675 1.00 . A A . 776 PRO N 1 1
6 10924 1 1 40 PRO O O -14.614 15.726 -4.144 1.00 . A A . 776 PRO O 1 1
6 10925 1 1 41 PRO C C -15.908 13.964 -1.793 1.00 . A A . 777 PRO C 1 1
6 10926 1 1 41 PRO CA C -14.632 13.504 -2.496 1.00 . A A . 777 PRO CA 1 1
6 10927 1 1 41 PRO CB C -13.937 12.373 -1.720 1.00 . A A . 777 PRO CB 1 1
6 10928 1 1 41 PRO CD C -12.512 14.326 -1.570 1.00 . A A . 777 PRO CD 1 1
6 10929 1 1 41 PRO CG C -12.945 13.058 -0.833 1.00 . A A . 777 PRO CG 1 1
6 10930 1 1 41 PRO HA H -14.864 13.166 -3.490 1.00 . A A . 777 PRO HA 1 1
6 10931 1 1 41 PRO HB2 H -14.654 11.815 -1.130 1.00 . A A . 777 PRO HB2 1 1
6 10932 1 1 41 PRO HB3 H -13.424 11.711 -2.403 1.00 . A A . 777 PRO HB3 1 1
6 10933 1 1 41 PRO HD2 H -12.419 15.156 -0.883 1.00 . A A . 777 PRO HD2 1 1
6 10934 1 1 41 PRO HD3 H -11.581 14.158 -2.091 1.00 . A A . 777 PRO HD3 1 1
6 10935 1 1 41 PRO HG2 H -13.405 13.316 0.113 1.00 . A A . 777 PRO HG2 1 1
6 10936 1 1 41 PRO HG3 H -12.086 12.423 -0.666 1.00 . A A . 777 PRO HG3 1 1
6 10937 1 1 41 PRO N N -13.594 14.576 -2.541 1.00 . A A . 777 PRO N 1 1
6 10938 1 1 41 PRO O O -16.806 14.531 -2.416 1.00 . A A . 777 PRO O 1 1
6 10939 1 1 42 GLY C C -17.179 13.344 1.621 1.00 . A A . 778 GLY C 1 1
6 10940 1 1 42 GLY CA C -17.144 14.092 0.291 1.00 . A A . 778 GLY CA 1 1
6 10941 1 1 42 GLY H H -15.230 13.251 -0.061 1.00 . A A . 778 GLY H 1 1
6 10942 1 1 42 GLY HA2 H -17.112 15.155 0.480 1.00 . A A . 778 GLY HA2 1 1
6 10943 1 1 42 GLY HA3 H -18.038 13.857 -0.267 1.00 . A A . 778 GLY HA3 1 1
6 10944 1 1 42 GLY N N -15.977 13.708 -0.496 1.00 . A A . 778 GLY N 1 1
6 10945 1 1 42 GLY O O -16.350 13.584 2.500 1.00 . A A . 778 GLY O 1 1
6 10946 1 1 43 LYS C C -19.363 10.602 2.834 1.00 . A A . 779 LYS C 1 1
6 10947 1 1 43 LYS CA C -18.277 11.665 2.989 1.00 . A A . 779 LYS CA 1 1
6 10948 1 1 43 LYS CB C -18.629 12.592 4.153 1.00 . A A . 779 LYS CB 1 1
6 10949 1 1 43 LYS CD C -20.203 14.365 4.936 1.00 . A A . 779 LYS CD 1 1
6 10950 1 1 43 LYS CE C -21.187 15.442 4.476 1.00 . A A . 779 LYS CE 1 1
6 10951 1 1 43 LYS CG C -19.755 13.537 3.730 1.00 . A A . 779 LYS CG 1 1
6 10952 1 1 43 LYS H H -18.773 12.292 1.027 1.00 . A A . 779 LYS H 1 1
6 10953 1 1 43 LYS HA H -17.337 11.179 3.205 1.00 . A A . 779 LYS HA 1 1
6 10954 1 1 43 LYS HB2 H -18.949 12.003 4.999 1.00 . A A . 779 LYS HB2 1 1
6 10955 1 1 43 LYS HB3 H -17.759 13.172 4.426 1.00 . A A . 779 LYS HB3 1 1
6 10956 1 1 43 LYS HD2 H -20.685 13.719 5.656 1.00 . A A . 779 LYS HD2 1 1
6 10957 1 1 43 LYS HD3 H -19.344 14.834 5.390 1.00 . A A . 779 LYS HD3 1 1
6 10958 1 1 43 LYS HE2 H -22.024 14.976 3.977 1.00 . A A . 779 LYS HE2 1 1
6 10959 1 1 43 LYS HE3 H -21.543 15.993 5.335 1.00 . A A . 779 LYS HE3 1 1
6 10960 1 1 43 LYS HG2 H -19.398 14.196 2.952 1.00 . A A . 779 LYS HG2 1 1
6 10961 1 1 43 LYS HG3 H -20.589 12.960 3.361 1.00 . A A . 779 LYS HG3 1 1
6 10962 1 1 43 LYS HZ1 H -20.994 17.289 3.536 1.00 . A A . 779 LYS HZ1 1 1
6 10963 1 1 43 LYS HZ2 H -20.520 15.973 2.577 1.00 . A A . 779 LYS HZ2 1 1
6 10964 1 1 43 LYS HZ3 H -19.515 16.507 3.840 1.00 . A A . 779 LYS HZ3 1 1
6 10965 1 1 43 LYS N N -18.142 12.439 1.762 1.00 . A A . 779 LYS N 1 1
6 10966 1 1 43 LYS NZ N -20.502 16.373 3.537 1.00 . A A . 779 LYS NZ 1 1
6 10967 1 1 43 LYS O O -20.316 10.558 3.612 1.00 . A A . 779 LYS O 1 1
6 10968 1 1 44 PRO C C -20.191 7.588 2.663 1.00 . A A . 1000 PRO C 1 1
6 10969 1 1 44 PRO CA C -20.221 8.666 1.580 1.00 . A A . 1000 PRO CA 1 1
6 10970 1 1 44 PRO CB C -19.784 8.106 0.214 1.00 . A A . 1000 PRO CB 1 1
6 10971 1 1 44 PRO CD C -18.124 9.741 0.876 1.00 . A A . 1000 PRO CD 1 1
6 10972 1 1 44 PRO CG C -18.328 8.433 0.108 1.00 . A A . 1000 PRO CG 1 1
6 10973 1 1 44 PRO HA H -21.213 9.081 1.500 1.00 . A A . 1000 PRO HA 1 1
6 10974 1 1 44 PRO HB2 H -19.938 7.034 0.175 1.00 . A A . 1000 PRO HB2 1 1
6 10975 1 1 44 PRO HB3 H -20.331 8.590 -0.583 1.00 . A A . 1000 PRO HB3 1 1
6 10976 1 1 44 PRO HD2 H -17.169 9.738 1.384 1.00 . A A . 1000 PRO HD2 1 1
6 10977 1 1 44 PRO HD3 H -18.200 10.590 0.214 1.00 . A A . 1000 PRO HD3 1 1
6 10978 1 1 44 PRO HG2 H -17.736 7.641 0.552 1.00 . A A . 1000 PRO HG2 1 1
6 10979 1 1 44 PRO HG3 H -18.046 8.570 -0.926 1.00 . A A . 1000 PRO HG3 1 1
6 10980 1 1 44 PRO N N -19.231 9.754 1.847 1.00 . A A . 1000 PRO N 1 1
6 10981 1 1 44 PRO O O -20.781 6.518 2.501 1.00 . A A . 1000 PRO O 1 1
6 10982 1 1 45 MET C C -19.015 5.543 4.335 1.00 . A A . 1001 MET C 1 1
6 10983 1 1 45 MET CA C -19.410 6.920 4.857 1.00 . A A . 1001 MET CA 1 1
6 10984 1 1 45 MET CB C -20.752 6.822 5.581 1.00 . A A . 1001 MET CB 1 1
6 10985 1 1 45 MET CE C -22.844 9.903 7.323 1.00 . A A . 1001 MET CE 1 1
6 10986 1 1 45 MET CG C -21.280 8.228 5.869 1.00 . A A . 1001 MET CG 1 1
6 10987 1 1 45 MET H H -19.056 8.743 3.837 1.00 . A A . 1001 MET H 1 1
6 10988 1 1 45 MET HA H -18.661 7.260 5.557 1.00 . A A . 1001 MET HA 1 1
6 10989 1 1 45 MET HB2 H -21.458 6.291 4.959 1.00 . A A . 1001 MET HB2 1 1
6 10990 1 1 45 MET HB3 H -20.622 6.291 6.513 1.00 . A A . 1001 MET HB3 1 1
6 10991 1 1 45 MET HE1 H -23.271 10.374 6.449 1.00 . A A . 1001 MET HE1 1 1
6 10992 1 1 45 MET HE2 H -21.872 10.330 7.530 1.00 . A A . 1001 MET HE2 1 1
6 10993 1 1 45 MET HE3 H -23.492 10.064 8.169 1.00 . A A . 1001 MET HE3 1 1
6 10994 1 1 45 MET HG2 H -20.492 8.826 6.303 1.00 . A A . 1001 MET HG2 1 1
6 10995 1 1 45 MET HG3 H -21.612 8.682 4.947 1.00 . A A . 1001 MET HG3 1 1
6 10996 1 1 45 MET N N -19.504 7.875 3.762 1.00 . A A . 1001 MET N 1 1
6 10997 1 1 45 MET O O -19.862 4.778 3.873 1.00 . A A . 1001 MET O 1 1
6 10998 1 1 45 MET SD S -22.668 8.126 7.026 1.00 . A A . 1001 MET SD 1 1
6 10999 1 1 46 GLY C C -17.000 2.989 5.114 1.00 . A A . 1002 GLY C 1 1
6 11000 1 1 46 GLY CA C -17.217 3.941 3.943 1.00 . A A . 1002 GLY CA 1 1
6 11001 1 1 46 GLY H H -17.095 5.883 4.789 1.00 . A A . 1002 GLY H 1 1
6 11002 1 1 46 GLY HA2 H -17.925 3.501 3.253 1.00 . A A . 1002 GLY HA2 1 1
6 11003 1 1 46 GLY HA3 H -16.276 4.091 3.437 1.00 . A A . 1002 GLY HA3 1 1
6 11004 1 1 46 GLY N N -17.722 5.232 4.411 1.00 . A A . 1002 GLY N 1 1
6 11005 1 1 46 GLY O O -15.867 2.634 5.436 1.00 . A A . 1002 GLY O 1 1
6 11006 1 1 47 SER C C -17.741 0.240 6.400 1.00 . A A . 1490 SER C 1 1
6 11007 1 1 47 SER CA C -18.011 1.662 6.880 1.00 . A A . 1490 SER CA 1 1
6 11008 1 1 47 SER CB C -19.316 1.695 7.675 1.00 . A A . 1490 SER CB 1 1
6 11009 1 1 47 SER H H -18.972 2.891 5.444 1.00 . A A . 1490 SER H 1 1
6 11010 1 1 47 SER HA H -17.202 1.975 7.523 1.00 . A A . 1490 SER HA 1 1
6 11011 1 1 47 SER HB2 H -19.570 2.715 7.914 1.00 . A A . 1490 SER HB2 1 1
6 11012 1 1 47 SER HB3 H -20.109 1.259 7.082 1.00 . A A . 1490 SER HB3 1 1
6 11013 1 1 47 SER HG H -19.019 1.589 9.595 1.00 . A A . 1490 SER HG 1 1
6 11014 1 1 47 SER N N -18.095 2.576 5.745 1.00 . A A . 1490 SER N 1 1
6 11015 1 1 47 SER O O -18.566 -0.360 5.711 1.00 . A A . 1490 SER O 1 1
6 11016 1 1 47 SER OG O -19.149 0.961 8.881 1.00 . A A . 1490 SER OG 1 1
6 11017 1 1 48 ASP C C -14.933 -2.086 7.074 1.00 . A A . 1491 ASP C 1 1
6 11018 1 1 48 ASP CA C -16.212 -1.647 6.371 1.00 . A A . 1491 ASP CA 1 1
6 11019 1 1 48 ASP CB C -16.007 -1.708 4.856 1.00 . A A . 1491 ASP CB 1 1
6 11020 1 1 48 ASP CG C -14.973 -0.671 4.429 1.00 . A A . 1491 ASP CG 1 1
6 11021 1 1 48 ASP H H -15.962 0.232 7.320 1.00 . A A . 1491 ASP H 1 1
6 11022 1 1 48 ASP HA H -17.010 -2.322 6.640 1.00 . A A . 1491 ASP HA 1 1
6 11023 1 1 48 ASP HB2 H -15.661 -2.694 4.581 1.00 . A A . 1491 ASP HB2 1 1
6 11024 1 1 48 ASP HB3 H -16.943 -1.504 4.359 1.00 . A A . 1491 ASP HB3 1 1
6 11025 1 1 48 ASP N N -16.581 -0.295 6.770 1.00 . A A . 1491 ASP N 1 1
6 11026 1 1 48 ASP O O -13.890 -1.447 6.942 1.00 . A A . 1491 ASP O 1 1
6 11027 1 1 48 ASP OD1 O -15.365 0.453 4.161 1.00 . A A . 1491 ASP OD1 1 1
6 11028 1 1 48 ASP OD2 O -13.804 -1.016 4.377 1.00 . A A . 1491 ASP OD2 1 1
6 11029 1 1 49 LYS C C -12.832 -4.255 7.574 1.00 . A A . 1492 LYS C 1 1
6 11030 1 1 49 LYS CA C -13.864 -3.696 8.544 1.00 . A A . 1492 LYS CA 1 1
6 11031 1 1 49 LYS CB C -14.303 -4.795 9.515 1.00 . A A . 1492 LYS CB 1 1
6 11032 1 1 49 LYS CD C -14.662 -3.404 11.582 1.00 . A A . 1492 LYS CD 1 1
6 11033 1 1 49 LYS CE C -15.658 -3.107 12.702 1.00 . A A . 1492 LYS CE 1 1
6 11034 1 1 49 LYS CG C -15.348 -4.238 10.493 1.00 . A A . 1492 LYS CG 1 1
6 11035 1 1 49 LYS H H -15.879 -3.649 7.889 1.00 . A A . 1492 LYS H 1 1
6 11036 1 1 49 LYS HA H -13.414 -2.894 9.103 1.00 . A A . 1492 LYS HA 1 1
6 11037 1 1 49 LYS HB2 H -14.736 -5.612 8.953 1.00 . A A . 1492 LYS HB2 1 1
6 11038 1 1 49 LYS HB3 H -13.448 -5.152 10.064 1.00 . A A . 1492 LYS HB3 1 1
6 11039 1 1 49 LYS HD2 H -13.824 -3.950 11.988 1.00 . A A . 1492 LYS HD2 1 1
6 11040 1 1 49 LYS HD3 H -14.316 -2.473 11.163 1.00 . A A . 1492 LYS HD3 1 1
6 11041 1 1 49 LYS HE2 H -15.763 -3.979 13.330 1.00 . A A . 1492 LYS HE2 1 1
6 11042 1 1 49 LYS HE3 H -15.296 -2.278 13.292 1.00 . A A . 1492 LYS HE3 1 1
6 11043 1 1 49 LYS HG2 H -16.050 -3.618 9.955 1.00 . A A . 1492 LYS HG2 1 1
6 11044 1 1 49 LYS HG3 H -15.878 -5.059 10.954 1.00 . A A . 1492 LYS HG3 1 1
6 11045 1 1 49 LYS HZ1 H -17.682 -2.655 12.869 1.00 . A A . 1492 LYS HZ1 1 1
6 11046 1 1 49 LYS HZ2 H -17.280 -3.512 11.461 1.00 . A A . 1492 LYS HZ2 1 1
6 11047 1 1 49 LYS HZ3 H -16.897 -1.861 11.587 1.00 . A A . 1492 LYS HZ3 1 1
6 11048 1 1 49 LYS N N -15.021 -3.181 7.822 1.00 . A A . 1492 LYS N 1 1
6 11049 1 1 49 LYS NZ N -16.980 -2.758 12.110 1.00 . A A . 1492 LYS NZ 1 1
6 11050 1 1 49 LYS O O -11.635 -4.242 7.854 1.00 . A A . 1492 LYS O 1 1
6 11051 1 1 50 GLN C C -11.695 -6.530 5.984 1.00 . A A . 1493 GLN C 1 1
6 11052 1 1 50 GLN CA C -12.413 -5.303 5.431 1.00 . A A . 1493 GLN CA 1 1
6 11053 1 1 50 GLN CB C -11.381 -4.254 5.001 1.00 . A A . 1493 GLN CB 1 1
6 11054 1 1 50 GLN CD C -9.529 -3.816 3.377 1.00 . A A . 1493 GLN CD 1 1
6 11055 1 1 50 GLN CG C -10.769 -4.657 3.658 1.00 . A A . 1493 GLN CG 1 1
6 11056 1 1 50 GLN H H -14.269 -4.726 6.268 1.00 . A A . 1493 GLN H 1 1
6 11057 1 1 50 GLN HA H -12.996 -5.596 4.570 1.00 . A A . 1493 GLN HA 1 1
6 11058 1 1 50 GLN HB2 H -11.864 -3.293 4.903 1.00 . A A . 1493 GLN HB2 1 1
6 11059 1 1 50 GLN HB3 H -10.599 -4.189 5.744 1.00 . A A . 1493 GLN HB3 1 1
6 11060 1 1 50 GLN HE21 H -9.707 -2.737 5.033 1.00 . A A . 1493 GLN HE21 1 1
6 11061 1 1 50 GLN HE22 H -8.381 -2.343 4.052 1.00 . A A . 1493 GLN HE22 1 1
6 11062 1 1 50 GLN HG2 H -10.495 -5.702 3.688 1.00 . A A . 1493 GLN HG2 1 1
6 11063 1 1 50 GLN HG3 H -11.492 -4.499 2.874 1.00 . A A . 1493 GLN HG3 1 1
6 11064 1 1 50 GLN N N -13.304 -4.743 6.436 1.00 . A A . 1493 GLN N 1 1
6 11065 1 1 50 GLN NE2 N -9.177 -2.888 4.224 1.00 . A A . 1493 GLN NE2 1 1
6 11066 1 1 50 GLN O O -10.958 -6.440 6.966 1.00 . A A . 1493 GLN O 1 1
6 11067 1 1 50 GLN OE1 O -8.864 -4.009 2.360 1.00 . A A . 1493 GLN OE1 1 1
6 11068 1 1 51 ILE C C -10.130 -9.293 4.855 1.00 . A A . 1494 ILE C 1 1
6 11069 1 1 51 ILE CA C -11.283 -8.927 5.780 1.00 . A A . 1494 ILE CA 1 1
6 11070 1 1 51 ILE CB C -12.322 -10.056 5.782 1.00 . A A . 1494 ILE CB 1 1
6 11071 1 1 51 ILE CD1 C -14.620 -9.071 5.413 1.00 . A A . 1494 ILE CD1 1 1
6 11072 1 1 51 ILE CG1 C -13.628 -9.571 6.467 1.00 . A A . 1494 ILE CG1 1 1
6 11073 1 1 51 ILE CG2 C -11.751 -11.262 6.540 1.00 . A A . 1494 ILE CG2 1 1
6 11074 1 1 51 ILE H H -12.508 -7.687 4.569 1.00 . A A . 1494 ILE H 1 1
6 11075 1 1 51 ILE HA H -10.900 -8.809 6.784 1.00 . A A . 1494 ILE HA 1 1
6 11076 1 1 51 ILE HB H -12.528 -10.351 4.763 1.00 . A A . 1494 ILE HB 1 1
6 11077 1 1 51 ILE HD11 H -14.108 -8.434 4.709 1.00 . A A . 1494 ILE HD11 1 1
6 11078 1 1 51 ILE HD12 H -15.409 -8.513 5.896 1.00 . A A . 1494 ILE HD12 1 1
6 11079 1 1 51 ILE HD13 H -15.045 -9.916 4.892 1.00 . A A . 1494 ILE HD13 1 1
6 11080 1 1 51 ILE HG12 H -14.082 -10.387 7.014 1.00 . A A . 1494 ILE HG12 1 1
6 11081 1 1 51 ILE HG13 H -13.406 -8.765 7.154 1.00 . A A . 1494 ILE HG13 1 1
6 11082 1 1 51 ILE HG21 H -10.881 -11.636 6.020 1.00 . A A . 1494 ILE HG21 1 1
6 11083 1 1 51 ILE HG22 H -12.500 -12.039 6.593 1.00 . A A . 1494 ILE HG22 1 1
6 11084 1 1 51 ILE HG23 H -11.472 -10.961 7.539 1.00 . A A . 1494 ILE HG23 1 1
6 11085 1 1 51 ILE N N -11.913 -7.678 5.346 1.00 . A A . 1494 ILE N 1 1
6 11086 1 1 51 ILE O O -10.159 -10.326 4.186 1.00 . A A . 1494 ILE O 1 1
6 11087 1 1 52 LYS C C -7.384 -10.072 4.247 1.00 . A A . 1495 LYS C 1 1
6 11088 1 1 52 LYS CA C -7.953 -8.683 3.984 1.00 . A A . 1495 LYS CA 1 1
6 11089 1 1 52 LYS CB C -6.881 -7.628 4.259 1.00 . A A . 1495 LYS CB 1 1
6 11090 1 1 52 LYS CD C -5.384 -6.677 6.021 1.00 . A A . 1495 LYS CD 1 1
6 11091 1 1 52 LYS CE C -5.647 -5.241 5.555 1.00 . A A . 1495 LYS CE 1 1
6 11092 1 1 52 LYS CG C -6.623 -7.540 5.764 1.00 . A A . 1495 LYS CG 1 1
6 11093 1 1 52 LYS H H -9.146 -7.634 5.383 1.00 . A A . 1495 LYS H 1 1
6 11094 1 1 52 LYS HA H -8.251 -8.616 2.949 1.00 . A A . 1495 LYS HA 1 1
6 11095 1 1 52 LYS HB2 H -5.969 -7.902 3.750 1.00 . A A . 1495 LYS HB2 1 1
6 11096 1 1 52 LYS HB3 H -7.223 -6.670 3.897 1.00 . A A . 1495 LYS HB3 1 1
6 11097 1 1 52 LYS HD2 H -5.158 -6.678 7.077 1.00 . A A . 1495 LYS HD2 1 1
6 11098 1 1 52 LYS HD3 H -4.547 -7.082 5.473 1.00 . A A . 1495 LYS HD3 1 1
6 11099 1 1 52 LYS HE2 H -5.527 -5.180 4.484 1.00 . A A . 1495 LYS HE2 1 1
6 11100 1 1 52 LYS HE3 H -6.652 -4.948 5.821 1.00 . A A . 1495 LYS HE3 1 1
6 11101 1 1 52 LYS HG2 H -7.480 -7.098 6.252 1.00 . A A . 1495 LYS HG2 1 1
6 11102 1 1 52 LYS HG3 H -6.456 -8.531 6.158 1.00 . A A . 1495 LYS HG3 1 1
6 11103 1 1 52 LYS HZ1 H -3.912 -4.092 5.544 1.00 . A A . 1495 LYS HZ1 1 1
6 11104 1 1 52 LYS HZ2 H -4.273 -4.781 7.050 1.00 . A A . 1495 LYS HZ2 1 1
6 11105 1 1 52 LYS HZ3 H -5.164 -3.446 6.493 1.00 . A A . 1495 LYS HZ3 1 1
6 11106 1 1 52 LYS N N -9.115 -8.440 4.827 1.00 . A A . 1495 LYS N 1 1
6 11107 1 1 52 LYS NZ N -4.676 -4.322 6.210 1.00 . A A . 1495 LYS NZ 1 1
6 11108 1 1 52 LYS O O -7.677 -10.690 5.271 1.00 . A A . 1495 LYS O 1 1
6 11109 1 1 53 ASN C C -4.853 -11.837 4.504 1.00 . A A . 1496 ASN C 1 1
6 11110 1 1 53 ASN CA C -5.964 -11.874 3.460 1.00 . A A . 1496 ASN CA 1 1
6 11111 1 1 53 ASN CB C -5.390 -12.335 2.120 1.00 . A A . 1496 ASN CB 1 1
6 11112 1 1 53 ASN CG C -6.448 -12.204 1.031 1.00 . A A . 1496 ASN CG 1 1
6 11113 1 1 53 ASN H H -6.371 -10.018 2.524 1.00 . A A . 1496 ASN H 1 1
6 11114 1 1 53 ASN HA H -6.721 -12.577 3.777 1.00 . A A . 1496 ASN HA 1 1
6 11115 1 1 53 ASN HB2 H -4.536 -11.723 1.867 1.00 . A A . 1496 ASN HB2 1 1
6 11116 1 1 53 ASN HB3 H -5.082 -13.367 2.198 1.00 . A A . 1496 ASN HB3 1 1
6 11117 1 1 53 ASN HD21 H -7.807 -13.261 2.020 1.00 . A A . 1496 ASN HD21 1 1
6 11118 1 1 53 ASN HD22 H -8.300 -12.682 0.503 1.00 . A A . 1496 ASN HD22 1 1
6 11119 1 1 53 ASN N N -6.569 -10.557 3.318 1.00 . A A . 1496 ASN N 1 1
6 11120 1 1 53 ASN ND2 N -7.616 -12.763 1.199 1.00 . A A . 1496 ASN ND2 1 1
6 11121 1 1 53 ASN O O -4.220 -10.803 4.712 1.00 . A A . 1496 ASN O 1 1
6 11122 1 1 53 ASN OD1 O -6.204 -11.577 -0.001 1.00 . A A . 1496 ASN OD1 1 1
6 11123 1 1 54 GLY C C -2.628 -14.221 5.893 1.00 . A A . 1497 GLY C 1 1
6 11124 1 1 54 GLY CA C -3.584 -13.071 6.190 1.00 . A A . 1497 GLY CA 1 1
6 11125 1 1 54 GLY H H -5.162 -13.764 4.950 1.00 . A A . 1497 GLY H 1 1
6 11126 1 1 54 GLY HA2 H -3.023 -12.147 6.232 1.00 . A A . 1497 GLY HA2 1 1
6 11127 1 1 54 GLY HA3 H -4.052 -13.246 7.147 1.00 . A A . 1497 GLY HA3 1 1
6 11128 1 1 54 GLY N N -4.623 -12.975 5.160 1.00 . A A . 1497 GLY N 1 1
6 11129 1 1 54 GLY O O -2.572 -15.201 6.636 1.00 . A A . 1497 GLY O 1 1
6 11130 1 1 55 GLU C C 0.290 -15.099 5.351 1.00 . A A . 1498 GLU C 1 1
6 11131 1 1 55 GLU CA C -0.921 -15.125 4.423 1.00 . A A . 1498 GLU CA 1 1
6 11132 1 1 55 GLU CB C -0.466 -14.908 2.979 1.00 . A A . 1498 GLU CB 1 1
6 11133 1 1 55 GLU CD C -1.166 -15.105 0.585 1.00 . A A . 1498 GLU CD 1 1
6 11134 1 1 55 GLU CG C -1.646 -15.134 2.031 1.00 . A A . 1498 GLU CG 1 1
6 11135 1 1 55 GLU H H -1.963 -13.287 4.252 1.00 . A A . 1498 GLU H 1 1
6 11136 1 1 55 GLU HA H -1.400 -16.091 4.496 1.00 . A A . 1498 GLU HA 1 1
6 11137 1 1 55 GLU HB2 H -0.098 -13.899 2.865 1.00 . A A . 1498 GLU HB2 1 1
6 11138 1 1 55 GLU HB3 H 0.321 -15.608 2.741 1.00 . A A . 1498 GLU HB3 1 1
6 11139 1 1 55 GLU HG2 H -2.097 -16.092 2.242 1.00 . A A . 1498 GLU HG2 1 1
6 11140 1 1 55 GLU HG3 H -2.379 -14.354 2.180 1.00 . A A . 1498 GLU HG3 1 1
6 11141 1 1 55 GLU N N -1.876 -14.092 4.805 1.00 . A A . 1498 GLU N 1 1
6 11142 1 1 55 GLU O O 0.324 -14.342 6.319 1.00 . A A . 1498 GLU O 1 1
6 11143 1 1 55 GLU OE1 O -0.399 -14.217 0.252 1.00 . A A . 1498 GLU OE1 1 1
6 11144 1 1 55 GLU OE2 O -1.574 -15.972 -0.171 1.00 . A A . 1498 GLU OE2 1 1
6 11145 1 1 56 CYS C C 3.320 -14.728 5.679 1.00 . A A . 1499 CYS C 1 1
6 11146 1 1 56 CYS CA C 2.490 -15.995 5.860 1.00 . A A . 1499 CYS CA 1 1
6 11147 1 1 56 CYS CB C 3.320 -17.222 5.465 1.00 . A A . 1499 CYS CB 1 1
6 11148 1 1 56 CYS H H 1.197 -16.513 4.262 1.00 . A A . 1499 CYS H 1 1
6 11149 1 1 56 CYS HA H 2.209 -16.084 6.899 1.00 . A A . 1499 CYS HA 1 1
6 11150 1 1 56 CYS HB2 H 4.342 -17.094 5.793 1.00 . A A . 1499 CYS HB2 1 1
6 11151 1 1 56 CYS HB3 H 2.903 -18.103 5.929 1.00 . A A . 1499 CYS HB3 1 1
6 11152 1 1 56 CYS HG H 4.162 -17.676 3.376 1.00 . A A . 1499 CYS HG 1 1
6 11153 1 1 56 CYS N N 1.280 -15.932 5.047 1.00 . A A . 1499 CYS N 1 1
6 11154 1 1 56 CYS O O 3.169 -13.761 6.428 1.00 . A A . 1499 CYS O 1 1
6 11155 1 1 56 CYS SG S 3.283 -17.417 3.665 1.00 . A A . 1499 CYS SG 1 1
6 11156 1 1 57 ASP C C 5.749 -13.126 5.686 1.00 . A A . 1500 ASP C 1 1
6 11157 1 1 57 ASP CA C 5.050 -13.590 4.412 1.00 . A A . 1500 ASP CA 1 1
6 11158 1 1 57 ASP CB C 4.211 -12.443 3.845 1.00 . A A . 1500 ASP CB 1 1
6 11159 1 1 57 ASP CG C 3.768 -12.776 2.425 1.00 . A A . 1500 ASP CG 1 1
6 11160 1 1 57 ASP H H 4.275 -15.539 4.121 1.00 . A A . 1500 ASP H 1 1
6 11161 1 1 57 ASP HA H 5.795 -13.868 3.684 1.00 . A A . 1500 ASP HA 1 1
6 11162 1 1 57 ASP HB2 H 3.341 -12.295 4.468 1.00 . A A . 1500 ASP HB2 1 1
6 11163 1 1 57 ASP HB3 H 4.801 -11.539 3.834 1.00 . A A . 1500 ASP HB3 1 1
6 11164 1 1 57 ASP N N 4.198 -14.741 4.683 1.00 . A A . 1500 ASP N 1 1
6 11165 1 1 57 ASP O O 5.659 -11.958 6.063 1.00 . A A . 1500 ASP O 1 1
6 11166 1 1 57 ASP OD1 O 4.259 -13.754 1.885 1.00 . A A . 1500 ASP OD1 1 1
6 11167 1 1 57 ASP OD2 O 2.943 -12.048 1.898 1.00 . A A . 1500 ASP OD2 1 1
6 11168 1 1 58 LYS C C 8.570 -13.228 7.258 1.00 . A A . 1501 LYS C 1 1
6 11169 1 1 58 LYS CA C 7.162 -13.725 7.575 1.00 . A A . 1501 LYS CA 1 1
6 11170 1 1 58 LYS CB C 7.246 -14.963 8.470 1.00 . A A . 1501 LYS CB 1 1
6 11171 1 1 58 LYS CD C 5.883 -16.748 9.566 1.00 . A A . 1501 LYS CD 1 1
6 11172 1 1 58 LYS CE C 4.497 -17.391 9.636 1.00 . A A . 1501 LYS CE 1 1
6 11173 1 1 58 LYS CG C 5.903 -15.696 8.454 1.00 . A A . 1501 LYS CG 1 1
6 11174 1 1 58 LYS H H 6.483 -14.963 5.994 1.00 . A A . 1501 LYS H 1 1
6 11175 1 1 58 LYS HA H 6.628 -12.948 8.104 1.00 . A A . 1501 LYS HA 1 1
6 11176 1 1 58 LYS HB2 H 8.021 -15.622 8.106 1.00 . A A . 1501 LYS HB2 1 1
6 11177 1 1 58 LYS HB3 H 7.476 -14.662 9.482 1.00 . A A . 1501 LYS HB3 1 1
6 11178 1 1 58 LYS HD2 H 6.623 -17.506 9.357 1.00 . A A . 1501 LYS HD2 1 1
6 11179 1 1 58 LYS HD3 H 6.107 -16.276 10.511 1.00 . A A . 1501 LYS HD3 1 1
6 11180 1 1 58 LYS HE2 H 4.178 -17.666 8.641 1.00 . A A . 1501 LYS HE2 1 1
6 11181 1 1 58 LYS HE3 H 4.541 -18.273 10.257 1.00 . A A . 1501 LYS HE3 1 1
6 11182 1 1 58 LYS HG2 H 5.104 -14.988 8.613 1.00 . A A . 1501 LYS HG2 1 1
6 11183 1 1 58 LYS HG3 H 5.771 -16.183 7.500 1.00 . A A . 1501 LYS HG3 1 1
6 11184 1 1 58 LYS HZ1 H 3.983 -15.897 10.992 1.00 . A A . 1501 LYS HZ1 1 1
6 11185 1 1 58 LYS HZ2 H 2.702 -16.932 10.586 1.00 . A A . 1501 LYS HZ2 1 1
6 11186 1 1 58 LYS HZ3 H 3.223 -15.752 9.480 1.00 . A A . 1501 LYS HZ3 1 1
6 11187 1 1 58 LYS N N 6.446 -14.049 6.343 1.00 . A A . 1501 LYS N 1 1
6 11188 1 1 58 LYS NZ N 3.528 -16.420 10.218 1.00 . A A . 1501 LYS NZ 1 1
6 11189 1 1 58 LYS O O 9.482 -13.354 8.075 1.00 . A A . 1501 LYS O 1 1
6 11190 1 1 59 ALA C C 9.918 -11.353 4.360 1.00 . A A . 1502 ALA C 1 1
6 11191 1 1 59 ALA CA C 10.040 -12.161 5.648 1.00 . A A . 1502 ALA CA 1 1
6 11192 1 1 59 ALA CB C 11.005 -13.327 5.425 1.00 . A A . 1502 ALA CB 1 1
6 11193 1 1 59 ALA H H 7.977 -12.597 5.453 1.00 . A A . 1502 ALA H 1 1
6 11194 1 1 59 ALA HA H 10.441 -11.527 6.424 1.00 . A A . 1502 ALA HA 1 1
6 11195 1 1 59 ALA HB1 H 10.644 -13.941 4.613 1.00 . A A . 1502 ALA HB1 1 1
6 11196 1 1 59 ALA HB2 H 11.068 -13.920 6.325 1.00 . A A . 1502 ALA HB2 1 1
6 11197 1 1 59 ALA HB3 H 11.983 -12.943 5.177 1.00 . A A . 1502 ALA HB3 1 1
6 11198 1 1 59 ALA N N 8.739 -12.668 6.064 1.00 . A A . 1502 ALA N 1 1
6 11199 1 1 59 ALA O O 10.652 -10.387 4.151 1.00 . A A . 1502 ALA O 1 1
6 11200 1 1 60 TYR C C 8.576 -9.566 2.463 1.00 . A A . 1503 TYR C 1 1
6 11201 1 1 60 TYR CA C 8.781 -11.061 2.233 1.00 . A A . 1503 TYR CA 1 1
6 11202 1 1 60 TYR CB C 7.563 -11.642 1.513 1.00 . A A . 1503 TYR CB 1 1
6 11203 1 1 60 TYR CD1 C 6.843 -9.851 -0.105 1.00 . A A . 1503 TYR CD1 1 1
6 11204 1 1 60 TYR CD2 C 8.057 -11.768 -0.956 1.00 . A A . 1503 TYR CD2 1 1
6 11205 1 1 60 TYR CE1 C 6.772 -9.322 -1.399 1.00 . A A . 1503 TYR CE1 1 1
6 11206 1 1 60 TYR CE2 C 7.986 -11.240 -2.250 1.00 . A A . 1503 TYR CE2 1 1
6 11207 1 1 60 TYR CG C 7.487 -11.073 0.116 1.00 . A A . 1503 TYR CG 1 1
6 11208 1 1 60 TYR CZ C 7.343 -10.018 -2.472 1.00 . A A . 1503 TYR CZ 1 1
6 11209 1 1 60 TYR H H 8.431 -12.531 3.719 1.00 . A A . 1503 TYR H 1 1
6 11210 1 1 60 TYR HA H 9.651 -11.202 1.612 1.00 . A A . 1503 TYR HA 1 1
6 11211 1 1 60 TYR HB2 H 7.656 -12.717 1.460 1.00 . A A . 1503 TYR HB2 1 1
6 11212 1 1 60 TYR HB3 H 6.666 -11.386 2.056 1.00 . A A . 1503 TYR HB3 1 1
6 11213 1 1 60 TYR HD1 H 6.402 -9.314 0.721 1.00 . A A . 1503 TYR HD1 1 1
6 11214 1 1 60 TYR HD2 H 8.555 -12.713 -0.784 1.00 . A A . 1503 TYR HD2 1 1
6 11215 1 1 60 TYR HE1 H 6.275 -8.378 -1.571 1.00 . A A . 1503 TYR HE1 1 1
6 11216 1 1 60 TYR HE2 H 8.427 -11.777 -3.078 1.00 . A A . 1503 TYR HE2 1 1
6 11217 1 1 60 TYR HH H 6.365 -9.224 -3.907 1.00 . A A . 1503 TYR HH 1 1
6 11218 1 1 60 TYR N N 8.987 -11.755 3.500 1.00 . A A . 1503 TYR N 1 1
6 11219 1 1 60 TYR O O 8.861 -8.749 1.588 1.00 . A A . 1503 TYR O 1 1
6 11220 1 1 60 TYR OH O 7.272 -9.496 -3.749 1.00 . A A . 1503 TYR OH 1 1
6 11221 1 1 61 LEU C C 9.116 -7.001 3.773 1.00 . A A . 1504 LEU C 1 1
6 11222 1 1 61 LEU CA C 7.847 -7.816 3.983 1.00 . A A . 1504 LEU CA 1 1
6 11223 1 1 61 LEU CB C 7.392 -7.702 5.440 1.00 . A A . 1504 LEU CB 1 1
6 11224 1 1 61 LEU CD1 C 5.807 -8.577 7.165 1.00 . A A . 1504 LEU CD1 1 1
6 11225 1 1 61 LEU CD2 C 5.104 -8.474 4.764 1.00 . A A . 1504 LEU CD2 1 1
6 11226 1 1 61 LEU CG C 6.281 -8.721 5.717 1.00 . A A . 1504 LEU CG 1 1
6 11227 1 1 61 LEU H H 7.878 -9.912 4.303 1.00 . A A . 1504 LEU H 1 1
6 11228 1 1 61 LEU HA H 7.072 -7.424 3.343 1.00 . A A . 1504 LEU HA 1 1
6 11229 1 1 61 LEU HB2 H 8.231 -7.897 6.094 1.00 . A A . 1504 LEU HB2 1 1
6 11230 1 1 61 LEU HB3 H 7.018 -6.706 5.623 1.00 . A A . 1504 LEU HB3 1 1
6 11231 1 1 61 LEU HD11 H 4.918 -9.172 7.312 1.00 . A A . 1504 LEU HD11 1 1
6 11232 1 1 61 LEU HD12 H 5.585 -7.540 7.370 1.00 . A A . 1504 LEU HD12 1 1
6 11233 1 1 61 LEU HD13 H 6.584 -8.918 7.834 1.00 . A A . 1504 LEU HD13 1 1
6 11234 1 1 61 LEU HD21 H 5.334 -8.887 3.793 1.00 . A A . 1504 LEU HD21 1 1
6 11235 1 1 61 LEU HD22 H 4.930 -7.411 4.671 1.00 . A A . 1504 LEU HD22 1 1
6 11236 1 1 61 LEU HD23 H 4.216 -8.950 5.153 1.00 . A A . 1504 LEU HD23 1 1
6 11237 1 1 61 LEU HG H 6.664 -9.719 5.567 1.00 . A A . 1504 LEU HG 1 1
6 11238 1 1 61 LEU N N 8.082 -9.217 3.645 1.00 . A A . 1504 LEU N 1 1
6 11239 1 1 61 LEU O O 9.056 -5.799 3.508 1.00 . A A . 1504 LEU O 1 1
6 11240 1 1 62 ASP C C 11.535 -6.149 2.441 1.00 . A A . 1505 ASP C 1 1
6 11241 1 1 62 ASP CA C 11.540 -6.975 3.723 1.00 . A A . 1505 ASP CA 1 1
6 11242 1 1 62 ASP CB C 12.674 -7.999 3.667 1.00 . A A . 1505 ASP CB 1 1
6 11243 1 1 62 ASP CG C 12.348 -9.081 2.642 1.00 . A A . 1505 ASP CG 1 1
6 11244 1 1 62 ASP H H 10.250 -8.611 4.121 1.00 . A A . 1505 ASP H 1 1
6 11245 1 1 62 ASP HA H 11.707 -6.318 4.563 1.00 . A A . 1505 ASP HA 1 1
6 11246 1 1 62 ASP HB2 H 13.591 -7.502 3.384 1.00 . A A . 1505 ASP HB2 1 1
6 11247 1 1 62 ASP HB3 H 12.797 -8.451 4.639 1.00 . A A . 1505 ASP HB3 1 1
6 11248 1 1 62 ASP N N 10.263 -7.656 3.900 1.00 . A A . 1505 ASP N 1 1
6 11249 1 1 62 ASP O O 12.035 -5.023 2.413 1.00 . A A . 1505 ASP O 1 1
6 11250 1 1 62 ASP OD1 O 11.213 -9.123 2.195 1.00 . A A . 1505 ASP OD1 1 1
6 11251 1 1 62 ASP OD2 O 13.237 -9.851 2.320 1.00 . A A . 1505 ASP OD2 1 1
6 11252 1 1 63 GLU C C 10.094 -4.743 0.214 1.00 . A A . 1506 GLU C 1 1
6 11253 1 1 63 GLU CA C 10.907 -6.028 0.096 1.00 . A A . 1506 GLU CA 1 1
6 11254 1 1 63 GLU CB C 10.271 -6.940 -0.957 1.00 . A A . 1506 GLU CB 1 1
6 11255 1 1 63 GLU CD C 10.668 -8.923 -2.430 1.00 . A A . 1506 GLU CD 1 1
6 11256 1 1 63 GLU CG C 11.244 -8.069 -1.305 1.00 . A A . 1506 GLU CG 1 1
6 11257 1 1 63 GLU H H 10.589 -7.617 1.461 1.00 . A A . 1506 GLU H 1 1
6 11258 1 1 63 GLU HA H 11.910 -5.781 -0.218 1.00 . A A . 1506 GLU HA 1 1
6 11259 1 1 63 GLU HB2 H 9.355 -7.359 -0.565 1.00 . A A . 1506 GLU HB2 1 1
6 11260 1 1 63 GLU HB3 H 10.055 -6.367 -1.845 1.00 . A A . 1506 GLU HB3 1 1
6 11261 1 1 63 GLU HG2 H 12.186 -7.647 -1.622 1.00 . A A . 1506 GLU HG2 1 1
6 11262 1 1 63 GLU HG3 H 11.403 -8.687 -0.434 1.00 . A A . 1506 GLU HG3 1 1
6 11263 1 1 63 GLU N N 10.969 -6.717 1.381 1.00 . A A . 1506 GLU N 1 1
6 11264 1 1 63 GLU O O 10.589 -3.655 -0.080 1.00 . A A . 1506 GLU O 1 1
6 11265 1 1 63 GLU OE1 O 10.248 -8.354 -3.424 1.00 . A A . 1506 GLU OE1 1 1
6 11266 1 1 63 GLU OE2 O 10.656 -10.133 -2.282 1.00 . A A . 1506 GLU OE2 1 1
6 11267 1 1 64 LEU C C 8.675 -2.614 1.572 1.00 . A A . 1507 LEU C 1 1
6 11268 1 1 64 LEU CA C 7.974 -3.718 0.790 1.00 . A A . 1507 LEU CA 1 1
6 11269 1 1 64 LEU CB C 6.690 -4.126 1.516 1.00 . A A . 1507 LEU CB 1 1
6 11270 1 1 64 LEU CD1 C 4.776 -5.745 1.409 1.00 . A A . 1507 LEU CD1 1 1
6 11271 1 1 64 LEU CD2 C 5.090 -4.081 -0.445 1.00 . A A . 1507 LEU CD2 1 1
6 11272 1 1 64 LEU CG C 5.812 -4.977 0.580 1.00 . A A . 1507 LEU CG 1 1
6 11273 1 1 64 LEU H H 8.503 -5.767 0.857 1.00 . A A . 1507 LEU H 1 1
6 11274 1 1 64 LEU HA H 7.722 -3.341 -0.186 1.00 . A A . 1507 LEU HA 1 1
6 11275 1 1 64 LEU HB2 H 6.948 -4.706 2.392 1.00 . A A . 1507 LEU HB2 1 1
6 11276 1 1 64 LEU HB3 H 6.149 -3.242 1.820 1.00 . A A . 1507 LEU HB3 1 1
6 11277 1 1 64 LEU HD11 H 4.341 -5.086 2.146 1.00 . A A . 1507 LEU HD11 1 1
6 11278 1 1 64 LEU HD12 H 5.258 -6.573 1.908 1.00 . A A . 1507 LEU HD12 1 1
6 11279 1 1 64 LEU HD13 H 4.001 -6.120 0.758 1.00 . A A . 1507 LEU HD13 1 1
6 11280 1 1 64 LEU HD21 H 5.764 -3.838 -1.254 1.00 . A A . 1507 LEU HD21 1 1
6 11281 1 1 64 LEU HD22 H 4.758 -3.172 0.031 1.00 . A A . 1507 LEU HD22 1 1
6 11282 1 1 64 LEU HD23 H 4.235 -4.606 -0.846 1.00 . A A . 1507 LEU HD23 1 1
6 11283 1 1 64 LEU HG H 6.438 -5.685 0.057 1.00 . A A . 1507 LEU HG 1 1
6 11284 1 1 64 LEU N N 8.845 -4.875 0.642 1.00 . A A . 1507 LEU N 1 1
6 11285 1 1 64 LEU O O 8.612 -1.442 1.203 1.00 . A A . 1507 LEU O 1 1
6 11286 1 1 65 VAL C C 11.078 -1.261 2.645 1.00 . A A . 1508 VAL C 1 1
6 11287 1 1 65 VAL CA C 10.050 -2.029 3.480 1.00 . A A . 1508 VAL CA 1 1
6 11288 1 1 65 VAL CB C 10.761 -2.756 4.628 1.00 . A A . 1508 VAL CB 1 1
6 11289 1 1 65 VAL CG1 C 11.601 -1.755 5.425 1.00 . A A . 1508 VAL CG1 1 1
6 11290 1 1 65 VAL CG2 C 9.722 -3.402 5.554 1.00 . A A . 1508 VAL CG2 1 1
6 11291 1 1 65 VAL H H 9.356 -3.946 2.899 1.00 . A A . 1508 VAL H 1 1
6 11292 1 1 65 VAL HA H 9.338 -1.332 3.895 1.00 . A A . 1508 VAL HA 1 1
6 11293 1 1 65 VAL HB H 11.406 -3.522 4.220 1.00 . A A . 1508 VAL HB 1 1
6 11294 1 1 65 VAL HG11 H 12.484 -1.499 4.862 1.00 . A A . 1508 VAL HG11 1 1
6 11295 1 1 65 VAL HG12 H 11.890 -2.198 6.367 1.00 . A A . 1508 VAL HG12 1 1
6 11296 1 1 65 VAL HG13 H 11.019 -0.864 5.610 1.00 . A A . 1508 VAL HG13 1 1
6 11297 1 1 65 VAL HG21 H 10.204 -4.145 6.172 1.00 . A A . 1508 VAL HG21 1 1
6 11298 1 1 65 VAL HG22 H 8.952 -3.873 4.960 1.00 . A A . 1508 VAL HG22 1 1
6 11299 1 1 65 VAL HG23 H 9.280 -2.645 6.182 1.00 . A A . 1508 VAL HG23 1 1
6 11300 1 1 65 VAL N N 9.340 -2.997 2.653 1.00 . A A . 1508 VAL N 1 1
6 11301 1 1 65 VAL O O 11.059 -0.023 2.577 1.00 . A A . 1508 VAL O 1 1
6 11302 1 1 66 GLU C C 12.370 -0.458 0.140 1.00 . A A . 1509 GLU C 1 1
6 11303 1 1 66 GLU CA C 13.003 -1.375 1.182 1.00 . A A . 1509 GLU CA 1 1
6 11304 1 1 66 GLU CB C 13.835 -2.452 0.483 1.00 . A A . 1509 GLU CB 1 1
6 11305 1 1 66 GLU CD C 15.279 -4.449 0.927 1.00 . A A . 1509 GLU CD 1 1
6 11306 1 1 66 GLU CG C 14.733 -3.150 1.509 1.00 . A A . 1509 GLU CG 1 1
6 11307 1 1 66 GLU H H 11.951 -2.976 2.082 1.00 . A A . 1509 GLU H 1 1
6 11308 1 1 66 GLU HA H 13.651 -0.789 1.816 1.00 . A A . 1509 GLU HA 1 1
6 11309 1 1 66 GLU HB2 H 13.174 -3.178 0.029 1.00 . A A . 1509 GLU HB2 1 1
6 11310 1 1 66 GLU HB3 H 14.448 -1.996 -0.279 1.00 . A A . 1509 GLU HB3 1 1
6 11311 1 1 66 GLU HG2 H 15.554 -2.499 1.765 1.00 . A A . 1509 GLU HG2 1 1
6 11312 1 1 66 GLU HG3 H 14.159 -3.370 2.397 1.00 . A A . 1509 GLU HG3 1 1
6 11313 1 1 66 GLU N N 11.976 -1.998 2.005 1.00 . A A . 1509 GLU N 1 1
6 11314 1 1 66 GLU O O 12.845 0.656 -0.099 1.00 . A A . 1509 GLU O 1 1
6 11315 1 1 66 GLU OE1 O 14.566 -5.078 0.161 1.00 . A A . 1509 GLU OE1 1 1
6 11316 1 1 66 GLU OE2 O 16.402 -4.797 1.256 1.00 . A A . 1509 GLU OE2 1 1
6 11317 1 1 67 LEU C C 10.318 1.239 -0.998 1.00 . A A . 1510 LEU C 1 1
6 11318 1 1 67 LEU CA C 10.625 -0.162 -1.510 1.00 . A A . 1510 LEU CA 1 1
6 11319 1 1 67 LEU CB C 9.324 -0.857 -1.924 1.00 . A A . 1510 LEU CB 1 1
6 11320 1 1 67 LEU CD1 C 9.536 -1.134 -4.423 1.00 . A A . 1510 LEU CD1 1 1
6 11321 1 1 67 LEU CD2 C 7.343 -0.474 -3.422 1.00 . A A . 1510 LEU CD2 1 1
6 11322 1 1 67 LEU CG C 8.863 -0.332 -3.299 1.00 . A A . 1510 LEU CG 1 1
6 11323 1 1 67 LEU H H 10.979 -1.839 -0.267 1.00 . A A . 1510 LEU H 1 1
6 11324 1 1 67 LEU HA H 11.273 -0.092 -2.367 1.00 . A A . 1510 LEU HA 1 1
6 11325 1 1 67 LEU HB2 H 9.494 -1.925 -1.978 1.00 . A A . 1510 LEU HB2 1 1
6 11326 1 1 67 LEU HB3 H 8.561 -0.654 -1.184 1.00 . A A . 1510 LEU HB3 1 1
6 11327 1 1 67 LEU HD11 H 9.176 -0.785 -5.380 1.00 . A A . 1510 LEU HD11 1 1
6 11328 1 1 67 LEU HD12 H 9.299 -2.180 -4.308 1.00 . A A . 1510 LEU HD12 1 1
6 11329 1 1 67 LEU HD13 H 10.607 -1.001 -4.374 1.00 . A A . 1510 LEU HD13 1 1
6 11330 1 1 67 LEU HD21 H 7.065 -1.506 -3.267 1.00 . A A . 1510 LEU HD21 1 1
6 11331 1 1 67 LEU HD22 H 7.029 -0.159 -4.407 1.00 . A A . 1510 LEU HD22 1 1
6 11332 1 1 67 LEU HD23 H 6.864 0.143 -2.676 1.00 . A A . 1510 LEU HD23 1 1
6 11333 1 1 67 LEU HG H 9.134 0.712 -3.398 1.00 . A A . 1510 LEU HG 1 1
6 11334 1 1 67 LEU N N 11.304 -0.940 -0.484 1.00 . A A . 1510 LEU N 1 1
6 11335 1 1 67 LEU O O 10.754 2.232 -1.580 1.00 . A A . 1510 LEU O 1 1
6 11336 1 1 68 HIS C C 10.353 3.563 0.613 1.00 . A A . 1511 HIS C 1 1
6 11337 1 1 68 HIS CA C 9.189 2.582 0.694 1.00 . A A . 1511 HIS CA 1 1
6 11338 1 1 68 HIS CB C 8.823 2.376 2.166 1.00 . A A . 1511 HIS CB 1 1
6 11339 1 1 68 HIS CD2 C 7.296 4.263 3.168 1.00 . A A . 1511 HIS CD2 1 1
6 11340 1 1 68 HIS CE1 C 8.836 5.718 3.624 1.00 . A A . 1511 HIS CE1 1 1
6 11341 1 1 68 HIS CG C 8.490 3.706 2.790 1.00 . A A . 1511 HIS CG 1 1
6 11342 1 1 68 HIS H H 9.234 0.468 0.495 1.00 . A A . 1511 HIS H 1 1
6 11343 1 1 68 HIS HA H 8.325 2.989 0.185 1.00 . A A . 1511 HIS HA 1 1
6 11344 1 1 68 HIS HB2 H 7.967 1.720 2.237 1.00 . A A . 1511 HIS HB2 1 1
6 11345 1 1 68 HIS HB3 H 9.661 1.936 2.684 1.00 . A A . 1511 HIS HB3 1 1
6 11346 1 1 68 HIS HD1 H 10.425 4.559 2.942 1.00 . A A . 1511 HIS HD1 1 1
6 11347 1 1 68 HIS HD2 H 6.333 3.785 3.077 1.00 . A A . 1511 HIS HD2 1 1
6 11348 1 1 68 HIS HE1 H 9.342 6.612 3.959 1.00 . A A . 1511 HIS HE1 1 1
6 11349 1 1 68 HIS HE2 H 6.845 6.162 4.035 1.00 . A A . 1511 HIS HE2 1 1
6 11350 1 1 68 HIS N N 9.559 1.303 0.094 1.00 . A A . 1511 HIS N 1 1
6 11351 1 1 68 HIS ND1 N 9.461 4.652 3.089 1.00 . A A . 1511 HIS ND1 1 1
6 11352 1 1 68 HIS NE2 N 7.516 5.534 3.693 1.00 . A A . 1511 HIS NE2 1 1
6 11353 1 1 68 HIS O O 10.176 4.738 0.306 1.00 . A A . 1511 HIS O 1 1
6 11354 1 1 69 ARG C C 13.001 4.409 -0.598 1.00 . A A . 1512 ARG C 1 1
6 11355 1 1 69 ARG CA C 12.740 3.923 0.823 1.00 . A A . 1512 ARG CA 1 1
6 11356 1 1 69 ARG CB C 13.960 3.164 1.333 1.00 . A A . 1512 ARG CB 1 1
6 11357 1 1 69 ARG CD C 14.830 1.739 3.194 1.00 . A A . 1512 ARG CD 1 1
6 11358 1 1 69 ARG CG C 13.598 2.449 2.634 1.00 . A A . 1512 ARG CG 1 1
6 11359 1 1 69 ARG CZ C 16.746 3.256 3.134 1.00 . A A . 1512 ARG CZ 1 1
6 11360 1 1 69 ARG H H 11.657 2.108 1.103 1.00 . A A . 1512 ARG H 1 1
6 11361 1 1 69 ARG HA H 12.569 4.776 1.462 1.00 . A A . 1512 ARG HA 1 1
6 11362 1 1 69 ARG HB2 H 14.268 2.438 0.593 1.00 . A A . 1512 ARG HB2 1 1
6 11363 1 1 69 ARG HB3 H 14.766 3.858 1.517 1.00 . A A . 1512 ARG HB3 1 1
6 11364 1 1 69 ARG HD2 H 14.515 1.023 3.941 1.00 . A A . 1512 ARG HD2 1 1
6 11365 1 1 69 ARG HD3 H 15.338 1.217 2.397 1.00 . A A . 1512 ARG HD3 1 1
6 11366 1 1 69 ARG HE H 15.592 2.968 4.744 1.00 . A A . 1512 ARG HE 1 1
6 11367 1 1 69 ARG HG2 H 13.242 3.173 3.353 1.00 . A A . 1512 ARG HG2 1 1
6 11368 1 1 69 ARG HG3 H 12.822 1.723 2.442 1.00 . A A . 1512 ARG HG3 1 1
6 11369 1 1 69 ARG HH11 H 16.355 2.272 1.434 1.00 . A A . 1512 ARG HH11 1 1
6 11370 1 1 69 ARG HH12 H 17.714 3.340 1.386 1.00 . A A . 1512 ARG HH12 1 1
6 11371 1 1 69 ARG HH21 H 17.369 4.374 4.673 1.00 . A A . 1512 ARG HH21 1 1
6 11372 1 1 69 ARG HH22 H 18.287 4.530 3.212 1.00 . A A . 1512 ARG HH22 1 1
6 11373 1 1 69 ARG N N 11.557 3.066 0.877 1.00 . A A . 1512 ARG N 1 1
6 11374 1 1 69 ARG NE N 15.734 2.710 3.811 1.00 . A A . 1512 ARG NE 1 1
6 11375 1 1 69 ARG NH1 N 16.954 2.930 1.888 1.00 . A A . 1512 ARG NH1 1 1
6 11376 1 1 69 ARG NH2 N 17.528 4.121 3.720 1.00 . A A . 1512 ARG NH2 1 1
6 11377 1 1 69 ARG O O 12.797 5.581 -0.910 1.00 . A A . 1512 ARG O 1 1
6 11378 1 1 70 ARG C C 12.701 4.787 -3.405 1.00 . A A . 1513 ARG C 1 1
6 11379 1 1 70 ARG CA C 13.757 3.842 -2.847 1.00 . A A . 1513 ARG CA 1 1
6 11380 1 1 70 ARG CB C 13.796 2.574 -3.699 1.00 . A A . 1513 ARG CB 1 1
6 11381 1 1 70 ARG CD C 16.235 2.191 -3.197 1.00 . A A . 1513 ARG CD 1 1
6 11382 1 1 70 ARG CG C 14.822 1.594 -3.115 1.00 . A A . 1513 ARG CG 1 1
6 11383 1 1 70 ARG CZ C 17.525 3.861 -1.999 1.00 . A A . 1513 ARG CZ 1 1
6 11384 1 1 70 ARG H H 13.610 2.577 -1.147 1.00 . A A . 1513 ARG H 1 1
6 11385 1 1 70 ARG HA H 14.719 4.323 -2.898 1.00 . A A . 1513 ARG HA 1 1
6 11386 1 1 70 ARG HB2 H 12.818 2.114 -3.701 1.00 . A A . 1513 ARG HB2 1 1
6 11387 1 1 70 ARG HB3 H 14.077 2.828 -4.710 1.00 . A A . 1513 ARG HB3 1 1
6 11388 1 1 70 ARG HD2 H 16.961 1.392 -3.238 1.00 . A A . 1513 ARG HD2 1 1
6 11389 1 1 70 ARG HD3 H 16.326 2.796 -4.089 1.00 . A A . 1513 ARG HD3 1 1
6 11390 1 1 70 ARG HE H 15.918 2.942 -1.241 1.00 . A A . 1513 ARG HE 1 1
6 11391 1 1 70 ARG HG2 H 14.577 1.396 -2.083 1.00 . A A . 1513 ARG HG2 1 1
6 11392 1 1 70 ARG HG3 H 14.791 0.670 -3.674 1.00 . A A . 1513 ARG HG3 1 1
6 11393 1 1 70 ARG HH11 H 18.135 3.409 -3.850 1.00 . A A . 1513 ARG HH11 1 1
6 11394 1 1 70 ARG HH12 H 19.076 4.604 -3.022 1.00 . A A . 1513 ARG HH12 1 1
6 11395 1 1 70 ARG HH21 H 17.141 4.512 -0.146 1.00 . A A . 1513 ARG HH21 1 1
6 11396 1 1 70 ARG HH22 H 18.513 5.229 -0.923 1.00 . A A . 1513 ARG HH22 1 1
6 11397 1 1 70 ARG N N 13.461 3.498 -1.455 1.00 . A A . 1513 ARG N 1 1
6 11398 1 1 70 ARG NE N 16.503 3.013 -2.023 1.00 . A A . 1513 ARG NE 1 1
6 11399 1 1 70 ARG NH1 N 18.306 3.966 -3.038 1.00 . A A . 1513 ARG NH1 1 1
6 11400 1 1 70 ARG NH2 N 17.744 4.591 -0.941 1.00 . A A . 1513 ARG NH2 1 1
6 11401 1 1 70 ARG O O 12.961 5.531 -4.348 1.00 . A A . 1513 ARG O 1 1
6 11402 1 1 71 LEU C C 10.558 7.011 -2.734 1.00 . A A . 1514 LEU C 1 1
6 11403 1 1 71 LEU CA C 10.415 5.596 -3.276 1.00 . A A . 1514 LEU CA 1 1
6 11404 1 1 71 LEU CB C 9.075 5.004 -2.820 1.00 . A A . 1514 LEU CB 1 1
6 11405 1 1 71 LEU CD1 C 7.640 2.959 -2.971 1.00 . A A . 1514 LEU CD1 1 1
6 11406 1 1 71 LEU CD2 C 8.229 4.211 -5.061 1.00 . A A . 1514 LEU CD2 1 1
6 11407 1 1 71 LEU CG C 8.730 3.776 -3.673 1.00 . A A . 1514 LEU CG 1 1
6 11408 1 1 71 LEU H H 11.361 4.126 -2.073 1.00 . A A . 1514 LEU H 1 1
6 11409 1 1 71 LEU HA H 10.435 5.628 -4.351 1.00 . A A . 1514 LEU HA 1 1
6 11410 1 1 71 LEU HB2 H 9.157 4.708 -1.785 1.00 . A A . 1514 LEU HB2 1 1
6 11411 1 1 71 LEU HB3 H 8.299 5.746 -2.918 1.00 . A A . 1514 LEU HB3 1 1
6 11412 1 1 71 LEU HD11 H 6.853 3.619 -2.638 1.00 . A A . 1514 LEU HD11 1 1
6 11413 1 1 71 LEU HD12 H 8.065 2.446 -2.120 1.00 . A A . 1514 LEU HD12 1 1
6 11414 1 1 71 LEU HD13 H 7.235 2.235 -3.661 1.00 . A A . 1514 LEU HD13 1 1
6 11415 1 1 71 LEU HD21 H 9.071 4.454 -5.684 1.00 . A A . 1514 LEU HD21 1 1
6 11416 1 1 71 LEU HD22 H 7.587 5.075 -4.968 1.00 . A A . 1514 LEU HD22 1 1
6 11417 1 1 71 LEU HD23 H 7.674 3.403 -5.517 1.00 . A A . 1514 LEU HD23 1 1
6 11418 1 1 71 LEU HG H 9.613 3.164 -3.786 1.00 . A A . 1514 LEU HG 1 1
6 11419 1 1 71 LEU N N 11.510 4.745 -2.820 1.00 . A A . 1514 LEU N 1 1
6 11420 1 1 71 LEU O O 10.241 7.984 -3.417 1.00 . A A . 1514 LEU O 1 1
6 11421 1 1 72 MET C C 12.251 9.250 -1.640 1.00 . A A . 1515 MET C 1 1
6 11422 1 1 72 MET CA C 11.217 8.423 -0.882 1.00 . A A . 1515 MET CA 1 1
6 11423 1 1 72 MET CB C 11.667 8.245 0.566 1.00 . A A . 1515 MET CB 1 1
6 11424 1 1 72 MET CE C 10.007 10.135 2.751 1.00 . A A . 1515 MET CE 1 1
6 11425 1 1 72 MET CG C 10.482 7.792 1.428 1.00 . A A . 1515 MET CG 1 1
6 11426 1 1 72 MET H H 11.277 6.303 -1.010 1.00 . A A . 1515 MET H 1 1
6 11427 1 1 72 MET HA H 10.278 8.953 -0.893 1.00 . A A . 1515 MET HA 1 1
6 11428 1 1 72 MET HB2 H 12.448 7.498 0.607 1.00 . A A . 1515 MET HB2 1 1
6 11429 1 1 72 MET HB3 H 12.051 9.181 0.939 1.00 . A A . 1515 MET HB3 1 1
6 11430 1 1 72 MET HE1 H 11.046 9.862 2.857 1.00 . A A . 1515 MET HE1 1 1
6 11431 1 1 72 MET HE2 H 9.497 10.006 3.695 1.00 . A A . 1515 MET HE2 1 1
6 11432 1 1 72 MET HE3 H 9.940 11.165 2.447 1.00 . A A . 1515 MET HE3 1 1
6 11433 1 1 72 MET HG2 H 10.046 6.909 0.998 1.00 . A A . 1515 MET HG2 1 1
6 11434 1 1 72 MET HG3 H 10.828 7.571 2.427 1.00 . A A . 1515 MET HG3 1 1
6 11435 1 1 72 MET N N 11.035 7.118 -1.505 1.00 . A A . 1515 MET N 1 1
6 11436 1 1 72 MET O O 11.950 10.335 -2.136 1.00 . A A . 1515 MET O 1 1
6 11437 1 1 72 MET SD S 9.222 9.095 1.500 1.00 . A A . 1515 MET SD 1 1
6 11438 1 1 73 THR C C 14.446 9.248 -3.905 1.00 . A A . 1516 THR C 1 1
6 11439 1 1 73 THR CA C 14.547 9.437 -2.403 1.00 . A A . 1516 THR CA 1 1
6 11440 1 1 73 THR CB C 15.898 8.923 -1.925 1.00 . A A . 1516 THR CB 1 1
6 11441 1 1 73 THR CG2 C 16.028 9.145 -0.419 1.00 . A A . 1516 THR CG2 1 1
6 11442 1 1 73 THR H H 13.652 7.868 -1.301 1.00 . A A . 1516 THR H 1 1
6 11443 1 1 73 THR HA H 14.477 10.489 -2.178 1.00 . A A . 1516 THR HA 1 1
6 11444 1 1 73 THR HB H 16.677 9.461 -2.435 1.00 . A A . 1516 THR HB 1 1
6 11445 1 1 73 THR HG1 H 16.771 7.195 -1.745 1.00 . A A . 1516 THR HG1 1 1
6 11446 1 1 73 THR HG21 H 15.849 10.186 -0.191 1.00 . A A . 1516 THR HG21 1 1
6 11447 1 1 73 THR HG22 H 17.024 8.873 -0.099 1.00 . A A . 1516 THR HG22 1 1
6 11448 1 1 73 THR HG23 H 15.304 8.534 0.100 1.00 . A A . 1516 THR HG23 1 1
6 11449 1 1 73 THR N N 13.472 8.733 -1.717 1.00 . A A . 1516 THR N 1 1
6 11450 1 1 73 THR O O 15.422 8.890 -4.564 1.00 . A A . 1516 THR O 1 1
6 11451 1 1 73 THR OG1 O 16.008 7.537 -2.216 1.00 . A A . 1516 THR OG1 1 1
6 11452 1 1 74 LEU C C 12.478 10.642 -6.466 1.00 . A A . 1517 LEU C 1 1
6 11453 1 1 74 LEU CA C 13.015 9.345 -5.874 1.00 . A A . 1517 LEU CA 1 1
6 11454 1 1 74 LEU CB C 12.008 8.214 -6.126 1.00 . A A . 1517 LEU CB 1 1
6 11455 1 1 74 LEU CD1 C 13.335 6.554 -7.494 1.00 . A A . 1517 LEU CD1 1 1
6 11456 1 1 74 LEU CD2 C 10.934 6.981 -8.047 1.00 . A A . 1517 LEU CD2 1 1
6 11457 1 1 74 LEU CG C 12.229 7.620 -7.536 1.00 . A A . 1517 LEU CG 1 1
6 11458 1 1 74 LEU H H 12.528 9.766 -3.849 1.00 . A A . 1517 LEU H 1 1
6 11459 1 1 74 LEU HA H 13.944 9.106 -6.370 1.00 . A A . 1517 LEU HA 1 1
6 11460 1 1 74 LEU HB2 H 12.146 7.449 -5.378 1.00 . A A . 1517 LEU HB2 1 1
6 11461 1 1 74 LEU HB3 H 11.001 8.605 -6.049 1.00 . A A . 1517 LEU HB3 1 1
6 11462 1 1 74 LEU HD11 H 13.379 6.044 -8.446 1.00 . A A . 1517 LEU HD11 1 1
6 11463 1 1 74 LEU HD12 H 13.119 5.839 -6.714 1.00 . A A . 1517 LEU HD12 1 1
6 11464 1 1 74 LEU HD13 H 14.285 7.024 -7.296 1.00 . A A . 1517 LEU HD13 1 1
6 11465 1 1 74 LEU HD21 H 10.124 7.693 -7.975 1.00 . A A . 1517 LEU HD21 1 1
6 11466 1 1 74 LEU HD22 H 10.701 6.109 -7.455 1.00 . A A . 1517 LEU HD22 1 1
6 11467 1 1 74 LEU HD23 H 11.065 6.694 -9.079 1.00 . A A . 1517 LEU HD23 1 1
6 11468 1 1 74 LEU HG H 12.526 8.409 -8.214 1.00 . A A . 1517 LEU HG 1 1
6 11469 1 1 74 LEU N N 13.257 9.490 -4.436 1.00 . A A . 1517 LEU N 1 1
6 11470 1 1 74 LEU O O 11.864 11.450 -5.769 1.00 . A A . 1517 LEU O 1 1
6 11471 1 1 75 ARG C C 11.724 11.682 -9.846 1.00 . A A . 1518 ARG C 1 1
6 11472 1 1 75 ARG CA C 12.249 12.027 -8.455 1.00 . A A . 1518 ARG CA 1 1
6 11473 1 1 75 ARG CB C 13.397 13.032 -8.572 1.00 . A A . 1518 ARG CB 1 1
6 11474 1 1 75 ARG CD C 12.560 15.221 -7.646 1.00 . A A . 1518 ARG CD 1 1
6 11475 1 1 75 ARG CG C 12.836 14.425 -8.927 1.00 . A A . 1518 ARG CG 1 1
6 11476 1 1 75 ARG CZ C 11.903 17.326 -8.648 1.00 . A A . 1518 ARG CZ 1 1
6 11477 1 1 75 ARG H H 13.204 10.146 -8.264 1.00 . A A . 1518 ARG H 1 1
6 11478 1 1 75 ARG HA H 11.448 12.482 -7.888 1.00 . A A . 1518 ARG HA 1 1
6 11479 1 1 75 ARG HB2 H 13.929 13.075 -7.631 1.00 . A A . 1518 ARG HB2 1 1
6 11480 1 1 75 ARG HB3 H 14.077 12.708 -9.348 1.00 . A A . 1518 ARG HB3 1 1
6 11481 1 1 75 ARG HD2 H 12.169 14.560 -6.888 1.00 . A A . 1518 ARG HD2 1 1
6 11482 1 1 75 ARG HD3 H 13.481 15.662 -7.296 1.00 . A A . 1518 ARG HD3 1 1
6 11483 1 1 75 ARG HE H 10.688 16.202 -7.528 1.00 . A A . 1518 ARG HE 1 1
6 11484 1 1 75 ARG HG2 H 13.554 14.961 -9.532 1.00 . A A . 1518 ARG HG2 1 1
6 11485 1 1 75 ARG HG3 H 11.914 14.319 -9.485 1.00 . A A . 1518 ARG HG3 1 1
6 11486 1 1 75 ARG HH11 H 13.779 16.714 -8.997 1.00 . A A . 1518 ARG HH11 1 1
6 11487 1 1 75 ARG HH12 H 13.337 18.225 -9.720 1.00 . A A . 1518 ARG HH12 1 1
6 11488 1 1 75 ARG HH21 H 10.102 18.175 -8.471 1.00 . A A . 1518 ARG HH21 1 1
6 11489 1 1 75 ARG HH22 H 11.253 19.052 -9.422 1.00 . A A . 1518 ARG HH22 1 1
6 11490 1 1 75 ARG N N 12.711 10.828 -7.763 1.00 . A A . 1518 ARG N 1 1
6 11491 1 1 75 ARG NE N 11.589 16.272 -7.907 1.00 . A A . 1518 ARG NE 1 1
6 11492 1 1 75 ARG NH1 N 13.099 17.430 -9.161 1.00 . A A . 1518 ARG NH1 1 1
6 11493 1 1 75 ARG NH2 N 11.017 18.257 -8.864 1.00 . A A . 1518 ARG NH2 1 1
6 11494 1 1 75 ARG O O 10.865 10.814 -9.998 1.00 . A A . 1518 ARG O 1 1
6 11495 1 1 76 GLU C C 10.300 12.176 -12.338 1.00 . A A . 1519 GLU C 1 1
6 11496 1 1 76 GLU CA C 11.822 12.130 -12.232 1.00 . A A . 1519 GLU CA 1 1
6 11497 1 1 76 GLU CB C 12.330 10.766 -12.700 1.00 . A A . 1519 GLU CB 1 1
6 11498 1 1 76 GLU CD C 14.383 9.442 -13.244 1.00 . A A . 1519 GLU CD 1 1
6 11499 1 1 76 GLU CG C 13.860 10.752 -12.664 1.00 . A A . 1519 GLU CG 1 1
6 11500 1 1 76 GLU H H 12.925 13.051 -10.680 1.00 . A A . 1519 GLU H 1 1
6 11501 1 1 76 GLU HA H 12.242 12.895 -12.867 1.00 . A A . 1519 GLU HA 1 1
6 11502 1 1 76 GLU HB2 H 11.947 9.998 -12.045 1.00 . A A . 1519 GLU HB2 1 1
6 11503 1 1 76 GLU HB3 H 11.993 10.583 -13.709 1.00 . A A . 1519 GLU HB3 1 1
6 11504 1 1 76 GLU HG2 H 14.240 11.579 -13.248 1.00 . A A . 1519 GLU HG2 1 1
6 11505 1 1 76 GLU HG3 H 14.197 10.852 -11.643 1.00 . A A . 1519 GLU HG3 1 1
6 11506 1 1 76 GLU N N 12.245 12.370 -10.861 1.00 . A A . 1519 GLU N 1 1
6 11507 1 1 76 GLU O O 9.616 11.207 -12.011 1.00 . A A . 1519 GLU O 1 1
6 11508 1 1 76 GLU OE1 O 14.429 9.330 -14.457 1.00 . A A . 1519 GLU OE1 1 1
6 11509 1 1 76 GLU OE2 O 14.726 8.567 -12.463 1.00 . A A . 1519 GLU OE2 1 1
6 11510 1 1 77 ARG C C 7.816 12.580 -14.060 1.00 . A A . 1520 ARG C 1 1
6 11511 1 1 77 ARG CA C 8.338 13.471 -12.946 1.00 . A A . 1520 ARG CA 1 1
6 11512 1 1 77 ARG CB C 8.016 14.936 -13.253 1.00 . A A . 1520 ARG CB 1 1
6 11513 1 1 77 ARG CD C 6.913 15.803 -11.155 1.00 . A A . 1520 ARG CD 1 1
6 11514 1 1 77 ARG CG C 8.210 15.784 -11.982 1.00 . A A . 1520 ARG CG 1 1
6 11515 1 1 77 ARG CZ C 6.317 18.150 -11.283 1.00 . A A . 1520 ARG CZ 1 1
6 11516 1 1 77 ARG H H 10.376 14.046 -13.046 1.00 . A A . 1520 ARG H 1 1
6 11517 1 1 77 ARG HA H 7.856 13.195 -12.019 1.00 . A A . 1520 ARG HA 1 1
6 11518 1 1 77 ARG HB2 H 8.678 15.291 -14.033 1.00 . A A . 1520 ARG HB2 1 1
6 11519 1 1 77 ARG HB3 H 6.993 15.020 -13.590 1.00 . A A . 1520 ARG HB3 1 1
6 11520 1 1 77 ARG HD2 H 6.392 14.864 -11.270 1.00 . A A . 1520 ARG HD2 1 1
6 11521 1 1 77 ARG HD3 H 7.155 15.949 -10.110 1.00 . A A . 1520 ARG HD3 1 1
6 11522 1 1 77 ARG HE H 5.272 16.686 -12.161 1.00 . A A . 1520 ARG HE 1 1
6 11523 1 1 77 ARG HG2 H 9.013 15.371 -11.386 1.00 . A A . 1520 ARG HG2 1 1
6 11524 1 1 77 ARG HG3 H 8.463 16.795 -12.265 1.00 . A A . 1520 ARG HG3 1 1
6 11525 1 1 77 ARG HH11 H 7.964 17.694 -10.239 1.00 . A A . 1520 ARG HH11 1 1
6 11526 1 1 77 ARG HH12 H 7.560 19.377 -10.306 1.00 . A A . 1520 ARG HH12 1 1
6 11527 1 1 77 ARG HH21 H 4.735 18.891 -12.259 1.00 . A A . 1520 ARG HH21 1 1
6 11528 1 1 77 ARG HH22 H 5.731 20.056 -11.451 1.00 . A A . 1520 ARG HH22 1 1
6 11529 1 1 77 ARG N N 9.780 13.307 -12.799 1.00 . A A . 1520 ARG N 1 1
6 11530 1 1 77 ARG NE N 6.054 16.889 -11.608 1.00 . A A . 1520 ARG NE 1 1
6 11531 1 1 77 ARG NH1 N 7.361 18.430 -10.552 1.00 . A A . 1520 ARG NH1 1 1
6 11532 1 1 77 ARG NH2 N 5.533 19.107 -11.696 1.00 . A A . 1520 ARG NH2 1 1
6 11533 1 1 77 ARG O O 8.509 11.665 -14.500 1.00 . A A . 1520 ARG O 1 1
6 11534 1 1 78 HIS C C 5.550 10.700 -15.053 1.00 . A A . 1521 HIS C 1 1
6 11535 1 1 78 HIS CA C 5.975 12.069 -15.572 1.00 . A A . 1521 HIS CA 1 1
6 11536 1 1 78 HIS CB C 6.958 11.903 -16.739 1.00 . A A . 1521 HIS CB 1 1
6 11537 1 1 78 HIS CD2 C 5.466 12.362 -18.848 1.00 . A A . 1521 HIS CD2 1 1
6 11538 1 1 78 HIS CE1 C 5.404 10.343 -19.628 1.00 . A A . 1521 HIS CE1 1 1
6 11539 1 1 78 HIS CG C 6.204 11.582 -17.995 1.00 . A A . 1521 HIS CG 1 1
6 11540 1 1 78 HIS H H 6.090 13.592 -14.108 1.00 . A A . 1521 HIS H 1 1
6 11541 1 1 78 HIS HA H 5.099 12.597 -15.921 1.00 . A A . 1521 HIS HA 1 1
6 11542 1 1 78 HIS HB2 H 7.511 12.820 -16.879 1.00 . A A . 1521 HIS HB2 1 1
6 11543 1 1 78 HIS HB3 H 7.644 11.099 -16.526 1.00 . A A . 1521 HIS HB3 1 1
6 11544 1 1 78 HIS HD1 H 6.578 9.503 -18.132 1.00 . A A . 1521 HIS HD1 1 1
6 11545 1 1 78 HIS HD2 H 5.302 13.424 -18.733 1.00 . A A . 1521 HIS HD2 1 1
6 11546 1 1 78 HIS HE1 H 5.187 9.484 -20.246 1.00 . A A . 1521 HIS HE1 1 1
6 11547 1 1 78 HIS HE2 H 4.401 11.870 -20.628 1.00 . A A . 1521 HIS HE2 1 1
6 11548 1 1 78 HIS N N 6.591 12.850 -14.506 1.00 . A A . 1521 HIS N 1 1
6 11549 1 1 78 HIS ND1 N 6.151 10.298 -18.512 1.00 . A A . 1521 HIS ND1 1 1
6 11550 1 1 78 HIS NE2 N 4.961 11.579 -19.879 1.00 . A A . 1521 HIS NE2 1 1
6 11551 1 1 78 HIS O O 4.599 10.102 -15.555 1.00 . A A . 1521 HIS O 1 1
6 11552 1 1 79 ILE C C 4.916 9.063 -12.348 1.00 . A A . 1522 ILE C 1 1
6 11553 1 1 79 ILE CA C 5.955 8.912 -13.457 1.00 . A A . 1522 ILE CA 1 1
6 11554 1 1 79 ILE CB C 7.227 8.276 -12.896 1.00 . A A . 1522 ILE CB 1 1
6 11555 1 1 79 ILE CD1 C 9.590 7.673 -13.444 1.00 . A A . 1522 ILE CD1 1 1
6 11556 1 1 79 ILE CG1 C 8.233 8.063 -14.031 1.00 . A A . 1522 ILE CG1 1 1
6 11557 1 1 79 ILE CG2 C 6.882 6.928 -12.262 1.00 . A A . 1522 ILE CG2 1 1
6 11558 1 1 79 ILE H H 7.006 10.739 -13.690 1.00 . A A . 1522 ILE H 1 1
6 11559 1 1 79 ILE HA H 5.553 8.264 -14.222 1.00 . A A . 1522 ILE HA 1 1
6 11560 1 1 79 ILE HB H 7.658 8.927 -12.148 1.00 . A A . 1522 ILE HB 1 1
6 11561 1 1 79 ILE HD11 H 10.318 7.599 -14.237 1.00 . A A . 1522 ILE HD11 1 1
6 11562 1 1 79 ILE HD12 H 9.505 6.719 -12.944 1.00 . A A . 1522 ILE HD12 1 1
6 11563 1 1 79 ILE HD13 H 9.905 8.425 -12.735 1.00 . A A . 1522 ILE HD13 1 1
6 11564 1 1 79 ILE HG12 H 7.880 7.275 -14.682 1.00 . A A . 1522 ILE HG12 1 1
6 11565 1 1 79 ILE HG13 H 8.338 8.977 -14.596 1.00 . A A . 1522 ILE HG13 1 1
6 11566 1 1 79 ILE HG21 H 6.379 7.094 -11.323 1.00 . A A . 1522 ILE HG21 1 1
6 11567 1 1 79 ILE HG22 H 7.788 6.366 -12.091 1.00 . A A . 1522 ILE HG22 1 1
6 11568 1 1 79 ILE HG23 H 6.233 6.374 -12.924 1.00 . A A . 1522 ILE HG23 1 1
6 11569 1 1 79 ILE N N 6.263 10.212 -14.044 1.00 . A A . 1522 ILE N 1 1
6 11570 1 1 79 ILE O O 4.017 8.238 -12.208 1.00 . A A . 1522 ILE O 1 1
6 11571 1 1 80 LEU C C 2.681 10.379 -10.970 1.00 . A A . 1523 LEU C 1 1
6 11572 1 1 80 LEU CA C 4.117 10.355 -10.462 1.00 . A A . 1523 LEU CA 1 1
6 11573 1 1 80 LEU CB C 4.458 11.680 -9.792 1.00 . A A . 1523 LEU CB 1 1
6 11574 1 1 80 LEU CD1 C 5.171 10.621 -7.601 1.00 . A A . 1523 LEU CD1 1 1
6 11575 1 1 80 LEU CD2 C 6.793 10.790 -9.531 1.00 . A A . 1523 LEU CD2 1 1
6 11576 1 1 80 LEU CG C 5.617 11.472 -8.814 1.00 . A A . 1523 LEU CG 1 1
6 11577 1 1 80 LEU H H 5.789 10.746 -11.695 1.00 . A A . 1523 LEU H 1 1
6 11578 1 1 80 LEU HA H 4.219 9.568 -9.739 1.00 . A A . 1523 LEU HA 1 1
6 11579 1 1 80 LEU HB2 H 4.747 12.401 -10.544 1.00 . A A . 1523 LEU HB2 1 1
6 11580 1 1 80 LEU HB3 H 3.599 12.052 -9.252 1.00 . A A . 1523 LEU HB3 1 1
6 11581 1 1 80 LEU HD11 H 4.099 10.689 -7.466 1.00 . A A . 1523 LEU HD11 1 1
6 11582 1 1 80 LEU HD12 H 5.661 10.990 -6.715 1.00 . A A . 1523 LEU HD12 1 1
6 11583 1 1 80 LEU HD13 H 5.445 9.583 -7.750 1.00 . A A . 1523 LEU HD13 1 1
6 11584 1 1 80 LEU HD21 H 6.556 9.752 -9.712 1.00 . A A . 1523 LEU HD21 1 1
6 11585 1 1 80 LEU HD22 H 7.671 10.855 -8.906 1.00 . A A . 1523 LEU HD22 1 1
6 11586 1 1 80 LEU HD23 H 6.983 11.288 -10.469 1.00 . A A . 1523 LEU HD23 1 1
6 11587 1 1 80 LEU HG H 5.927 12.426 -8.472 1.00 . A A . 1523 LEU HG 1 1
6 11588 1 1 80 LEU N N 5.048 10.119 -11.552 1.00 . A A . 1523 LEU N 1 1
6 11589 1 1 80 LEU O O 1.779 9.820 -10.348 1.00 . A A . 1523 LEU O 1 1
6 11590 1 1 81 GLN C C 0.646 9.747 -13.108 1.00 . A A . 1524 GLN C 1 1
6 11591 1 1 81 GLN CA C 1.149 11.126 -12.698 1.00 . A A . 1524 GLN CA 1 1
6 11592 1 1 81 GLN CB C 1.191 12.044 -13.924 1.00 . A A . 1524 GLN CB 1 1
6 11593 1 1 81 GLN CD C 2.313 12.415 -16.130 1.00 . A A . 1524 GLN CD 1 1
6 11594 1 1 81 GLN CG C 2.391 11.674 -14.800 1.00 . A A . 1524 GLN CG 1 1
6 11595 1 1 81 GLN H H 3.238 11.455 -12.558 1.00 . A A . 1524 GLN H 1 1
6 11596 1 1 81 GLN HA H 0.471 11.545 -11.973 1.00 . A A . 1524 GLN HA 1 1
6 11597 1 1 81 GLN HB2 H 0.280 11.925 -14.492 1.00 . A A . 1524 GLN HB2 1 1
6 11598 1 1 81 GLN HB3 H 1.285 13.069 -13.603 1.00 . A A . 1524 GLN HB3 1 1
6 11599 1 1 81 GLN HE21 H 1.992 10.772 -17.197 1.00 . A A . 1524 GLN HE21 1 1
6 11600 1 1 81 GLN HE22 H 2.049 12.216 -18.088 1.00 . A A . 1524 GLN HE22 1 1
6 11601 1 1 81 GLN HG2 H 3.305 11.944 -14.293 1.00 . A A . 1524 GLN HG2 1 1
6 11602 1 1 81 GLN HG3 H 2.383 10.611 -14.984 1.00 . A A . 1524 GLN HG3 1 1
6 11603 1 1 81 GLN N N 2.479 11.030 -12.106 1.00 . A A . 1524 GLN N 1 1
6 11604 1 1 81 GLN NE2 N 2.100 11.745 -17.230 1.00 . A A . 1524 GLN NE2 1 1
6 11605 1 1 81 GLN O O -0.517 9.585 -13.473 1.00 . A A . 1524 GLN O 1 1
6 11606 1 1 81 GLN OE1 O 2.452 13.637 -16.168 1.00 . A A . 1524 GLN OE1 1 1
6 11607 1 1 82 GLN C C 1.066 6.507 -12.142 1.00 . A A . 1525 GLN C 1 1
6 11608 1 1 82 GLN CA C 1.170 7.379 -13.386 1.00 . A A . 1525 GLN CA 1 1
6 11609 1 1 82 GLN CB C 2.204 6.793 -14.351 1.00 . A A . 1525 GLN CB 1 1
6 11610 1 1 82 GLN CD C 3.226 7.140 -16.604 1.00 . A A . 1525 GLN CD 1 1
6 11611 1 1 82 GLN CG C 1.995 7.390 -15.744 1.00 . A A . 1525 GLN CG 1 1
6 11612 1 1 82 GLN H H 2.435 8.959 -12.719 1.00 . A A . 1525 GLN H 1 1
6 11613 1 1 82 GLN HA H 0.202 7.379 -13.876 1.00 . A A . 1525 GLN HA 1 1
6 11614 1 1 82 GLN HB2 H 3.197 7.031 -14.001 1.00 . A A . 1525 GLN HB2 1 1
6 11615 1 1 82 GLN HB3 H 2.086 5.721 -14.400 1.00 . A A . 1525 GLN HB3 1 1
6 11616 1 1 82 GLN HE21 H 3.721 5.469 -15.658 1.00 . A A . 1525 GLN HE21 1 1
6 11617 1 1 82 GLN HE22 H 4.756 5.919 -16.925 1.00 . A A . 1525 GLN HE22 1 1
6 11618 1 1 82 GLN HG2 H 1.134 6.928 -16.205 1.00 . A A . 1525 GLN HG2 1 1
6 11619 1 1 82 GLN HG3 H 1.828 8.453 -15.659 1.00 . A A . 1525 GLN HG3 1 1
6 11620 1 1 82 GLN N N 1.530 8.754 -13.034 1.00 . A A . 1525 GLN N 1 1
6 11621 1 1 82 GLN NE2 N 3.962 6.088 -16.378 1.00 . A A . 1525 GLN NE2 1 1
6 11622 1 1 82 GLN O O 0.687 5.339 -12.224 1.00 . A A . 1525 GLN O 1 1
6 11623 1 1 82 GLN OE1 O 3.525 7.925 -17.504 1.00 . A A . 1525 GLN OE1 1 1
6 11624 1 1 83 ILE C C 0.134 6.756 -8.918 1.00 . A A . 1526 ILE C 1 1
6 11625 1 1 83 ILE CA C 1.355 6.333 -9.732 1.00 . A A . 1526 ILE CA 1 1
6 11626 1 1 83 ILE CB C 2.624 6.600 -8.915 1.00 . A A . 1526 ILE CB 1 1
6 11627 1 1 83 ILE CD1 C 5.119 6.446 -8.960 1.00 . A A . 1526 ILE CD1 1 1
6 11628 1 1 83 ILE CG1 C 3.826 5.972 -9.626 1.00 . A A . 1526 ILE CG1 1 1
6 11629 1 1 83 ILE CG2 C 2.480 5.979 -7.520 1.00 . A A . 1526 ILE CG2 1 1
6 11630 1 1 83 ILE H H 1.709 8.007 -10.985 1.00 . A A . 1526 ILE H 1 1
6 11631 1 1 83 ILE HA H 1.294 5.269 -9.940 1.00 . A A . 1526 ILE HA 1 1
6 11632 1 1 83 ILE HB H 2.775 7.665 -8.822 1.00 . A A . 1526 ILE HB 1 1
6 11633 1 1 83 ILE HD11 H 5.956 5.901 -9.369 1.00 . A A . 1526 ILE HD11 1 1
6 11634 1 1 83 ILE HD12 H 5.060 6.269 -7.895 1.00 . A A . 1526 ILE HD12 1 1
6 11635 1 1 83 ILE HD13 H 5.251 7.503 -9.142 1.00 . A A . 1526 ILE HD13 1 1
6 11636 1 1 83 ILE HG12 H 3.759 4.893 -9.558 1.00 . A A . 1526 ILE HG12 1 1
6 11637 1 1 83 ILE HG13 H 3.827 6.269 -10.662 1.00 . A A . 1526 ILE HG13 1 1
6 11638 1 1 83 ILE HG21 H 3.446 5.933 -7.041 1.00 . A A . 1526 ILE HG21 1 1
6 11639 1 1 83 ILE HG22 H 2.075 4.983 -7.610 1.00 . A A . 1526 ILE HG22 1 1
6 11640 1 1 83 ILE HG23 H 1.813 6.586 -6.925 1.00 . A A . 1526 ILE HG23 1 1
6 11641 1 1 83 ILE N N 1.411 7.075 -10.990 1.00 . A A . 1526 ILE N 1 1
6 11642 1 1 83 ILE O O -0.627 5.914 -8.452 1.00 . A A . 1526 ILE O 1 1
6 11643 1 1 84 VAL C C -2.506 8.087 -8.587 1.00 . A A . 1527 VAL C 1 1
6 11644 1 1 84 VAL CA C -1.189 8.565 -7.984 1.00 . A A . 1527 VAL CA 1 1
6 11645 1 1 84 VAL CB C -1.161 10.097 -7.959 1.00 . A A . 1527 VAL CB 1 1
6 11646 1 1 84 VAL CG1 C -2.321 10.632 -7.099 1.00 . A A . 1527 VAL CG1 1 1
6 11647 1 1 84 VAL CG2 C 0.174 10.563 -7.367 1.00 . A A . 1527 VAL CG2 1 1
6 11648 1 1 84 VAL H H 0.570 8.707 -9.147 1.00 . A A . 1527 VAL H 1 1
6 11649 1 1 84 VAL HA H -1.114 8.199 -6.972 1.00 . A A . 1527 VAL HA 1 1
6 11650 1 1 84 VAL HB H -1.257 10.472 -8.968 1.00 . A A . 1527 VAL HB 1 1
6 11651 1 1 84 VAL HG11 H -2.260 11.715 -7.028 1.00 . A A . 1527 VAL HG11 1 1
6 11652 1 1 84 VAL HG12 H -2.264 10.205 -6.108 1.00 . A A . 1527 VAL HG12 1 1
6 11653 1 1 84 VAL HG13 H -3.264 10.358 -7.551 1.00 . A A . 1527 VAL HG13 1 1
6 11654 1 1 84 VAL HG21 H 0.211 10.309 -6.318 1.00 . A A . 1527 VAL HG21 1 1
6 11655 1 1 84 VAL HG22 H 0.264 11.631 -7.482 1.00 . A A . 1527 VAL HG22 1 1
6 11656 1 1 84 VAL HG23 H 0.988 10.076 -7.884 1.00 . A A . 1527 VAL HG23 1 1
6 11657 1 1 84 VAL N N -0.052 8.061 -8.752 1.00 . A A . 1527 VAL N 1 1
6 11658 1 1 84 VAL O O -3.387 7.607 -7.877 1.00 . A A . 1527 VAL O 1 1
6 11659 1 1 85 ASN C C -4.043 6.291 -10.449 1.00 . A A . 1528 ASN C 1 1
6 11660 1 1 85 ASN CA C -3.853 7.800 -10.580 1.00 . A A . 1528 ASN CA 1 1
6 11661 1 1 85 ASN CB C -3.783 8.190 -12.058 1.00 . A A . 1528 ASN CB 1 1
6 11662 1 1 85 ASN CG C -3.491 9.680 -12.191 1.00 . A A . 1528 ASN CG 1 1
6 11663 1 1 85 ASN H H -1.899 8.609 -10.422 1.00 . A A . 1528 ASN H 1 1
6 11664 1 1 85 ASN HA H -4.696 8.299 -10.127 1.00 . A A . 1528 ASN HA 1 1
6 11665 1 1 85 ASN HB2 H -2.997 7.626 -12.539 1.00 . A A . 1528 ASN HB2 1 1
6 11666 1 1 85 ASN HB3 H -4.726 7.967 -12.534 1.00 . A A . 1528 ASN HB3 1 1
6 11667 1 1 85 ASN HD21 H -4.301 9.828 -13.999 1.00 . A A . 1528 ASN HD21 1 1
6 11668 1 1 85 ASN HD22 H -3.664 11.271 -13.371 1.00 . A A . 1528 ASN HD22 1 1
6 11669 1 1 85 ASN N N -2.634 8.222 -9.901 1.00 . A A . 1528 ASN N 1 1
6 11670 1 1 85 ASN ND2 N -3.847 10.313 -13.277 1.00 . A A . 1528 ASN ND2 1 1
6 11671 1 1 85 ASN O O -5.164 5.796 -10.290 1.00 . A A . 1528 ASN O 1 1
6 11672 1 1 85 ASN OD1 O -2.921 10.287 -11.284 1.00 . A A . 1528 ASN OD1 1 1
6 11673 1 1 86 LEU C C -3.649 3.696 -9.106 1.00 . A A . 1529 LEU C 1 1
6 11674 1 1 86 LEU CA C -2.997 4.114 -10.416 1.00 . A A . 1529 LEU CA 1 1
6 11675 1 1 86 LEU CB C -1.585 3.528 -10.494 1.00 . A A . 1529 LEU CB 1 1
6 11676 1 1 86 LEU CD1 C -1.704 1.789 -12.314 1.00 . A A . 1529 LEU CD1 1 1
6 11677 1 1 86 LEU CD2 C -0.425 1.312 -10.220 1.00 . A A . 1529 LEU CD2 1 1
6 11678 1 1 86 LEU CG C -1.659 2.016 -10.797 1.00 . A A . 1529 LEU CG 1 1
6 11679 1 1 86 LEU H H -2.074 6.000 -10.650 1.00 . A A . 1529 LEU H 1 1
6 11680 1 1 86 LEU HA H -3.581 3.729 -11.234 1.00 . A A . 1529 LEU HA 1 1
6 11681 1 1 86 LEU HB2 H -1.033 4.035 -11.274 1.00 . A A . 1529 LEU HB2 1 1
6 11682 1 1 86 LEU HB3 H -1.086 3.685 -9.546 1.00 . A A . 1529 LEU HB3 1 1
6 11683 1 1 86 LEU HD11 H -1.965 0.761 -12.516 1.00 . A A . 1529 LEU HD11 1 1
6 11684 1 1 86 LEU HD12 H -0.733 2.003 -12.738 1.00 . A A . 1529 LEU HD12 1 1
6 11685 1 1 86 LEU HD13 H -2.439 2.440 -12.758 1.00 . A A . 1529 LEU HD13 1 1
6 11686 1 1 86 LEU HD21 H -0.349 0.318 -10.635 1.00 . A A . 1529 LEU HD21 1 1
6 11687 1 1 86 LEU HD22 H -0.519 1.247 -9.146 1.00 . A A . 1529 LEU HD22 1 1
6 11688 1 1 86 LEU HD23 H 0.462 1.876 -10.470 1.00 . A A . 1529 LEU HD23 1 1
6 11689 1 1 86 LEU HG H -2.550 1.599 -10.349 1.00 . A A . 1529 LEU HG 1 1
6 11690 1 1 86 LEU N N -2.940 5.561 -10.522 1.00 . A A . 1529 LEU N 1 1
6 11691 1 1 86 LEU O O -4.545 2.852 -9.091 1.00 . A A . 1529 LEU O 1 1
6 11692 1 1 87 ILE C C -5.191 4.461 -6.604 1.00 . A A . 1530 ILE C 1 1
6 11693 1 1 87 ILE CA C -3.748 3.964 -6.701 1.00 . A A . 1530 ILE CA 1 1
6 11694 1 1 87 ILE CB C -2.878 4.606 -5.593 1.00 . A A . 1530 ILE CB 1 1
6 11695 1 1 87 ILE CD1 C -0.868 3.348 -6.407 1.00 . A A . 1530 ILE CD1 1 1
6 11696 1 1 87 ILE CG1 C -1.747 3.645 -5.194 1.00 . A A . 1530 ILE CG1 1 1
6 11697 1 1 87 ILE CG2 C -3.720 4.918 -4.350 1.00 . A A . 1530 ILE CG2 1 1
6 11698 1 1 87 ILE H H -2.480 4.954 -8.083 1.00 . A A . 1530 ILE H 1 1
6 11699 1 1 87 ILE HA H -3.738 2.893 -6.583 1.00 . A A . 1530 ILE HA 1 1
6 11700 1 1 87 ILE HB H -2.452 5.525 -5.968 1.00 . A A . 1530 ILE HB 1 1
6 11701 1 1 87 ILE HD11 H -0.009 2.774 -6.094 1.00 . A A . 1530 ILE HD11 1 1
6 11702 1 1 87 ILE HD12 H -0.540 4.276 -6.843 1.00 . A A . 1530 ILE HD12 1 1
6 11703 1 1 87 ILE HD13 H -1.435 2.786 -7.133 1.00 . A A . 1530 ILE HD13 1 1
6 11704 1 1 87 ILE HG12 H -1.149 4.098 -4.419 1.00 . A A . 1530 ILE HG12 1 1
6 11705 1 1 87 ILE HG13 H -2.175 2.722 -4.830 1.00 . A A . 1530 ILE HG13 1 1
6 11706 1 1 87 ILE HG21 H -4.347 4.068 -4.124 1.00 . A A . 1530 ILE HG21 1 1
6 11707 1 1 87 ILE HG22 H -4.341 5.781 -4.542 1.00 . A A . 1530 ILE HG22 1 1
6 11708 1 1 87 ILE HG23 H -3.067 5.121 -3.516 1.00 . A A . 1530 ILE HG23 1 1
6 11709 1 1 87 ILE N N -3.196 4.290 -8.011 1.00 . A A . 1530 ILE N 1 1
6 11710 1 1 87 ILE O O -6.009 3.884 -5.895 1.00 . A A . 1530 ILE O 1 1
6 11711 1 1 88 GLU C C -7.857 5.042 -7.651 1.00 . A A . 1531 GLU C 1 1
6 11712 1 1 88 GLU CA C -6.831 6.097 -7.273 1.00 . A A . 1531 GLU CA 1 1
6 11713 1 1 88 GLU CB C -6.928 7.277 -8.233 1.00 . A A . 1531 GLU CB 1 1
6 11714 1 1 88 GLU CD C -8.342 9.209 -8.943 1.00 . A A . 1531 GLU CD 1 1
6 11715 1 1 88 GLU CG C -8.235 8.031 -7.983 1.00 . A A . 1531 GLU CG 1 1
6 11716 1 1 88 GLU H H -4.795 5.959 -7.856 1.00 . A A . 1531 GLU H 1 1
6 11717 1 1 88 GLU HA H -7.043 6.448 -6.275 1.00 . A A . 1531 GLU HA 1 1
6 11718 1 1 88 GLU HB2 H -6.091 7.941 -8.072 1.00 . A A . 1531 GLU HB2 1 1
6 11719 1 1 88 GLU HB3 H -6.913 6.918 -9.249 1.00 . A A . 1531 GLU HB3 1 1
6 11720 1 1 88 GLU HG2 H -9.069 7.362 -8.141 1.00 . A A . 1531 GLU HG2 1 1
6 11721 1 1 88 GLU HG3 H -8.252 8.392 -6.967 1.00 . A A . 1531 GLU HG3 1 1
6 11722 1 1 88 GLU N N -5.489 5.538 -7.307 1.00 . A A . 1531 GLU N 1 1
6 11723 1 1 88 GLU O O -8.964 5.015 -7.109 1.00 . A A . 1531 GLU O 1 1
6 11724 1 1 88 GLU OE1 O -8.478 8.970 -10.132 1.00 . A A . 1531 GLU OE1 1 1
6 11725 1 1 88 GLU OE2 O -8.285 10.335 -8.475 1.00 . A A . 1531 GLU OE2 1 1
6 11726 1 1 89 GLU C C -8.667 2.126 -7.887 1.00 . A A . 1532 GLU C 1 1
6 11727 1 1 89 GLU CA C -8.393 3.113 -9.020 1.00 . A A . 1532 GLU CA 1 1
6 11728 1 1 89 GLU CB C -7.783 2.363 -10.209 1.00 . A A . 1532 GLU CB 1 1
6 11729 1 1 89 GLU CD C -10.002 2.073 -11.334 1.00 . A A . 1532 GLU CD 1 1
6 11730 1 1 89 GLU CG C -8.791 1.347 -10.762 1.00 . A A . 1532 GLU CG 1 1
6 11731 1 1 89 GLU H H -6.587 4.236 -8.980 1.00 . A A . 1532 GLU H 1 1
6 11732 1 1 89 GLU HA H -9.324 3.560 -9.326 1.00 . A A . 1532 GLU HA 1 1
6 11733 1 1 89 GLU HB2 H -7.526 3.071 -10.982 1.00 . A A . 1532 GLU HB2 1 1
6 11734 1 1 89 GLU HB3 H -6.893 1.844 -9.887 1.00 . A A . 1532 GLU HB3 1 1
6 11735 1 1 89 GLU HG2 H -8.321 0.768 -11.543 1.00 . A A . 1532 GLU HG2 1 1
6 11736 1 1 89 GLU HG3 H -9.110 0.683 -9.972 1.00 . A A . 1532 GLU HG3 1 1
6 11737 1 1 89 GLU N N -7.486 4.170 -8.581 1.00 . A A . 1532 GLU N 1 1
6 11738 1 1 89 GLU O O -9.758 1.562 -7.791 1.00 . A A . 1532 GLU O 1 1
6 11739 1 1 89 GLU OE1 O -9.847 3.213 -11.737 1.00 . A A . 1532 GLU OE1 1 1
6 11740 1 1 89 GLU OE2 O -11.068 1.479 -11.358 1.00 . A A . 1532 GLU OE2 1 1
6 11741 1 1 90 THR C C -8.975 1.375 -5.036 1.00 . A A . 1533 THR C 1 1
6 11742 1 1 90 THR CA C -7.803 0.979 -5.928 1.00 . A A . 1533 THR CA 1 1
6 11743 1 1 90 THR CB C -6.512 0.939 -5.101 1.00 . A A . 1533 THR CB 1 1
6 11744 1 1 90 THR CG2 C -5.311 0.693 -6.022 1.00 . A A . 1533 THR CG2 1 1
6 11745 1 1 90 THR H H -6.819 2.385 -7.172 1.00 . A A . 1533 THR H 1 1
6 11746 1 1 90 THR HA H -7.987 -0.008 -6.325 1.00 . A A . 1533 THR HA 1 1
6 11747 1 1 90 THR HB H -6.573 0.138 -4.382 1.00 . A A . 1533 THR HB 1 1
6 11748 1 1 90 THR HG1 H -5.417 2.383 -4.386 1.00 . A A . 1533 THR HG1 1 1
6 11749 1 1 90 THR HG21 H -5.388 1.319 -6.898 1.00 . A A . 1533 THR HG21 1 1
6 11750 1 1 90 THR HG22 H -5.297 -0.343 -6.321 1.00 . A A . 1533 THR HG22 1 1
6 11751 1 1 90 THR HG23 H -4.398 0.926 -5.493 1.00 . A A . 1533 THR HG23 1 1
6 11752 1 1 90 THR N N -7.666 1.911 -7.041 1.00 . A A . 1533 THR N 1 1
6 11753 1 1 90 THR O O -10.129 1.355 -5.465 1.00 . A A . 1533 THR O 1 1
6 11754 1 1 90 THR OG1 O -6.353 2.171 -4.411 1.00 . A A . 1533 THR OG1 1 1
6 11755 1 1 91 GLY C C -9.183 2.135 -1.429 1.00 . A A . 1534 GLY C 1 1
6 11756 1 1 91 GLY CA C -9.711 2.141 -2.858 1.00 . A A . 1534 GLY CA 1 1
6 11757 1 1 91 GLY H H -7.737 1.737 -3.507 1.00 . A A . 1534 GLY H 1 1
6 11758 1 1 91 GLY HA2 H -10.046 3.136 -3.109 1.00 . A A . 1534 GLY HA2 1 1
6 11759 1 1 91 GLY HA3 H -10.541 1.456 -2.929 1.00 . A A . 1534 GLY HA3 1 1
6 11760 1 1 91 GLY N N -8.674 1.738 -3.796 1.00 . A A . 1534 GLY N 1 1
6 11761 1 1 91 GLY O O -9.932 2.381 -0.483 1.00 . A A . 1534 GLY O 1 1
6 11762 1 1 92 HIS C C -6.123 2.824 0.140 1.00 . A A . 1535 HIS C 1 1
6 11763 1 1 92 HIS CA C -7.262 1.814 0.051 1.00 . A A . 1535 HIS CA 1 1
6 11764 1 1 92 HIS CB C -6.716 0.412 0.326 1.00 . A A . 1535 HIS CB 1 1
6 11765 1 1 92 HIS CD2 C -8.057 -1.280 -1.173 1.00 . A A . 1535 HIS CD2 1 1
6 11766 1 1 92 HIS CE1 C -9.476 -1.963 0.318 1.00 . A A . 1535 HIS CE1 1 1
6 11767 1 1 92 HIS CG C -7.767 -0.610 -0.009 1.00 . A A . 1535 HIS CG 1 1
6 11768 1 1 92 HIS H H -7.343 1.661 -2.065 1.00 . A A . 1535 HIS H 1 1
6 11769 1 1 92 HIS HA H -7.998 2.053 0.807 1.00 . A A . 1535 HIS HA 1 1
6 11770 1 1 92 HIS HB2 H -5.839 0.241 -0.280 1.00 . A A . 1535 HIS HB2 1 1
6 11771 1 1 92 HIS HB3 H -6.454 0.328 1.372 1.00 . A A . 1535 HIS HB3 1 1
6 11772 1 1 92 HIS HD1 H -8.746 -0.776 1.862 1.00 . A A . 1535 HIS HD1 1 1
6 11773 1 1 92 HIS HD2 H -7.529 -1.162 -2.107 1.00 . A A . 1535 HIS HD2 1 1
6 11774 1 1 92 HIS HE1 H -10.286 -2.485 0.803 1.00 . A A . 1535 HIS HE1 1 1
6 11775 1 1 92 HIS HE2 H -9.557 -2.731 -1.616 1.00 . A A . 1535 HIS HE2 1 1
6 11776 1 1 92 HIS N N -7.888 1.851 -1.275 1.00 . A A . 1535 HIS N 1 1
6 11777 1 1 92 HIS ND1 N -8.685 -1.062 0.927 1.00 . A A . 1535 HIS ND1 1 1
6 11778 1 1 92 HIS NE2 N -9.138 -2.133 -0.964 1.00 . A A . 1535 HIS NE2 1 1
6 11779 1 1 92 HIS O O -4.972 2.459 0.387 1.00 . A A . 1535 HIS O 1 1
6 11780 1 1 93 PHE C C -6.064 6.421 0.579 1.00 . A A . 1536 PHE C 1 1
6 11781 1 1 93 PHE CA C -5.455 5.165 -0.017 1.00 . A A . 1536 PHE CA 1 1
6 11782 1 1 93 PHE CB C -4.933 5.459 -1.423 1.00 . A A . 1536 PHE CB 1 1
6 11783 1 1 93 PHE CD1 C -7.168 5.316 -2.596 1.00 . A A . 1536 PHE CD1 1 1
6 11784 1 1 93 PHE CD2 C -5.914 7.389 -2.728 1.00 . A A . 1536 PHE CD2 1 1
6 11785 1 1 93 PHE CE1 C -8.180 5.881 -3.378 1.00 . A A . 1536 PHE CE1 1 1
6 11786 1 1 93 PHE CE2 C -6.925 7.953 -3.513 1.00 . A A . 1536 PHE CE2 1 1
6 11787 1 1 93 PHE CG C -6.032 6.069 -2.269 1.00 . A A . 1536 PHE CG 1 1
6 11788 1 1 93 PHE CZ C -8.057 7.197 -3.840 1.00 . A A . 1536 PHE CZ 1 1
6 11789 1 1 93 PHE H H -7.384 4.320 -0.269 1.00 . A A . 1536 PHE H 1 1
6 11790 1 1 93 PHE HA H -4.625 4.856 0.603 1.00 . A A . 1536 PHE HA 1 1
6 11791 1 1 93 PHE HB2 H -4.103 6.146 -1.361 1.00 . A A . 1536 PHE HB2 1 1
6 11792 1 1 93 PHE HB3 H -4.604 4.538 -1.874 1.00 . A A . 1536 PHE HB3 1 1
6 11793 1 1 93 PHE HD1 H -7.262 4.300 -2.255 1.00 . A A . 1536 PHE HD1 1 1
6 11794 1 1 93 PHE HD2 H -5.047 7.973 -2.470 1.00 . A A . 1536 PHE HD2 1 1
6 11795 1 1 93 PHE HE1 H -9.053 5.301 -3.627 1.00 . A A . 1536 PHE HE1 1 1
6 11796 1 1 93 PHE HE2 H -6.823 8.966 -3.879 1.00 . A A . 1536 PHE HE2 1 1
6 11797 1 1 93 PHE HZ H -8.840 7.632 -4.442 1.00 . A A . 1536 PHE HZ 1 1
6 11798 1 1 93 PHE N N -6.450 4.097 -0.067 1.00 . A A . 1536 PHE N 1 1
6 11799 1 1 93 PHE O O -7.169 6.821 0.212 1.00 . A A . 1536 PHE O 1 1
6 11800 1 1 94 HIS C C -5.331 9.478 1.416 1.00 . A A . 1537 HIS C 1 1
6 11801 1 1 94 HIS CA C -5.827 8.254 2.160 1.00 . A A . 1537 HIS CA 1 1
6 11802 1 1 94 HIS CB C -5.327 8.303 3.607 1.00 . A A . 1537 HIS CB 1 1
6 11803 1 1 94 HIS CD2 C -7.355 7.554 5.098 1.00 . A A . 1537 HIS CD2 1 1
6 11804 1 1 94 HIS CE1 C -6.706 5.531 5.521 1.00 . A A . 1537 HIS CE1 1 1
6 11805 1 1 94 HIS CG C -6.153 7.380 4.461 1.00 . A A . 1537 HIS CG 1 1
6 11806 1 1 94 HIS H H -4.465 6.677 1.770 1.00 . A A . 1537 HIS H 1 1
6 11807 1 1 94 HIS HA H -6.909 8.258 2.158 1.00 . A A . 1537 HIS HA 1 1
6 11808 1 1 94 HIS HB2 H -4.294 7.992 3.640 1.00 . A A . 1537 HIS HB2 1 1
6 11809 1 1 94 HIS HB3 H -5.411 9.312 3.988 1.00 . A A . 1537 HIS HB3 1 1
6 11810 1 1 94 HIS HD1 H -4.934 5.648 4.434 1.00 . A A . 1537 HIS HD1 1 1
6 11811 1 1 94 HIS HD2 H -7.943 8.461 5.082 1.00 . A A . 1537 HIS HD2 1 1
6 11812 1 1 94 HIS HE1 H -6.668 4.522 5.898 1.00 . A A . 1537 HIS HE1 1 1
6 11813 1 1 94 HIS HE2 H -8.508 6.224 6.302 1.00 . A A . 1537 HIS HE2 1 1
6 11814 1 1 94 HIS N N -5.341 7.042 1.507 1.00 . A A . 1537 HIS N 1 1
6 11815 1 1 94 HIS ND1 N -5.756 6.084 4.744 1.00 . A A . 1537 HIS ND1 1 1
6 11816 1 1 94 HIS NE2 N -7.703 6.386 5.767 1.00 . A A . 1537 HIS NE2 1 1
6 11817 1 1 94 HIS O O -4.145 9.573 1.076 1.00 . A A . 1537 HIS O 1 1
6 11818 1 1 95 ILE C C -5.964 12.854 1.356 1.00 . A A . 1538 ILE C 1 1
6 11819 1 1 95 ILE CA C -5.910 11.640 0.438 1.00 . A A . 1538 ILE CA 1 1
6 11820 1 1 95 ILE CB C -6.888 11.844 -0.732 1.00 . A A . 1538 ILE CB 1 1
6 11821 1 1 95 ILE CD1 C -5.501 11.179 -2.750 1.00 . A A . 1538 ILE CD1 1 1
6 11822 1 1 95 ILE CG1 C -6.645 10.763 -1.807 1.00 . A A . 1538 ILE CG1 1 1
6 11823 1 1 95 ILE CG2 C -6.692 13.244 -1.342 1.00 . A A . 1538 ILE CG2 1 1
6 11824 1 1 95 ILE H H -7.174 10.274 1.457 1.00 . A A . 1538 ILE H 1 1
6 11825 1 1 95 ILE HA H -4.916 11.539 0.040 1.00 . A A . 1538 ILE HA 1 1
6 11826 1 1 95 ILE HB H -7.901 11.760 -0.362 1.00 . A A . 1538 ILE HB 1 1
6 11827 1 1 95 ILE HD11 H -5.892 11.832 -3.516 1.00 . A A . 1538 ILE HD11 1 1
6 11828 1 1 95 ILE HD12 H -5.068 10.303 -3.210 1.00 . A A . 1538 ILE HD12 1 1
6 11829 1 1 95 ILE HD13 H -4.739 11.702 -2.195 1.00 . A A . 1538 ILE HD13 1 1
6 11830 1 1 95 ILE HG12 H -6.394 9.827 -1.327 1.00 . A A . 1538 ILE HG12 1 1
6 11831 1 1 95 ILE HG13 H -7.548 10.631 -2.383 1.00 . A A . 1538 ILE HG13 1 1
6 11832 1 1 95 ILE HG21 H -5.635 13.453 -1.424 1.00 . A A . 1538 ILE HG21 1 1
6 11833 1 1 95 ILE HG22 H -7.158 13.985 -0.709 1.00 . A A . 1538 ILE HG22 1 1
6 11834 1 1 95 ILE HG23 H -7.141 13.274 -2.323 1.00 . A A . 1538 ILE HG23 1 1
6 11835 1 1 95 ILE N N -6.250 10.414 1.159 1.00 . A A . 1538 ILE N 1 1
6 11836 1 1 95 ILE O O -6.818 12.941 2.240 1.00 . A A . 1538 ILE O 1 1
6 11837 1 1 96 THR C C -4.450 16.159 1.097 1.00 . A A . 1539 THR C 1 1
6 11838 1 1 96 THR CA C -5.031 15.016 1.923 1.00 . A A . 1539 THR CA 1 1
6 11839 1 1 96 THR CB C -4.201 14.796 3.204 1.00 . A A . 1539 THR CB 1 1
6 11840 1 1 96 THR CG2 C -4.956 15.337 4.423 1.00 . A A . 1539 THR CG2 1 1
6 11841 1 1 96 THR H H -4.408 13.681 0.403 1.00 . A A . 1539 THR H 1 1
6 11842 1 1 96 THR HA H -6.047 15.279 2.189 1.00 . A A . 1539 THR HA 1 1
6 11843 1 1 96 THR HB H -3.256 15.310 3.121 1.00 . A A . 1539 THR HB 1 1
6 11844 1 1 96 THR HG1 H -4.171 12.963 2.549 1.00 . A A . 1539 THR HG1 1 1
6 11845 1 1 96 THR HG21 H -5.270 16.350 4.223 1.00 . A A . 1539 THR HG21 1 1
6 11846 1 1 96 THR HG22 H -4.307 15.324 5.286 1.00 . A A . 1539 THR HG22 1 1
6 11847 1 1 96 THR HG23 H -5.823 14.722 4.611 1.00 . A A . 1539 THR HG23 1 1
6 11848 1 1 96 THR N N -5.061 13.799 1.127 1.00 . A A . 1539 THR N 1 1
6 11849 1 1 96 THR O O -3.502 15.969 0.331 1.00 . A A . 1539 THR O 1 1
6 11850 1 1 96 THR OG1 O -3.965 13.405 3.376 1.00 . A A . 1539 THR OG1 1 1
6 11851 1 1 97 ASN C C -3.171 18.919 0.987 1.00 . A A . 1540 ASN C 1 1
6 11852 1 1 97 ASN CA C -4.556 18.508 0.525 1.00 . A A . 1540 ASN CA 1 1
6 11853 1 1 97 ASN CB C -5.526 19.675 0.726 1.00 . A A . 1540 ASN CB 1 1
6 11854 1 1 97 ASN CG C -6.914 19.285 0.236 1.00 . A A . 1540 ASN CG 1 1
6 11855 1 1 97 ASN H H -5.766 17.449 1.883 1.00 . A A . 1540 ASN H 1 1
6 11856 1 1 97 ASN HA H -4.517 18.267 -0.526 1.00 . A A . 1540 ASN HA 1 1
6 11857 1 1 97 ASN HB2 H -5.572 19.925 1.777 1.00 . A A . 1540 ASN HB2 1 1
6 11858 1 1 97 ASN HB3 H -5.177 20.531 0.169 1.00 . A A . 1540 ASN HB3 1 1
6 11859 1 1 97 ASN HD21 H -6.338 17.505 -0.425 1.00 . A A . 1540 ASN HD21 1 1
6 11860 1 1 97 ASN HD22 H -7.984 17.862 -0.642 1.00 . A A . 1540 ASN HD22 1 1
6 11861 1 1 97 ASN N N -5.020 17.343 1.260 1.00 . A A . 1540 ASN N 1 1
6 11862 1 1 97 ASN ND2 N -7.093 18.120 -0.325 1.00 . A A . 1540 ASN ND2 1 1
6 11863 1 1 97 ASN O O -2.631 19.926 0.529 1.00 . A A . 1540 ASN O 1 1
6 11864 1 1 97 ASN OD1 O -7.860 20.063 0.365 1.00 . A A . 1540 ASN OD1 1 1
6 11865 1 1 98 THR C C -0.381 17.179 2.401 1.00 . A A . 1541 THR C 1 1
6 11866 1 1 98 THR CA C -1.246 18.442 2.409 1.00 . A A . 1541 THR CA 1 1
6 11867 1 1 98 THR CB C -1.351 18.972 3.842 1.00 . A A . 1541 THR CB 1 1
6 11868 1 1 98 THR CG2 C -2.428 20.055 3.909 1.00 . A A . 1541 THR CG2 1 1
6 11869 1 1 98 THR H H -3.029 17.347 2.250 1.00 . A A . 1541 THR H 1 1
6 11870 1 1 98 THR HA H -0.775 19.193 1.791 1.00 . A A . 1541 THR HA 1 1
6 11871 1 1 98 THR HB H -0.402 19.394 4.140 1.00 . A A . 1541 THR HB 1 1
6 11872 1 1 98 THR HG1 H -2.432 17.429 4.333 1.00 . A A . 1541 THR HG1 1 1
6 11873 1 1 98 THR HG21 H -2.401 20.528 4.878 1.00 . A A . 1541 THR HG21 1 1
6 11874 1 1 98 THR HG22 H -3.399 19.607 3.753 1.00 . A A . 1541 THR HG22 1 1
6 11875 1 1 98 THR HG23 H -2.245 20.793 3.142 1.00 . A A . 1541 THR HG23 1 1
6 11876 1 1 98 THR N N -2.581 18.142 1.898 1.00 . A A . 1541 THR N 1 1
6 11877 1 1 98 THR O O 0.833 17.249 2.597 1.00 . A A . 1541 THR O 1 1
6 11878 1 1 98 THR OG1 O -1.690 17.905 4.717 1.00 . A A . 1541 THR OG1 1 1
6 11879 1 1 99 THR C C -1.180 13.643 1.604 1.00 . A A . 1542 THR C 1 1
6 11880 1 1 99 THR CA C -0.290 14.759 2.147 1.00 . A A . 1542 THR CA 1 1
6 11881 1 1 99 THR CB C 0.175 14.398 3.560 1.00 . A A . 1542 THR CB 1 1
6 11882 1 1 99 THR CG2 C -1.015 14.438 4.520 1.00 . A A . 1542 THR CG2 1 1
6 11883 1 1 99 THR H H -1.978 16.024 2.024 1.00 . A A . 1542 THR H 1 1
6 11884 1 1 99 THR HA H 0.579 14.857 1.513 1.00 . A A . 1542 THR HA 1 1
6 11885 1 1 99 THR HB H 0.919 15.108 3.887 1.00 . A A . 1542 THR HB 1 1
6 11886 1 1 99 THR HG1 H 1.187 12.960 4.387 1.00 . A A . 1542 THR HG1 1 1
6 11887 1 1 99 THR HG21 H -1.776 13.748 4.181 1.00 . A A . 1542 THR HG21 1 1
6 11888 1 1 99 THR HG22 H -1.421 15.437 4.549 1.00 . A A . 1542 THR HG22 1 1
6 11889 1 1 99 THR HG23 H -0.687 14.154 5.510 1.00 . A A . 1542 THR HG23 1 1
6 11890 1 1 99 THR N N -1.013 16.025 2.175 1.00 . A A . 1542 THR N 1 1
6 11891 1 1 99 THR O O -2.410 13.754 1.593 1.00 . A A . 1542 THR O 1 1
6 11892 1 1 99 THR OG1 O 0.736 13.094 3.550 1.00 . A A . 1542 THR OG1 1 1
6 11893 1 1 100 PHE C C -0.409 10.190 0.633 1.00 . A A . 1543 PHE C 1 1
6 11894 1 1 100 PHE CA C -1.294 11.436 0.607 1.00 . A A . 1543 PHE CA 1 1
6 11895 1 1 100 PHE CB C -1.769 11.747 -0.834 1.00 . A A . 1543 PHE CB 1 1
6 11896 1 1 100 PHE CD1 C -2.394 9.516 -1.838 1.00 . A A . 1543 PHE CD1 1 1
6 11897 1 1 100 PHE CD2 C -0.287 10.533 -2.458 1.00 . A A . 1543 PHE CD2 1 1
6 11898 1 1 100 PHE CE1 C -2.102 8.420 -2.657 1.00 . A A . 1543 PHE CE1 1 1
6 11899 1 1 100 PHE CE2 C 0.002 9.443 -3.280 1.00 . A A . 1543 PHE CE2 1 1
6 11900 1 1 100 PHE CG C -1.484 10.573 -1.744 1.00 . A A . 1543 PHE CG 1 1
6 11901 1 1 100 PHE CZ C -0.905 8.385 -3.379 1.00 . A A . 1543 PHE CZ 1 1
6 11902 1 1 100 PHE H H 0.425 12.521 1.168 1.00 . A A . 1543 PHE H 1 1
6 11903 1 1 100 PHE HA H -2.157 11.256 1.234 1.00 . A A . 1543 PHE HA 1 1
6 11904 1 1 100 PHE HB2 H -2.830 11.949 -0.836 1.00 . A A . 1543 PHE HB2 1 1
6 11905 1 1 100 PHE HB3 H -1.242 12.616 -1.202 1.00 . A A . 1543 PHE HB3 1 1
6 11906 1 1 100 PHE HD1 H -3.319 9.548 -1.283 1.00 . A A . 1543 PHE HD1 1 1
6 11907 1 1 100 PHE HD2 H 0.413 11.346 -2.375 1.00 . A A . 1543 PHE HD2 1 1
6 11908 1 1 100 PHE HE1 H -2.797 7.600 -2.733 1.00 . A A . 1543 PHE HE1 1 1
6 11909 1 1 100 PHE HE2 H 0.925 9.417 -3.838 1.00 . A A . 1543 PHE HE2 1 1
6 11910 1 1 100 PHE HZ H -0.681 7.540 -4.014 1.00 . A A . 1543 PHE HZ 1 1
6 11911 1 1 100 PHE N N -0.554 12.566 1.145 1.00 . A A . 1543 PHE N 1 1
6 11912 1 1 100 PHE O O 0.722 10.203 0.127 1.00 . A A . 1543 PHE O 1 1
6 11913 1 1 101 ASP C C -1.109 6.670 0.980 1.00 . A A . 1544 ASP C 1 1
6 11914 1 1 101 ASP CA C -0.202 7.855 1.303 1.00 . A A . 1544 ASP CA 1 1
6 11915 1 1 101 ASP CB C 0.406 7.699 2.689 1.00 . A A . 1544 ASP CB 1 1
6 11916 1 1 101 ASP CG C -0.645 8.010 3.742 1.00 . A A . 1544 ASP CG 1 1
6 11917 1 1 101 ASP H H -1.846 9.172 1.589 1.00 . A A . 1544 ASP H 1 1
6 11918 1 1 101 ASP HA H 0.598 7.892 0.576 1.00 . A A . 1544 ASP HA 1 1
6 11919 1 1 101 ASP HB2 H 0.762 6.688 2.817 1.00 . A A . 1544 ASP HB2 1 1
6 11920 1 1 101 ASP HB3 H 1.230 8.388 2.792 1.00 . A A . 1544 ASP HB3 1 1
6 11921 1 1 101 ASP N N -0.937 9.116 1.215 1.00 . A A . 1544 ASP N 1 1
6 11922 1 1 101 ASP O O -2.250 6.839 0.538 1.00 . A A . 1544 ASP O 1 1
6 11923 1 1 101 ASP OD1 O -1.509 7.177 3.951 1.00 . A A . 1544 ASP OD1 1 1
6 11924 1 1 101 ASP OD2 O -0.575 9.084 4.317 1.00 . A A . 1544 ASP OD2 1 1
6 11925 1 1 102 PHE C C -0.680 3.059 1.630 1.00 . A A . 1545 PHE C 1 1
6 11926 1 1 102 PHE CA C -1.383 4.262 1.018 1.00 . A A . 1545 PHE CA 1 1
6 11927 1 1 102 PHE CB C -1.586 4.049 -0.478 1.00 . A A . 1545 PHE CB 1 1
6 11928 1 1 102 PHE CD1 C 0.702 3.320 -1.209 1.00 . A A . 1545 PHE CD1 1 1
6 11929 1 1 102 PHE CD2 C -0.071 5.519 -1.852 1.00 . A A . 1545 PHE CD2 1 1
6 11930 1 1 102 PHE CE1 C 1.909 3.548 -1.875 1.00 . A A . 1545 PHE CE1 1 1
6 11931 1 1 102 PHE CE2 C 1.136 5.750 -2.518 1.00 . A A . 1545 PHE CE2 1 1
6 11932 1 1 102 PHE CG C -0.287 4.303 -1.198 1.00 . A A . 1545 PHE CG 1 1
6 11933 1 1 102 PHE CZ C 2.128 4.764 -2.530 1.00 . A A . 1545 PHE CZ 1 1
6 11934 1 1 102 PHE H H 0.286 5.410 1.649 1.00 . A A . 1545 PHE H 1 1
6 11935 1 1 102 PHE HA H -2.348 4.387 1.487 1.00 . A A . 1545 PHE HA 1 1
6 11936 1 1 102 PHE HB2 H -1.907 3.035 -0.658 1.00 . A A . 1545 PHE HB2 1 1
6 11937 1 1 102 PHE HB3 H -2.335 4.734 -0.840 1.00 . A A . 1545 PHE HB3 1 1
6 11938 1 1 102 PHE HD1 H 0.530 2.384 -0.704 1.00 . A A . 1545 PHE HD1 1 1
6 11939 1 1 102 PHE HD2 H -0.836 6.279 -1.842 1.00 . A A . 1545 PHE HD2 1 1
6 11940 1 1 102 PHE HE1 H 2.670 2.785 -1.881 1.00 . A A . 1545 PHE HE1 1 1
6 11941 1 1 102 PHE HE2 H 1.300 6.688 -3.024 1.00 . A A . 1545 PHE HE2 1 1
6 11942 1 1 102 PHE HZ H 3.061 4.941 -3.044 1.00 . A A . 1545 PHE HZ 1 1
6 11943 1 1 102 PHE N N -0.606 5.472 1.246 1.00 . A A . 1545 PHE N 1 1
6 11944 1 1 102 PHE O O 0.489 3.141 2.012 1.00 . A A . 1545 PHE O 1 1
6 11945 1 1 103 ASP C C -0.755 -0.392 1.263 1.00 . A A . 1546 ASP C 1 1
6 11946 1 1 103 ASP CA C -0.841 0.716 2.309 1.00 . A A . 1546 ASP CA 1 1
6 11947 1 1 103 ASP CB C -1.714 0.243 3.471 1.00 . A A . 1546 ASP CB 1 1
6 11948 1 1 103 ASP CG C -3.180 0.230 3.052 1.00 . A A . 1546 ASP CG 1 1
6 11949 1 1 103 ASP H H -2.327 1.941 1.411 1.00 . A A . 1546 ASP H 1 1
6 11950 1 1 103 ASP HA H 0.157 0.918 2.685 1.00 . A A . 1546 ASP HA 1 1
6 11951 1 1 103 ASP HB2 H -1.413 -0.753 3.762 1.00 . A A . 1546 ASP HB2 1 1
6 11952 1 1 103 ASP HB3 H -1.587 0.914 4.308 1.00 . A A . 1546 ASP HB3 1 1
6 11953 1 1 103 ASP N N -1.400 1.941 1.729 1.00 . A A . 1546 ASP N 1 1
6 11954 1 1 103 ASP O O -1.775 -0.917 0.816 1.00 . A A . 1546 ASP O 1 1
6 11955 1 1 103 ASP OD1 O -3.784 1.289 3.045 1.00 . A A . 1546 ASP OD1 1 1
6 11956 1 1 103 ASP OD2 O -3.676 -0.842 2.744 1.00 . A A . 1546 ASP OD2 1 1
6 11957 1 1 104 LEU C C 0.506 -3.153 0.515 1.00 . A A . 1547 LEU C 1 1
6 11958 1 1 104 LEU CA C 0.678 -1.780 -0.121 1.00 . A A . 1547 LEU CA 1 1
6 11959 1 1 104 LEU CB C 2.075 -1.658 -0.729 1.00 . A A . 1547 LEU CB 1 1
6 11960 1 1 104 LEU CD1 C 3.831 0.106 -1.188 1.00 . A A . 1547 LEU CD1 1 1
6 11961 1 1 104 LEU CD2 C 1.792 -0.072 -2.662 1.00 . A A . 1547 LEU CD2 1 1
6 11962 1 1 104 LEU CG C 2.325 -0.216 -1.227 1.00 . A A . 1547 LEU CG 1 1
6 11963 1 1 104 LEU H H 1.234 -0.271 1.265 1.00 . A A . 1547 LEU H 1 1
6 11964 1 1 104 LEU HA H -0.079 -1.677 -0.882 1.00 . A A . 1547 LEU HA 1 1
6 11965 1 1 104 LEU HB2 H 2.804 -1.910 0.029 1.00 . A A . 1547 LEU HB2 1 1
6 11966 1 1 104 LEU HB3 H 2.166 -2.350 -1.553 1.00 . A A . 1547 LEU HB3 1 1
6 11967 1 1 104 LEU HD11 H 4.053 0.908 -1.875 1.00 . A A . 1547 LEU HD11 1 1
6 11968 1 1 104 LEU HD12 H 4.399 -0.771 -1.461 1.00 . A A . 1547 LEU HD12 1 1
6 11969 1 1 104 LEU HD13 H 4.106 0.411 -0.185 1.00 . A A . 1547 LEU HD13 1 1
6 11970 1 1 104 LEU HD21 H 0.845 -0.587 -2.746 1.00 . A A . 1547 LEU HD21 1 1
6 11971 1 1 104 LEU HD22 H 2.498 -0.506 -3.355 1.00 . A A . 1547 LEU HD22 1 1
6 11972 1 1 104 LEU HD23 H 1.653 0.971 -2.895 1.00 . A A . 1547 LEU HD23 1 1
6 11973 1 1 104 LEU HG H 1.810 0.480 -0.585 1.00 . A A . 1547 LEU HG 1 1
6 11974 1 1 104 LEU N N 0.463 -0.738 0.879 1.00 . A A . 1547 LEU N 1 1
6 11975 1 1 104 LEU O O 0.577 -4.177 -0.164 1.00 . A A . 1547 LEU O 1 1
6 11976 1 1 105 CYS C C -1.311 -4.974 2.298 1.00 . A A . 1548 CYS C 1 1
6 11977 1 1 105 CYS CA C 0.092 -4.426 2.537 1.00 . A A . 1548 CYS CA 1 1
6 11978 1 1 105 CYS CB C 0.308 -4.206 4.035 1.00 . A A . 1548 CYS CB 1 1
6 11979 1 1 105 CYS H H 0.223 -2.325 2.315 1.00 . A A . 1548 CYS H 1 1
6 11980 1 1 105 CYS HA H 0.817 -5.142 2.180 1.00 . A A . 1548 CYS HA 1 1
6 11981 1 1 105 CYS HB2 H 1.331 -3.909 4.212 1.00 . A A . 1548 CYS HB2 1 1
6 11982 1 1 105 CYS HB3 H -0.357 -3.430 4.384 1.00 . A A . 1548 CYS HB3 1 1
6 11983 1 1 105 CYS HG H -0.060 -6.458 4.289 1.00 . A A . 1548 CYS HG 1 1
6 11984 1 1 105 CYS N N 0.278 -3.170 1.822 1.00 . A A . 1548 CYS N 1 1
6 11985 1 1 105 CYS O O -1.669 -6.033 2.815 1.00 . A A . 1548 CYS O 1 1
6 11986 1 1 105 CYS SG S -0.037 -5.742 4.928 1.00 . A A . 1548 CYS SG 1 1
6 11987 1 1 106 SER C C -3.680 -4.778 -0.304 1.00 . A A . 1549 SER C 1 1
6 11988 1 1 106 SER CA C -3.475 -4.677 1.203 1.00 . A A . 1549 SER CA 1 1
6 11989 1 1 106 SER CB C -4.473 -3.679 1.789 1.00 . A A . 1549 SER CB 1 1
6 11990 1 1 106 SER H H -1.768 -3.418 1.122 1.00 . A A . 1549 SER H 1 1
6 11991 1 1 106 SER HA H -3.662 -5.649 1.641 1.00 . A A . 1549 SER HA 1 1
6 11992 1 1 106 SER HB2 H -4.314 -3.592 2.852 1.00 . A A . 1549 SER HB2 1 1
6 11993 1 1 106 SER HB3 H -4.332 -2.713 1.324 1.00 . A A . 1549 SER HB3 1 1
6 11994 1 1 106 SER HG H -6.404 -3.438 1.777 1.00 . A A . 1549 SER HG 1 1
6 11995 1 1 106 SER N N -2.106 -4.252 1.509 1.00 . A A . 1549 SER N 1 1
6 11996 1 1 106 SER O O -4.318 -5.711 -0.792 1.00 . A A . 1549 SER O 1 1
6 11997 1 1 106 SER OG O -5.795 -4.146 1.553 1.00 . A A . 1549 SER OG 1 1
6 11998 1 1 107 LEU C C -2.640 -5.065 -3.086 1.00 . A A . 1550 LEU C 1 1
6 11999 1 1 107 LEU CA C -3.260 -3.809 -2.489 1.00 . A A . 1550 LEU CA 1 1
6 12000 1 1 107 LEU CB C -2.573 -2.571 -3.069 1.00 . A A . 1550 LEU CB 1 1
6 12001 1 1 107 LEU CD1 C -2.247 -0.104 -2.740 1.00 . A A . 1550 LEU CD1 1 1
6 12002 1 1 107 LEU CD2 C -4.565 -1.036 -2.959 1.00 . A A . 1550 LEU CD2 1 1
6 12003 1 1 107 LEU CG C -3.150 -1.303 -2.422 1.00 . A A . 1550 LEU CG 1 1
6 12004 1 1 107 LEU H H -2.633 -3.098 -0.593 1.00 . A A . 1550 LEU H 1 1
6 12005 1 1 107 LEU HA H -4.304 -3.786 -2.749 1.00 . A A . 1550 LEU HA 1 1
6 12006 1 1 107 LEU HB2 H -1.513 -2.625 -2.865 1.00 . A A . 1550 LEU HB2 1 1
6 12007 1 1 107 LEU HB3 H -2.731 -2.536 -4.136 1.00 . A A . 1550 LEU HB3 1 1
6 12008 1 1 107 LEU HD11 H -1.361 -0.146 -2.122 1.00 . A A . 1550 LEU HD11 1 1
6 12009 1 1 107 LEU HD12 H -2.782 0.813 -2.539 1.00 . A A . 1550 LEU HD12 1 1
6 12010 1 1 107 LEU HD13 H -1.961 -0.134 -3.782 1.00 . A A . 1550 LEU HD13 1 1
6 12011 1 1 107 LEU HD21 H -4.578 -1.159 -4.033 1.00 . A A . 1550 LEU HD21 1 1
6 12012 1 1 107 LEU HD22 H -4.857 -0.026 -2.712 1.00 . A A . 1550 LEU HD22 1 1
6 12013 1 1 107 LEU HD23 H -5.262 -1.727 -2.509 1.00 . A A . 1550 LEU HD23 1 1
6 12014 1 1 107 LEU HG H -3.193 -1.438 -1.350 1.00 . A A . 1550 LEU HG 1 1
6 12015 1 1 107 LEU N N -3.133 -3.817 -1.036 1.00 . A A . 1550 LEU N 1 1
6 12016 1 1 107 LEU O O -1.599 -5.536 -2.628 1.00 . A A . 1550 LEU O 1 1
6 12017 1 1 108 ASP C C -1.276 -6.753 -4.932 1.00 . A A . 1551 ASP C 1 1
6 12018 1 1 108 ASP CA C -2.794 -6.808 -4.779 1.00 . A A . 1551 ASP CA 1 1
6 12019 1 1 108 ASP CB C -3.441 -6.949 -6.158 1.00 . A A . 1551 ASP CB 1 1
6 12020 1 1 108 ASP CG C -4.928 -7.259 -6.006 1.00 . A A . 1551 ASP CG 1 1
6 12021 1 1 108 ASP H H -4.113 -5.182 -4.439 1.00 . A A . 1551 ASP H 1 1
6 12022 1 1 108 ASP HA H -3.056 -7.668 -4.180 1.00 . A A . 1551 ASP HA 1 1
6 12023 1 1 108 ASP HB2 H -3.322 -6.027 -6.707 1.00 . A A . 1551 ASP HB2 1 1
6 12024 1 1 108 ASP HB3 H -2.963 -7.753 -6.698 1.00 . A A . 1551 ASP HB3 1 1
6 12025 1 1 108 ASP N N -3.288 -5.603 -4.117 1.00 . A A . 1551 ASP N 1 1
6 12026 1 1 108 ASP O O -0.696 -5.672 -5.035 1.00 . A A . 1551 ASP O 1 1
6 12027 1 1 108 ASP OD1 O -5.241 -8.302 -5.456 1.00 . A A . 1551 ASP OD1 1 1
6 12028 1 1 108 ASP OD2 O -5.728 -6.450 -6.442 1.00 . A A . 1551 ASP OD2 1 1
6 12029 1 1 109 LYS C C 1.240 -7.600 -6.488 1.00 . A A . 1552 LYS C 1 1
6 12030 1 1 109 LYS CA C 0.813 -7.970 -5.069 1.00 . A A . 1552 LYS CA 1 1
6 12031 1 1 109 LYS CB C 1.296 -9.376 -4.732 1.00 . A A . 1552 LYS CB 1 1
6 12032 1 1 109 LYS CD C 3.267 -10.753 -4.025 1.00 . A A . 1552 LYS CD 1 1
6 12033 1 1 109 LYS CE C 3.157 -10.905 -2.504 1.00 . A A . 1552 LYS CE 1 1
6 12034 1 1 109 LYS CG C 2.798 -9.351 -4.450 1.00 . A A . 1552 LYS CG 1 1
6 12035 1 1 109 LYS H H -1.136 -8.755 -4.843 1.00 . A A . 1552 LYS H 1 1
6 12036 1 1 109 LYS HA H 1.248 -7.270 -4.370 1.00 . A A . 1552 LYS HA 1 1
6 12037 1 1 109 LYS HB2 H 0.771 -9.739 -3.860 1.00 . A A . 1552 LYS HB2 1 1
6 12038 1 1 109 LYS HB3 H 1.101 -10.034 -5.567 1.00 . A A . 1552 LYS HB3 1 1
6 12039 1 1 109 LYS HD2 H 2.650 -11.502 -4.504 1.00 . A A . 1552 LYS HD2 1 1
6 12040 1 1 109 LYS HD3 H 4.295 -10.893 -4.322 1.00 . A A . 1552 LYS HD3 1 1
6 12041 1 1 109 LYS HE2 H 2.214 -10.499 -2.169 1.00 . A A . 1552 LYS HE2 1 1
6 12042 1 1 109 LYS HE3 H 3.213 -11.952 -2.240 1.00 . A A . 1552 LYS HE3 1 1
6 12043 1 1 109 LYS HG2 H 3.321 -9.049 -5.348 1.00 . A A . 1552 LYS HG2 1 1
6 12044 1 1 109 LYS HG3 H 3.004 -8.642 -3.661 1.00 . A A . 1552 LYS HG3 1 1
6 12045 1 1 109 LYS HZ1 H 5.174 -10.647 -2.059 1.00 . A A . 1552 LYS HZ1 1 1
6 12046 1 1 109 LYS HZ2 H 4.125 -10.143 -0.826 1.00 . A A . 1552 LYS HZ2 1 1
6 12047 1 1 109 LYS HZ3 H 4.308 -9.195 -2.222 1.00 . A A . 1552 LYS HZ3 1 1
6 12048 1 1 109 LYS N N -0.633 -7.917 -4.938 1.00 . A A . 1552 LYS N 1 1
6 12049 1 1 109 LYS NZ N 4.275 -10.167 -1.853 1.00 . A A . 1552 LYS NZ 1 1
6 12050 1 1 109 LYS O O 2.397 -7.247 -6.737 1.00 . A A . 1552 LYS O 1 1
6 12051 1 1 110 THR C C 1.000 -5.889 -8.931 1.00 . A A . 1553 THR C 1 1
6 12052 1 1 110 THR CA C 0.591 -7.350 -8.807 1.00 . A A . 1553 THR CA 1 1
6 12053 1 1 110 THR CB C -0.639 -7.618 -9.676 1.00 . A A . 1553 THR CB 1 1
6 12054 1 1 110 THR CG2 C -1.232 -8.982 -9.324 1.00 . A A . 1553 THR CG2 1 1
6 12055 1 1 110 THR H H -0.607 -7.956 -7.167 1.00 . A A . 1553 THR H 1 1
6 12056 1 1 110 THR HA H 1.403 -7.974 -9.150 1.00 . A A . 1553 THR HA 1 1
6 12057 1 1 110 THR HB H -0.352 -7.612 -10.717 1.00 . A A . 1553 THR HB 1 1
6 12058 1 1 110 THR HG1 H -2.191 -6.572 -10.207 1.00 . A A . 1553 THR HG1 1 1
6 12059 1 1 110 THR HG21 H -1.759 -8.914 -8.384 1.00 . A A . 1553 THR HG21 1 1
6 12060 1 1 110 THR HG22 H -0.438 -9.710 -9.239 1.00 . A A . 1553 THR HG22 1 1
6 12061 1 1 110 THR HG23 H -1.918 -9.288 -10.101 1.00 . A A . 1553 THR HG23 1 1
6 12062 1 1 110 THR N N 0.299 -7.679 -7.419 1.00 . A A . 1553 THR N 1 1
6 12063 1 1 110 THR O O 2.059 -5.577 -9.473 1.00 . A A . 1553 THR O 1 1
6 12064 1 1 110 THR OG1 O -1.608 -6.604 -9.446 1.00 . A A . 1553 THR OG1 1 1
6 12065 1 1 111 THR C C 1.876 -3.292 -8.057 1.00 . A A . 1554 THR C 1 1
6 12066 1 1 111 THR CA C 0.442 -3.569 -8.493 1.00 . A A . 1554 THR CA 1 1
6 12067 1 1 111 THR CB C -0.529 -2.798 -7.596 1.00 . A A . 1554 THR CB 1 1
6 12068 1 1 111 THR CG2 C -0.243 -1.297 -7.694 1.00 . A A . 1554 THR CG2 1 1
6 12069 1 1 111 THR H H -0.676 -5.302 -8.009 1.00 . A A . 1554 THR H 1 1
6 12070 1 1 111 THR HA H 0.316 -3.234 -9.512 1.00 . A A . 1554 THR HA 1 1
6 12071 1 1 111 THR HB H -0.406 -3.117 -6.574 1.00 . A A . 1554 THR HB 1 1
6 12072 1 1 111 THR HG1 H -2.053 -2.488 -8.766 1.00 . A A . 1554 THR HG1 1 1
6 12073 1 1 111 THR HG21 H -1.098 -0.745 -7.334 1.00 . A A . 1554 THR HG21 1 1
6 12074 1 1 111 THR HG22 H -0.050 -1.030 -8.724 1.00 . A A . 1554 THR HG22 1 1
6 12075 1 1 111 THR HG23 H 0.621 -1.056 -7.092 1.00 . A A . 1554 THR HG23 1 1
6 12076 1 1 111 THR N N 0.154 -4.996 -8.430 1.00 . A A . 1554 THR N 1 1
6 12077 1 1 111 THR O O 2.569 -2.472 -8.661 1.00 . A A . 1554 THR O 1 1
6 12078 1 1 111 THR OG1 O -1.862 -3.056 -8.015 1.00 . A A . 1554 THR OG1 1 1
6 12079 1 1 112 VAL C C 4.692 -4.174 -7.553 1.00 . A A . 1555 VAL C 1 1
6 12080 1 1 112 VAL CA C 3.664 -3.795 -6.493 1.00 . A A . 1555 VAL CA 1 1
6 12081 1 1 112 VAL CB C 3.873 -4.656 -5.246 1.00 . A A . 1555 VAL CB 1 1
6 12082 1 1 112 VAL CG1 C 5.260 -4.384 -4.661 1.00 . A A . 1555 VAL CG1 1 1
6 12083 1 1 112 VAL CG2 C 2.805 -4.307 -4.206 1.00 . A A . 1555 VAL CG2 1 1
6 12084 1 1 112 VAL H H 1.714 -4.617 -6.566 1.00 . A A . 1555 VAL H 1 1
6 12085 1 1 112 VAL HA H 3.803 -2.759 -6.228 1.00 . A A . 1555 VAL HA 1 1
6 12086 1 1 112 VAL HB H 3.792 -5.700 -5.511 1.00 . A A . 1555 VAL HB 1 1
6 12087 1 1 112 VAL HG11 H 5.389 -3.321 -4.521 1.00 . A A . 1555 VAL HG11 1 1
6 12088 1 1 112 VAL HG12 H 6.015 -4.752 -5.341 1.00 . A A . 1555 VAL HG12 1 1
6 12089 1 1 112 VAL HG13 H 5.355 -4.887 -3.711 1.00 . A A . 1555 VAL HG13 1 1
6 12090 1 1 112 VAL HG21 H 1.843 -4.659 -4.545 1.00 . A A . 1555 VAL HG21 1 1
6 12091 1 1 112 VAL HG22 H 2.770 -3.236 -4.072 1.00 . A A . 1555 VAL HG22 1 1
6 12092 1 1 112 VAL HG23 H 3.051 -4.780 -3.265 1.00 . A A . 1555 VAL HG23 1 1
6 12093 1 1 112 VAL N N 2.312 -3.978 -7.005 1.00 . A A . 1555 VAL N 1 1
6 12094 1 1 112 VAL O O 5.714 -3.507 -7.705 1.00 . A A . 1555 VAL O 1 1
6 12095 1 1 113 ARG C C 5.439 -4.683 -10.440 1.00 . A A . 1556 ARG C 1 1
6 12096 1 1 113 ARG CA C 5.323 -5.715 -9.320 1.00 . A A . 1556 ARG CA 1 1
6 12097 1 1 113 ARG CB C 4.823 -7.043 -9.895 1.00 . A A . 1556 ARG CB 1 1
6 12098 1 1 113 ARG CD C 6.148 -8.804 -8.684 1.00 . A A . 1556 ARG CD 1 1
6 12099 1 1 113 ARG CG C 4.786 -8.112 -8.787 1.00 . A A . 1556 ARG CG 1 1
6 12100 1 1 113 ARG CZ C 7.259 -10.340 -7.177 1.00 . A A . 1556 ARG CZ 1 1
6 12101 1 1 113 ARG H H 3.576 -5.745 -8.103 1.00 . A A . 1556 ARG H 1 1
6 12102 1 1 113 ARG HA H 6.296 -5.866 -8.879 1.00 . A A . 1556 ARG HA 1 1
6 12103 1 1 113 ARG HB2 H 3.829 -6.904 -10.296 1.00 . A A . 1556 ARG HB2 1 1
6 12104 1 1 113 ARG HB3 H 5.485 -7.363 -10.687 1.00 . A A . 1556 ARG HB3 1 1
6 12105 1 1 113 ARG HD2 H 6.366 -9.300 -9.617 1.00 . A A . 1556 ARG HD2 1 1
6 12106 1 1 113 ARG HD3 H 6.910 -8.067 -8.484 1.00 . A A . 1556 ARG HD3 1 1
6 12107 1 1 113 ARG HE H 5.280 -10.047 -7.204 1.00 . A A . 1556 ARG HE 1 1
6 12108 1 1 113 ARG HG2 H 4.546 -7.649 -7.839 1.00 . A A . 1556 ARG HG2 1 1
6 12109 1 1 113 ARG HG3 H 4.031 -8.849 -9.024 1.00 . A A . 1556 ARG HG3 1 1
6 12110 1 1 113 ARG HH11 H 8.427 -9.327 -8.451 1.00 . A A . 1556 ARG HH11 1 1
6 12111 1 1 113 ARG HH12 H 9.249 -10.418 -7.386 1.00 . A A . 1556 ARG HH12 1 1
6 12112 1 1 113 ARG HH21 H 6.348 -11.476 -5.806 1.00 . A A . 1556 ARG HH21 1 1
6 12113 1 1 113 ARG HH22 H 8.072 -11.636 -5.888 1.00 . A A . 1556 ARG HH22 1 1
6 12114 1 1 113 ARG N N 4.411 -5.252 -8.277 1.00 . A A . 1556 ARG N 1 1
6 12115 1 1 113 ARG NE N 6.134 -9.789 -7.611 1.00 . A A . 1556 ARG NE 1 1
6 12116 1 1 113 ARG NH1 N 8.401 -10.002 -7.713 1.00 . A A . 1556 ARG NH1 1 1
6 12117 1 1 113 ARG NH2 N 7.224 -11.220 -6.216 1.00 . A A . 1556 ARG NH2 1 1
6 12118 1 1 113 ARG O O 6.513 -4.480 -11.003 1.00 . A A . 1556 ARG O 1 1
6 12119 1 1 114 LYS C C 5.186 -1.827 -11.394 1.00 . A A . 1557 LYS C 1 1
6 12120 1 1 114 LYS CA C 4.320 -3.018 -11.804 1.00 . A A . 1557 LYS CA 1 1
6 12121 1 1 114 LYS CB C 2.869 -2.565 -12.072 1.00 . A A . 1557 LYS CB 1 1
6 12122 1 1 114 LYS CD C 2.272 -4.908 -12.716 1.00 . A A . 1557 LYS CD 1 1
6 12123 1 1 114 LYS CE C 1.419 -5.747 -13.667 1.00 . A A . 1557 LYS CE 1 1
6 12124 1 1 114 LYS CG C 2.238 -3.444 -13.157 1.00 . A A . 1557 LYS CG 1 1
6 12125 1 1 114 LYS H H 3.501 -4.227 -10.266 1.00 . A A . 1557 LYS H 1 1
6 12126 1 1 114 LYS HA H 4.735 -3.445 -12.705 1.00 . A A . 1557 LYS HA 1 1
6 12127 1 1 114 LYS HB2 H 2.294 -2.657 -11.163 1.00 . A A . 1557 LYS HB2 1 1
6 12128 1 1 114 LYS HB3 H 2.859 -1.535 -12.398 1.00 . A A . 1557 LYS HB3 1 1
6 12129 1 1 114 LYS HD2 H 3.291 -5.268 -12.734 1.00 . A A . 1557 LYS HD2 1 1
6 12130 1 1 114 LYS HD3 H 1.878 -4.993 -11.717 1.00 . A A . 1557 LYS HD3 1 1
6 12131 1 1 114 LYS HE2 H 0.390 -5.428 -13.601 1.00 . A A . 1557 LYS HE2 1 1
6 12132 1 1 114 LYS HE3 H 1.774 -5.614 -14.678 1.00 . A A . 1557 LYS HE3 1 1
6 12133 1 1 114 LYS HG2 H 1.214 -3.140 -13.316 1.00 . A A . 1557 LYS HG2 1 1
6 12134 1 1 114 LYS HG3 H 2.793 -3.334 -14.076 1.00 . A A . 1557 LYS HG3 1 1
6 12135 1 1 114 LYS HZ1 H 1.861 -7.261 -12.306 1.00 . A A . 1557 LYS HZ1 1 1
6 12136 1 1 114 LYS HZ2 H 2.193 -7.663 -13.922 1.00 . A A . 1557 LYS HZ2 1 1
6 12137 1 1 114 LYS HZ3 H 0.587 -7.631 -13.368 1.00 . A A . 1557 LYS HZ3 1 1
6 12138 1 1 114 LYS N N 4.329 -4.030 -10.752 1.00 . A A . 1557 LYS N 1 1
6 12139 1 1 114 LYS NZ N 1.522 -7.184 -13.287 1.00 . A A . 1557 LYS NZ 1 1
6 12140 1 1 114 LYS O O 6.123 -1.439 -12.103 1.00 . A A . 1557 LYS O 1 1
6 12141 1 1 115 LEU C C 7.125 -0.374 -9.879 1.00 . A A . 1558 LEU C 1 1
6 12142 1 1 115 LEU CA C 5.630 -0.111 -9.756 1.00 . A A . 1558 LEU CA 1 1
6 12143 1 1 115 LEU CB C 5.269 0.160 -8.294 1.00 . A A . 1558 LEU CB 1 1
6 12144 1 1 115 LEU CD1 C 3.364 0.628 -6.736 1.00 . A A . 1558 LEU CD1 1 1
6 12145 1 1 115 LEU CD2 C 3.686 2.081 -8.753 1.00 . A A . 1558 LEU CD2 1 1
6 12146 1 1 115 LEU CG C 3.814 0.647 -8.201 1.00 . A A . 1558 LEU CG 1 1
6 12147 1 1 115 LEU H H 4.122 -1.595 -9.716 1.00 . A A . 1558 LEU H 1 1
6 12148 1 1 115 LEU HA H 5.374 0.753 -10.341 1.00 . A A . 1558 LEU HA 1 1
6 12149 1 1 115 LEU HB2 H 5.379 -0.756 -7.726 1.00 . A A . 1558 LEU HB2 1 1
6 12150 1 1 115 LEU HB3 H 5.932 0.910 -7.891 1.00 . A A . 1558 LEU HB3 1 1
6 12151 1 1 115 LEU HD11 H 3.276 -0.394 -6.399 1.00 . A A . 1558 LEU HD11 1 1
6 12152 1 1 115 LEU HD12 H 2.407 1.121 -6.650 1.00 . A A . 1558 LEU HD12 1 1
6 12153 1 1 115 LEU HD13 H 4.092 1.146 -6.131 1.00 . A A . 1558 LEU HD13 1 1
6 12154 1 1 115 LEU HD21 H 4.553 2.661 -8.475 1.00 . A A . 1558 LEU HD21 1 1
6 12155 1 1 115 LEU HD22 H 2.799 2.549 -8.348 1.00 . A A . 1558 LEU HD22 1 1
6 12156 1 1 115 LEU HD23 H 3.604 2.051 -9.829 1.00 . A A . 1558 LEU HD23 1 1
6 12157 1 1 115 LEU HG H 3.182 -0.016 -8.773 1.00 . A A . 1558 LEU HG 1 1
6 12158 1 1 115 LEU N N 4.872 -1.250 -10.245 1.00 . A A . 1558 LEU N 1 1
6 12159 1 1 115 LEU O O 7.835 0.344 -10.576 1.00 . A A . 1558 LEU O 1 1
6 12160 1 1 116 GLN C C 9.521 -1.741 -10.666 1.00 . A A . 1559 GLN C 1 1
6 12161 1 1 116 GLN CA C 9.002 -1.775 -9.232 1.00 . A A . 1559 GLN CA 1 1
6 12162 1 1 116 GLN CB C 9.190 -3.180 -8.653 1.00 . A A . 1559 GLN CB 1 1
6 12163 1 1 116 GLN CD C 8.731 -4.579 -6.630 1.00 . A A . 1559 GLN CD 1 1
6 12164 1 1 116 GLN CG C 8.922 -3.157 -7.149 1.00 . A A . 1559 GLN CG 1 1
6 12165 1 1 116 GLN H H 6.959 -1.942 -8.656 1.00 . A A . 1559 GLN H 1 1
6 12166 1 1 116 GLN HA H 9.547 -1.062 -8.619 1.00 . A A . 1559 GLN HA 1 1
6 12167 1 1 116 GLN HB2 H 8.501 -3.861 -9.133 1.00 . A A . 1559 GLN HB2 1 1
6 12168 1 1 116 GLN HB3 H 10.203 -3.508 -8.831 1.00 . A A . 1559 GLN HB3 1 1
6 12169 1 1 116 GLN HE21 H 9.170 -5.431 -8.368 1.00 . A A . 1559 GLN HE21 1 1
6 12170 1 1 116 GLN HE22 H 8.793 -6.505 -7.109 1.00 . A A . 1559 GLN HE22 1 1
6 12171 1 1 116 GLN HG2 H 9.759 -2.700 -6.642 1.00 . A A . 1559 GLN HG2 1 1
6 12172 1 1 116 GLN HG3 H 8.028 -2.584 -6.951 1.00 . A A . 1559 GLN HG3 1 1
6 12173 1 1 116 GLN N N 7.587 -1.414 -9.197 1.00 . A A . 1559 GLN N 1 1
6 12174 1 1 116 GLN NE2 N 8.913 -5.589 -7.435 1.00 . A A . 1559 GLN NE2 1 1
6 12175 1 1 116 GLN O O 10.614 -1.243 -10.930 1.00 . A A . 1559 GLN O 1 1
6 12176 1 1 116 GLN OE1 O 8.407 -4.773 -5.458 1.00 . A A . 1559 GLN OE1 1 1
6 12177 1 1 117 SER C C 9.585 -0.933 -13.441 1.00 . A A . 1560 SER C 1 1
6 12178 1 1 117 SER CA C 9.107 -2.310 -12.996 1.00 . A A . 1560 SER CA 1 1
6 12179 1 1 117 SER CB C 7.919 -2.752 -13.862 1.00 . A A . 1560 SER CB 1 1
6 12180 1 1 117 SER H H 7.859 -2.658 -11.318 1.00 . A A . 1560 SER H 1 1
6 12181 1 1 117 SER HA H 9.913 -3.019 -13.121 1.00 . A A . 1560 SER HA 1 1
6 12182 1 1 117 SER HB2 H 8.278 -3.205 -14.770 1.00 . A A . 1560 SER HB2 1 1
6 12183 1 1 117 SER HB3 H 7.324 -3.470 -13.315 1.00 . A A . 1560 SER HB3 1 1
6 12184 1 1 117 SER HG H 6.305 -1.934 -14.573 1.00 . A A . 1560 SER HG 1 1
6 12185 1 1 117 SER N N 8.722 -2.278 -11.590 1.00 . A A . 1560 SER N 1 1
6 12186 1 1 117 SER O O 10.759 -0.748 -13.760 1.00 . A A . 1560 SER O 1 1
6 12187 1 1 117 SER OG O 7.129 -1.623 -14.192 1.00 . A A . 1560 SER OG 1 1
6 12188 1 1 118 TYR C C 10.103 1.949 -12.956 1.00 . A A . 1561 TYR C 1 1
6 12189 1 1 118 TYR CA C 9.018 1.385 -13.866 1.00 . A A . 1561 TYR CA 1 1
6 12190 1 1 118 TYR CB C 7.773 2.290 -13.825 1.00 . A A . 1561 TYR CB 1 1
6 12191 1 1 118 TYR CD1 C 6.548 0.629 -15.272 1.00 . A A . 1561 TYR CD1 1 1
6 12192 1 1 118 TYR CD2 C 5.413 1.550 -13.337 1.00 . A A . 1561 TYR CD2 1 1
6 12193 1 1 118 TYR CE1 C 5.415 -0.137 -15.569 1.00 . A A . 1561 TYR CE1 1 1
6 12194 1 1 118 TYR CE2 C 4.278 0.790 -13.635 1.00 . A A . 1561 TYR CE2 1 1
6 12195 1 1 118 TYR CG C 6.547 1.472 -14.155 1.00 . A A . 1561 TYR CG 1 1
6 12196 1 1 118 TYR CZ C 4.278 -0.057 -14.752 1.00 . A A . 1561 TYR CZ 1 1
6 12197 1 1 118 TYR H H 7.741 -0.183 -13.186 1.00 . A A . 1561 TYR H 1 1
6 12198 1 1 118 TYR HA H 9.394 1.361 -14.878 1.00 . A A . 1561 TYR HA 1 1
6 12199 1 1 118 TYR HB2 H 7.666 2.720 -12.837 1.00 . A A . 1561 TYR HB2 1 1
6 12200 1 1 118 TYR HB3 H 7.877 3.085 -14.551 1.00 . A A . 1561 TYR HB3 1 1
6 12201 1 1 118 TYR HD1 H 7.425 0.568 -15.901 1.00 . A A . 1561 TYR HD1 1 1
6 12202 1 1 118 TYR HD2 H 5.412 2.202 -12.476 1.00 . A A . 1561 TYR HD2 1 1
6 12203 1 1 118 TYR HE1 H 5.416 -0.789 -16.432 1.00 . A A . 1561 TYR HE1 1 1
6 12204 1 1 118 TYR HE2 H 3.401 0.858 -13.000 1.00 . A A . 1561 TYR HE2 1 1
6 12205 1 1 118 TYR HH H 3.313 -1.704 -14.717 1.00 . A A . 1561 TYR HH 1 1
6 12206 1 1 118 TYR N N 8.670 0.027 -13.457 1.00 . A A . 1561 TYR N 1 1
6 12207 1 1 118 TYR O O 10.958 2.721 -13.393 1.00 . A A . 1561 TYR O 1 1
6 12208 1 1 118 TYR OH O 3.163 -0.815 -15.047 1.00 . A A . 1561 TYR OH 1 1
6 12209 1 1 119 LEU C C 12.425 1.597 -11.094 1.00 . A A . 1562 LEU C 1 1
6 12210 1 1 119 LEU CA C 11.026 2.062 -10.729 1.00 . A A . 1562 LEU CA 1 1
6 12211 1 1 119 LEU CB C 10.640 1.563 -9.318 1.00 . A A . 1562 LEU CB 1 1
6 12212 1 1 119 LEU CD1 C 12.023 3.359 -8.251 1.00 . A A . 1562 LEU CD1 1 1
6 12213 1 1 119 LEU CD2 C 9.566 3.789 -8.785 1.00 . A A . 1562 LEU CD2 1 1
6 12214 1 1 119 LEU CG C 10.615 2.735 -8.331 1.00 . A A . 1562 LEU CG 1 1
6 12215 1 1 119 LEU H H 9.349 0.967 -11.379 1.00 . A A . 1562 LEU H 1 1
6 12216 1 1 119 LEU HA H 10.996 3.135 -10.744 1.00 . A A . 1562 LEU HA 1 1
6 12217 1 1 119 LEU HB2 H 9.657 1.122 -9.356 1.00 . A A . 1562 LEU HB2 1 1
6 12218 1 1 119 LEU HB3 H 11.349 0.822 -8.972 1.00 . A A . 1562 LEU HB3 1 1
6 12219 1 1 119 LEU HD11 H 12.772 2.596 -8.430 1.00 . A A . 1562 LEU HD11 1 1
6 12220 1 1 119 LEU HD12 H 12.173 3.778 -7.269 1.00 . A A . 1562 LEU HD12 1 1
6 12221 1 1 119 LEU HD13 H 12.123 4.139 -8.993 1.00 . A A . 1562 LEU HD13 1 1
6 12222 1 1 119 LEU HD21 H 9.002 4.125 -7.932 1.00 . A A . 1562 LEU HD21 1 1
6 12223 1 1 119 LEU HD22 H 8.886 3.351 -9.508 1.00 . A A . 1562 LEU HD22 1 1
6 12224 1 1 119 LEU HD23 H 10.060 4.634 -9.239 1.00 . A A . 1562 LEU HD23 1 1
6 12225 1 1 119 LEU HG H 10.344 2.358 -7.365 1.00 . A A . 1562 LEU HG 1 1
6 12226 1 1 119 LEU N N 10.056 1.574 -11.685 1.00 . A A . 1562 LEU N 1 1
6 12227 1 1 119 LEU O O 13.399 2.327 -10.916 1.00 . A A . 1562 LEU O 1 1
6 12228 1 1 120 GLU C C 13.847 -0.444 -13.479 1.00 . A A . 1563 GLU C 1 1
6 12229 1 1 120 GLU CA C 13.805 -0.198 -11.981 1.00 . A A . 1563 GLU CA 1 1
6 12230 1 1 120 GLU CB C 14.028 -1.517 -11.240 1.00 . A A . 1563 GLU CB 1 1
6 12231 1 1 120 GLU CD C 15.700 -3.320 -10.786 1.00 . A A . 1563 GLU CD 1 1
6 12232 1 1 120 GLU CG C 15.474 -1.968 -11.448 1.00 . A A . 1563 GLU CG 1 1
6 12233 1 1 120 GLU H H 11.706 -0.163 -11.712 1.00 . A A . 1563 GLU H 1 1
6 12234 1 1 120 GLU HA H 14.602 0.486 -11.718 1.00 . A A . 1563 GLU HA 1 1
6 12235 1 1 120 GLU HB2 H 13.842 -1.373 -10.185 1.00 . A A . 1563 GLU HB2 1 1
6 12236 1 1 120 GLU HB3 H 13.358 -2.269 -11.627 1.00 . A A . 1563 GLU HB3 1 1
6 12237 1 1 120 GLU HG2 H 15.672 -2.048 -12.507 1.00 . A A . 1563 GLU HG2 1 1
6 12238 1 1 120 GLU HG3 H 16.141 -1.240 -11.013 1.00 . A A . 1563 GLU HG3 1 1
6 12239 1 1 120 GLU N N 12.519 0.372 -11.597 1.00 . A A . 1563 GLU N 1 1
6 12240 1 1 120 GLU O O 13.642 -1.566 -13.942 1.00 . A A . 1563 GLU O 1 1
6 12241 1 1 120 GLU OE1 O 15.798 -3.354 -9.571 1.00 . A A . 1563 GLU OE1 1 1
6 12242 1 1 120 GLU OE2 O 15.772 -4.305 -11.504 1.00 . A A . 1563 GLU OE2 1 1
6 12243 1 1 121 THR C C 15.632 0.372 -16.145 1.00 . A A . 1564 THR C 1 1
6 12244 1 1 121 THR CA C 14.185 0.517 -15.694 1.00 . A A . 1564 THR CA 1 1
6 12245 1 1 121 THR CB C 13.571 1.765 -16.335 1.00 . A A . 1564 THR CB 1 1
6 12246 1 1 121 THR CG2 C 12.050 1.724 -16.182 1.00 . A A . 1564 THR CG2 1 1
6 12247 1 1 121 THR H H 14.268 1.484 -13.812 1.00 . A A . 1564 THR H 1 1
6 12248 1 1 121 THR HA H 13.627 -0.350 -16.022 1.00 . A A . 1564 THR HA 1 1
6 12249 1 1 121 THR HB H 13.822 1.790 -17.385 1.00 . A A . 1564 THR HB 1 1
6 12250 1 1 121 THR HG1 H 13.538 3.109 -14.928 1.00 . A A . 1564 THR HG1 1 1
6 12251 1 1 121 THR HG21 H 11.797 1.438 -15.172 1.00 . A A . 1564 THR HG21 1 1
6 12252 1 1 121 THR HG22 H 11.638 1.004 -16.873 1.00 . A A . 1564 THR HG22 1 1
6 12253 1 1 121 THR HG23 H 11.640 2.701 -16.393 1.00 . A A . 1564 THR HG23 1 1
6 12254 1 1 121 THR N N 14.114 0.617 -14.238 1.00 . A A . 1564 THR N 1 1
6 12255 1 1 121 THR O O 16.423 1.309 -16.042 1.00 . A A . 1564 THR O 1 1
6 12256 1 1 121 THR OG1 O 14.084 2.925 -15.696 1.00 . A A . 1564 THR OG1 1 1
6 12257 1 1 122 SER C C 17.339 -2.252 -18.085 1.00 . A A . 1565 SER C 1 1
6 12258 1 1 122 SER CA C 17.325 -1.074 -17.114 1.00 . A A . 1565 SER CA 1 1
6 12259 1 1 122 SER CB C 18.240 -1.381 -15.928 1.00 . A A . 1565 SER CB 1 1
6 12260 1 1 122 SER H H 15.293 -1.516 -16.701 1.00 . A A . 1565 SER H 1 1
6 12261 1 1 122 SER HA H 17.699 -0.199 -17.623 1.00 . A A . 1565 SER HA 1 1
6 12262 1 1 122 SER HB2 H 18.064 -0.665 -15.142 1.00 . A A . 1565 SER HB2 1 1
6 12263 1 1 122 SER HB3 H 18.027 -2.376 -15.558 1.00 . A A . 1565 SER HB3 1 1
6 12264 1 1 122 SER HG H 19.734 -0.426 -16.727 1.00 . A A . 1565 SER HG 1 1
6 12265 1 1 122 SER N N 15.969 -0.810 -16.647 1.00 . A A . 1565 SER N 1 1
6 12266 1 1 122 SER O O 17.523 -2.072 -19.290 1.00 . A A . 1565 SER O 1 1
6 12267 1 1 122 SER OG O 19.595 -1.296 -16.347 1.00 . A A . 1565 SER OG 1 1
6 12268 1 1 123 GLY C C 15.802 -4.807 -19.107 1.00 . A A . 1566 GLY C 1 1
6 12269 1 1 123 GLY CA C 17.135 -4.653 -18.385 1.00 . A A . 1566 GLY CA 1 1
6 12270 1 1 123 GLY H H 17.002 -3.536 -16.589 1.00 . A A . 1566 GLY H 1 1
6 12271 1 1 123 GLY HA2 H 17.929 -4.583 -19.114 1.00 . A A . 1566 GLY HA2 1 1
6 12272 1 1 123 GLY HA3 H 17.299 -5.517 -17.760 1.00 . A A . 1566 GLY HA3 1 1
6 12273 1 1 123 GLY N N 17.143 -3.453 -17.554 1.00 . A A . 1566 GLY N 1 1
6 12274 1 1 123 GLY O O 15.399 -5.917 -19.456 1.00 . A A . 1566 GLY O 1 1
6 12275 1 1 124 THR C C 13.966 -4.363 -21.385 1.00 . A A . 1567 THR C 1 1
6 12276 1 1 124 THR CA C 13.833 -3.711 -20.012 1.00 . A A . 1567 THR CA 1 1
6 12277 1 1 124 THR CB C 13.299 -2.285 -20.171 1.00 . A A . 1567 THR CB 1 1
6 12278 1 1 124 THR CG2 C 11.828 -2.332 -20.586 1.00 . A A . 1567 THR CG2 1 1
6 12279 1 1 124 THR H H 15.491 -2.831 -19.030 1.00 . A A . 1567 THR H 1 1
6 12280 1 1 124 THR HA H 13.133 -4.281 -19.420 1.00 . A A . 1567 THR HA 1 1
6 12281 1 1 124 THR HB H 13.867 -1.772 -20.931 1.00 . A A . 1567 THR HB 1 1
6 12282 1 1 124 THR HG1 H 13.334 -2.236 -18.227 1.00 . A A . 1567 THR HG1 1 1
6 12283 1 1 124 THR HG21 H 11.442 -1.326 -20.658 1.00 . A A . 1567 THR HG21 1 1
6 12284 1 1 124 THR HG22 H 11.263 -2.882 -19.849 1.00 . A A . 1567 THR HG22 1 1
6 12285 1 1 124 THR HG23 H 11.740 -2.820 -21.546 1.00 . A A . 1567 THR HG23 1 1
6 12286 1 1 124 THR N N 15.121 -3.687 -19.329 1.00 . A A . 1567 THR N 1 1
6 12287 1 1 124 THR O O 14.622 -3.825 -22.276 1.00 . A A . 1567 THR O 1 1
6 12288 1 1 124 THR OG1 O 13.424 -1.595 -18.936 1.00 . A A . 1567 THR OG1 1 1
6 12289 1 1 125 SER C C 12.537 -5.541 -23.864 1.00 . A A . 1568 SER C 1 1
6 12290 1 1 125 SER CA C 13.397 -6.240 -22.815 1.00 . A A . 1568 SER CA 1 1
6 12291 1 1 125 SER CB C 12.906 -7.675 -22.626 1.00 . A A . 1568 SER CB 1 1
6 12292 1 1 125 SER H H 12.831 -5.904 -20.800 1.00 . A A . 1568 SER H 1 1
6 12293 1 1 125 SER HA H 14.419 -6.264 -23.160 1.00 . A A . 1568 SER HA 1 1
6 12294 1 1 125 SER HB2 H 13.192 -8.272 -23.476 1.00 . A A . 1568 SER HB2 1 1
6 12295 1 1 125 SER HB3 H 13.352 -8.092 -21.732 1.00 . A A . 1568 SER HB3 1 1
6 12296 1 1 125 SER HG H 11.176 -6.787 -22.687 1.00 . A A . 1568 SER HG 1 1
6 12297 1 1 125 SER N N 13.340 -5.523 -21.547 1.00 . A A . 1568 SER N 1 1
6 12298 1 1 125 SER O O 12.547 -4.322 -23.894 1.00 . A A . 1568 SER O 1 1
6 12299 1 1 125 SER OXT O 11.881 -6.237 -24.623 1.00 . A A . 1568 SER OXT 1 1
6 12300 1 1 125 SER OG O 11.490 -7.677 -22.510 1.00 . A A . 1568 SER OG 1 1
7 12301 1 1 1 THR C C -34.886 2.163 45.617 1.00 . A A . 1 THR C 1 1
7 12302 1 1 1 THR CA C -35.772 1.531 46.686 1.00 . A A . 1 THR CA 1 1
7 12303 1 1 1 THR CB C -35.308 1.967 48.083 1.00 . A A . 1 THR CB 1 1
7 12304 1 1 1 THR CG2 C -35.809 3.384 48.378 1.00 . A A . 1 THR CG2 1 1
7 12305 1 1 1 THR H1 H -35.667 -0.229 45.578 1.00 . A A . 1 THR H1 1 1
7 12306 1 1 1 THR H2 H -36.515 -0.380 47.043 1.00 . A A . 1 THR H2 1 1
7 12307 1 1 1 THR H3 H -34.819 -0.285 47.046 1.00 . A A . 1 THR H3 1 1
7 12308 1 1 1 THR HA H -36.795 1.841 46.532 1.00 . A A . 1 THR HA 1 1
7 12309 1 1 1 THR HB H -34.231 1.954 48.127 1.00 . A A . 1 THR HB 1 1
7 12310 1 1 1 THR HG1 H -35.270 0.290 49.067 1.00 . A A . 1 THR HG1 1 1
7 12311 1 1 1 THR HG21 H -35.351 4.078 47.691 1.00 . A A . 1 THR HG21 1 1
7 12312 1 1 1 THR HG22 H -35.546 3.654 49.390 1.00 . A A . 1 THR HG22 1 1
7 12313 1 1 1 THR HG23 H -36.883 3.417 48.264 1.00 . A A . 1 THR HG23 1 1
7 12314 1 1 1 THR N N -35.686 0.047 46.580 1.00 . A A . 1 THR N 1 1
7 12315 1 1 1 THR O O -34.045 1.493 45.017 1.00 . A A . 1 THR O 1 1
7 12316 1 1 1 THR OG1 O -35.832 1.069 49.052 1.00 . A A . 1 THR OG1 1 1
7 12317 1 1 2 ARG C C -34.428 3.483 43.023 1.00 . A A . 738 ARG C 1 1
7 12318 1 1 2 ARG CA C -34.296 4.166 44.380 1.00 . A A . 738 ARG CA 1 1
7 12319 1 1 2 ARG CB C -32.825 4.203 44.798 1.00 . A A . 738 ARG CB 1 1
7 12320 1 1 2 ARG CD C -31.232 5.053 46.525 1.00 . A A . 738 ARG CD 1 1
7 12321 1 1 2 ARG CG C -32.706 4.814 46.196 1.00 . A A . 738 ARG CG 1 1
7 12322 1 1 2 ARG CZ C -29.348 6.255 45.572 1.00 . A A . 738 ARG CZ 1 1
7 12323 1 1 2 ARG H H -35.767 3.940 45.887 1.00 . A A . 738 ARG H 1 1
7 12324 1 1 2 ARG HA H -34.662 5.179 44.300 1.00 . A A . 738 ARG HA 1 1
7 12325 1 1 2 ARG HB2 H -32.427 3.198 44.807 1.00 . A A . 738 ARG HB2 1 1
7 12326 1 1 2 ARG HB3 H -32.266 4.804 44.097 1.00 . A A . 738 ARG HB3 1 1
7 12327 1 1 2 ARG HD2 H -31.148 5.450 47.525 1.00 . A A . 738 ARG HD2 1 1
7 12328 1 1 2 ARG HD3 H -30.695 4.118 46.467 1.00 . A A . 738 ARG HD3 1 1
7 12329 1 1 2 ARG HE H -31.237 6.466 44.945 1.00 . A A . 738 ARG HE 1 1
7 12330 1 1 2 ARG HG2 H -33.240 5.752 46.226 1.00 . A A . 738 ARG HG2 1 1
7 12331 1 1 2 ARG HG3 H -33.129 4.135 46.923 1.00 . A A . 738 ARG HG3 1 1
7 12332 1 1 2 ARG HH11 H -28.940 4.990 47.071 1.00 . A A . 738 ARG HH11 1 1
7 12333 1 1 2 ARG HH12 H -27.579 5.833 46.410 1.00 . A A . 738 ARG HH12 1 1
7 12334 1 1 2 ARG HH21 H -29.457 7.577 44.073 1.00 . A A . 738 ARG HH21 1 1
7 12335 1 1 2 ARG HH22 H -27.872 7.298 44.713 1.00 . A A . 738 ARG HH22 1 1
7 12336 1 1 2 ARG N N -35.082 3.456 45.382 1.00 . A A . 738 ARG N 1 1
7 12337 1 1 2 ARG NE N -30.654 6.004 45.582 1.00 . A A . 738 ARG NE 1 1
7 12338 1 1 2 ARG NH1 N -28.561 5.646 46.416 1.00 . A A . 738 ARG NH1 1 1
7 12339 1 1 2 ARG NH2 N -28.853 7.110 44.719 1.00 . A A . 738 ARG NH2 1 1
7 12340 1 1 2 ARG O O -35.034 2.417 42.912 1.00 . A A . 738 ARG O 1 1
7 12341 1 1 3 LEU C C -32.520 3.521 40.020 1.00 . A A . 739 LEU C 1 1
7 12342 1 1 3 LEU CA C -33.918 3.559 40.635 1.00 . A A . 739 LEU CA 1 1
7 12343 1 1 3 LEU CB C -34.842 4.424 39.771 1.00 . A A . 739 LEU CB 1 1
7 12344 1 1 3 LEU CD1 C -37.039 5.625 39.728 1.00 . A A . 739 LEU CD1 1 1
7 12345 1 1 3 LEU CD2 C -36.967 3.208 40.378 1.00 . A A . 739 LEU CD2 1 1
7 12346 1 1 3 LEU CG C -36.219 4.551 40.445 1.00 . A A . 739 LEU CG 1 1
7 12347 1 1 3 LEU H H -33.394 4.953 42.146 1.00 . A A . 739 LEU H 1 1
7 12348 1 1 3 LEU HA H -34.312 2.552 40.663 1.00 . A A . 739 LEU HA 1 1
7 12349 1 1 3 LEU HB2 H -34.407 5.407 39.658 1.00 . A A . 739 LEU HB2 1 1
7 12350 1 1 3 LEU HB3 H -34.956 3.972 38.798 1.00 . A A . 739 LEU HB3 1 1
7 12351 1 1 3 LEU HD11 H -36.523 6.572 39.790 1.00 . A A . 739 LEU HD11 1 1
7 12352 1 1 3 LEU HD12 H -38.007 5.712 40.198 1.00 . A A . 739 LEU HD12 1 1
7 12353 1 1 3 LEU HD13 H -37.164 5.350 38.692 1.00 . A A . 739 LEU HD13 1 1
7 12354 1 1 3 LEU HD21 H -36.580 2.541 41.132 1.00 . A A . 739 LEU HD21 1 1
7 12355 1 1 3 LEU HD22 H -36.835 2.766 39.403 1.00 . A A . 739 LEU HD22 1 1
7 12356 1 1 3 LEU HD23 H -38.020 3.372 40.556 1.00 . A A . 739 LEU HD23 1 1
7 12357 1 1 3 LEU HG H -36.086 4.837 41.479 1.00 . A A . 739 LEU HG 1 1
7 12358 1 1 3 LEU N N -33.859 4.105 41.992 1.00 . A A . 739 LEU N 1 1
7 12359 1 1 3 LEU O O -32.173 4.365 39.192 1.00 . A A . 739 LEU O 1 1
7 12360 1 1 4 PRO C C -30.276 2.460 38.366 1.00 . A A . 740 PRO C 1 1
7 12361 1 1 4 PRO CA C -30.326 2.410 39.894 1.00 . A A . 740 PRO CA 1 1
7 12362 1 1 4 PRO CB C -29.883 1.037 40.427 1.00 . A A . 740 PRO CB 1 1
7 12363 1 1 4 PRO CD C -32.052 1.514 41.394 1.00 . A A . 740 PRO CD 1 1
7 12364 1 1 4 PRO CG C -30.716 0.811 41.651 1.00 . A A . 740 PRO CG 1 1
7 12365 1 1 4 PRO HA H -29.693 3.179 40.309 1.00 . A A . 740 PRO HA 1 1
7 12366 1 1 4 PRO HB2 H -30.075 0.265 39.694 1.00 . A A . 740 PRO HB2 1 1
7 12367 1 1 4 PRO HB3 H -28.835 1.051 40.689 1.00 . A A . 740 PRO HB3 1 1
7 12368 1 1 4 PRO HD2 H -32.770 0.820 40.980 1.00 . A A . 740 PRO HD2 1 1
7 12369 1 1 4 PRO HD3 H -32.431 1.961 42.301 1.00 . A A . 740 PRO HD3 1 1
7 12370 1 1 4 PRO HG2 H -30.872 -0.252 41.804 1.00 . A A . 740 PRO HG2 1 1
7 12371 1 1 4 PRO HG3 H -30.236 1.243 42.516 1.00 . A A . 740 PRO HG3 1 1
7 12372 1 1 4 PRO N N -31.717 2.562 40.412 1.00 . A A . 740 PRO N 1 1
7 12373 1 1 4 PRO O O -29.773 3.421 37.782 1.00 . A A . 740 PRO O 1 1
7 12374 1 1 5 LEU C C -29.459 1.782 35.708 1.00 . A A . 741 LEU C 1 1
7 12375 1 1 5 LEU CA C -30.809 1.344 36.272 1.00 . A A . 741 LEU CA 1 1
7 12376 1 1 5 LEU CB C -31.930 2.230 35.713 1.00 . A A . 741 LEU CB 1 1
7 12377 1 1 5 LEU CD1 C -33.375 0.301 34.902 1.00 . A A . 741 LEU CD1 1 1
7 12378 1 1 5 LEU CD2 C -33.469 1.053 37.307 1.00 . A A . 741 LEU CD2 1 1
7 12379 1 1 5 LEU CG C -33.289 1.516 35.853 1.00 . A A . 741 LEU CG 1 1
7 12380 1 1 5 LEU H H -31.180 0.679 38.250 1.00 . A A . 741 LEU H 1 1
7 12381 1 1 5 LEU HA H -30.989 0.323 35.976 1.00 . A A . 741 LEU HA 1 1
7 12382 1 1 5 LEU HB2 H -31.960 3.159 36.266 1.00 . A A . 741 LEU HB2 1 1
7 12383 1 1 5 LEU HB3 H -31.742 2.442 34.671 1.00 . A A . 741 LEU HB3 1 1
7 12384 1 1 5 LEU HD11 H -33.036 -0.593 35.408 1.00 . A A . 741 LEU HD11 1 1
7 12385 1 1 5 LEU HD12 H -32.762 0.469 34.028 1.00 . A A . 741 LEU HD12 1 1
7 12386 1 1 5 LEU HD13 H -34.401 0.165 34.593 1.00 . A A . 741 LEU HD13 1 1
7 12387 1 1 5 LEU HD21 H -33.171 1.844 37.980 1.00 . A A . 741 LEU HD21 1 1
7 12388 1 1 5 LEU HD22 H -32.857 0.181 37.484 1.00 . A A . 741 LEU HD22 1 1
7 12389 1 1 5 LEU HD23 H -34.506 0.806 37.482 1.00 . A A . 741 LEU HD23 1 1
7 12390 1 1 5 LEU HG H -34.077 2.212 35.603 1.00 . A A . 741 LEU HG 1 1
7 12391 1 1 5 LEU N N -30.798 1.416 37.729 1.00 . A A . 741 LEU N 1 1
7 12392 1 1 5 LEU O O -29.342 2.846 35.099 1.00 . A A . 741 LEU O 1 1
7 12393 1 1 6 PRO C C -27.071 1.699 33.946 1.00 . A A . 742 PRO C 1 1
7 12394 1 1 6 PRO CA C -27.069 1.278 35.415 1.00 . A A . 742 PRO CA 1 1
7 12395 1 1 6 PRO CB C -26.306 -0.042 35.632 1.00 . A A . 742 PRO CB 1 1
7 12396 1 1 6 PRO CD C -28.504 -0.307 36.624 1.00 . A A . 742 PRO CD 1 1
7 12397 1 1 6 PRO CG C -27.038 -0.737 36.740 1.00 . A A . 742 PRO CG 1 1
7 12398 1 1 6 PRO HA H -26.623 2.052 36.019 1.00 . A A . 742 PRO HA 1 1
7 12399 1 1 6 PRO HB2 H -26.323 -0.645 34.733 1.00 . A A . 742 PRO HB2 1 1
7 12400 1 1 6 PRO HB3 H -25.286 0.155 35.927 1.00 . A A . 742 PRO HB3 1 1
7 12401 1 1 6 PRO HD2 H -29.068 -1.032 36.052 1.00 . A A . 742 PRO HD2 1 1
7 12402 1 1 6 PRO HD3 H -28.943 -0.168 37.601 1.00 . A A . 742 PRO HD3 1 1
7 12403 1 1 6 PRO HG2 H -26.951 -1.812 36.627 1.00 . A A . 742 PRO HG2 1 1
7 12404 1 1 6 PRO HG3 H -26.643 -0.432 37.699 1.00 . A A . 742 PRO HG3 1 1
7 12405 1 1 6 PRO N N -28.445 0.978 35.907 1.00 . A A . 742 PRO N 1 1
7 12406 1 1 6 PRO O O -26.883 2.875 33.630 1.00 . A A . 742 PRO O 1 1
7 12407 1 1 7 LEU C C -26.229 2.021 31.248 1.00 . A A . 743 LEU C 1 1
7 12408 1 1 7 LEU CA C -27.308 1.005 31.618 1.00 . A A . 743 LEU CA 1 1
7 12409 1 1 7 LEU CB C -28.689 1.536 31.205 1.00 . A A . 743 LEU CB 1 1
7 12410 1 1 7 LEU CD1 C -29.789 -0.316 32.494 1.00 . A A . 743 LEU CD1 1 1
7 12411 1 1 7 LEU CD2 C -31.063 0.921 30.729 1.00 . A A . 743 LEU CD2 1 1
7 12412 1 1 7 LEU CG C -29.690 0.376 31.130 1.00 . A A . 743 LEU CG 1 1
7 12413 1 1 7 LEU H H -27.426 -0.184 33.367 1.00 . A A . 743 LEU H 1 1
7 12414 1 1 7 LEU HA H -27.114 0.087 31.084 1.00 . A A . 743 LEU HA 1 1
7 12415 1 1 7 LEU HB2 H -29.028 2.256 31.936 1.00 . A A . 743 LEU HB2 1 1
7 12416 1 1 7 LEU HB3 H -28.621 2.010 30.238 1.00 . A A . 743 LEU HB3 1 1
7 12417 1 1 7 LEU HD11 H -29.807 0.429 33.279 1.00 . A A . 743 LEU HD11 1 1
7 12418 1 1 7 LEU HD12 H -28.934 -0.962 32.633 1.00 . A A . 743 LEU HD12 1 1
7 12419 1 1 7 LEU HD13 H -30.694 -0.905 32.537 1.00 . A A . 743 LEU HD13 1 1
7 12420 1 1 7 LEU HD21 H -31.309 1.772 31.347 1.00 . A A . 743 LEU HD21 1 1
7 12421 1 1 7 LEU HD22 H -31.808 0.151 30.864 1.00 . A A . 743 LEU HD22 1 1
7 12422 1 1 7 LEU HD23 H -31.042 1.224 29.693 1.00 . A A . 743 LEU HD23 1 1
7 12423 1 1 7 LEU HG H -29.354 -0.336 30.392 1.00 . A A . 743 LEU HG 1 1
7 12424 1 1 7 LEU N N -27.284 0.732 33.053 1.00 . A A . 743 LEU N 1 1
7 12425 1 1 7 LEU O O -26.445 2.896 30.409 1.00 . A A . 743 LEU O 1 1
7 12426 1 1 8 ARG C C -23.792 3.025 30.123 1.00 . A A . 744 ARG C 1 1
7 12427 1 1 8 ARG CA C -23.959 2.803 31.622 1.00 . A A . 744 ARG CA 1 1
7 12428 1 1 8 ARG CB C -22.664 2.232 32.203 1.00 . A A . 744 ARG CB 1 1
7 12429 1 1 8 ARG CD C -20.315 2.774 32.864 1.00 . A A . 744 ARG CD 1 1
7 12430 1 1 8 ARG CG C -21.592 3.322 32.227 1.00 . A A . 744 ARG CG 1 1
7 12431 1 1 8 ARG CZ C -20.496 3.599 35.141 1.00 . A A . 744 ARG CZ 1 1
7 12432 1 1 8 ARG H H -24.958 1.178 32.544 1.00 . A A . 744 ARG H 1 1
7 12433 1 1 8 ARG HA H -24.164 3.752 32.095 1.00 . A A . 744 ARG HA 1 1
7 12434 1 1 8 ARG HB2 H -22.845 1.880 33.210 1.00 . A A . 744 ARG HB2 1 1
7 12435 1 1 8 ARG HB3 H -22.325 1.410 31.590 1.00 . A A . 744 ARG HB3 1 1
7 12436 1 1 8 ARG HD2 H -20.062 1.831 32.406 1.00 . A A . 744 ARG HD2 1 1
7 12437 1 1 8 ARG HD3 H -19.509 3.475 32.706 1.00 . A A . 744 ARG HD3 1 1
7 12438 1 1 8 ARG HE H -20.660 1.669 34.640 1.00 . A A . 744 ARG HE 1 1
7 12439 1 1 8 ARG HG2 H -21.383 3.641 31.216 1.00 . A A . 744 ARG HG2 1 1
7 12440 1 1 8 ARG HG3 H -21.947 4.163 32.804 1.00 . A A . 744 ARG HG3 1 1
7 12441 1 1 8 ARG HH11 H -20.164 4.967 33.715 1.00 . A A . 744 ARG HH11 1 1
7 12442 1 1 8 ARG HH12 H -20.288 5.582 35.330 1.00 . A A . 744 ARG HH12 1 1
7 12443 1 1 8 ARG HH21 H -20.824 2.468 36.759 1.00 . A A . 744 ARG HH21 1 1
7 12444 1 1 8 ARG HH22 H -20.662 4.167 37.053 1.00 . A A . 744 ARG HH22 1 1
7 12445 1 1 8 ARG N N -25.068 1.895 31.885 1.00 . A A . 744 ARG N 1 1
7 12446 1 1 8 ARG NE N -20.512 2.573 34.296 1.00 . A A . 744 ARG NE 1 1
7 12447 1 1 8 ARG NH1 N -20.302 4.810 34.694 1.00 . A A . 744 ARG NH1 1 1
7 12448 1 1 8 ARG NH2 N -20.675 3.396 36.417 1.00 . A A . 744 ARG NH2 1 1
7 12449 1 1 8 ARG O O -23.157 3.987 29.692 1.00 . A A . 744 ARG O 1 1
7 12450 1 1 9 ASP C C -24.560 3.667 27.434 1.00 . A A . 745 ASP C 1 1
7 12451 1 1 9 ASP CA C -24.289 2.234 27.880 1.00 . A A . 745 ASP CA 1 1
7 12452 1 1 9 ASP CB C -25.306 1.293 27.229 1.00 . A A . 745 ASP CB 1 1
7 12453 1 1 9 ASP CG C -26.700 1.563 27.784 1.00 . A A . 745 ASP CG 1 1
7 12454 1 1 9 ASP H H -24.869 1.382 29.733 1.00 . A A . 745 ASP H 1 1
7 12455 1 1 9 ASP HA H -23.297 1.948 27.564 1.00 . A A . 745 ASP HA 1 1
7 12456 1 1 9 ASP HB2 H -25.307 1.453 26.160 1.00 . A A . 745 ASP HB2 1 1
7 12457 1 1 9 ASP HB3 H -25.032 0.269 27.437 1.00 . A A . 745 ASP HB3 1 1
7 12458 1 1 9 ASP N N -24.373 2.128 29.332 1.00 . A A . 745 ASP N 1 1
7 12459 1 1 9 ASP O O -25.003 4.500 28.224 1.00 . A A . 745 ASP O 1 1
7 12460 1 1 9 ASP OD1 O -26.991 2.716 28.063 1.00 . A A . 745 ASP OD1 1 1
7 12461 1 1 9 ASP OD2 O -27.456 0.616 27.922 1.00 . A A . 745 ASP OD2 1 1
7 12462 1 1 10 THR C C -23.657 6.307 26.364 1.00 . A A . 746 THR C 1 1
7 12463 1 1 10 THR CA C -24.509 5.282 25.622 1.00 . A A . 746 THR CA 1 1
7 12464 1 1 10 THR CB C -25.990 5.659 25.740 1.00 . A A . 746 THR CB 1 1
7 12465 1 1 10 THR CG2 C -26.310 6.819 24.794 1.00 . A A . 746 THR CG2 1 1
7 12466 1 1 10 THR H H -23.938 3.242 25.581 1.00 . A A . 746 THR H 1 1
7 12467 1 1 10 THR HA H -24.230 5.284 24.579 1.00 . A A . 746 THR HA 1 1
7 12468 1 1 10 THR HB H -26.207 5.959 26.755 1.00 . A A . 746 THR HB 1 1
7 12469 1 1 10 THR HG1 H -27.200 4.209 26.203 1.00 . A A . 746 THR HG1 1 1
7 12470 1 1 10 THR HG21 H -25.514 7.549 24.834 1.00 . A A . 746 THR HG21 1 1
7 12471 1 1 10 THR HG22 H -27.239 7.283 25.094 1.00 . A A . 746 THR HG22 1 1
7 12472 1 1 10 THR HG23 H -26.403 6.446 23.785 1.00 . A A . 746 THR HG23 1 1
7 12473 1 1 10 THR N N -24.290 3.946 26.164 1.00 . A A . 746 THR N 1 1
7 12474 1 1 10 THR O O -23.392 6.161 27.558 1.00 . A A . 746 THR O 1 1
7 12475 1 1 10 THR OG1 O -26.790 4.535 25.400 1.00 . A A . 746 THR OG1 1 1
7 12476 1 1 11 LYS C C -21.254 7.776 27.033 1.00 . A A . 747 LYS C 1 1
7 12477 1 1 11 LYS CA C -22.410 8.389 26.253 1.00 . A A . 747 LYS CA 1 1
7 12478 1 1 11 LYS CB C -23.261 9.249 27.192 1.00 . A A . 747 LYS CB 1 1
7 12479 1 1 11 LYS CD C -24.870 11.164 27.306 1.00 . A A . 747 LYS CD 1 1
7 12480 1 1 11 LYS CE C -25.752 10.421 28.319 1.00 . A A . 747 LYS CE 1 1
7 12481 1 1 11 LYS CG C -24.178 10.164 26.374 1.00 . A A . 747 LYS CG 1 1
7 12482 1 1 11 LYS H H -23.472 7.407 24.703 1.00 . A A . 747 LYS H 1 1
7 12483 1 1 11 LYS HA H -22.008 9.016 25.470 1.00 . A A . 747 LYS HA 1 1
7 12484 1 1 11 LYS HB2 H -23.861 8.604 27.817 1.00 . A A . 747 LYS HB2 1 1
7 12485 1 1 11 LYS HB3 H -22.616 9.853 27.814 1.00 . A A . 747 LYS HB3 1 1
7 12486 1 1 11 LYS HD2 H -24.121 11.736 27.834 1.00 . A A . 747 LYS HD2 1 1
7 12487 1 1 11 LYS HD3 H -25.483 11.831 26.720 1.00 . A A . 747 LYS HD3 1 1
7 12488 1 1 11 LYS HE2 H -26.530 11.081 28.673 1.00 . A A . 747 LYS HE2 1 1
7 12489 1 1 11 LYS HE3 H -26.204 9.557 27.849 1.00 . A A . 747 LYS HE3 1 1
7 12490 1 1 11 LYS HG2 H -23.595 10.701 25.641 1.00 . A A . 747 LYS HG2 1 1
7 12491 1 1 11 LYS HG3 H -24.926 9.567 25.873 1.00 . A A . 747 LYS HG3 1 1
7 12492 1 1 11 LYS HZ1 H -25.032 10.651 30.259 1.00 . A A . 747 LYS HZ1 1 1
7 12493 1 1 11 LYS HZ2 H -23.922 9.943 29.191 1.00 . A A . 747 LYS HZ2 1 1
7 12494 1 1 11 LYS HZ3 H -25.229 9.033 29.782 1.00 . A A . 747 LYS HZ3 1 1
7 12495 1 1 11 LYS N N -23.230 7.345 25.650 1.00 . A A . 747 LYS N 1 1
7 12496 1 1 11 LYS NZ N -24.922 9.978 29.475 1.00 . A A . 747 LYS NZ 1 1
7 12497 1 1 11 LYS O O -20.822 8.320 28.049 1.00 . A A . 747 LYS O 1 1
7 12498 1 1 12 LEU C C -18.319 6.588 26.805 1.00 . A A . 748 LEU C 1 1
7 12499 1 1 12 LEU CA C -19.648 5.962 27.215 1.00 . A A . 748 LEU CA 1 1
7 12500 1 1 12 LEU CB C -19.648 4.476 26.844 1.00 . A A . 748 LEU CB 1 1
7 12501 1 1 12 LEU CD1 C -19.455 3.278 29.060 1.00 . A A . 748 LEU CD1 1 1
7 12502 1 1 12 LEU CD2 C -18.197 2.433 27.081 1.00 . A A . 748 LEU CD2 1 1
7 12503 1 1 12 LEU CG C -18.706 3.694 27.789 1.00 . A A . 748 LEU CG 1 1
7 12504 1 1 12 LEU H H -21.140 6.255 25.738 1.00 . A A . 748 LEU H 1 1
7 12505 1 1 12 LEU HA H -19.764 6.058 28.283 1.00 . A A . 748 LEU HA 1 1
7 12506 1 1 12 LEU HB2 H -20.654 4.089 26.927 1.00 . A A . 748 LEU HB2 1 1
7 12507 1 1 12 LEU HB3 H -19.308 4.369 25.824 1.00 . A A . 748 LEU HB3 1 1
7 12508 1 1 12 LEU HD11 H -18.807 2.675 29.679 1.00 . A A . 748 LEU HD11 1 1
7 12509 1 1 12 LEU HD12 H -20.330 2.705 28.790 1.00 . A A . 748 LEU HD12 1 1
7 12510 1 1 12 LEU HD13 H -19.758 4.157 29.607 1.00 . A A . 748 LEU HD13 1 1
7 12511 1 1 12 LEU HD21 H -17.532 2.713 26.278 1.00 . A A . 748 LEU HD21 1 1
7 12512 1 1 12 LEU HD22 H -19.035 1.884 26.679 1.00 . A A . 748 LEU HD22 1 1
7 12513 1 1 12 LEU HD23 H -17.666 1.812 27.787 1.00 . A A . 748 LEU HD23 1 1
7 12514 1 1 12 LEU HG H -17.864 4.317 28.058 1.00 . A A . 748 LEU HG 1 1
7 12515 1 1 12 LEU N N -20.756 6.642 26.552 1.00 . A A . 748 LEU N 1 1
7 12516 1 1 12 LEU O O -18.076 6.838 25.625 1.00 . A A . 748 LEU O 1 1
7 12517 1 1 13 LEU C C -15.251 6.424 26.822 1.00 . A A . 749 LEU C 1 1
7 12518 1 1 13 LEU CA C -16.159 7.431 27.521 1.00 . A A . 749 LEU CA 1 1
7 12519 1 1 13 LEU CB C -15.513 7.889 28.834 1.00 . A A . 749 LEU CB 1 1
7 12520 1 1 13 LEU CD1 C -17.661 8.990 29.524 1.00 . A A . 749 LEU CD1 1 1
7 12521 1 1 13 LEU CD2 C -15.502 9.644 30.613 1.00 . A A . 749 LEU CD2 1 1
7 12522 1 1 13 LEU CG C -16.158 9.199 29.302 1.00 . A A . 749 LEU CG 1 1
7 12523 1 1 13 LEU H H -17.710 6.616 28.712 1.00 . A A . 749 LEU H 1 1
7 12524 1 1 13 LEU HA H -16.291 8.288 26.876 1.00 . A A . 749 LEU HA 1 1
7 12525 1 1 13 LEU HB2 H -15.657 7.129 29.588 1.00 . A A . 749 LEU HB2 1 1
7 12526 1 1 13 LEU HB3 H -14.455 8.049 28.682 1.00 . A A . 749 LEU HB3 1 1
7 12527 1 1 13 LEU HD11 H -17.827 8.041 30.015 1.00 . A A . 749 LEU HD11 1 1
7 12528 1 1 13 LEU HD12 H -18.169 8.996 28.572 1.00 . A A . 749 LEU HD12 1 1
7 12529 1 1 13 LEU HD13 H -18.051 9.787 30.141 1.00 . A A . 749 LEU HD13 1 1
7 12530 1 1 13 LEU HD21 H -15.837 9.004 31.417 1.00 . A A . 749 LEU HD21 1 1
7 12531 1 1 13 LEU HD22 H -15.781 10.665 30.825 1.00 . A A . 749 LEU HD22 1 1
7 12532 1 1 13 LEU HD23 H -14.429 9.574 30.521 1.00 . A A . 749 LEU HD23 1 1
7 12533 1 1 13 LEU HG H -16.010 9.960 28.550 1.00 . A A . 749 LEU HG 1 1
7 12534 1 1 13 LEU N N -17.462 6.836 27.789 1.00 . A A . 749 LEU N 1 1
7 12535 1 1 13 LEU O O -15.464 5.215 26.911 1.00 . A A . 749 LEU O 1 1
7 12536 1 1 14 SER C C -12.130 6.885 24.878 1.00 . A A . 750 SER C 1 1
7 12537 1 1 14 SER CA C -13.305 6.070 25.413 1.00 . A A . 750 SER CA 1 1
7 12538 1 1 14 SER CB C -14.020 5.377 24.252 1.00 . A A . 750 SER CB 1 1
7 12539 1 1 14 SER H H -14.122 7.904 26.089 1.00 . A A . 750 SER H 1 1
7 12540 1 1 14 SER HA H -12.932 5.319 26.093 1.00 . A A . 750 SER HA 1 1
7 12541 1 1 14 SER HB2 H -13.354 4.668 23.789 1.00 . A A . 750 SER HB2 1 1
7 12542 1 1 14 SER HB3 H -14.891 4.855 24.627 1.00 . A A . 750 SER HB3 1 1
7 12543 1 1 14 SER HG H -13.618 6.654 22.841 1.00 . A A . 750 SER HG 1 1
7 12544 1 1 14 SER N N -14.240 6.932 26.125 1.00 . A A . 750 SER N 1 1
7 12545 1 1 14 SER O O -12.056 7.172 23.684 1.00 . A A . 750 SER O 1 1
7 12546 1 1 14 SER OG O -14.409 6.349 23.292 1.00 . A A . 750 SER OG 1 1
7 12547 1 1 15 PRO C C -9.314 7.478 24.123 1.00 . A A . 751 PRO C 1 1
7 12548 1 1 15 PRO CA C -10.022 8.066 25.341 1.00 . A A . 751 PRO CA 1 1
7 12549 1 1 15 PRO CB C -9.123 8.014 26.587 1.00 . A A . 751 PRO CB 1 1
7 12550 1 1 15 PRO CD C -11.225 6.965 27.181 1.00 . A A . 751 PRO CD 1 1
7 12551 1 1 15 PRO CG C -10.062 7.797 27.733 1.00 . A A . 751 PRO CG 1 1
7 12552 1 1 15 PRO HA H -10.310 9.086 25.146 1.00 . A A . 751 PRO HA 1 1
7 12553 1 1 15 PRO HB2 H -8.421 7.191 26.512 1.00 . A A . 751 PRO HB2 1 1
7 12554 1 1 15 PRO HB3 H -8.593 8.947 26.711 1.00 . A A . 751 PRO HB3 1 1
7 12555 1 1 15 PRO HD2 H -11.052 5.911 27.353 1.00 . A A . 751 PRO HD2 1 1
7 12556 1 1 15 PRO HD3 H -12.162 7.274 27.620 1.00 . A A . 751 PRO HD3 1 1
7 12557 1 1 15 PRO HG2 H -9.560 7.261 28.531 1.00 . A A . 751 PRO HG2 1 1
7 12558 1 1 15 PRO HG3 H -10.434 8.744 28.097 1.00 . A A . 751 PRO HG3 1 1
7 12559 1 1 15 PRO N N -11.217 7.263 25.737 1.00 . A A . 751 PRO N 1 1
7 12560 1 1 15 PRO O O -8.707 8.202 23.334 1.00 . A A . 751 PRO O 1 1
7 12561 1 1 16 LEU C C -9.601 5.611 21.602 1.00 . A A . 752 LEU C 1 1
7 12562 1 1 16 LEU CA C -8.755 5.475 22.863 1.00 . A A . 752 LEU CA 1 1
7 12563 1 1 16 LEU CB C -8.562 3.991 23.202 1.00 . A A . 752 LEU CB 1 1
7 12564 1 1 16 LEU CD1 C -6.033 4.122 23.394 1.00 . A A . 752 LEU CD1 1 1
7 12565 1 1 16 LEU CD2 C -7.502 4.751 25.344 1.00 . A A . 752 LEU CD2 1 1
7 12566 1 1 16 LEU CG C -7.352 3.812 24.137 1.00 . A A . 752 LEU CG 1 1
7 12567 1 1 16 LEU H H -9.893 5.634 24.643 1.00 . A A . 752 LEU H 1 1
7 12568 1 1 16 LEU HA H -7.790 5.922 22.683 1.00 . A A . 752 LEU HA 1 1
7 12569 1 1 16 LEU HB2 H -9.449 3.622 23.696 1.00 . A A . 752 LEU HB2 1 1
7 12570 1 1 16 LEU HB3 H -8.400 3.427 22.295 1.00 . A A . 752 LEU HB3 1 1
7 12571 1 1 16 LEU HD11 H -6.139 3.902 22.341 1.00 . A A . 752 LEU HD11 1 1
7 12572 1 1 16 LEU HD12 H -5.243 3.509 23.802 1.00 . A A . 752 LEU HD12 1 1
7 12573 1 1 16 LEU HD13 H -5.771 5.164 23.517 1.00 . A A . 752 LEU HD13 1 1
7 12574 1 1 16 LEU HD21 H -7.265 5.761 25.044 1.00 . A A . 752 LEU HD21 1 1
7 12575 1 1 16 LEU HD22 H -6.826 4.441 26.126 1.00 . A A . 752 LEU HD22 1 1
7 12576 1 1 16 LEU HD23 H -8.519 4.712 25.711 1.00 . A A . 752 LEU HD23 1 1
7 12577 1 1 16 LEU HG H -7.328 2.791 24.484 1.00 . A A . 752 LEU HG 1 1
7 12578 1 1 16 LEU N N -9.394 6.158 23.982 1.00 . A A . 752 LEU N 1 1
7 12579 1 1 16 LEU O O -10.823 5.746 21.672 1.00 . A A . 752 LEU O 1 1
7 12580 1 1 17 ARG C C -8.698 5.396 18.016 1.00 . A A . 753 ARG C 1 1
7 12581 1 1 17 ARG CA C -9.641 5.696 19.177 1.00 . A A . 753 ARG CA 1 1
7 12582 1 1 17 ARG CB C -10.203 7.110 19.029 1.00 . A A . 753 ARG CB 1 1
7 12583 1 1 17 ARG CD C -11.642 8.577 17.611 1.00 . A A . 753 ARG CD 1 1
7 12584 1 1 17 ARG CG C -11.247 7.132 17.912 1.00 . A A . 753 ARG CG 1 1
7 12585 1 1 17 ARG CZ C -10.580 10.621 16.851 1.00 . A A . 753 ARG CZ 1 1
7 12586 1 1 17 ARG H H -7.967 5.468 20.456 1.00 . A A . 753 ARG H 1 1
7 12587 1 1 17 ARG HA H -10.456 4.991 19.159 1.00 . A A . 753 ARG HA 1 1
7 12588 1 1 17 ARG HB2 H -10.660 7.414 19.959 1.00 . A A . 753 ARG HB2 1 1
7 12589 1 1 17 ARG HB3 H -9.401 7.792 18.783 1.00 . A A . 753 ARG HB3 1 1
7 12590 1 1 17 ARG HD2 H -12.366 8.590 16.811 1.00 . A A . 753 ARG HD2 1 1
7 12591 1 1 17 ARG HD3 H -12.080 9.020 18.495 1.00 . A A . 753 ARG HD3 1 1
7 12592 1 1 17 ARG HE H -9.590 8.919 17.207 1.00 . A A . 753 ARG HE 1 1
7 12593 1 1 17 ARG HG2 H -10.831 6.678 17.024 1.00 . A A . 753 ARG HG2 1 1
7 12594 1 1 17 ARG HG3 H -12.119 6.578 18.225 1.00 . A A . 753 ARG HG3 1 1
7 12595 1 1 17 ARG HH11 H -12.561 10.686 17.127 1.00 . A A . 753 ARG HH11 1 1
7 12596 1 1 17 ARG HH12 H -11.832 12.160 16.583 1.00 . A A . 753 ARG HH12 1 1
7 12597 1 1 17 ARG HH21 H -8.624 10.848 16.494 1.00 . A A . 753 ARG HH21 1 1
7 12598 1 1 17 ARG HH22 H -9.601 12.251 16.224 1.00 . A A . 753 ARG HH22 1 1
7 12599 1 1 17 ARG N N -8.940 5.576 20.449 1.00 . A A . 753 ARG N 1 1
7 12600 1 1 17 ARG NE N -10.471 9.348 17.212 1.00 . A A . 753 ARG NE 1 1
7 12601 1 1 17 ARG NH1 N -11.748 11.202 16.853 1.00 . A A . 753 ARG NH1 1 1
7 12602 1 1 17 ARG NH2 N -9.519 11.293 16.496 1.00 . A A . 753 ARG NH2 1 1
7 12603 1 1 17 ARG O O -9.006 4.580 17.148 1.00 . A A . 753 ARG O 1 1
7 12604 1 1 18 ASP C C -5.331 5.147 17.495 1.00 . A A . 754 ASP C 1 1
7 12605 1 1 18 ASP CA C -6.552 5.868 16.950 1.00 . A A . 754 ASP CA 1 1
7 12606 1 1 18 ASP CB C -6.123 7.222 16.386 1.00 . A A . 754 ASP CB 1 1
7 12607 1 1 18 ASP CG C -7.347 7.999 15.918 1.00 . A A . 754 ASP CG 1 1
7 12608 1 1 18 ASP H H -7.355 6.699 18.727 1.00 . A A . 754 ASP H 1 1
7 12609 1 1 18 ASP HA H -6.979 5.278 16.151 1.00 . A A . 754 ASP HA 1 1
7 12610 1 1 18 ASP HB2 H -5.611 7.782 17.154 1.00 . A A . 754 ASP HB2 1 1
7 12611 1 1 18 ASP HB3 H -5.456 7.067 15.551 1.00 . A A . 754 ASP HB3 1 1
7 12612 1 1 18 ASP N N -7.545 6.062 18.008 1.00 . A A . 754 ASP N 1 1
7 12613 1 1 18 ASP O O -5.385 4.519 18.552 1.00 . A A . 754 ASP O 1 1
7 12614 1 1 18 ASP OD1 O -8.249 7.379 15.380 1.00 . A A . 754 ASP OD1 1 1
7 12615 1 1 18 ASP OD2 O -7.365 9.205 16.106 1.00 . A A . 754 ASP OD2 1 1
7 12616 1 1 19 THR C C -1.807 5.554 16.957 1.00 . A A . 755 THR C 1 1
7 12617 1 1 19 THR CA C -2.981 4.607 17.174 1.00 . A A . 755 THR CA 1 1
7 12618 1 1 19 THR CB C -2.760 3.316 16.377 1.00 . A A . 755 THR CB 1 1
7 12619 1 1 19 THR CG2 C -3.212 3.517 14.930 1.00 . A A . 755 THR CG2 1 1
7 12620 1 1 19 THR H H -4.245 5.763 15.934 1.00 . A A . 755 THR H 1 1
7 12621 1 1 19 THR HA H -3.031 4.355 18.226 1.00 . A A . 755 THR HA 1 1
7 12622 1 1 19 THR HB H -3.336 2.516 16.819 1.00 . A A . 755 THR HB 1 1
7 12623 1 1 19 THR HG1 H -1.085 2.866 15.497 1.00 . A A . 755 THR HG1 1 1
7 12624 1 1 19 THR HG21 H -2.789 4.433 14.546 1.00 . A A . 755 THR HG21 1 1
7 12625 1 1 19 THR HG22 H -4.289 3.575 14.896 1.00 . A A . 755 THR HG22 1 1
7 12626 1 1 19 THR HG23 H -2.875 2.684 14.330 1.00 . A A . 755 THR HG23 1 1
7 12627 1 1 19 THR N N -4.225 5.246 16.765 1.00 . A A . 755 THR N 1 1
7 12628 1 1 19 THR O O -1.029 5.385 16.017 1.00 . A A . 755 THR O 1 1
7 12629 1 1 19 THR OG1 O -1.382 2.974 16.403 1.00 . A A . 755 THR OG1 1 1
7 12630 1 1 20 PRO C C 0.836 6.793 17.582 1.00 . A A . 756 PRO C 1 1
7 12631 1 1 20 PRO CA C -0.525 7.495 17.717 1.00 . A A . 756 PRO CA 1 1
7 12632 1 1 20 PRO CB C -0.611 8.351 18.999 1.00 . A A . 756 PRO CB 1 1
7 12633 1 1 20 PRO CD C -2.538 6.819 18.966 1.00 . A A . 756 PRO CD 1 1
7 12634 1 1 20 PRO CG C -2.004 8.145 19.542 1.00 . A A . 756 PRO CG 1 1
7 12635 1 1 20 PRO HA H -0.682 8.128 16.859 1.00 . A A . 756 PRO HA 1 1
7 12636 1 1 20 PRO HB2 H 0.134 8.040 19.719 1.00 . A A . 756 PRO HB2 1 1
7 12637 1 1 20 PRO HB3 H -0.458 9.395 18.760 1.00 . A A . 756 PRO HB3 1 1
7 12638 1 1 20 PRO HD2 H -2.488 6.033 19.708 1.00 . A A . 756 PRO HD2 1 1
7 12639 1 1 20 PRO HD3 H -3.555 6.936 18.619 1.00 . A A . 756 PRO HD3 1 1
7 12640 1 1 20 PRO HG2 H -1.975 8.096 20.627 1.00 . A A . 756 PRO HG2 1 1
7 12641 1 1 20 PRO HG3 H -2.647 8.957 19.233 1.00 . A A . 756 PRO HG3 1 1
7 12642 1 1 20 PRO N N -1.651 6.529 17.820 1.00 . A A . 756 PRO N 1 1
7 12643 1 1 20 PRO O O 1.673 7.223 16.787 1.00 . A A . 756 PRO O 1 1
7 12644 1 1 21 PRO C C 2.695 4.525 16.808 1.00 . A A . 757 PRO C 1 1
7 12645 1 1 21 PRO CA C 2.390 4.998 18.238 1.00 . A A . 757 PRO CA 1 1
7 12646 1 1 21 PRO CB C 2.202 3.799 19.190 1.00 . A A . 757 PRO CB 1 1
7 12647 1 1 21 PRO CD C 0.192 5.104 19.325 1.00 . A A . 757 PRO CD 1 1
7 12648 1 1 21 PRO CG C 1.127 4.215 20.133 1.00 . A A . 757 PRO CG 1 1
7 12649 1 1 21 PRO HA H 3.183 5.627 18.603 1.00 . A A . 757 PRO HA 1 1
7 12650 1 1 21 PRO HB2 H 1.895 2.920 18.637 1.00 . A A . 757 PRO HB2 1 1
7 12651 1 1 21 PRO HB3 H 3.111 3.599 19.736 1.00 . A A . 757 PRO HB3 1 1
7 12652 1 1 21 PRO HD2 H -0.565 4.501 18.852 1.00 . A A . 757 PRO HD2 1 1
7 12653 1 1 21 PRO HD3 H -0.250 5.845 19.955 1.00 . A A . 757 PRO HD3 1 1
7 12654 1 1 21 PRO HG2 H 0.596 3.347 20.507 1.00 . A A . 757 PRO HG2 1 1
7 12655 1 1 21 PRO HG3 H 1.544 4.779 20.953 1.00 . A A . 757 PRO HG3 1 1
7 12656 1 1 21 PRO N N 1.087 5.730 18.325 1.00 . A A . 757 PRO N 1 1
7 12657 1 1 21 PRO O O 1.789 4.385 15.988 1.00 . A A . 757 PRO O 1 1
7 12658 1 1 22 PRO C C 3.884 2.347 14.901 1.00 . A A . 758 PRO C 1 1
7 12659 1 1 22 PRO CA C 4.365 3.778 15.158 1.00 . A A . 758 PRO CA 1 1
7 12660 1 1 22 PRO CB C 5.902 3.855 15.205 1.00 . A A . 758 PRO CB 1 1
7 12661 1 1 22 PRO CD C 5.097 4.405 17.419 1.00 . A A . 758 PRO CD 1 1
7 12662 1 1 22 PRO CG C 6.250 3.752 16.657 1.00 . A A . 758 PRO CG 1 1
7 12663 1 1 22 PRO HA H 3.991 4.436 14.391 1.00 . A A . 758 PRO HA 1 1
7 12664 1 1 22 PRO HB2 H 6.344 3.037 14.649 1.00 . A A . 758 PRO HB2 1 1
7 12665 1 1 22 PRO HB3 H 6.243 4.801 14.811 1.00 . A A . 758 PRO HB3 1 1
7 12666 1 1 22 PRO HD2 H 4.915 3.886 18.349 1.00 . A A . 758 PRO HD2 1 1
7 12667 1 1 22 PRO HD3 H 5.298 5.451 17.599 1.00 . A A . 758 PRO HD3 1 1
7 12668 1 1 22 PRO HG2 H 6.347 2.710 16.943 1.00 . A A . 758 PRO HG2 1 1
7 12669 1 1 22 PRO HG3 H 7.171 4.279 16.865 1.00 . A A . 758 PRO HG3 1 1
7 12670 1 1 22 PRO N N 3.945 4.264 16.508 1.00 . A A . 758 PRO N 1 1
7 12671 1 1 22 PRO O O 4.132 1.448 15.705 1.00 . A A . 758 PRO O 1 1
7 12672 1 1 23 GLN C C 2.680 0.642 11.911 1.00 . A A . 759 GLN C 1 1
7 12673 1 1 23 GLN CA C 2.687 0.820 13.423 1.00 . A A . 759 GLN CA 1 1
7 12674 1 1 23 GLN CB C 1.266 0.640 13.965 1.00 . A A . 759 GLN CB 1 1
7 12675 1 1 23 GLN CD C -0.069 0.120 16.016 1.00 . A A . 759 GLN CD 1 1
7 12676 1 1 23 GLN CG C 1.307 0.513 15.489 1.00 . A A . 759 GLN CG 1 1
7 12677 1 1 23 GLN H H 3.031 2.900 13.176 1.00 . A A . 759 GLN H 1 1
7 12678 1 1 23 GLN HA H 3.325 0.062 13.857 1.00 . A A . 759 GLN HA 1 1
7 12679 1 1 23 GLN HB2 H 0.667 1.496 13.690 1.00 . A A . 759 GLN HB2 1 1
7 12680 1 1 23 GLN HB3 H 0.830 -0.254 13.542 1.00 . A A . 759 GLN HB3 1 1
7 12681 1 1 23 GLN HE21 H 0.252 0.867 17.827 1.00 . A A . 759 GLN HE21 1 1
7 12682 1 1 23 GLN HE22 H -1.271 0.153 17.595 1.00 . A A . 759 GLN HE22 1 1
7 12683 1 1 23 GLN HG2 H 2.026 -0.243 15.768 1.00 . A A . 759 GLN HG2 1 1
7 12684 1 1 23 GLN HG3 H 1.597 1.460 15.919 1.00 . A A . 759 GLN HG3 1 1
7 12685 1 1 23 GLN N N 3.197 2.145 13.778 1.00 . A A . 759 GLN N 1 1
7 12686 1 1 23 GLN NE2 N -0.390 0.405 17.249 1.00 . A A . 759 GLN NE2 1 1
7 12687 1 1 23 GLN O O 2.310 1.552 11.170 1.00 . A A . 759 GLN O 1 1
7 12688 1 1 23 GLN OE1 O -0.871 -0.462 15.287 1.00 . A A . 759 GLN OE1 1 1
7 12689 1 1 24 SER C C 3.904 0.272 9.297 1.00 . A A . 760 SER C 1 1
7 12690 1 1 24 SER CA C 3.137 -0.822 10.033 1.00 . A A . 760 SER CA 1 1
7 12691 1 1 24 SER CB C 1.716 -0.918 9.477 1.00 . A A . 760 SER CB 1 1
7 12692 1 1 24 SER H H 3.381 -1.223 12.097 1.00 . A A . 760 SER H 1 1
7 12693 1 1 24 SER HA H 3.637 -1.766 9.877 1.00 . A A . 760 SER HA 1 1
7 12694 1 1 24 SER HB2 H 1.127 -1.577 10.094 1.00 . A A . 760 SER HB2 1 1
7 12695 1 1 24 SER HB3 H 1.264 0.067 9.476 1.00 . A A . 760 SER HB3 1 1
7 12696 1 1 24 SER HG H 0.871 -1.412 7.795 1.00 . A A . 760 SER HG 1 1
7 12697 1 1 24 SER N N 3.096 -0.537 11.460 1.00 . A A . 760 SER N 1 1
7 12698 1 1 24 SER O O 4.546 1.119 9.917 1.00 . A A . 760 SER O 1 1
7 12699 1 1 24 SER OG O 1.761 -1.432 8.154 1.00 . A A . 760 SER OG 1 1
7 12700 1 1 25 LEU C C 3.560 1.749 6.054 1.00 . A A . 761 LEU C 1 1
7 12701 1 1 25 LEU CA C 4.507 1.246 7.137 1.00 . A A . 761 LEU CA 1 1
7 12702 1 1 25 LEU CB C 5.752 0.626 6.481 1.00 . A A . 761 LEU CB 1 1
7 12703 1 1 25 LEU CD1 C 6.231 -1.190 4.793 1.00 . A A . 761 LEU CD1 1 1
7 12704 1 1 25 LEU CD2 C 5.873 -1.791 7.193 1.00 . A A . 761 LEU CD2 1 1
7 12705 1 1 25 LEU CG C 5.455 -0.836 6.065 1.00 . A A . 761 LEU CG 1 1
7 12706 1 1 25 LEU H H 3.291 -0.448 7.535 1.00 . A A . 761 LEU H 1 1
7 12707 1 1 25 LEU HA H 4.815 2.079 7.750 1.00 . A A . 761 LEU HA 1 1
7 12708 1 1 25 LEU HB2 H 6.026 1.212 5.610 1.00 . A A . 761 LEU HB2 1 1
7 12709 1 1 25 LEU HB3 H 6.571 0.646 7.187 1.00 . A A . 761 LEU HB3 1 1
7 12710 1 1 25 LEU HD11 H 5.901 -0.558 3.983 1.00 . A A . 761 LEU HD11 1 1
7 12711 1 1 25 LEU HD12 H 6.054 -2.225 4.539 1.00 . A A . 761 LEU HD12 1 1
7 12712 1 1 25 LEU HD13 H 7.284 -1.036 4.964 1.00 . A A . 761 LEU HD13 1 1
7 12713 1 1 25 LEU HD21 H 5.570 -1.375 8.143 1.00 . A A . 761 LEU HD21 1 1
7 12714 1 1 25 LEU HD22 H 6.946 -1.916 7.183 1.00 . A A . 761 LEU HD22 1 1
7 12715 1 1 25 LEU HD23 H 5.397 -2.750 7.051 1.00 . A A . 761 LEU HD23 1 1
7 12716 1 1 25 LEU HG H 4.397 -0.953 5.871 1.00 . A A . 761 LEU HG 1 1
7 12717 1 1 25 LEU N N 3.824 0.250 7.968 1.00 . A A . 761 LEU N 1 1
7 12718 1 1 25 LEU O O 2.869 0.964 5.405 1.00 . A A . 761 LEU O 1 1
7 12719 1 1 26 MET C C 3.473 4.604 3.951 1.00 . A A . 762 MET C 1 1
7 12720 1 1 26 MET CA C 2.668 3.679 4.852 1.00 . A A . 762 MET CA 1 1
7 12721 1 1 26 MET CB C 1.569 4.480 5.546 1.00 . A A . 762 MET CB 1 1
7 12722 1 1 26 MET CE C -1.795 3.145 7.431 1.00 . A A . 762 MET CE 1 1
7 12723 1 1 26 MET CG C 0.605 3.516 6.236 1.00 . A A . 762 MET CG 1 1
7 12724 1 1 26 MET H H 4.109 3.637 6.411 1.00 . A A . 762 MET H 1 1
7 12725 1 1 26 MET HA H 2.205 2.909 4.248 1.00 . A A . 762 MET HA 1 1
7 12726 1 1 26 MET HB2 H 2.014 5.137 6.280 1.00 . A A . 762 MET HB2 1 1
7 12727 1 1 26 MET HB3 H 1.034 5.065 4.815 1.00 . A A . 762 MET HB3 1 1
7 12728 1 1 26 MET HE1 H -2.324 3.029 6.495 1.00 . A A . 762 MET HE1 1 1
7 12729 1 1 26 MET HE2 H -2.490 3.409 8.214 1.00 . A A . 762 MET HE2 1 1
7 12730 1 1 26 MET HE3 H -1.308 2.216 7.681 1.00 . A A . 762 MET HE3 1 1
7 12731 1 1 26 MET HG2 H 0.057 2.960 5.489 1.00 . A A . 762 MET HG2 1 1
7 12732 1 1 26 MET HG3 H 1.163 2.830 6.857 1.00 . A A . 762 MET HG3 1 1
7 12733 1 1 26 MET N N 3.533 3.064 5.862 1.00 . A A . 762 MET N 1 1
7 12734 1 1 26 MET O O 4.079 5.562 4.427 1.00 . A A . 762 MET O 1 1
7 12735 1 1 26 MET SD S -0.556 4.451 7.261 1.00 . A A . 762 MET SD 1 1
7 12736 1 1 27 VAL C C 3.566 6.501 1.557 1.00 . A A . 763 VAL C 1 1
7 12737 1 1 27 VAL CA C 4.237 5.140 1.711 1.00 . A A . 763 VAL CA 1 1
7 12738 1 1 27 VAL CB C 4.267 4.436 0.344 1.00 . A A . 763 VAL CB 1 1
7 12739 1 1 27 VAL CG1 C 4.705 5.419 -0.751 1.00 . A A . 763 VAL CG1 1 1
7 12740 1 1 27 VAL CG2 C 5.252 3.265 0.395 1.00 . A A . 763 VAL CG2 1 1
7 12741 1 1 27 VAL H H 3.004 3.532 2.301 1.00 . A A . 763 VAL H 1 1
7 12742 1 1 27 VAL HA H 5.260 5.246 2.050 1.00 . A A . 763 VAL HA 1 1
7 12743 1 1 27 VAL HB H 3.280 4.064 0.116 1.00 . A A . 763 VAL HB 1 1
7 12744 1 1 27 VAL HG11 H 3.877 6.059 -1.011 1.00 . A A . 763 VAL HG11 1 1
7 12745 1 1 27 VAL HG12 H 5.023 4.871 -1.627 1.00 . A A . 763 VAL HG12 1 1
7 12746 1 1 27 VAL HG13 H 5.526 6.022 -0.388 1.00 . A A . 763 VAL HG13 1 1
7 12747 1 1 27 VAL HG21 H 4.961 2.579 1.177 1.00 . A A . 763 VAL HG21 1 1
7 12748 1 1 27 VAL HG22 H 6.245 3.640 0.597 1.00 . A A . 763 VAL HG22 1 1
7 12749 1 1 27 VAL HG23 H 5.251 2.751 -0.554 1.00 . A A . 763 VAL HG23 1 1
7 12750 1 1 27 VAL N N 3.487 4.316 2.652 1.00 . A A . 763 VAL N 1 1
7 12751 1 1 27 VAL O O 2.364 6.568 1.307 1.00 . A A . 763 VAL O 1 1
7 12752 1 1 28 LYS C C 4.637 9.765 0.616 1.00 . A A . 764 LYS C 1 1
7 12753 1 1 28 LYS CA C 3.774 8.941 1.564 1.00 . A A . 764 LYS CA 1 1
7 12754 1 1 28 LYS CB C 3.691 9.636 2.947 1.00 . A A . 764 LYS CB 1 1
7 12755 1 1 28 LYS CD C 4.779 9.708 5.223 1.00 . A A . 764 LYS CD 1 1
7 12756 1 1 28 LYS CE C 3.534 9.599 6.109 1.00 . A A . 764 LYS CE 1 1
7 12757 1 1 28 LYS CG C 4.585 8.885 3.944 1.00 . A A . 764 LYS CG 1 1
7 12758 1 1 28 LYS H H 5.283 7.483 1.913 1.00 . A A . 764 LYS H 1 1
7 12759 1 1 28 LYS HA H 2.787 8.865 1.125 1.00 . A A . 764 LYS HA 1 1
7 12760 1 1 28 LYS HB2 H 4.021 10.664 2.869 1.00 . A A . 764 LYS HB2 1 1
7 12761 1 1 28 LYS HB3 H 2.678 9.625 3.302 1.00 . A A . 764 LYS HB3 1 1
7 12762 1 1 28 LYS HD2 H 5.634 9.329 5.762 1.00 . A A . 764 LYS HD2 1 1
7 12763 1 1 28 LYS HD3 H 4.949 10.743 4.970 1.00 . A A . 764 LYS HD3 1 1
7 12764 1 1 28 LYS HE2 H 2.672 9.966 5.573 1.00 . A A . 764 LYS HE2 1 1
7 12765 1 1 28 LYS HE3 H 3.375 8.568 6.383 1.00 . A A . 764 LYS HE3 1 1
7 12766 1 1 28 LYS HG2 H 4.128 7.938 4.192 1.00 . A A . 764 LYS HG2 1 1
7 12767 1 1 28 LYS HG3 H 5.548 8.705 3.490 1.00 . A A . 764 LYS HG3 1 1
7 12768 1 1 28 LYS HZ1 H 4.010 9.794 8.124 1.00 . A A . 764 LYS HZ1 1 1
7 12769 1 1 28 LYS HZ2 H 2.845 10.899 7.576 1.00 . A A . 764 LYS HZ2 1 1
7 12770 1 1 28 LYS HZ3 H 4.480 11.117 7.168 1.00 . A A . 764 LYS HZ3 1 1
7 12771 1 1 28 LYS N N 4.332 7.586 1.703 1.00 . A A . 764 LYS N 1 1
7 12772 1 1 28 LYS NZ N 3.732 10.414 7.338 1.00 . A A . 764 LYS NZ 1 1
7 12773 1 1 28 LYS O O 5.838 9.924 0.831 1.00 . A A . 764 LYS O 1 1
7 12774 1 1 29 ILE C C 4.398 12.583 -1.205 1.00 . A A . 765 ILE C 1 1
7 12775 1 1 29 ILE CA C 4.727 11.111 -1.416 1.00 . A A . 765 ILE CA 1 1
7 12776 1 1 29 ILE CB C 4.337 10.691 -2.847 1.00 . A A . 765 ILE CB 1 1
7 12777 1 1 29 ILE CD1 C 4.517 8.230 -2.309 1.00 . A A . 765 ILE CD1 1 1
7 12778 1 1 29 ILE CG1 C 5.032 9.367 -3.201 1.00 . A A . 765 ILE CG1 1 1
7 12779 1 1 29 ILE CG2 C 4.770 11.772 -3.851 1.00 . A A . 765 ILE CG2 1 1
7 12780 1 1 29 ILE H H 3.044 10.132 -0.547 1.00 . A A . 765 ILE H 1 1
7 12781 1 1 29 ILE HA H 5.793 10.971 -1.293 1.00 . A A . 765 ILE HA 1 1
7 12782 1 1 29 ILE HB H 3.266 10.562 -2.901 1.00 . A A . 765 ILE HB 1 1
7 12783 1 1 29 ILE HD11 H 4.586 7.298 -2.849 1.00 . A A . 765 ILE HD11 1 1
7 12784 1 1 29 ILE HD12 H 3.489 8.410 -2.032 1.00 . A A . 765 ILE HD12 1 1
7 12785 1 1 29 ILE HD13 H 5.124 8.173 -1.416 1.00 . A A . 765 ILE HD13 1 1
7 12786 1 1 29 ILE HG12 H 4.831 9.126 -4.234 1.00 . A A . 765 ILE HG12 1 1
7 12787 1 1 29 ILE HG13 H 6.097 9.474 -3.062 1.00 . A A . 765 ILE HG13 1 1
7 12788 1 1 29 ILE HG21 H 4.836 11.346 -4.843 1.00 . A A . 765 ILE HG21 1 1
7 12789 1 1 29 ILE HG22 H 5.733 12.169 -3.565 1.00 . A A . 765 ILE HG22 1 1
7 12790 1 1 29 ILE HG23 H 4.041 12.569 -3.853 1.00 . A A . 765 ILE HG23 1 1
7 12791 1 1 29 ILE N N 4.010 10.294 -0.433 1.00 . A A . 765 ILE N 1 1
7 12792 1 1 29 ILE O O 3.242 12.990 -1.318 1.00 . A A . 765 ILE O 1 1
7 12793 1 1 30 THR C C 4.205 15.391 -1.611 1.00 . A A . 766 THR C 1 1
7 12794 1 1 30 THR CA C 5.243 14.805 -0.660 1.00 . A A . 766 THR CA 1 1
7 12795 1 1 30 THR CB C 6.586 15.534 -0.847 1.00 . A A . 766 THR CB 1 1
7 12796 1 1 30 THR CG2 C 6.584 16.848 -0.061 1.00 . A A . 766 THR CG2 1 1
7 12797 1 1 30 THR H H 6.318 12.987 -0.795 1.00 . A A . 766 THR H 1 1
7 12798 1 1 30 THR HA H 4.896 14.955 0.354 1.00 . A A . 766 THR HA 1 1
7 12799 1 1 30 THR HB H 6.741 15.751 -1.896 1.00 . A A . 766 THR HB 1 1
7 12800 1 1 30 THR HG1 H 8.098 14.346 -1.140 1.00 . A A . 766 THR HG1 1 1
7 12801 1 1 30 THR HG21 H 7.344 17.504 -0.458 1.00 . A A . 766 THR HG21 1 1
7 12802 1 1 30 THR HG22 H 6.791 16.646 0.979 1.00 . A A . 766 THR HG22 1 1
7 12803 1 1 30 THR HG23 H 5.617 17.322 -0.151 1.00 . A A . 766 THR HG23 1 1
7 12804 1 1 30 THR N N 5.423 13.374 -0.890 1.00 . A A . 766 THR N 1 1
7 12805 1 1 30 THR O O 4.437 15.514 -2.815 1.00 . A A . 766 THR O 1 1
7 12806 1 1 30 THR OG1 O 7.640 14.705 -0.377 1.00 . A A . 766 THR OG1 1 1
7 12807 1 1 31 LEU C C 2.354 17.709 -2.345 1.00 . A A . 767 LEU C 1 1
7 12808 1 1 31 LEU CA C 1.980 16.326 -1.826 1.00 . A A . 767 LEU CA 1 1
7 12809 1 1 31 LEU CB C 0.685 16.388 -1.024 1.00 . A A . 767 LEU CB 1 1
7 12810 1 1 31 LEU CD1 C -1.161 15.077 -2.181 1.00 . A A . 767 LEU CD1 1 1
7 12811 1 1 31 LEU CD2 C -1.570 17.420 -1.443 1.00 . A A . 767 LEU CD2 1 1
7 12812 1 1 31 LEU CG C -0.529 16.462 -1.994 1.00 . A A . 767 LEU CG 1 1
7 12813 1 1 31 LEU H H 2.946 15.626 -0.082 1.00 . A A . 767 LEU H 1 1
7 12814 1 1 31 LEU HA H 1.813 15.688 -2.675 1.00 . A A . 767 LEU HA 1 1
7 12815 1 1 31 LEU HB2 H 0.614 15.501 -0.416 1.00 . A A . 767 LEU HB2 1 1
7 12816 1 1 31 LEU HB3 H 0.703 17.260 -0.383 1.00 . A A . 767 LEU HB3 1 1
7 12817 1 1 31 LEU HD11 H -0.382 14.346 -2.326 1.00 . A A . 767 LEU HD11 1 1
7 12818 1 1 31 LEU HD12 H -1.808 15.088 -3.049 1.00 . A A . 767 LEU HD12 1 1
7 12819 1 1 31 LEU HD13 H -1.739 14.824 -1.305 1.00 . A A . 767 LEU HD13 1 1
7 12820 1 1 31 LEU HD21 H -1.699 17.222 -0.397 1.00 . A A . 767 LEU HD21 1 1
7 12821 1 1 31 LEU HD22 H -2.507 17.281 -1.961 1.00 . A A . 767 LEU HD22 1 1
7 12822 1 1 31 LEU HD23 H -1.225 18.433 -1.584 1.00 . A A . 767 LEU HD23 1 1
7 12823 1 1 31 LEU HG H -0.206 16.822 -2.950 1.00 . A A . 767 LEU HG 1 1
7 12824 1 1 31 LEU N N 3.062 15.750 -1.047 1.00 . A A . 767 LEU N 1 1
7 12825 1 1 31 LEU O O 1.529 18.407 -2.936 1.00 . A A . 767 LEU O 1 1
7 12826 1 1 32 ASP C C 4.346 19.392 -4.095 1.00 . A A . 768 ASP C 1 1
7 12827 1 1 32 ASP CA C 4.062 19.404 -2.583 1.00 . A A . 768 ASP CA 1 1
7 12828 1 1 32 ASP CB C 5.348 19.768 -1.840 1.00 . A A . 768 ASP CB 1 1
7 12829 1 1 32 ASP CG C 5.034 20.166 -0.404 1.00 . A A . 768 ASP CG 1 1
7 12830 1 1 32 ASP H H 4.210 17.510 -1.642 1.00 . A A . 768 ASP H 1 1
7 12831 1 1 32 ASP HA H 3.316 20.148 -2.370 1.00 . A A . 768 ASP HA 1 1
7 12832 1 1 32 ASP HB2 H 6.006 18.914 -1.835 1.00 . A A . 768 ASP HB2 1 1
7 12833 1 1 32 ASP HB3 H 5.834 20.592 -2.341 1.00 . A A . 768 ASP HB3 1 1
7 12834 1 1 32 ASP N N 3.594 18.105 -2.121 1.00 . A A . 768 ASP N 1 1
7 12835 1 1 32 ASP O O 3.884 20.281 -4.812 1.00 . A A . 768 ASP O 1 1
7 12836 1 1 32 ASP OD1 O 4.496 19.343 0.316 1.00 . A A . 768 ASP OD1 1 1
7 12837 1 1 32 ASP OD2 O 5.339 21.293 -0.045 1.00 . A A . 768 ASP OD2 1 1
7 12838 1 1 33 LEU C C 5.032 17.057 -6.670 1.00 . A A . 769 LEU C 1 1
7 12839 1 1 33 LEU CA C 5.498 18.354 -6.003 1.00 . A A . 769 LEU CA 1 1
7 12840 1 1 33 LEU CB C 7.018 18.481 -6.141 1.00 . A A . 769 LEU CB 1 1
7 12841 1 1 33 LEU CD1 C 9.056 19.594 -5.223 1.00 . A A . 769 LEU CD1 1 1
7 12842 1 1 33 LEU CD2 C 7.014 20.950 -5.687 1.00 . A A . 769 LEU CD2 1 1
7 12843 1 1 33 LEU CG C 7.532 19.588 -5.207 1.00 . A A . 769 LEU CG 1 1
7 12844 1 1 33 LEU H H 5.476 17.752 -3.941 1.00 . A A . 769 LEU H 1 1
7 12845 1 1 33 LEU HA H 5.043 19.184 -6.526 1.00 . A A . 769 LEU HA 1 1
7 12846 1 1 33 LEU HB2 H 7.483 17.543 -5.878 1.00 . A A . 769 LEU HB2 1 1
7 12847 1 1 33 LEU HB3 H 7.265 18.732 -7.162 1.00 . A A . 769 LEU HB3 1 1
7 12848 1 1 33 LEU HD11 H 9.418 20.398 -4.599 1.00 . A A . 769 LEU HD11 1 1
7 12849 1 1 33 LEU HD12 H 9.406 19.734 -6.234 1.00 . A A . 769 LEU HD12 1 1
7 12850 1 1 33 LEU HD13 H 9.421 18.651 -4.842 1.00 . A A . 769 LEU HD13 1 1
7 12851 1 1 33 LEU HD21 H 5.967 21.042 -5.454 1.00 . A A . 769 LEU HD21 1 1
7 12852 1 1 33 LEU HD22 H 7.151 21.032 -6.757 1.00 . A A . 769 LEU HD22 1 1
7 12853 1 1 33 LEU HD23 H 7.562 21.739 -5.195 1.00 . A A . 769 LEU HD23 1 1
7 12854 1 1 33 LEU HG H 7.193 19.404 -4.197 1.00 . A A . 769 LEU HG 1 1
7 12855 1 1 33 LEU N N 5.128 18.418 -4.570 1.00 . A A . 769 LEU N 1 1
7 12856 1 1 33 LEU O O 5.574 16.643 -7.698 1.00 . A A . 769 LEU O 1 1
7 12857 1 1 34 LEU C C 2.652 15.460 -7.893 1.00 . A A . 770 LEU C 1 1
7 12858 1 1 34 LEU CA C 3.471 15.196 -6.636 1.00 . A A . 770 LEU CA 1 1
7 12859 1 1 34 LEU CB C 2.586 14.513 -5.570 1.00 . A A . 770 LEU CB 1 1
7 12860 1 1 34 LEU CD1 C 1.297 16.710 -5.339 1.00 . A A . 770 LEU CD1 1 1
7 12861 1 1 34 LEU CD2 C 0.237 14.798 -6.600 1.00 . A A . 770 LEU CD2 1 1
7 12862 1 1 34 LEU CG C 1.182 15.182 -5.436 1.00 . A A . 770 LEU CG 1 1
7 12863 1 1 34 LEU H H 3.629 16.823 -5.291 1.00 . A A . 770 LEU H 1 1
7 12864 1 1 34 LEU HA H 4.280 14.534 -6.885 1.00 . A A . 770 LEU HA 1 1
7 12865 1 1 34 LEU HB2 H 2.459 13.471 -5.825 1.00 . A A . 770 LEU HB2 1 1
7 12866 1 1 34 LEU HB3 H 3.090 14.571 -4.615 1.00 . A A . 770 LEU HB3 1 1
7 12867 1 1 34 LEU HD11 H 2.032 16.956 -4.619 1.00 . A A . 770 LEU HD11 1 1
7 12868 1 1 34 LEU HD12 H 0.352 17.126 -5.058 1.00 . A A . 770 LEU HD12 1 1
7 12869 1 1 34 LEU HD13 H 1.571 17.131 -6.266 1.00 . A A . 770 LEU HD13 1 1
7 12870 1 1 34 LEU HD21 H -0.709 14.479 -6.194 1.00 . A A . 770 LEU HD21 1 1
7 12871 1 1 34 LEU HD22 H 0.663 13.993 -7.178 1.00 . A A . 770 LEU HD22 1 1
7 12872 1 1 34 LEU HD23 H 0.073 15.651 -7.239 1.00 . A A . 770 LEU HD23 1 1
7 12873 1 1 34 LEU HG H 0.741 14.828 -4.518 1.00 . A A . 770 LEU HG 1 1
7 12874 1 1 34 LEU N N 4.021 16.436 -6.092 1.00 . A A . 770 LEU N 1 1
7 12875 1 1 34 LEU O O 2.094 16.538 -8.049 1.00 . A A . 770 LEU O 1 1
7 12876 1 1 35 SER C C 0.866 15.837 -10.005 1.00 . A A . 771 SER C 1 1
7 12877 1 1 35 SER CA C 1.861 14.676 -10.079 1.00 . A A . 771 SER CA 1 1
7 12878 1 1 35 SER CB C 1.096 13.389 -10.377 1.00 . A A . 771 SER CB 1 1
7 12879 1 1 35 SER H H 3.160 13.693 -8.727 1.00 . A A . 771 SER H 1 1
7 12880 1 1 35 SER HA H 2.550 14.867 -10.883 1.00 . A A . 771 SER HA 1 1
7 12881 1 1 35 SER HB2 H 0.541 13.500 -11.291 1.00 . A A . 771 SER HB2 1 1
7 12882 1 1 35 SER HB3 H 1.797 12.579 -10.479 1.00 . A A . 771 SER HB3 1 1
7 12883 1 1 35 SER HG H 0.226 12.175 -9.121 1.00 . A A . 771 SER HG 1 1
7 12884 1 1 35 SER N N 2.620 14.506 -8.828 1.00 . A A . 771 SER N 1 1
7 12885 1 1 35 SER O O 1.209 16.981 -10.296 1.00 . A A . 771 SER O 1 1
7 12886 1 1 35 SER OG O 0.190 13.117 -9.310 1.00 . A A . 771 SER OG 1 1
7 12887 1 1 36 ARG C C -2.371 16.119 -8.329 1.00 . A A . 772 ARG C 1 1
7 12888 1 1 36 ARG CA C -1.383 16.553 -9.404 1.00 . A A . 772 ARG CA 1 1
7 12889 1 1 36 ARG CB C -2.118 16.768 -10.729 1.00 . A A . 772 ARG CB 1 1
7 12890 1 1 36 ARG CD C -4.296 15.506 -11.058 1.00 . A A . 772 ARG CD 1 1
7 12891 1 1 36 ARG CG C -2.770 15.438 -11.203 1.00 . A A . 772 ARG CG 1 1
7 12892 1 1 36 ARG CZ C -4.883 13.907 -12.789 1.00 . A A . 772 ARG CZ 1 1
7 12893 1 1 36 ARG H H -0.555 14.607 -9.317 1.00 . A A . 772 ARG H 1 1
7 12894 1 1 36 ARG HA H -0.920 17.483 -9.101 1.00 . A A . 772 ARG HA 1 1
7 12895 1 1 36 ARG HB2 H -2.874 17.530 -10.593 1.00 . A A . 772 ARG HB2 1 1
7 12896 1 1 36 ARG HB3 H -1.407 17.104 -11.470 1.00 . A A . 772 ARG HB3 1 1
7 12897 1 1 36 ARG HD2 H -4.548 15.670 -10.022 1.00 . A A . 772 ARG HD2 1 1
7 12898 1 1 36 ARG HD3 H -4.675 16.327 -11.652 1.00 . A A . 772 ARG HD3 1 1
7 12899 1 1 36 ARG HE H -5.335 13.671 -10.854 1.00 . A A . 772 ARG HE 1 1
7 12900 1 1 36 ARG HG2 H -2.522 15.267 -12.239 1.00 . A A . 772 ARG HG2 1 1
7 12901 1 1 36 ARG HG3 H -2.399 14.610 -10.615 1.00 . A A . 772 ARG HG3 1 1
7 12902 1 1 36 ARG HH11 H -3.895 15.545 -13.386 1.00 . A A . 772 ARG HH11 1 1
7 12903 1 1 36 ARG HH12 H -4.294 14.414 -14.635 1.00 . A A . 772 ARG HH12 1 1
7 12904 1 1 36 ARG HH21 H -5.865 12.190 -12.491 1.00 . A A . 772 ARG HH21 1 1
7 12905 1 1 36 ARG HH22 H -5.411 12.518 -14.128 1.00 . A A . 772 ARG HH22 1 1
7 12906 1 1 36 ARG N N -0.353 15.533 -9.566 1.00 . A A . 772 ARG N 1 1
7 12907 1 1 36 ARG NE N -4.905 14.260 -11.508 1.00 . A A . 772 ARG NE 1 1
7 12908 1 1 36 ARG NH1 N -4.315 14.682 -13.674 1.00 . A A . 772 ARG NH1 1 1
7 12909 1 1 36 ARG NH2 N -5.430 12.784 -13.166 1.00 . A A . 772 ARG NH2 1 1
7 12910 1 1 36 ARG O O -2.390 14.957 -7.923 1.00 . A A . 772 ARG O 1 1
7 12911 1 1 37 ILE C C -5.585 16.713 -7.420 1.00 . A A . 773 ILE C 1 1
7 12912 1 1 37 ILE CA C -4.170 16.778 -6.812 1.00 . A A . 773 ILE CA 1 1
7 12913 1 1 37 ILE CB C -4.106 17.878 -5.724 1.00 . A A . 773 ILE CB 1 1
7 12914 1 1 37 ILE CD1 C -2.249 19.481 -6.460 1.00 . A A . 773 ILE CD1 1 1
7 12915 1 1 37 ILE CG1 C -3.770 19.251 -6.366 1.00 . A A . 773 ILE CG1 1 1
7 12916 1 1 37 ILE CG2 C -3.047 17.500 -4.676 1.00 . A A . 773 ILE CG2 1 1
7 12917 1 1 37 ILE H H -3.116 17.976 -8.212 1.00 . A A . 773 ILE H 1 1
7 12918 1 1 37 ILE HA H -3.933 15.833 -6.352 1.00 . A A . 773 ILE HA 1 1
7 12919 1 1 37 ILE HB H -5.067 17.944 -5.228 1.00 . A A . 773 ILE HB 1 1
7 12920 1 1 37 ILE HD11 H -1.753 18.564 -6.727 1.00 . A A . 773 ILE HD11 1 1
7 12921 1 1 37 ILE HD12 H -1.881 19.824 -5.503 1.00 . A A . 773 ILE HD12 1 1
7 12922 1 1 37 ILE HD13 H -2.043 20.231 -7.210 1.00 . A A . 773 ILE HD13 1 1
7 12923 1 1 37 ILE HG12 H -4.197 19.294 -7.356 1.00 . A A . 773 ILE HG12 1 1
7 12924 1 1 37 ILE HG13 H -4.204 20.037 -5.763 1.00 . A A . 773 ILE HG13 1 1
7 12925 1 1 37 ILE HG21 H -3.441 16.727 -4.034 1.00 . A A . 773 ILE HG21 1 1
7 12926 1 1 37 ILE HG22 H -2.794 18.368 -4.084 1.00 . A A . 773 ILE HG22 1 1
7 12927 1 1 37 ILE HG23 H -2.164 17.132 -5.177 1.00 . A A . 773 ILE HG23 1 1
7 12928 1 1 37 ILE N N -3.184 17.064 -7.856 1.00 . A A . 773 ILE N 1 1
7 12929 1 1 37 ILE O O -6.150 17.753 -7.761 1.00 . A A . 773 ILE O 1 1
7 12930 1 1 38 PRO C C -8.517 16.409 -7.591 1.00 . A A . 774 PRO C 1 1
7 12931 1 1 38 PRO CA C -7.535 15.386 -8.154 1.00 . A A . 774 PRO CA 1 1
7 12932 1 1 38 PRO CB C -7.939 13.952 -7.786 1.00 . A A . 774 PRO CB 1 1
7 12933 1 1 38 PRO CD C -5.602 14.217 -7.202 1.00 . A A . 774 PRO CD 1 1
7 12934 1 1 38 PRO CG C -6.646 13.206 -7.693 1.00 . A A . 774 PRO CG 1 1
7 12935 1 1 38 PRO HA H -7.491 15.487 -9.225 1.00 . A A . 774 PRO HA 1 1
7 12936 1 1 38 PRO HB2 H -8.453 13.939 -6.832 1.00 . A A . 774 PRO HB2 1 1
7 12937 1 1 38 PRO HB3 H -8.562 13.524 -8.556 1.00 . A A . 774 PRO HB3 1 1
7 12938 1 1 38 PRO HD2 H -5.480 14.142 -6.127 1.00 . A A . 774 PRO HD2 1 1
7 12939 1 1 38 PRO HD3 H -4.656 14.067 -7.703 1.00 . A A . 774 PRO HD3 1 1
7 12940 1 1 38 PRO HG2 H -6.738 12.387 -6.989 1.00 . A A . 774 PRO HG2 1 1
7 12941 1 1 38 PRO HG3 H -6.359 12.831 -8.663 1.00 . A A . 774 PRO HG3 1 1
7 12942 1 1 38 PRO N N -6.169 15.532 -7.569 1.00 . A A . 774 PRO N 1 1
7 12943 1 1 38 PRO O O -8.178 17.204 -6.713 1.00 . A A . 774 PRO O 1 1
7 12944 1 1 39 GLN C C -11.014 17.173 -6.163 1.00 . A A . 775 GLN C 1 1
7 12945 1 1 39 GLN CA C -10.749 17.333 -7.676 1.00 . A A . 775 GLN CA 1 1
7 12946 1 1 39 GLN CB C -12.049 17.103 -8.468 1.00 . A A . 775 GLN CB 1 1
7 12947 1 1 39 GLN CD C -12.931 16.906 -10.806 1.00 . A A . 775 GLN CD 1 1
7 12948 1 1 39 GLN CG C -11.721 16.673 -9.901 1.00 . A A . 775 GLN CG 1 1
7 12949 1 1 39 GLN H H -9.942 15.744 -8.826 1.00 . A A . 775 GLN H 1 1
7 12950 1 1 39 GLN HA H -10.391 18.322 -7.887 1.00 . A A . 775 GLN HA 1 1
7 12951 1 1 39 GLN HB2 H -12.639 16.332 -7.992 1.00 . A A . 775 GLN HB2 1 1
7 12952 1 1 39 GLN HB3 H -12.615 18.022 -8.498 1.00 . A A . 775 GLN HB3 1 1
7 12953 1 1 39 GLN HE21 H -13.471 14.996 -10.832 1.00 . A A . 775 GLN HE21 1 1
7 12954 1 1 39 GLN HE22 H -14.460 16.043 -11.729 1.00 . A A . 775 GLN HE22 1 1
7 12955 1 1 39 GLN HG2 H -10.885 17.250 -10.267 1.00 . A A . 775 GLN HG2 1 1
7 12956 1 1 39 GLN HG3 H -11.466 15.625 -9.911 1.00 . A A . 775 GLN HG3 1 1
7 12957 1 1 39 GLN N N -9.733 16.392 -8.119 1.00 . A A . 775 GLN N 1 1
7 12958 1 1 39 GLN NE2 N -13.682 15.898 -11.152 1.00 . A A . 775 GLN NE2 1 1
7 12959 1 1 39 GLN O O -11.097 16.046 -5.677 1.00 . A A . 775 GLN O 1 1
7 12960 1 1 39 GLN OE1 O -13.196 18.041 -11.205 1.00 . A A . 775 GLN OE1 1 1
7 12961 1 1 40 PRO C C -12.642 17.206 -3.627 1.00 . A A . 776 PRO C 1 1
7 12962 1 1 40 PRO CA C -11.461 18.142 -3.943 1.00 . A A . 776 PRO CA 1 1
7 12963 1 1 40 PRO CB C -11.730 19.587 -3.464 1.00 . A A . 776 PRO CB 1 1
7 12964 1 1 40 PRO CD C -11.088 19.664 -5.845 1.00 . A A . 776 PRO CD 1 1
7 12965 1 1 40 PRO CG C -11.221 20.496 -4.553 1.00 . A A . 776 PRO CG 1 1
7 12966 1 1 40 PRO HA H -10.586 17.769 -3.451 1.00 . A A . 776 PRO HA 1 1
7 12967 1 1 40 PRO HB2 H -12.786 19.745 -3.294 1.00 . A A . 776 PRO HB2 1 1
7 12968 1 1 40 PRO HB3 H -11.193 19.777 -2.544 1.00 . A A . 776 PRO HB3 1 1
7 12969 1 1 40 PRO HD2 H -11.888 19.900 -6.536 1.00 . A A . 776 PRO HD2 1 1
7 12970 1 1 40 PRO HD3 H -10.128 19.849 -6.306 1.00 . A A . 776 PRO HD3 1 1
7 12971 1 1 40 PRO HG2 H -11.915 21.316 -4.706 1.00 . A A . 776 PRO HG2 1 1
7 12972 1 1 40 PRO HG3 H -10.252 20.894 -4.278 1.00 . A A . 776 PRO HG3 1 1
7 12973 1 1 40 PRO N N -11.175 18.253 -5.407 1.00 . A A . 776 PRO N 1 1
7 12974 1 1 40 PRO O O -12.561 16.408 -2.691 1.00 . A A . 776 PRO O 1 1
7 12975 1 1 41 PRO C C -14.545 14.917 -4.104 1.00 . A A . 777 PRO C 1 1
7 12976 1 1 41 PRO CA C -14.915 16.399 -4.120 1.00 . A A . 777 PRO CA 1 1
7 12977 1 1 41 PRO CB C -15.860 16.718 -5.292 1.00 . A A . 777 PRO CB 1 1
7 12978 1 1 41 PRO CD C -13.964 18.183 -5.504 1.00 . A A . 777 PRO CD 1 1
7 12979 1 1 41 PRO CG C -15.468 18.086 -5.738 1.00 . A A . 777 PRO CG 1 1
7 12980 1 1 41 PRO HA H -15.390 16.672 -3.192 1.00 . A A . 777 PRO HA 1 1
7 12981 1 1 41 PRO HB2 H -15.723 16.006 -6.097 1.00 . A A . 777 PRO HB2 1 1
7 12982 1 1 41 PRO HB3 H -16.889 16.716 -4.963 1.00 . A A . 777 PRO HB3 1 1
7 12983 1 1 41 PRO HD2 H -13.439 17.847 -6.371 1.00 . A A . 777 PRO HD2 1 1
7 12984 1 1 41 PRO HD3 H -13.681 19.184 -5.258 1.00 . A A . 777 PRO HD3 1 1
7 12985 1 1 41 PRO HG2 H -15.697 18.218 -6.790 1.00 . A A . 777 PRO HG2 1 1
7 12986 1 1 41 PRO HG3 H -15.975 18.834 -5.149 1.00 . A A . 777 PRO HG3 1 1
7 12987 1 1 41 PRO N N -13.728 17.276 -4.366 1.00 . A A . 777 PRO N 1 1
7 12988 1 1 41 PRO O O -13.369 14.558 -4.035 1.00 . A A . 777 PRO O 1 1
7 12989 1 1 42 GLY C C -15.093 12.117 -2.761 1.00 . A A . 778 GLY C 1 1
7 12990 1 1 42 GLY CA C -15.348 12.626 -4.172 1.00 . A A . 778 GLY CA 1 1
7 12991 1 1 42 GLY H H -16.477 14.416 -4.230 1.00 . A A . 778 GLY H 1 1
7 12992 1 1 42 GLY HA2 H -16.223 12.138 -4.576 1.00 . A A . 778 GLY HA2 1 1
7 12993 1 1 42 GLY HA3 H -14.495 12.392 -4.791 1.00 . A A . 778 GLY HA3 1 1
7 12994 1 1 42 GLY N N -15.562 14.066 -4.173 1.00 . A A . 778 GLY N 1 1
7 12995 1 1 42 GLY O O -14.846 12.901 -1.845 1.00 . A A . 778 GLY O 1 1
7 12996 1 1 43 LYS C C -14.561 8.723 -1.417 1.00 . A A . 779 LYS C 1 1
7 12997 1 1 43 LYS CA C -14.936 10.204 -1.275 1.00 . A A . 779 LYS CA 1 1
7 12998 1 1 43 LYS CB C -16.207 10.346 -0.416 1.00 . A A . 779 LYS CB 1 1
7 12999 1 1 43 LYS CD C -18.706 10.278 -0.443 1.00 . A A . 779 LYS CD 1 1
7 13000 1 1 43 LYS CE C -19.941 10.512 -1.319 1.00 . A A . 779 LYS CE 1 1
7 13001 1 1 43 LYS CG C -17.446 10.273 -1.313 1.00 . A A . 779 LYS CG 1 1
7 13002 1 1 43 LYS H H -15.364 10.223 -3.355 1.00 . A A . 779 LYS H 1 1
7 13003 1 1 43 LYS HA H -14.129 10.731 -0.793 1.00 . A A . 779 LYS HA 1 1
7 13004 1 1 43 LYS HB2 H -16.250 9.553 0.317 1.00 . A A . 779 LYS HB2 1 1
7 13005 1 1 43 LYS HB3 H -16.194 11.300 0.093 1.00 . A A . 779 LYS HB3 1 1
7 13006 1 1 43 LYS HD2 H -18.797 9.327 0.060 1.00 . A A . 779 LYS HD2 1 1
7 13007 1 1 43 LYS HD3 H -18.634 11.068 0.289 1.00 . A A . 779 LYS HD3 1 1
7 13008 1 1 43 LYS HE2 H -19.772 11.362 -1.963 1.00 . A A . 779 LYS HE2 1 1
7 13009 1 1 43 LYS HE3 H -20.127 9.635 -1.920 1.00 . A A . 779 LYS HE3 1 1
7 13010 1 1 43 LYS HG2 H -17.459 11.127 -1.974 1.00 . A A . 779 LYS HG2 1 1
7 13011 1 1 43 LYS HG3 H -17.417 9.365 -1.897 1.00 . A A . 779 LYS HG3 1 1
7 13012 1 1 43 LYS HZ1 H -21.885 11.196 -1.019 1.00 . A A . 779 LYS HZ1 1 1
7 13013 1 1 43 LYS HZ2 H -20.854 11.437 0.307 1.00 . A A . 779 LYS HZ2 1 1
7 13014 1 1 43 LYS HZ3 H -21.451 9.882 -0.031 1.00 . A A . 779 LYS HZ3 1 1
7 13015 1 1 43 LYS N N -15.160 10.801 -2.588 1.00 . A A . 779 LYS N 1 1
7 13016 1 1 43 LYS NZ N -21.121 10.777 -0.449 1.00 . A A . 779 LYS NZ 1 1
7 13017 1 1 43 LYS O O -14.951 8.068 -2.383 1.00 . A A . 779 LYS O 1 1
7 13018 1 1 44 PRO C C -14.591 5.809 -0.325 1.00 . A A . 1000 PRO C 1 1
7 13019 1 1 44 PRO CA C -13.400 6.754 -0.498 1.00 . A A . 1000 PRO CA 1 1
7 13020 1 1 44 PRO CB C -12.414 6.646 0.681 1.00 . A A . 1000 PRO CB 1 1
7 13021 1 1 44 PRO CD C -13.307 8.885 0.719 1.00 . A A . 1000 PRO CD 1 1
7 13022 1 1 44 PRO CG C -12.799 7.754 1.608 1.00 . A A . 1000 PRO CG 1 1
7 13023 1 1 44 PRO HA H -12.887 6.535 -1.421 1.00 . A A . 1000 PRO HA 1 1
7 13024 1 1 44 PRO HB2 H -12.510 5.685 1.174 1.00 . A A . 1000 PRO HB2 1 1
7 13025 1 1 44 PRO HB3 H -11.399 6.787 0.338 1.00 . A A . 1000 PRO HB3 1 1
7 13026 1 1 44 PRO HD2 H -14.098 9.434 1.215 1.00 . A A . 1000 PRO HD2 1 1
7 13027 1 1 44 PRO HD3 H -12.500 9.547 0.441 1.00 . A A . 1000 PRO HD3 1 1
7 13028 1 1 44 PRO HG2 H -13.582 7.423 2.279 1.00 . A A . 1000 PRO HG2 1 1
7 13029 1 1 44 PRO HG3 H -11.942 8.090 2.174 1.00 . A A . 1000 PRO HG3 1 1
7 13030 1 1 44 PRO N N -13.822 8.188 -0.473 1.00 . A A . 1000 PRO N 1 1
7 13031 1 1 44 PRO O O -15.743 6.204 -0.507 1.00 . A A . 1000 PRO O 1 1
7 13032 1 1 45 MET C C -14.910 2.530 1.263 1.00 . A A . 1001 MET C 1 1
7 13033 1 1 45 MET CA C -15.347 3.556 0.222 1.00 . A A . 1001 MET CA 1 1
7 13034 1 1 45 MET CB C -15.646 2.849 -1.103 1.00 . A A . 1001 MET CB 1 1
7 13035 1 1 45 MET CE C -14.415 -0.198 -2.246 1.00 . A A . 1001 MET CE 1 1
7 13036 1 1 45 MET CG C -14.330 2.483 -1.794 1.00 . A A . 1001 MET CG 1 1
7 13037 1 1 45 MET H H -13.364 4.302 0.154 1.00 . A A . 1001 MET H 1 1
7 13038 1 1 45 MET HA H -16.248 4.044 0.570 1.00 . A A . 1001 MET HA 1 1
7 13039 1 1 45 MET HB2 H -16.218 1.951 -0.914 1.00 . A A . 1001 MET HB2 1 1
7 13040 1 1 45 MET HB3 H -16.214 3.508 -1.743 1.00 . A A . 1001 MET HB3 1 1
7 13041 1 1 45 MET HE1 H -14.526 -1.036 -2.919 1.00 . A A . 1001 MET HE1 1 1
7 13042 1 1 45 MET HE2 H -15.148 -0.264 -1.455 1.00 . A A . 1001 MET HE2 1 1
7 13043 1 1 45 MET HE3 H -13.425 -0.211 -1.818 1.00 . A A . 1001 MET HE3 1 1
7 13044 1 1 45 MET HG2 H -13.865 3.379 -2.175 1.00 . A A . 1001 MET HG2 1 1
7 13045 1 1 45 MET HG3 H -13.670 2.011 -1.081 1.00 . A A . 1001 MET HG3 1 1
7 13046 1 1 45 MET N N -14.301 4.558 0.025 1.00 . A A . 1001 MET N 1 1
7 13047 1 1 45 MET O O -14.782 1.343 0.963 1.00 . A A . 1001 MET O 1 1
7 13048 1 1 45 MET SD S -14.660 1.345 -3.162 1.00 . A A . 1001 MET SD 1 1
7 13049 1 1 46 GLY C C -12.741 2.189 3.775 1.00 . A A . 1002 GLY C 1 1
7 13050 1 1 46 GLY CA C -14.253 2.121 3.580 1.00 . A A . 1002 GLY CA 1 1
7 13051 1 1 46 GLY H H -14.798 3.955 2.665 1.00 . A A . 1002 GLY H 1 1
7 13052 1 1 46 GLY HA2 H -14.740 2.431 4.492 1.00 . A A . 1002 GLY HA2 1 1
7 13053 1 1 46 GLY HA3 H -14.533 1.101 3.357 1.00 . A A . 1002 GLY HA3 1 1
7 13054 1 1 46 GLY N N -14.679 2.998 2.489 1.00 . A A . 1002 GLY N 1 1
7 13055 1 1 46 GLY O O -12.005 2.585 2.871 1.00 . A A . 1002 GLY O 1 1
7 13056 1 1 47 SER C C -10.561 0.885 6.442 1.00 . A A . 1490 SER C 1 1
7 13057 1 1 47 SER CA C -10.863 1.817 5.274 1.00 . A A . 1490 SER CA 1 1
7 13058 1 1 47 SER CB C -10.425 3.238 5.627 1.00 . A A . 1490 SER CB 1 1
7 13059 1 1 47 SER H H -12.923 1.492 5.641 1.00 . A A . 1490 SER H 1 1
7 13060 1 1 47 SER HA H -10.309 1.486 4.408 1.00 . A A . 1490 SER HA 1 1
7 13061 1 1 47 SER HB2 H -9.405 3.227 5.973 1.00 . A A . 1490 SER HB2 1 1
7 13062 1 1 47 SER HB3 H -10.498 3.865 4.749 1.00 . A A . 1490 SER HB3 1 1
7 13063 1 1 47 SER HG H -12.176 3.575 6.406 1.00 . A A . 1490 SER HG 1 1
7 13064 1 1 47 SER N N -12.288 1.797 4.962 1.00 . A A . 1490 SER N 1 1
7 13065 1 1 47 SER O O -10.058 1.317 7.479 1.00 . A A . 1490 SER O 1 1
7 13066 1 1 47 SER OG O -11.265 3.744 6.658 1.00 . A A . 1490 SER OG 1 1
7 13067 1 1 48 ASP C C -10.448 -2.772 6.708 1.00 . A A . 1491 ASP C 1 1
7 13068 1 1 48 ASP CA C -10.636 -1.386 7.315 1.00 . A A . 1491 ASP CA 1 1
7 13069 1 1 48 ASP CB C -11.814 -1.409 8.288 1.00 . A A . 1491 ASP CB 1 1
7 13070 1 1 48 ASP CG C -12.108 0.003 8.785 1.00 . A A . 1491 ASP CG 1 1
7 13071 1 1 48 ASP H H -11.274 -0.682 5.420 1.00 . A A . 1491 ASP H 1 1
7 13072 1 1 48 ASP HA H -9.740 -1.120 7.858 1.00 . A A . 1491 ASP HA 1 1
7 13073 1 1 48 ASP HB2 H -12.686 -1.801 7.785 1.00 . A A . 1491 ASP HB2 1 1
7 13074 1 1 48 ASP HB3 H -11.573 -2.041 9.131 1.00 . A A . 1491 ASP HB3 1 1
7 13075 1 1 48 ASP N N -10.874 -0.397 6.268 1.00 . A A . 1491 ASP N 1 1
7 13076 1 1 48 ASP O O -11.014 -3.752 7.191 1.00 . A A . 1491 ASP O 1 1
7 13077 1 1 48 ASP OD1 O -11.256 0.562 9.457 1.00 . A A . 1491 ASP OD1 1 1
7 13078 1 1 48 ASP OD2 O -13.178 0.504 8.485 1.00 . A A . 1491 ASP OD2 1 1
7 13079 1 1 49 LYS C C -8.600 -5.045 5.889 1.00 . A A . 1492 LYS C 1 1
7 13080 1 1 49 LYS CA C -9.400 -4.115 4.980 1.00 . A A . 1492 LYS CA 1 1
7 13081 1 1 49 LYS CB C -8.626 -3.883 3.676 1.00 . A A . 1492 LYS CB 1 1
7 13082 1 1 49 LYS CD C -9.997 -4.985 1.865 1.00 . A A . 1492 LYS CD 1 1
7 13083 1 1 49 LYS CE C -10.302 -6.330 1.207 1.00 . A A . 1492 LYS CE 1 1
7 13084 1 1 49 LYS CG C -8.752 -5.114 2.753 1.00 . A A . 1492 LYS CG 1 1
7 13085 1 1 49 LYS H H -9.228 -2.028 5.306 1.00 . A A . 1492 LYS H 1 1
7 13086 1 1 49 LYS HA H -10.344 -4.581 4.747 1.00 . A A . 1492 LYS HA 1 1
7 13087 1 1 49 LYS HB2 H -9.025 -3.010 3.177 1.00 . A A . 1492 LYS HB2 1 1
7 13088 1 1 49 LYS HB3 H -7.584 -3.713 3.905 1.00 . A A . 1492 LYS HB3 1 1
7 13089 1 1 49 LYS HD2 H -10.839 -4.680 2.468 1.00 . A A . 1492 LYS HD2 1 1
7 13090 1 1 49 LYS HD3 H -9.816 -4.246 1.100 1.00 . A A . 1492 LYS HD3 1 1
7 13091 1 1 49 LYS HE2 H -9.497 -6.595 0.537 1.00 . A A . 1492 LYS HE2 1 1
7 13092 1 1 49 LYS HE3 H -10.403 -7.090 1.967 1.00 . A A . 1492 LYS HE3 1 1
7 13093 1 1 49 LYS HG2 H -7.876 -5.183 2.124 1.00 . A A . 1492 LYS HG2 1 1
7 13094 1 1 49 LYS HG3 H -8.832 -6.013 3.349 1.00 . A A . 1492 LYS HG3 1 1
7 13095 1 1 49 LYS HZ1 H -11.743 -5.235 0.175 1.00 . A A . 1492 LYS HZ1 1 1
7 13096 1 1 49 LYS HZ2 H -12.363 -6.568 1.021 1.00 . A A . 1492 LYS HZ2 1 1
7 13097 1 1 49 LYS HZ3 H -11.505 -6.807 -0.426 1.00 . A A . 1492 LYS HZ3 1 1
7 13098 1 1 49 LYS N N -9.653 -2.844 5.647 1.00 . A A . 1492 LYS N 1 1
7 13099 1 1 49 LYS NZ N -11.573 -6.227 0.436 1.00 . A A . 1492 LYS NZ 1 1
7 13100 1 1 49 LYS O O -7.577 -4.653 6.449 1.00 . A A . 1492 LYS O 1 1
7 13101 1 1 50 GLN C C -7.235 -7.893 6.099 1.00 . A A . 1493 GLN C 1 1
7 13102 1 1 50 GLN CA C -8.396 -7.263 6.860 1.00 . A A . 1493 GLN CA 1 1
7 13103 1 1 50 GLN CB C -9.379 -8.358 7.291 1.00 . A A . 1493 GLN CB 1 1
7 13104 1 1 50 GLN CD C -11.330 -7.980 5.746 1.00 . A A . 1493 GLN CD 1 1
7 13105 1 1 50 GLN CG C -10.146 -8.891 6.068 1.00 . A A . 1493 GLN CG 1 1
7 13106 1 1 50 GLN H H -9.892 -6.532 5.550 1.00 . A A . 1493 GLN H 1 1
7 13107 1 1 50 GLN HA H -8.013 -6.773 7.743 1.00 . A A . 1493 GLN HA 1 1
7 13108 1 1 50 GLN HB2 H -8.828 -9.169 7.746 1.00 . A A . 1493 GLN HB2 1 1
7 13109 1 1 50 GLN HB3 H -10.077 -7.955 8.008 1.00 . A A . 1493 GLN HB3 1 1
7 13110 1 1 50 GLN HE21 H -11.989 -7.932 7.618 1.00 . A A . 1493 GLN HE21 1 1
7 13111 1 1 50 GLN HE22 H -12.903 -7.036 6.503 1.00 . A A . 1493 GLN HE22 1 1
7 13112 1 1 50 GLN HG2 H -9.484 -8.931 5.214 1.00 . A A . 1493 GLN HG2 1 1
7 13113 1 1 50 GLN HG3 H -10.512 -9.884 6.280 1.00 . A A . 1493 GLN HG3 1 1
7 13114 1 1 50 GLN N N -9.074 -6.279 6.023 1.00 . A A . 1493 GLN N 1 1
7 13115 1 1 50 GLN NE2 N -12.142 -7.620 6.702 1.00 . A A . 1493 GLN NE2 1 1
7 13116 1 1 50 GLN O O -6.848 -7.416 5.033 1.00 . A A . 1493 GLN O 1 1
7 13117 1 1 50 GLN OE1 O -11.517 -7.588 4.595 1.00 . A A . 1493 GLN OE1 1 1
7 13118 1 1 51 ILE C C -5.246 -10.947 6.767 1.00 . A A . 1494 ILE C 1 1
7 13119 1 1 51 ILE CA C -5.571 -9.659 6.017 1.00 . A A . 1494 ILE CA 1 1
7 13120 1 1 51 ILE CB C -4.338 -8.753 5.995 1.00 . A A . 1494 ILE CB 1 1
7 13121 1 1 51 ILE CD1 C -2.011 -8.513 5.115 1.00 . A A . 1494 ILE CD1 1 1
7 13122 1 1 51 ILE CG1 C -3.186 -9.477 5.293 1.00 . A A . 1494 ILE CG1 1 1
7 13123 1 1 51 ILE CG2 C -3.928 -8.414 7.429 1.00 . A A . 1494 ILE CG2 1 1
7 13124 1 1 51 ILE H H -7.038 -9.304 7.504 1.00 . A A . 1494 ILE H 1 1
7 13125 1 1 51 ILE HA H -5.842 -9.904 5.002 1.00 . A A . 1494 ILE HA 1 1
7 13126 1 1 51 ILE HB H -4.572 -7.841 5.464 1.00 . A A . 1494 ILE HB 1 1
7 13127 1 1 51 ILE HD11 H -1.237 -8.994 4.537 1.00 . A A . 1494 ILE HD11 1 1
7 13128 1 1 51 ILE HD12 H -1.620 -8.240 6.084 1.00 . A A . 1494 ILE HD12 1 1
7 13129 1 1 51 ILE HD13 H -2.349 -7.627 4.599 1.00 . A A . 1494 ILE HD13 1 1
7 13130 1 1 51 ILE HG12 H -2.871 -10.320 5.890 1.00 . A A . 1494 ILE HG12 1 1
7 13131 1 1 51 ILE HG13 H -3.515 -9.822 4.325 1.00 . A A . 1494 ILE HG13 1 1
7 13132 1 1 51 ILE HG21 H -3.458 -9.276 7.883 1.00 . A A . 1494 ILE HG21 1 1
7 13133 1 1 51 ILE HG22 H -4.803 -8.141 8.000 1.00 . A A . 1494 ILE HG22 1 1
7 13134 1 1 51 ILE HG23 H -3.232 -7.589 7.419 1.00 . A A . 1494 ILE HG23 1 1
7 13135 1 1 51 ILE N N -6.686 -8.968 6.653 1.00 . A A . 1494 ILE N 1 1
7 13136 1 1 51 ILE O O -5.267 -10.982 7.998 1.00 . A A . 1494 ILE O 1 1
7 13137 1 1 52 LYS C C -3.799 -14.138 5.649 1.00 . A A . 1495 LYS C 1 1
7 13138 1 1 52 LYS CA C -4.611 -13.288 6.621 1.00 . A A . 1495 LYS CA 1 1
7 13139 1 1 52 LYS CB C -5.892 -14.032 7.003 1.00 . A A . 1495 LYS CB 1 1
7 13140 1 1 52 LYS CD C -6.831 -15.869 8.419 1.00 . A A . 1495 LYS CD 1 1
7 13141 1 1 52 LYS CE C -7.707 -16.336 7.250 1.00 . A A . 1495 LYS CE 1 1
7 13142 1 1 52 LYS CG C -5.544 -15.230 7.889 1.00 . A A . 1495 LYS CG 1 1
7 13143 1 1 52 LYS H H -4.940 -11.912 5.041 1.00 . A A . 1495 LYS H 1 1
7 13144 1 1 52 LYS HA H -4.024 -13.119 7.510 1.00 . A A . 1495 LYS HA 1 1
7 13145 1 1 52 LYS HB2 H -6.549 -13.363 7.541 1.00 . A A . 1495 LYS HB2 1 1
7 13146 1 1 52 LYS HB3 H -6.386 -14.380 6.110 1.00 . A A . 1495 LYS HB3 1 1
7 13147 1 1 52 LYS HD2 H -6.580 -16.719 9.039 1.00 . A A . 1495 LYS HD2 1 1
7 13148 1 1 52 LYS HD3 H -7.376 -15.146 9.006 1.00 . A A . 1495 LYS HD3 1 1
7 13149 1 1 52 LYS HE2 H -8.291 -15.504 6.881 1.00 . A A . 1495 LYS HE2 1 1
7 13150 1 1 52 LYS HE3 H -7.084 -16.719 6.453 1.00 . A A . 1495 LYS HE3 1 1
7 13151 1 1 52 LYS HG2 H -4.992 -15.956 7.310 1.00 . A A . 1495 LYS HG2 1 1
7 13152 1 1 52 LYS HG3 H -4.940 -14.900 8.722 1.00 . A A . 1495 LYS HG3 1 1
7 13153 1 1 52 LYS HZ1 H -8.515 -18.249 7.111 1.00 . A A . 1495 LYS HZ1 1 1
7 13154 1 1 52 LYS HZ2 H -9.606 -17.078 7.671 1.00 . A A . 1495 LYS HZ2 1 1
7 13155 1 1 52 LYS HZ3 H -8.388 -17.662 8.701 1.00 . A A . 1495 LYS HZ3 1 1
7 13156 1 1 52 LYS N N -4.942 -12.001 6.017 1.00 . A A . 1495 LYS N 1 1
7 13157 1 1 52 LYS NZ N -8.623 -17.412 7.718 1.00 . A A . 1495 LYS NZ 1 1
7 13158 1 1 52 LYS O O -4.358 -14.866 4.828 1.00 . A A . 1495 LYS O 1 1
7 13159 1 1 53 ASN C C -0.275 -15.114 5.586 1.00 . A A . 1496 ASN C 1 1
7 13160 1 1 53 ASN CA C -1.586 -14.803 4.874 1.00 . A A . 1496 ASN CA 1 1
7 13161 1 1 53 ASN CB C -1.299 -14.008 3.600 1.00 . A A . 1496 ASN CB 1 1
7 13162 1 1 53 ASN CG C -2.603 -13.477 3.011 1.00 . A A . 1496 ASN CG 1 1
7 13163 1 1 53 ASN H H -2.088 -13.443 6.422 1.00 . A A . 1496 ASN H 1 1
7 13164 1 1 53 ASN HA H -2.064 -15.735 4.604 1.00 . A A . 1496 ASN HA 1 1
7 13165 1 1 53 ASN HB2 H -0.649 -13.180 3.835 1.00 . A A . 1496 ASN HB2 1 1
7 13166 1 1 53 ASN HB3 H -0.818 -14.650 2.878 1.00 . A A . 1496 ASN HB3 1 1
7 13167 1 1 53 ASN HD21 H -2.781 -14.952 1.695 1.00 . A A . 1496 ASN HD21 1 1
7 13168 1 1 53 ASN HD22 H -4.020 -13.794 1.658 1.00 . A A . 1496 ASN HD22 1 1
7 13169 1 1 53 ASN N N -2.475 -14.040 5.748 1.00 . A A . 1496 ASN N 1 1
7 13170 1 1 53 ASN ND2 N -3.183 -14.129 2.041 1.00 . A A . 1496 ASN ND2 1 1
7 13171 1 1 53 ASN O O 0.158 -14.369 6.465 1.00 . A A . 1496 ASN O 1 1
7 13172 1 1 53 ASN OD1 O -3.105 -12.441 3.448 1.00 . A A . 1496 ASN OD1 1 1
7 13173 1 1 54 GLY C C 1.560 -16.488 7.326 1.00 . A A . 1497 GLY C 1 1
7 13174 1 1 54 GLY CA C 1.616 -16.621 5.808 1.00 . A A . 1497 GLY CA 1 1
7 13175 1 1 54 GLY H H -0.039 -16.776 4.496 1.00 . A A . 1497 GLY H 1 1
7 13176 1 1 54 GLY HA2 H 1.823 -17.651 5.550 1.00 . A A . 1497 GLY HA2 1 1
7 13177 1 1 54 GLY HA3 H 2.409 -15.994 5.430 1.00 . A A . 1497 GLY HA3 1 1
7 13178 1 1 54 GLY N N 0.353 -16.220 5.200 1.00 . A A . 1497 GLY N 1 1
7 13179 1 1 54 GLY O O 1.883 -15.436 7.878 1.00 . A A . 1497 GLY O 1 1
7 13180 1 1 55 GLU C C 2.376 -17.129 10.075 1.00 . A A . 1498 GLU C 1 1
7 13181 1 1 55 GLU CA C 1.050 -17.551 9.450 1.00 . A A . 1498 GLU CA 1 1
7 13182 1 1 55 GLU CB C 0.667 -18.941 9.958 1.00 . A A . 1498 GLU CB 1 1
7 13183 1 1 55 GLU CD C -1.041 -20.763 9.812 1.00 . A A . 1498 GLU CD 1 1
7 13184 1 1 55 GLU CG C -0.609 -19.410 9.256 1.00 . A A . 1498 GLU CG 1 1
7 13185 1 1 55 GLU H H 0.900 -18.370 7.501 1.00 . A A . 1498 GLU H 1 1
7 13186 1 1 55 GLU HA H 0.284 -16.850 9.746 1.00 . A A . 1498 GLU HA 1 1
7 13187 1 1 55 GLU HB2 H 1.470 -19.634 9.747 1.00 . A A . 1498 GLU HB2 1 1
7 13188 1 1 55 GLU HB3 H 0.497 -18.902 11.023 1.00 . A A . 1498 GLU HB3 1 1
7 13189 1 1 55 GLU HG2 H -1.393 -18.687 9.420 1.00 . A A . 1498 GLU HG2 1 1
7 13190 1 1 55 GLU HG3 H -0.422 -19.502 8.196 1.00 . A A . 1498 GLU HG3 1 1
7 13191 1 1 55 GLU N N 1.146 -17.559 7.994 1.00 . A A . 1498 GLU N 1 1
7 13192 1 1 55 GLU O O 2.421 -16.216 10.900 1.00 . A A . 1498 GLU O 1 1
7 13193 1 1 55 GLU OE1 O -1.086 -20.895 11.023 1.00 . A A . 1498 GLU OE1 1 1
7 13194 1 1 55 GLU OE2 O -1.323 -21.645 9.018 1.00 . A A . 1498 GLU OE2 1 1
7 13195 1 1 56 CYS C C 5.857 -17.790 9.161 1.00 . A A . 1499 CYS C 1 1
7 13196 1 1 56 CYS CA C 4.783 -17.491 10.202 1.00 . A A . 1499 CYS CA 1 1
7 13197 1 1 56 CYS CB C 5.049 -18.324 11.459 1.00 . A A . 1499 CYS CB 1 1
7 13198 1 1 56 CYS H H 3.354 -18.518 9.017 1.00 . A A . 1499 CYS H 1 1
7 13199 1 1 56 CYS HA H 4.830 -16.445 10.462 1.00 . A A . 1499 CYS HA 1 1
7 13200 1 1 56 CYS HB2 H 6.043 -18.115 11.825 1.00 . A A . 1499 CYS HB2 1 1
7 13201 1 1 56 CYS HB3 H 4.324 -18.070 12.218 1.00 . A A . 1499 CYS HB3 1 1
7 13202 1 1 56 CYS HG H 4.205 -20.187 10.414 1.00 . A A . 1499 CYS HG 1 1
7 13203 1 1 56 CYS N N 3.454 -17.800 9.676 1.00 . A A . 1499 CYS N 1 1
7 13204 1 1 56 CYS O O 6.760 -18.591 9.399 1.00 . A A . 1499 CYS O 1 1
7 13205 1 1 56 CYS SG S 4.911 -20.083 11.058 1.00 . A A . 1499 CYS SG 1 1
7 13206 1 1 57 ASP C C 6.518 -16.314 5.828 1.00 . A A . 1500 ASP C 1 1
7 13207 1 1 57 ASP CA C 6.723 -17.342 6.936 1.00 . A A . 1500 ASP CA 1 1
7 13208 1 1 57 ASP CB C 6.579 -18.751 6.357 1.00 . A A . 1500 ASP CB 1 1
7 13209 1 1 57 ASP CG C 5.132 -19.000 5.947 1.00 . A A . 1500 ASP CG 1 1
7 13210 1 1 57 ASP H H 5.012 -16.511 7.873 1.00 . A A . 1500 ASP H 1 1
7 13211 1 1 57 ASP HA H 7.718 -17.231 7.339 1.00 . A A . 1500 ASP HA 1 1
7 13212 1 1 57 ASP HB2 H 7.219 -18.848 5.491 1.00 . A A . 1500 ASP HB2 1 1
7 13213 1 1 57 ASP HB3 H 6.870 -19.476 7.102 1.00 . A A . 1500 ASP HB3 1 1
7 13214 1 1 57 ASP N N 5.753 -17.139 8.006 1.00 . A A . 1500 ASP N 1 1
7 13215 1 1 57 ASP O O 6.414 -16.667 4.653 1.00 . A A . 1500 ASP O 1 1
7 13216 1 1 57 ASP OD1 O 4.252 -18.685 6.732 1.00 . A A . 1500 ASP OD1 1 1
7 13217 1 1 57 ASP OD2 O 4.923 -19.499 4.855 1.00 . A A . 1500 ASP OD2 1 1
7 13218 1 1 58 LYS C C 7.600 -13.479 4.706 1.00 . A A . 1501 LYS C 1 1
7 13219 1 1 58 LYS CA C 6.261 -13.962 5.249 1.00 . A A . 1501 LYS CA 1 1
7 13220 1 1 58 LYS CB C 5.523 -12.799 5.921 1.00 . A A . 1501 LYS CB 1 1
7 13221 1 1 58 LYS CD C 3.201 -12.843 4.896 1.00 . A A . 1501 LYS CD 1 1
7 13222 1 1 58 LYS CE C 2.724 -11.387 4.953 1.00 . A A . 1501 LYS CE 1 1
7 13223 1 1 58 LYS CG C 4.044 -13.175 6.148 1.00 . A A . 1501 LYS CG 1 1
7 13224 1 1 58 LYS H H 6.546 -14.826 7.164 1.00 . A A . 1501 LYS H 1 1
7 13225 1 1 58 LYS HA H 5.662 -14.323 4.426 1.00 . A A . 1501 LYS HA 1 1
7 13226 1 1 58 LYS HB2 H 5.991 -12.585 6.870 1.00 . A A . 1501 LYS HB2 1 1
7 13227 1 1 58 LYS HB3 H 5.582 -11.924 5.290 1.00 . A A . 1501 LYS HB3 1 1
7 13228 1 1 58 LYS HD2 H 3.797 -12.988 4.007 1.00 . A A . 1501 LYS HD2 1 1
7 13229 1 1 58 LYS HD3 H 2.341 -13.496 4.857 1.00 . A A . 1501 LYS HD3 1 1
7 13230 1 1 58 LYS HE2 H 2.111 -11.244 5.831 1.00 . A A . 1501 LYS HE2 1 1
7 13231 1 1 58 LYS HE3 H 3.578 -10.728 4.999 1.00 . A A . 1501 LYS HE3 1 1
7 13232 1 1 58 LYS HG2 H 3.967 -14.234 6.360 1.00 . A A . 1501 LYS HG2 1 1
7 13233 1 1 58 LYS HG3 H 3.663 -12.623 6.996 1.00 . A A . 1501 LYS HG3 1 1
7 13234 1 1 58 LYS HZ1 H 2.350 -11.545 2.911 1.00 . A A . 1501 LYS HZ1 1 1
7 13235 1 1 58 LYS HZ2 H 1.908 -10.050 3.581 1.00 . A A . 1501 LYS HZ2 1 1
7 13236 1 1 58 LYS HZ3 H 0.949 -11.425 3.864 1.00 . A A . 1501 LYS HZ3 1 1
7 13237 1 1 58 LYS N N 6.458 -15.043 6.213 1.00 . A A . 1501 LYS N 1 1
7 13238 1 1 58 LYS NZ N 1.923 -11.078 3.736 1.00 . A A . 1501 LYS NZ 1 1
7 13239 1 1 58 LYS O O 8.054 -13.937 3.657 1.00 . A A . 1501 LYS O 1 1
7 13240 1 1 59 ALA C C 9.341 -11.126 3.759 1.00 . A A . 1502 ALA C 1 1
7 13241 1 1 59 ALA CA C 9.514 -12.017 4.991 1.00 . A A . 1502 ALA CA 1 1
7 13242 1 1 59 ALA CB C 10.480 -13.170 4.675 1.00 . A A . 1502 ALA CB 1 1
7 13243 1 1 59 ALA H H 7.818 -12.221 6.247 1.00 . A A . 1502 ALA H 1 1
7 13244 1 1 59 ALA HA H 9.934 -11.424 5.791 1.00 . A A . 1502 ALA HA 1 1
7 13245 1 1 59 ALA HB1 H 11.500 -12.843 4.828 1.00 . A A . 1502 ALA HB1 1 1
7 13246 1 1 59 ALA HB2 H 10.355 -13.487 3.650 1.00 . A A . 1502 ALA HB2 1 1
7 13247 1 1 59 ALA HB3 H 10.269 -14.001 5.333 1.00 . A A . 1502 ALA HB3 1 1
7 13248 1 1 59 ALA N N 8.228 -12.551 5.420 1.00 . A A . 1502 ALA N 1 1
7 13249 1 1 59 ALA O O 10.016 -10.108 3.619 1.00 . A A . 1502 ALA O 1 1
7 13250 1 1 60 TYR C C 8.052 -9.268 1.971 1.00 . A A . 1503 TYR C 1 1
7 13251 1 1 60 TYR CA C 8.181 -10.757 1.655 1.00 . A A . 1503 TYR CA 1 1
7 13252 1 1 60 TYR CB C 6.898 -11.255 0.986 1.00 . A A . 1503 TYR CB 1 1
7 13253 1 1 60 TYR CD1 C 6.174 -9.454 -0.620 1.00 . A A . 1503 TYR CD1 1 1
7 13254 1 1 60 TYR CD2 C 7.355 -11.385 -1.487 1.00 . A A . 1503 TYR CD2 1 1
7 13255 1 1 60 TYR CE1 C 6.092 -8.924 -1.913 1.00 . A A . 1503 TYR CE1 1 1
7 13256 1 1 60 TYR CE2 C 7.273 -10.856 -2.781 1.00 . A A . 1503 TYR CE2 1 1
7 13257 1 1 60 TYR CG C 6.806 -10.684 -0.408 1.00 . A A . 1503 TYR CG 1 1
7 13258 1 1 60 TYR CZ C 6.641 -9.624 -2.993 1.00 . A A . 1503 TYR CZ 1 1
7 13259 1 1 60 TYR H H 7.928 -12.341 3.034 1.00 . A A . 1503 TYR H 1 1
7 13260 1 1 60 TYR HA H 9.007 -10.901 0.975 1.00 . A A . 1503 TYR HA 1 1
7 13261 1 1 60 TYR HB2 H 6.914 -12.334 0.934 1.00 . A A . 1503 TYR HB2 1 1
7 13262 1 1 60 TYR HB3 H 6.042 -10.935 1.562 1.00 . A A . 1503 TYR HB3 1 1
7 13263 1 1 60 TYR HD1 H 5.749 -8.914 0.213 1.00 . A A . 1503 TYR HD1 1 1
7 13264 1 1 60 TYR HD2 H 7.842 -12.335 -1.323 1.00 . A A . 1503 TYR HD2 1 1
7 13265 1 1 60 TYR HE1 H 5.605 -7.974 -2.077 1.00 . A A . 1503 TYR HE1 1 1
7 13266 1 1 60 TYR HE2 H 7.697 -11.395 -3.613 1.00 . A A . 1503 TYR HE2 1 1
7 13267 1 1 60 TYR HH H 5.933 -9.630 -4.765 1.00 . A A . 1503 TYR HH 1 1
7 13268 1 1 60 TYR N N 8.435 -11.522 2.871 1.00 . A A . 1503 TYR N 1 1
7 13269 1 1 60 TYR O O 8.506 -8.419 1.204 1.00 . A A . 1503 TYR O 1 1
7 13270 1 1 60 TYR OH O 6.560 -9.102 -4.267 1.00 . A A . 1503 TYR OH 1 1
7 13271 1 1 61 LEU C C 8.571 -6.822 3.450 1.00 . A A . 1504 LEU C 1 1
7 13272 1 1 61 LEU CA C 7.248 -7.576 3.523 1.00 . A A . 1504 LEU CA 1 1
7 13273 1 1 61 LEU CB C 6.713 -7.542 4.960 1.00 . A A . 1504 LEU CB 1 1
7 13274 1 1 61 LEU CD1 C 8.534 -7.198 6.697 1.00 . A A . 1504 LEU CD1 1 1
7 13275 1 1 61 LEU CD2 C 6.967 -9.122 6.931 1.00 . A A . 1504 LEU CD2 1 1
7 13276 1 1 61 LEU CG C 7.719 -8.243 5.924 1.00 . A A . 1504 LEU CG 1 1
7 13277 1 1 61 LEU H H 7.093 -9.684 3.676 1.00 . A A . 1504 LEU H 1 1
7 13278 1 1 61 LEU HA H 6.532 -7.100 2.870 1.00 . A A . 1504 LEU HA 1 1
7 13279 1 1 61 LEU HB2 H 6.566 -6.512 5.257 1.00 . A A . 1504 LEU HB2 1 1
7 13280 1 1 61 LEU HB3 H 5.762 -8.055 4.989 1.00 . A A . 1504 LEU HB3 1 1
7 13281 1 1 61 LEU HD11 H 9.365 -7.681 7.192 1.00 . A A . 1504 LEU HD11 1 1
7 13282 1 1 61 LEU HD12 H 7.902 -6.724 7.434 1.00 . A A . 1504 LEU HD12 1 1
7 13283 1 1 61 LEU HD13 H 8.907 -6.453 6.012 1.00 . A A . 1504 LEU HD13 1 1
7 13284 1 1 61 LEU HD21 H 7.665 -9.521 7.653 1.00 . A A . 1504 LEU HD21 1 1
7 13285 1 1 61 LEU HD22 H 6.488 -9.936 6.407 1.00 . A A . 1504 LEU HD22 1 1
7 13286 1 1 61 LEU HD23 H 6.222 -8.530 7.438 1.00 . A A . 1504 LEU HD23 1 1
7 13287 1 1 61 LEU HG H 8.401 -8.863 5.355 1.00 . A A . 1504 LEU HG 1 1
7 13288 1 1 61 LEU N N 7.430 -8.962 3.106 1.00 . A A . 1504 LEU N 1 1
7 13289 1 1 61 LEU O O 8.594 -5.608 3.242 1.00 . A A . 1504 LEU O 1 1
7 13290 1 1 62 ASP C C 11.142 -6.094 2.313 1.00 . A A . 1505 ASP C 1 1
7 13291 1 1 62 ASP CA C 10.991 -6.928 3.581 1.00 . A A . 1505 ASP CA 1 1
7 13292 1 1 62 ASP CB C 12.076 -8.005 3.625 1.00 . A A . 1505 ASP CB 1 1
7 13293 1 1 62 ASP CG C 12.173 -8.592 5.030 1.00 . A A . 1505 ASP CG 1 1
7 13294 1 1 62 ASP H H 9.592 -8.505 3.799 1.00 . A A . 1505 ASP H 1 1
7 13295 1 1 62 ASP HA H 11.105 -6.283 4.439 1.00 . A A . 1505 ASP HA 1 1
7 13296 1 1 62 ASP HB2 H 11.833 -8.789 2.924 1.00 . A A . 1505 ASP HB2 1 1
7 13297 1 1 62 ASP HB3 H 13.027 -7.568 3.356 1.00 . A A . 1505 ASP HB3 1 1
7 13298 1 1 62 ASP N N 9.671 -7.545 3.629 1.00 . A A . 1505 ASP N 1 1
7 13299 1 1 62 ASP O O 11.778 -5.041 2.322 1.00 . A A . 1505 ASP O 1 1
7 13300 1 1 62 ASP OD1 O 11.217 -9.220 5.456 1.00 . A A . 1505 ASP OD1 1 1
7 13301 1 1 62 ASP OD2 O 13.200 -8.404 5.660 1.00 . A A . 1505 ASP OD2 1 1
7 13302 1 1 63 GLU C C 9.890 -4.544 0.014 1.00 . A A . 1506 GLU C 1 1
7 13303 1 1 63 GLU CA C 10.624 -5.880 -0.056 1.00 . A A . 1506 GLU CA 1 1
7 13304 1 1 63 GLU CB C 10.004 -6.745 -1.156 1.00 . A A . 1506 GLU CB 1 1
7 13305 1 1 63 GLU CD C 10.113 -8.976 -2.284 1.00 . A A . 1506 GLU CD 1 1
7 13306 1 1 63 GLU CG C 10.823 -8.026 -1.327 1.00 . A A . 1506 GLU CG 1 1
7 13307 1 1 63 GLU H H 10.061 -7.425 1.280 1.00 . A A . 1506 GLU H 1 1
7 13308 1 1 63 GLU HA H 11.660 -5.698 -0.299 1.00 . A A . 1506 GLU HA 1 1
7 13309 1 1 63 GLU HB2 H 8.989 -6.999 -0.883 1.00 . A A . 1506 GLU HB2 1 1
7 13310 1 1 63 GLU HB3 H 9.999 -6.196 -2.085 1.00 . A A . 1506 GLU HB3 1 1
7 13311 1 1 63 GLU HG2 H 11.797 -7.778 -1.722 1.00 . A A . 1506 GLU HG2 1 1
7 13312 1 1 63 GLU HG3 H 10.939 -8.507 -0.366 1.00 . A A . 1506 GLU HG3 1 1
7 13313 1 1 63 GLU N N 10.552 -6.579 1.223 1.00 . A A . 1506 GLU N 1 1
7 13314 1 1 63 GLU O O 10.425 -3.509 -0.381 1.00 . A A . 1506 GLU O 1 1
7 13315 1 1 63 GLU OE1 O 9.521 -8.494 -3.236 1.00 . A A . 1506 GLU OE1 1 1
7 13316 1 1 63 GLU OE2 O 10.170 -10.172 -2.052 1.00 . A A . 1506 GLU OE2 1 1
7 13317 1 1 64 LEU C C 8.590 -2.313 1.460 1.00 . A A . 1507 LEU C 1 1
7 13318 1 1 64 LEU CA C 7.859 -3.364 0.632 1.00 . A A . 1507 LEU CA 1 1
7 13319 1 1 64 LEU CB C 6.511 -3.688 1.285 1.00 . A A . 1507 LEU CB 1 1
7 13320 1 1 64 LEU CD1 C 4.512 -5.186 1.220 1.00 . A A . 1507 LEU CD1 1 1
7 13321 1 1 64 LEU CD2 C 5.763 -4.691 -0.892 1.00 . A A . 1507 LEU CD2 1 1
7 13322 1 1 64 LEU CG C 5.894 -4.925 0.620 1.00 . A A . 1507 LEU CG 1 1
7 13323 1 1 64 LEU H H 8.287 -5.432 0.813 1.00 . A A . 1507 LEU H 1 1
7 13324 1 1 64 LEU HA H 7.680 -2.967 -0.355 1.00 . A A . 1507 LEU HA 1 1
7 13325 1 1 64 LEU HB2 H 6.660 -3.883 2.336 1.00 . A A . 1507 LEU HB2 1 1
7 13326 1 1 64 LEU HB3 H 5.843 -2.848 1.165 1.00 . A A . 1507 LEU HB3 1 1
7 13327 1 1 64 LEU HD11 H 3.911 -4.293 1.144 1.00 . A A . 1507 LEU HD11 1 1
7 13328 1 1 64 LEU HD12 H 4.616 -5.462 2.260 1.00 . A A . 1507 LEU HD12 1 1
7 13329 1 1 64 LEU HD13 H 4.032 -5.990 0.682 1.00 . A A . 1507 LEU HD13 1 1
7 13330 1 1 64 LEU HD21 H 5.425 -3.679 -1.074 1.00 . A A . 1507 LEU HD21 1 1
7 13331 1 1 64 LEU HD22 H 5.049 -5.387 -1.308 1.00 . A A . 1507 LEU HD22 1 1
7 13332 1 1 64 LEU HD23 H 6.722 -4.840 -1.364 1.00 . A A . 1507 LEU HD23 1 1
7 13333 1 1 64 LEU HG H 6.528 -5.781 0.799 1.00 . A A . 1507 LEU HG 1 1
7 13334 1 1 64 LEU N N 8.661 -4.578 0.516 1.00 . A A . 1507 LEU N 1 1
7 13335 1 1 64 LEU O O 8.574 -1.127 1.131 1.00 . A A . 1507 LEU O 1 1
7 13336 1 1 65 VAL C C 11.089 -1.150 2.638 1.00 . A A . 1508 VAL C 1 1
7 13337 1 1 65 VAL CA C 9.968 -1.849 3.410 1.00 . A A . 1508 VAL CA 1 1
7 13338 1 1 65 VAL CB C 10.562 -2.635 4.584 1.00 . A A . 1508 VAL CB 1 1
7 13339 1 1 65 VAL CG1 C 11.338 -1.686 5.498 1.00 . A A . 1508 VAL CG1 1 1
7 13340 1 1 65 VAL CG2 C 9.434 -3.299 5.382 1.00 . A A . 1508 VAL CG2 1 1
7 13341 1 1 65 VAL H H 9.205 -3.715 2.748 1.00 . A A . 1508 VAL H 1 1
7 13342 1 1 65 VAL HA H 9.291 -1.104 3.795 1.00 . A A . 1508 VAL HA 1 1
7 13343 1 1 65 VAL HB H 11.231 -3.395 4.206 1.00 . A A . 1508 VAL HB 1 1
7 13344 1 1 65 VAL HG11 H 10.741 -0.809 5.696 1.00 . A A . 1508 VAL HG11 1 1
7 13345 1 1 65 VAL HG12 H 12.260 -1.395 5.015 1.00 . A A . 1508 VAL HG12 1 1
7 13346 1 1 65 VAL HG13 H 11.563 -2.187 6.429 1.00 . A A . 1508 VAL HG13 1 1
7 13347 1 1 65 VAL HG21 H 9.850 -4.052 6.035 1.00 . A A . 1508 VAL HG21 1 1
7 13348 1 1 65 VAL HG22 H 8.734 -3.759 4.702 1.00 . A A . 1508 VAL HG22 1 1
7 13349 1 1 65 VAL HG23 H 8.923 -2.552 5.975 1.00 . A A . 1508 VAL HG23 1 1
7 13350 1 1 65 VAL N N 9.231 -2.759 2.535 1.00 . A A . 1508 VAL N 1 1
7 13351 1 1 65 VAL O O 11.217 0.083 2.669 1.00 . A A . 1508 VAL O 1 1
7 13352 1 1 66 GLU C C 12.454 -0.395 0.115 1.00 . A A . 1509 GLU C 1 1
7 13353 1 1 66 GLU CA C 12.989 -1.370 1.159 1.00 . A A . 1509 GLU CA 1 1
7 13354 1 1 66 GLU CB C 13.761 -2.495 0.470 1.00 . A A . 1509 GLU CB 1 1
7 13355 1 1 66 GLU CD C 15.858 -3.010 -0.785 1.00 . A A . 1509 GLU CD 1 1
7 13356 1 1 66 GLU CG C 14.916 -1.900 -0.336 1.00 . A A . 1509 GLU CG 1 1
7 13357 1 1 66 GLU H H 11.756 -2.904 1.921 1.00 . A A . 1509 GLU H 1 1
7 13358 1 1 66 GLU HA H 13.657 -0.845 1.824 1.00 . A A . 1509 GLU HA 1 1
7 13359 1 1 66 GLU HB2 H 14.153 -3.172 1.216 1.00 . A A . 1509 GLU HB2 1 1
7 13360 1 1 66 GLU HB3 H 13.100 -3.031 -0.192 1.00 . A A . 1509 GLU HB3 1 1
7 13361 1 1 66 GLU HG2 H 14.520 -1.390 -1.202 1.00 . A A . 1509 GLU HG2 1 1
7 13362 1 1 66 GLU HG3 H 15.456 -1.197 0.278 1.00 . A A . 1509 GLU HG3 1 1
7 13363 1 1 66 GLU N N 11.895 -1.934 1.934 1.00 . A A . 1509 GLU N 1 1
7 13364 1 1 66 GLU O O 13.032 0.673 -0.113 1.00 . A A . 1509 GLU O 1 1
7 13365 1 1 66 GLU OE1 O 16.387 -3.696 0.074 1.00 . A A . 1509 GLU OE1 1 1
7 13366 1 1 66 GLU OE2 O 16.037 -3.158 -1.983 1.00 . A A . 1509 GLU OE2 1 1
7 13367 1 1 67 LEU C C 10.474 1.464 -0.987 1.00 . A A . 1510 LEU C 1 1
7 13368 1 1 67 LEU CA C 10.763 0.079 -1.552 1.00 . A A . 1510 LEU CA 1 1
7 13369 1 1 67 LEU CB C 9.461 -0.546 -2.063 1.00 . A A . 1510 LEU CB 1 1
7 13370 1 1 67 LEU CD1 C 9.873 -0.396 -4.558 1.00 . A A . 1510 LEU CD1 1 1
7 13371 1 1 67 LEU CD2 C 7.554 -0.154 -3.642 1.00 . A A . 1510 LEU CD2 1 1
7 13372 1 1 67 LEU CG C 9.037 0.133 -3.379 1.00 . A A . 1510 LEU CG 1 1
7 13373 1 1 67 LEU H H 10.941 -1.634 -0.325 1.00 . A A . 1510 LEU H 1 1
7 13374 1 1 67 LEU HA H 11.461 0.156 -2.368 1.00 . A A . 1510 LEU HA 1 1
7 13375 1 1 67 LEU HB2 H 9.610 -1.604 -2.225 1.00 . A A . 1510 LEU HB2 1 1
7 13376 1 1 67 LEU HB3 H 8.685 -0.407 -1.324 1.00 . A A . 1510 LEU HB3 1 1
7 13377 1 1 67 LEU HD11 H 10.834 0.096 -4.571 1.00 . A A . 1510 LEU HD11 1 1
7 13378 1 1 67 LEU HD12 H 9.360 -0.192 -5.486 1.00 . A A . 1510 LEU HD12 1 1
7 13379 1 1 67 LEU HD13 H 10.016 -1.460 -4.456 1.00 . A A . 1510 LEU HD13 1 1
7 13380 1 1 67 LEU HD21 H 7.371 -1.215 -3.552 1.00 . A A . 1510 LEU HD21 1 1
7 13381 1 1 67 LEU HD22 H 7.294 0.174 -4.638 1.00 . A A . 1510 LEU HD22 1 1
7 13382 1 1 67 LEU HD23 H 6.951 0.378 -2.919 1.00 . A A . 1510 LEU HD23 1 1
7 13383 1 1 67 LEU HG H 9.185 1.201 -3.292 1.00 . A A . 1510 LEU HG 1 1
7 13384 1 1 67 LEU N N 11.355 -0.770 -0.528 1.00 . A A . 1510 LEU N 1 1
7 13385 1 1 67 LEU O O 10.895 2.479 -1.546 1.00 . A A . 1510 LEU O 1 1
7 13386 1 1 68 HIS C C 10.581 3.716 0.751 1.00 . A A . 1511 HIS C 1 1
7 13387 1 1 68 HIS CA C 9.400 2.752 0.783 1.00 . A A . 1511 HIS CA 1 1
7 13388 1 1 68 HIS CB C 9.017 2.502 2.243 1.00 . A A . 1511 HIS CB 1 1
7 13389 1 1 68 HIS CD2 C 9.446 4.825 3.404 1.00 . A A . 1511 HIS CD2 1 1
7 13390 1 1 68 HIS CE1 C 7.383 5.423 3.683 1.00 . A A . 1511 HIS CE1 1 1
7 13391 1 1 68 HIS CG C 8.668 3.814 2.896 1.00 . A A . 1511 HIS CG 1 1
7 13392 1 1 68 HIS H H 9.447 0.643 0.517 1.00 . A A . 1511 HIS H 1 1
7 13393 1 1 68 HIS HA H 8.551 3.194 0.277 1.00 . A A . 1511 HIS HA 1 1
7 13394 1 1 68 HIS HB2 H 8.167 1.837 2.287 1.00 . A A . 1511 HIS HB2 1 1
7 13395 1 1 68 HIS HB3 H 9.851 2.056 2.760 1.00 . A A . 1511 HIS HB3 1 1
7 13396 1 1 68 HIS HD1 H 6.553 3.717 2.828 1.00 . A A . 1511 HIS HD1 1 1
7 13397 1 1 68 HIS HD2 H 10.527 4.834 3.414 1.00 . A A . 1511 HIS HD2 1 1
7 13398 1 1 68 HIS HE1 H 6.502 5.985 3.955 1.00 . A A . 1511 HIS HE1 1 1
7 13399 1 1 68 HIS HE2 H 8.916 6.679 4.320 1.00 . A A . 1511 HIS HE2 1 1
7 13400 1 1 68 HIS N N 9.751 1.492 0.131 1.00 . A A . 1511 HIS N 1 1
7 13401 1 1 68 HIS ND1 N 7.355 4.217 3.085 1.00 . A A . 1511 HIS ND1 1 1
7 13402 1 1 68 HIS NE2 N 8.633 5.839 3.901 1.00 . A A . 1511 HIS NE2 1 1
7 13403 1 1 68 HIS O O 10.430 4.906 0.462 1.00 . A A . 1511 HIS O 1 1
7 13404 1 1 69 ARG C C 13.245 4.580 -0.348 1.00 . A A . 1512 ARG C 1 1
7 13405 1 1 69 ARG CA C 12.966 4.023 1.042 1.00 . A A . 1512 ARG CA 1 1
7 13406 1 1 69 ARG CB C 14.174 3.214 1.519 1.00 . A A . 1512 ARG CB 1 1
7 13407 1 1 69 ARG CD C 15.074 3.149 3.887 1.00 . A A . 1512 ARG CD 1 1
7 13408 1 1 69 ARG CG C 13.939 2.695 2.965 1.00 . A A . 1512 ARG CG 1 1
7 13409 1 1 69 ARG CZ C 15.697 2.938 6.216 1.00 . A A . 1512 ARG CZ 1 1
7 13410 1 1 69 ARG H H 11.844 2.228 1.251 1.00 . A A . 1512 ARG H 1 1
7 13411 1 1 69 ARG HA H 12.812 4.846 1.721 1.00 . A A . 1512 ARG HA 1 1
7 13412 1 1 69 ARG HB2 H 14.323 2.378 0.848 1.00 . A A . 1512 ARG HB2 1 1
7 13413 1 1 69 ARG HB3 H 15.050 3.846 1.487 1.00 . A A . 1512 ARG HB3 1 1
7 13414 1 1 69 ARG HD2 H 16.010 2.754 3.523 1.00 . A A . 1512 ARG HD2 1 1
7 13415 1 1 69 ARG HD3 H 15.120 4.228 3.892 1.00 . A A . 1512 ARG HD3 1 1
7 13416 1 1 69 ARG HE H 14.044 2.131 5.431 1.00 . A A . 1512 ARG HE 1 1
7 13417 1 1 69 ARG HG2 H 13.004 3.076 3.354 1.00 . A A . 1512 ARG HG2 1 1
7 13418 1 1 69 ARG HG3 H 13.901 1.614 2.963 1.00 . A A . 1512 ARG HG3 1 1
7 13419 1 1 69 ARG HH11 H 16.929 3.993 5.043 1.00 . A A . 1512 ARG HH11 1 1
7 13420 1 1 69 ARG HH12 H 17.407 3.858 6.701 1.00 . A A . 1512 ARG HH12 1 1
7 13421 1 1 69 ARG HH21 H 14.657 1.946 7.610 1.00 . A A . 1512 ARG HH21 1 1
7 13422 1 1 69 ARG HH22 H 16.118 2.697 8.159 1.00 . A A . 1512 ARG HH22 1 1
7 13423 1 1 69 ARG N N 11.768 3.191 1.043 1.00 . A A . 1512 ARG N 1 1
7 13424 1 1 69 ARG NE N 14.842 2.665 5.241 1.00 . A A . 1512 ARG NE 1 1
7 13425 1 1 69 ARG NH1 N 16.761 3.651 5.968 1.00 . A A . 1512 ARG NH1 1 1
7 13426 1 1 69 ARG NH2 N 15.473 2.492 7.422 1.00 . A A . 1512 ARG NH2 1 1
7 13427 1 1 69 ARG O O 13.140 5.783 -0.578 1.00 . A A . 1512 ARG O 1 1
7 13428 1 1 70 ARG C C 12.869 5.130 -3.122 1.00 . A A . 1513 ARG C 1 1
7 13429 1 1 70 ARG CA C 13.905 4.119 -2.639 1.00 . A A . 1513 ARG CA 1 1
7 13430 1 1 70 ARG CB C 13.919 2.899 -3.564 1.00 . A A . 1513 ARG CB 1 1
7 13431 1 1 70 ARG CD C 16.356 2.401 -4.007 1.00 . A A . 1513 ARG CD 1 1
7 13432 1 1 70 ARG CG C 15.112 1.982 -3.213 1.00 . A A . 1513 ARG CG 1 1
7 13433 1 1 70 ARG CZ C 16.378 0.585 -5.618 1.00 . A A . 1513 ARG CZ 1 1
7 13434 1 1 70 ARG H H 13.680 2.743 -1.033 1.00 . A A . 1513 ARG H 1 1
7 13435 1 1 70 ARG HA H 14.879 4.585 -2.658 1.00 . A A . 1513 ARG HA 1 1
7 13436 1 1 70 ARG HB2 H 12.994 2.351 -3.438 1.00 . A A . 1513 ARG HB2 1 1
7 13437 1 1 70 ARG HB3 H 13.999 3.226 -4.590 1.00 . A A . 1513 ARG HB3 1 1
7 13438 1 1 70 ARG HD2 H 16.418 3.478 -4.037 1.00 . A A . 1513 ARG HD2 1 1
7 13439 1 1 70 ARG HD3 H 17.237 2.007 -3.525 1.00 . A A . 1513 ARG HD3 1 1
7 13440 1 1 70 ARG HE H 16.141 2.510 -6.113 1.00 . A A . 1513 ARG HE 1 1
7 13441 1 1 70 ARG HG2 H 15.326 2.046 -2.156 1.00 . A A . 1513 ARG HG2 1 1
7 13442 1 1 70 ARG HG3 H 14.862 0.962 -3.461 1.00 . A A . 1513 ARG HG3 1 1
7 13443 1 1 70 ARG HH11 H 16.629 0.083 -3.698 1.00 . A A . 1513 ARG HH11 1 1
7 13444 1 1 70 ARG HH12 H 16.640 -1.234 -4.823 1.00 . A A . 1513 ARG HH12 1 1
7 13445 1 1 70 ARG HH21 H 16.152 0.790 -7.597 1.00 . A A . 1513 ARG HH21 1 1
7 13446 1 1 70 ARG HH22 H 16.371 -0.833 -7.031 1.00 . A A . 1513 ARG HH22 1 1
7 13447 1 1 70 ARG N N 13.609 3.697 -1.273 1.00 . A A . 1513 ARG N 1 1
7 13448 1 1 70 ARG NE N 16.276 1.887 -5.370 1.00 . A A . 1513 ARG NE 1 1
7 13449 1 1 70 ARG NH1 N 16.563 -0.254 -4.637 1.00 . A A . 1513 ARG NH1 1 1
7 13450 1 1 70 ARG NH2 N 16.294 0.147 -6.844 1.00 . A A . 1513 ARG NH2 1 1
7 13451 1 1 70 ARG O O 13.218 6.202 -3.617 1.00 . A A . 1513 ARG O 1 1
7 13452 1 1 71 LEU C C 10.722 7.063 -2.838 1.00 . A A . 1514 LEU C 1 1
7 13453 1 1 71 LEU CA C 10.519 5.657 -3.406 1.00 . A A . 1514 LEU CA 1 1
7 13454 1 1 71 LEU CB C 9.169 5.088 -2.934 1.00 . A A . 1514 LEU CB 1 1
7 13455 1 1 71 LEU CD1 C 7.442 3.330 -3.341 1.00 . A A . 1514 LEU CD1 1 1
7 13456 1 1 71 LEU CD2 C 8.124 4.848 -5.236 1.00 . A A . 1514 LEU CD2 1 1
7 13457 1 1 71 LEU CG C 8.609 4.098 -3.970 1.00 . A A . 1514 LEU CG 1 1
7 13458 1 1 71 LEU H H 11.385 3.907 -2.585 1.00 . A A . 1514 LEU H 1 1
7 13459 1 1 71 LEU HA H 10.530 5.708 -4.482 1.00 . A A . 1514 LEU HA 1 1
7 13460 1 1 71 LEU HB2 H 9.316 4.570 -1.999 1.00 . A A . 1514 LEU HB2 1 1
7 13461 1 1 71 LEU HB3 H 8.460 5.889 -2.784 1.00 . A A . 1514 LEU HB3 1 1
7 13462 1 1 71 LEU HD11 H 7.095 2.575 -4.030 1.00 . A A . 1514 LEU HD11 1 1
7 13463 1 1 71 LEU HD12 H 6.639 4.016 -3.122 1.00 . A A . 1514 LEU HD12 1 1
7 13464 1 1 71 LEU HD13 H 7.771 2.858 -2.426 1.00 . A A . 1514 LEU HD13 1 1
7 13465 1 1 71 LEU HD21 H 8.934 4.910 -5.949 1.00 . A A . 1514 LEU HD21 1 1
7 13466 1 1 71 LEU HD22 H 7.798 5.845 -4.978 1.00 . A A . 1514 LEU HD22 1 1
7 13467 1 1 71 LEU HD23 H 7.300 4.314 -5.688 1.00 . A A . 1514 LEU HD23 1 1
7 13468 1 1 71 LEU HG H 9.387 3.396 -4.244 1.00 . A A . 1514 LEU HG 1 1
7 13469 1 1 71 LEU N N 11.598 4.778 -2.978 1.00 . A A . 1514 LEU N 1 1
7 13470 1 1 71 LEU O O 10.432 8.059 -3.500 1.00 . A A . 1514 LEU O 1 1
7 13471 1 1 72 MET C C 12.511 9.220 -1.747 1.00 . A A . 1515 MET C 1 1
7 13472 1 1 72 MET CA C 11.463 8.426 -0.972 1.00 . A A . 1515 MET CA 1 1
7 13473 1 1 72 MET CB C 11.939 8.225 0.467 1.00 . A A . 1515 MET CB 1 1
7 13474 1 1 72 MET CE C 10.246 11.708 1.609 1.00 . A A . 1515 MET CE 1 1
7 13475 1 1 72 MET CG C 11.843 9.549 1.225 1.00 . A A . 1515 MET CG 1 1
7 13476 1 1 72 MET H H 11.445 6.306 -1.129 1.00 . A A . 1515 MET H 1 1
7 13477 1 1 72 MET HA H 10.538 8.984 -0.961 1.00 . A A . 1515 MET HA 1 1
7 13478 1 1 72 MET HB2 H 11.317 7.486 0.951 1.00 . A A . 1515 MET HB2 1 1
7 13479 1 1 72 MET HB3 H 12.963 7.889 0.463 1.00 . A A . 1515 MET HB3 1 1
7 13480 1 1 72 MET HE1 H 9.308 12.137 1.934 1.00 . A A . 1515 MET HE1 1 1
7 13481 1 1 72 MET HE2 H 10.483 12.059 0.613 1.00 . A A . 1515 MET HE2 1 1
7 13482 1 1 72 MET HE3 H 11.029 12.005 2.286 1.00 . A A . 1515 MET HE3 1 1
7 13483 1 1 72 MET HG2 H 12.401 9.479 2.147 1.00 . A A . 1515 MET HG2 1 1
7 13484 1 1 72 MET HG3 H 12.251 10.343 0.616 1.00 . A A . 1515 MET HG3 1 1
7 13485 1 1 72 MET N N 11.225 7.135 -1.610 1.00 . A A . 1515 MET N 1 1
7 13486 1 1 72 MET O O 12.195 10.221 -2.392 1.00 . A A . 1515 MET O 1 1
7 13487 1 1 72 MET SD S 10.107 9.905 1.594 1.00 . A A . 1515 MET SD 1 1
7 13488 1 1 73 THR C C 14.455 9.746 -3.821 1.00 . A A . 1516 THR C 1 1
7 13489 1 1 73 THR CA C 14.847 9.449 -2.377 1.00 . A A . 1516 THR CA 1 1
7 13490 1 1 73 THR CB C 16.105 8.578 -2.357 1.00 . A A . 1516 THR CB 1 1
7 13491 1 1 73 THR CG2 C 17.312 9.409 -2.796 1.00 . A A . 1516 THR CG2 1 1
7 13492 1 1 73 THR H H 13.954 7.968 -1.149 1.00 . A A . 1516 THR H 1 1
7 13493 1 1 73 THR HA H 15.060 10.380 -1.874 1.00 . A A . 1516 THR HA 1 1
7 13494 1 1 73 THR HB H 15.978 7.748 -3.034 1.00 . A A . 1516 THR HB 1 1
7 13495 1 1 73 THR HG1 H 16.700 8.797 -0.519 1.00 . A A . 1516 THR HG1 1 1
7 13496 1 1 73 THR HG21 H 17.419 10.263 -2.143 1.00 . A A . 1516 THR HG21 1 1
7 13497 1 1 73 THR HG22 H 17.166 9.748 -3.811 1.00 . A A . 1516 THR HG22 1 1
7 13498 1 1 73 THR HG23 H 18.204 8.802 -2.744 1.00 . A A . 1516 THR HG23 1 1
7 13499 1 1 73 THR N N 13.760 8.771 -1.678 1.00 . A A . 1516 THR N 1 1
7 13500 1 1 73 THR O O 14.277 10.905 -4.199 1.00 . A A . 1516 THR O 1 1
7 13501 1 1 73 THR OG1 O 16.317 8.089 -1.042 1.00 . A A . 1516 THR OG1 1 1
7 13502 1 1 74 LEU C C 12.589 9.529 -6.139 1.00 . A A . 1517 LEU C 1 1
7 13503 1 1 74 LEU CA C 13.956 8.859 -6.026 1.00 . A A . 1517 LEU CA 1 1
7 13504 1 1 74 LEU CB C 13.927 7.494 -6.731 1.00 . A A . 1517 LEU CB 1 1
7 13505 1 1 74 LEU CD1 C 15.976 7.983 -8.153 1.00 . A A . 1517 LEU CD1 1 1
7 13506 1 1 74 LEU CD2 C 16.215 7.035 -5.821 1.00 . A A . 1517 LEU CD2 1 1
7 13507 1 1 74 LEU CG C 15.353 7.045 -7.092 1.00 . A A . 1517 LEU CG 1 1
7 13508 1 1 74 LEU H H 14.477 7.795 -4.268 1.00 . A A . 1517 LEU H 1 1
7 13509 1 1 74 LEU HA H 14.689 9.488 -6.505 1.00 . A A . 1517 LEU HA 1 1
7 13510 1 1 74 LEU HB2 H 13.480 6.763 -6.073 1.00 . A A . 1517 LEU HB2 1 1
7 13511 1 1 74 LEU HB3 H 13.337 7.564 -7.635 1.00 . A A . 1517 LEU HB3 1 1
7 13512 1 1 74 LEU HD11 H 16.590 7.402 -8.824 1.00 . A A . 1517 LEU HD11 1 1
7 13513 1 1 74 LEU HD12 H 16.587 8.736 -7.671 1.00 . A A . 1517 LEU HD12 1 1
7 13514 1 1 74 LEU HD13 H 15.195 8.471 -8.719 1.00 . A A . 1517 LEU HD13 1 1
7 13515 1 1 74 LEU HD21 H 16.456 8.049 -5.541 1.00 . A A . 1517 LEU HD21 1 1
7 13516 1 1 74 LEU HD22 H 17.125 6.486 -6.009 1.00 . A A . 1517 LEU HD22 1 1
7 13517 1 1 74 LEU HD23 H 15.669 6.559 -5.019 1.00 . A A . 1517 LEU HD23 1 1
7 13518 1 1 74 LEU HG H 15.309 6.045 -7.496 1.00 . A A . 1517 LEU HG 1 1
7 13519 1 1 74 LEU N N 14.324 8.695 -4.624 1.00 . A A . 1517 LEU N 1 1
7 13520 1 1 74 LEU O O 11.738 9.382 -5.261 1.00 . A A . 1517 LEU O 1 1
7 13521 1 1 75 ARG C C 11.059 11.513 -8.866 1.00 . A A . 1518 ARG C 1 1
7 13522 1 1 75 ARG CA C 11.127 10.961 -7.446 1.00 . A A . 1518 ARG CA 1 1
7 13523 1 1 75 ARG CB C 10.980 12.107 -6.442 1.00 . A A . 1518 ARG CB 1 1
7 13524 1 1 75 ARG CD C 12.189 14.048 -5.439 1.00 . A A . 1518 ARG CD 1 1
7 13525 1 1 75 ARG CG C 12.116 13.112 -6.646 1.00 . A A . 1518 ARG CG 1 1
7 13526 1 1 75 ARG CZ C 14.422 15.013 -5.509 1.00 . A A . 1518 ARG CZ 1 1
7 13527 1 1 75 ARG H H 13.106 10.353 -7.888 1.00 . A A . 1518 ARG H 1 1
7 13528 1 1 75 ARG HA H 10.315 10.265 -7.301 1.00 . A A . 1518 ARG HA 1 1
7 13529 1 1 75 ARG HB2 H 10.029 12.598 -6.593 1.00 . A A . 1518 ARG HB2 1 1
7 13530 1 1 75 ARG HB3 H 11.026 11.712 -5.440 1.00 . A A . 1518 ARG HB3 1 1
7 13531 1 1 75 ARG HD2 H 11.209 14.451 -5.239 1.00 . A A . 1518 ARG HD2 1 1
7 13532 1 1 75 ARG HD3 H 12.529 13.493 -4.576 1.00 . A A . 1518 ARG HD3 1 1
7 13533 1 1 75 ARG HE H 12.763 16.000 -6.041 1.00 . A A . 1518 ARG HE 1 1
7 13534 1 1 75 ARG HG2 H 13.052 12.582 -6.750 1.00 . A A . 1518 ARG HG2 1 1
7 13535 1 1 75 ARG HG3 H 11.928 13.691 -7.538 1.00 . A A . 1518 ARG HG3 1 1
7 13536 1 1 75 ARG HH11 H 14.288 13.121 -4.872 1.00 . A A . 1518 ARG HH11 1 1
7 13537 1 1 75 ARG HH12 H 15.887 13.784 -4.916 1.00 . A A . 1518 ARG HH12 1 1
7 13538 1 1 75 ARG HH21 H 14.856 16.877 -6.099 1.00 . A A . 1518 ARG HH21 1 1
7 13539 1 1 75 ARG HH22 H 16.208 15.911 -5.610 1.00 . A A . 1518 ARG HH22 1 1
7 13540 1 1 75 ARG N N 12.389 10.269 -7.225 1.00 . A A . 1518 ARG N 1 1
7 13541 1 1 75 ARG NE N 13.113 15.146 -5.708 1.00 . A A . 1518 ARG NE 1 1
7 13542 1 1 75 ARG NH1 N 14.903 13.885 -5.064 1.00 . A A . 1518 ARG NH1 1 1
7 13543 1 1 75 ARG NH2 N 15.225 16.011 -5.759 1.00 . A A . 1518 ARG NH2 1 1
7 13544 1 1 75 ARG O O 10.528 12.599 -9.096 1.00 . A A . 1518 ARG O 1 1
7 13545 1 1 76 GLU C C 10.196 11.666 -11.607 1.00 . A A . 1519 GLU C 1 1
7 13546 1 1 76 GLU CA C 11.589 11.180 -11.211 1.00 . A A . 1519 GLU CA 1 1
7 13547 1 1 76 GLU CB C 12.005 10.019 -12.120 1.00 . A A . 1519 GLU CB 1 1
7 13548 1 1 76 GLU CD C 13.872 8.410 -12.558 1.00 . A A . 1519 GLU CD 1 1
7 13549 1 1 76 GLU CG C 13.205 9.292 -11.507 1.00 . A A . 1519 GLU CG 1 1
7 13550 1 1 76 GLU H H 12.005 9.896 -9.577 1.00 . A A . 1519 GLU H 1 1
7 13551 1 1 76 GLU HA H 12.291 11.990 -11.336 1.00 . A A . 1519 GLU HA 1 1
7 13552 1 1 76 GLU HB2 H 11.179 9.330 -12.223 1.00 . A A . 1519 GLU HB2 1 1
7 13553 1 1 76 GLU HB3 H 12.275 10.404 -13.091 1.00 . A A . 1519 GLU HB3 1 1
7 13554 1 1 76 GLU HG2 H 13.918 10.018 -11.144 1.00 . A A . 1519 GLU HG2 1 1
7 13555 1 1 76 GLU HG3 H 12.869 8.676 -10.686 1.00 . A A . 1519 GLU HG3 1 1
7 13556 1 1 76 GLU N N 11.598 10.755 -9.817 1.00 . A A . 1519 GLU N 1 1
7 13557 1 1 76 GLU O O 9.252 11.572 -10.825 1.00 . A A . 1519 GLU O 1 1
7 13558 1 1 76 GLU OE1 O 13.421 8.429 -13.691 1.00 . A A . 1519 GLU OE1 1 1
7 13559 1 1 76 GLU OE2 O 14.823 7.729 -12.214 1.00 . A A . 1519 GLU OE2 1 1
7 13560 1 1 77 ARG C C 8.162 11.685 -14.277 1.00 . A A . 1520 ARG C 1 1
7 13561 1 1 77 ARG CA C 8.803 12.694 -13.329 1.00 . A A . 1520 ARG CA 1 1
7 13562 1 1 77 ARG CB C 9.031 14.014 -14.072 1.00 . A A . 1520 ARG CB 1 1
7 13563 1 1 77 ARG CD C 8.184 15.762 -12.452 1.00 . A A . 1520 ARG CD 1 1
7 13564 1 1 77 ARG CG C 9.432 15.125 -13.079 1.00 . A A . 1520 ARG CG 1 1
7 13565 1 1 77 ARG CZ C 8.979 18.046 -12.245 1.00 . A A . 1520 ARG CZ 1 1
7 13566 1 1 77 ARG H H 10.873 12.235 -13.402 1.00 . A A . 1520 ARG H 1 1
7 13567 1 1 77 ARG HA H 8.131 12.872 -12.502 1.00 . A A . 1520 ARG HA 1 1
7 13568 1 1 77 ARG HB2 H 9.824 13.879 -14.793 1.00 . A A . 1520 ARG HB2 1 1
7 13569 1 1 77 ARG HB3 H 8.127 14.296 -14.589 1.00 . A A . 1520 ARG HB3 1 1
7 13570 1 1 77 ARG HD2 H 7.505 16.071 -13.231 1.00 . A A . 1520 ARG HD2 1 1
7 13571 1 1 77 ARG HD3 H 7.693 15.041 -11.816 1.00 . A A . 1520 ARG HD3 1 1
7 13572 1 1 77 ARG HE H 8.506 16.884 -10.683 1.00 . A A . 1520 ARG HE 1 1
7 13573 1 1 77 ARG HG2 H 10.049 14.706 -12.296 1.00 . A A . 1520 ARG HG2 1 1
7 13574 1 1 77 ARG HG3 H 9.992 15.884 -13.603 1.00 . A A . 1520 ARG HG3 1 1
7 13575 1 1 77 ARG HH11 H 8.816 17.313 -14.102 1.00 . A A . 1520 ARG HH11 1 1
7 13576 1 1 77 ARG HH12 H 9.377 18.948 -13.987 1.00 . A A . 1520 ARG HH12 1 1
7 13577 1 1 77 ARG HH21 H 9.246 19.031 -10.522 1.00 . A A . 1520 ARG HH21 1 1
7 13578 1 1 77 ARG HH22 H 9.620 19.921 -11.960 1.00 . A A . 1520 ARG HH22 1 1
7 13579 1 1 77 ARG N N 10.082 12.189 -12.826 1.00 . A A . 1520 ARG N 1 1
7 13580 1 1 77 ARG NE N 8.563 16.926 -11.661 1.00 . A A . 1520 ARG NE 1 1
7 13581 1 1 77 ARG NH1 N 9.064 18.108 -13.545 1.00 . A A . 1520 ARG NH1 1 1
7 13582 1 1 77 ARG NH2 N 9.306 19.079 -11.519 1.00 . A A . 1520 ARG NH2 1 1
7 13583 1 1 77 ARG O O 8.770 10.671 -14.620 1.00 . A A . 1520 ARG O 1 1
7 13584 1 1 78 HIS C C 5.795 9.803 -14.892 1.00 . A A . 1521 HIS C 1 1
7 13585 1 1 78 HIS CA C 6.211 11.087 -15.605 1.00 . A A . 1521 HIS CA 1 1
7 13586 1 1 78 HIS CB C 7.093 10.755 -16.819 1.00 . A A . 1521 HIS CB 1 1
7 13587 1 1 78 HIS CD2 C 9.301 12.098 -17.312 1.00 . A A . 1521 HIS CD2 1 1
7 13588 1 1 78 HIS CE1 C 8.411 14.040 -17.680 1.00 . A A . 1521 HIS CE1 1 1
7 13589 1 1 78 HIS CG C 7.944 11.949 -17.164 1.00 . A A . 1521 HIS CG 1 1
7 13590 1 1 78 HIS H H 6.499 12.798 -14.385 1.00 . A A . 1521 HIS H 1 1
7 13591 1 1 78 HIS HA H 5.316 11.591 -15.949 1.00 . A A . 1521 HIS HA 1 1
7 13592 1 1 78 HIS HB2 H 7.734 9.916 -16.588 1.00 . A A . 1521 HIS HB2 1 1
7 13593 1 1 78 HIS HB3 H 6.468 10.505 -17.665 1.00 . A A . 1521 HIS HB3 1 1
7 13594 1 1 78 HIS HD1 H 6.445 13.430 -17.374 1.00 . A A . 1521 HIS HD1 1 1
7 13595 1 1 78 HIS HD2 H 10.032 11.311 -17.193 1.00 . A A . 1521 HIS HD2 1 1
7 13596 1 1 78 HIS HE1 H 8.285 15.087 -17.908 1.00 . A A . 1521 HIS HE1 1 1
7 13597 1 1 78 HIS HE2 H 10.476 13.812 -17.802 1.00 . A A . 1521 HIS HE2 1 1
7 13598 1 1 78 HIS N N 6.931 11.973 -14.694 1.00 . A A . 1521 HIS N 1 1
7 13599 1 1 78 HIS ND1 N 7.397 13.200 -17.403 1.00 . A A . 1521 HIS ND1 1 1
7 13600 1 1 78 HIS NE2 N 9.593 13.419 -17.638 1.00 . A A . 1521 HIS NE2 1 1
7 13601 1 1 78 HIS O O 4.969 9.043 -15.397 1.00 . A A . 1521 HIS O 1 1
7 13602 1 1 79 ILE C C 5.013 8.702 -11.864 1.00 . A A . 1522 ILE C 1 1
7 13603 1 1 79 ILE CA C 6.052 8.374 -12.932 1.00 . A A . 1522 ILE CA 1 1
7 13604 1 1 79 ILE CB C 7.328 7.829 -12.270 1.00 . A A . 1522 ILE CB 1 1
7 13605 1 1 79 ILE CD1 C 9.164 8.453 -10.684 1.00 . A A . 1522 ILE CD1 1 1
7 13606 1 1 79 ILE CG1 C 8.161 8.990 -11.707 1.00 . A A . 1522 ILE CG1 1 1
7 13607 1 1 79 ILE CG2 C 8.158 7.069 -13.310 1.00 . A A . 1522 ILE CG2 1 1
7 13608 1 1 79 ILE H H 7.019 10.213 -13.362 1.00 . A A . 1522 ILE H 1 1
7 13609 1 1 79 ILE HA H 5.646 7.614 -13.585 1.00 . A A . 1522 ILE HA 1 1
7 13610 1 1 79 ILE HB H 7.057 7.153 -11.469 1.00 . A A . 1522 ILE HB 1 1
7 13611 1 1 79 ILE HD11 H 9.787 9.261 -10.332 1.00 . A A . 1522 ILE HD11 1 1
7 13612 1 1 79 ILE HD12 H 9.785 7.700 -11.147 1.00 . A A . 1522 ILE HD12 1 1
7 13613 1 1 79 ILE HD13 H 8.632 8.020 -9.852 1.00 . A A . 1522 ILE HD13 1 1
7 13614 1 1 79 ILE HG12 H 8.694 9.478 -12.511 1.00 . A A . 1522 ILE HG12 1 1
7 13615 1 1 79 ILE HG13 H 7.511 9.703 -11.226 1.00 . A A . 1522 ILE HG13 1 1
7 13616 1 1 79 ILE HG21 H 7.628 6.179 -13.614 1.00 . A A . 1522 ILE HG21 1 1
7 13617 1 1 79 ILE HG22 H 9.110 6.793 -12.880 1.00 . A A . 1522 ILE HG22 1 1
7 13618 1 1 79 ILE HG23 H 8.322 7.702 -14.170 1.00 . A A . 1522 ILE HG23 1 1
7 13619 1 1 79 ILE N N 6.371 9.568 -13.715 1.00 . A A . 1522 ILE N 1 1
7 13620 1 1 79 ILE O O 4.115 7.906 -11.591 1.00 . A A . 1522 ILE O 1 1
7 13621 1 1 80 LEU C C 2.767 10.226 -10.749 1.00 . A A . 1523 LEU C 1 1
7 13622 1 1 80 LEU CA C 4.203 10.310 -10.236 1.00 . A A . 1523 LEU CA 1 1
7 13623 1 1 80 LEU CB C 4.517 11.750 -9.812 1.00 . A A . 1523 LEU CB 1 1
7 13624 1 1 80 LEU CD1 C 6.315 13.312 -9.038 1.00 . A A . 1523 LEU CD1 1 1
7 13625 1 1 80 LEU CD2 C 6.478 10.870 -8.513 1.00 . A A . 1523 LEU CD2 1 1
7 13626 1 1 80 LEU CG C 6.024 11.901 -9.555 1.00 . A A . 1523 LEU CG 1 1
7 13627 1 1 80 LEU H H 5.872 10.476 -11.531 1.00 . A A . 1523 LEU H 1 1
7 13628 1 1 80 LEU HA H 4.305 9.663 -9.379 1.00 . A A . 1523 LEU HA 1 1
7 13629 1 1 80 LEU HB2 H 4.217 12.429 -10.599 1.00 . A A . 1523 LEU HB2 1 1
7 13630 1 1 80 LEU HB3 H 3.976 11.987 -8.909 1.00 . A A . 1523 LEU HB3 1 1
7 13631 1 1 80 LEU HD11 H 5.802 14.036 -9.653 1.00 . A A . 1523 LEU HD11 1 1
7 13632 1 1 80 LEU HD12 H 7.380 13.497 -9.078 1.00 . A A . 1523 LEU HD12 1 1
7 13633 1 1 80 LEU HD13 H 5.975 13.399 -8.018 1.00 . A A . 1523 LEU HD13 1 1
7 13634 1 1 80 LEU HD21 H 7.426 11.174 -8.091 1.00 . A A . 1523 LEU HD21 1 1
7 13635 1 1 80 LEU HD22 H 6.592 9.906 -8.986 1.00 . A A . 1523 LEU HD22 1 1
7 13636 1 1 80 LEU HD23 H 5.741 10.801 -7.726 1.00 . A A . 1523 LEU HD23 1 1
7 13637 1 1 80 LEU HG H 6.563 11.744 -10.478 1.00 . A A . 1523 LEU HG 1 1
7 13638 1 1 80 LEU N N 5.137 9.882 -11.269 1.00 . A A . 1523 LEU N 1 1
7 13639 1 1 80 LEU O O 1.886 9.684 -10.080 1.00 . A A . 1523 LEU O 1 1
7 13640 1 1 81 GLN C C 0.759 9.307 -12.792 1.00 . A A . 1524 GLN C 1 1
7 13641 1 1 81 GLN CA C 1.218 10.748 -12.561 1.00 . A A . 1524 GLN CA 1 1
7 13642 1 1 81 GLN CB C 1.249 11.521 -13.907 1.00 . A A . 1524 GLN CB 1 1
7 13643 1 1 81 GLN CD C 3.469 12.693 -13.819 1.00 . A A . 1524 GLN CD 1 1
7 13644 1 1 81 GLN CG C 2.680 11.558 -14.468 1.00 . A A . 1524 GLN CG 1 1
7 13645 1 1 81 GLN H H 3.293 11.173 -12.428 1.00 . A A . 1524 GLN H 1 1
7 13646 1 1 81 GLN HA H 0.519 11.231 -11.894 1.00 . A A . 1524 GLN HA 1 1
7 13647 1 1 81 GLN HB2 H 0.602 11.038 -14.625 1.00 . A A . 1524 GLN HB2 1 1
7 13648 1 1 81 GLN HB3 H 0.904 12.533 -13.750 1.00 . A A . 1524 GLN HB3 1 1
7 13649 1 1 81 GLN HE21 H 2.144 12.973 -12.369 1.00 . A A . 1524 GLN HE21 1 1
7 13650 1 1 81 GLN HE22 H 3.493 14.002 -12.327 1.00 . A A . 1524 GLN HE22 1 1
7 13651 1 1 81 GLN HG2 H 3.172 10.617 -14.264 1.00 . A A . 1524 GLN HG2 1 1
7 13652 1 1 81 GLN HG3 H 2.644 11.715 -15.536 1.00 . A A . 1524 GLN HG3 1 1
7 13653 1 1 81 GLN N N 2.546 10.763 -11.945 1.00 . A A . 1524 GLN N 1 1
7 13654 1 1 81 GLN NE2 N 2.997 13.271 -12.749 1.00 . A A . 1524 GLN NE2 1 1
7 13655 1 1 81 GLN O O -0.420 9.052 -13.033 1.00 . A A . 1524 GLN O 1 1
7 13656 1 1 81 GLN OE1 O 4.537 13.068 -14.303 1.00 . A A . 1524 GLN OE1 1 1
7 13657 1 1 82 GLN C C 1.384 6.211 -11.587 1.00 . A A . 1525 GLN C 1 1
7 13658 1 1 82 GLN CA C 1.400 6.956 -12.916 1.00 . A A . 1525 GLN CA 1 1
7 13659 1 1 82 GLN CB C 2.445 6.328 -13.844 1.00 . A A . 1525 GLN CB 1 1
7 13660 1 1 82 GLN CD C 0.930 6.140 -15.828 1.00 . A A . 1525 GLN CD 1 1
7 13661 1 1 82 GLN CG C 2.196 6.793 -15.282 1.00 . A A . 1525 GLN CG 1 1
7 13662 1 1 82 GLN H H 2.621 8.646 -12.517 1.00 . A A . 1525 GLN H 1 1
7 13663 1 1 82 GLN HA H 0.425 6.858 -13.374 1.00 . A A . 1525 GLN HA 1 1
7 13664 1 1 82 GLN HB2 H 3.432 6.635 -13.532 1.00 . A A . 1525 GLN HB2 1 1
7 13665 1 1 82 GLN HB3 H 2.369 5.252 -13.798 1.00 . A A . 1525 GLN HB3 1 1
7 13666 1 1 82 GLN HE21 H 1.565 4.289 -15.495 1.00 . A A . 1525 GLN HE21 1 1
7 13667 1 1 82 GLN HE22 H 0.020 4.414 -16.186 1.00 . A A . 1525 GLN HE22 1 1
7 13668 1 1 82 GLN HG2 H 2.083 7.867 -15.297 1.00 . A A . 1525 GLN HG2 1 1
7 13669 1 1 82 GLN HG3 H 3.037 6.513 -15.899 1.00 . A A . 1525 GLN HG3 1 1
7 13670 1 1 82 GLN N N 1.702 8.374 -12.715 1.00 . A A . 1525 GLN N 1 1
7 13671 1 1 82 GLN NE2 N 0.830 4.840 -15.838 1.00 . A A . 1525 GLN NE2 1 1
7 13672 1 1 82 GLN O O 1.131 5.010 -11.548 1.00 . A A . 1525 GLN O 1 1
7 13673 1 1 82 GLN OE1 O 0.008 6.835 -16.256 1.00 . A A . 1525 GLN OE1 1 1
7 13674 1 1 83 ILE C C 0.416 6.760 -8.376 1.00 . A A . 1526 ILE C 1 1
7 13675 1 1 83 ILE CA C 1.657 6.324 -9.161 1.00 . A A . 1526 ILE CA 1 1
7 13676 1 1 83 ILE CB C 2.924 6.756 -8.410 1.00 . A A . 1526 ILE CB 1 1
7 13677 1 1 83 ILE CD1 C 5.428 6.825 -8.640 1.00 . A A . 1526 ILE CD1 1 1
7 13678 1 1 83 ILE CG1 C 4.151 6.073 -9.037 1.00 . A A . 1526 ILE CG1 1 1
7 13679 1 1 83 ILE CG2 C 2.821 6.358 -6.932 1.00 . A A . 1526 ILE CG2 1 1
7 13680 1 1 83 ILE H H 1.833 7.888 -10.575 1.00 . A A . 1526 ILE H 1 1
7 13681 1 1 83 ILE HA H 1.659 5.243 -9.252 1.00 . A A . 1526 ILE HA 1 1
7 13682 1 1 83 ILE HB H 3.032 7.827 -8.485 1.00 . A A . 1526 ILE HB 1 1
7 13683 1 1 83 ILE HD11 H 5.560 7.675 -9.291 1.00 . A A . 1526 ILE HD11 1 1
7 13684 1 1 83 ILE HD12 H 6.277 6.164 -8.736 1.00 . A A . 1526 ILE HD12 1 1
7 13685 1 1 83 ILE HD13 H 5.350 7.162 -7.618 1.00 . A A . 1526 ILE HD13 1 1
7 13686 1 1 83 ILE HG12 H 4.213 5.052 -8.690 1.00 . A A . 1526 ILE HG12 1 1
7 13687 1 1 83 ILE HG13 H 4.056 6.079 -10.113 1.00 . A A . 1526 ILE HG13 1 1
7 13688 1 1 83 ILE HG21 H 2.439 5.351 -6.854 1.00 . A A . 1526 ILE HG21 1 1
7 13689 1 1 83 ILE HG22 H 2.153 7.036 -6.422 1.00 . A A . 1526 ILE HG22 1 1
7 13690 1 1 83 ILE HG23 H 3.798 6.409 -6.475 1.00 . A A . 1526 ILE HG23 1 1
7 13691 1 1 83 ILE N N 1.652 6.929 -10.494 1.00 . A A . 1526 ILE N 1 1
7 13692 1 1 83 ILE O O -0.233 5.946 -7.723 1.00 . A A . 1526 ILE O 1 1
7 13693 1 1 84 VAL C C -2.365 8.073 -8.318 1.00 . A A . 1527 VAL C 1 1
7 13694 1 1 84 VAL CA C -1.058 8.577 -7.706 1.00 . A A . 1527 VAL CA 1 1
7 13695 1 1 84 VAL CB C -1.046 10.112 -7.725 1.00 . A A . 1527 VAL CB 1 1
7 13696 1 1 84 VAL CG1 C -2.319 10.639 -7.051 1.00 . A A . 1527 VAL CG1 1 1
7 13697 1 1 84 VAL CG2 C 0.180 10.629 -6.964 1.00 . A A . 1527 VAL CG2 1 1
7 13698 1 1 84 VAL H H 0.658 8.659 -8.958 1.00 . A A . 1527 VAL H 1 1
7 13699 1 1 84 VAL HA H -1.005 8.244 -6.681 1.00 . A A . 1527 VAL HA 1 1
7 13700 1 1 84 VAL HB H -1.009 10.458 -8.747 1.00 . A A . 1527 VAL HB 1 1
7 13701 1 1 84 VAL HG11 H -3.159 10.510 -7.717 1.00 . A A . 1527 VAL HG11 1 1
7 13702 1 1 84 VAL HG12 H -2.200 11.689 -6.823 1.00 . A A . 1527 VAL HG12 1 1
7 13703 1 1 84 VAL HG13 H -2.499 10.092 -6.137 1.00 . A A . 1527 VAL HG13 1 1
7 13704 1 1 84 VAL HG21 H 1.078 10.364 -7.502 1.00 . A A . 1527 VAL HG21 1 1
7 13705 1 1 84 VAL HG22 H 0.205 10.183 -5.983 1.00 . A A . 1527 VAL HG22 1 1
7 13706 1 1 84 VAL HG23 H 0.121 11.705 -6.869 1.00 . A A . 1527 VAL HG23 1 1
7 13707 1 1 84 VAL N N 0.101 8.052 -8.432 1.00 . A A . 1527 VAL N 1 1
7 13708 1 1 84 VAL O O -3.260 7.617 -7.608 1.00 . A A . 1527 VAL O 1 1
7 13709 1 1 85 ASN C C -3.876 6.218 -10.178 1.00 . A A . 1528 ASN C 1 1
7 13710 1 1 85 ASN CA C -3.689 7.728 -10.320 1.00 . A A . 1528 ASN CA 1 1
7 13711 1 1 85 ASN CB C -3.610 8.100 -11.800 1.00 . A A . 1528 ASN CB 1 1
7 13712 1 1 85 ASN CG C -4.975 7.932 -12.453 1.00 . A A . 1528 ASN CG 1 1
7 13713 1 1 85 ASN H H -1.737 8.546 -10.159 1.00 . A A . 1528 ASN H 1 1
7 13714 1 1 85 ASN HA H -4.540 8.228 -9.881 1.00 . A A . 1528 ASN HA 1 1
7 13715 1 1 85 ASN HB2 H -3.292 9.130 -11.892 1.00 . A A . 1528 ASN HB2 1 1
7 13716 1 1 85 ASN HB3 H -2.895 7.460 -12.292 1.00 . A A . 1528 ASN HB3 1 1
7 13717 1 1 85 ASN HD21 H -4.456 6.294 -13.446 1.00 . A A . 1528 ASN HD21 1 1
7 13718 1 1 85 ASN HD22 H -6.054 6.813 -13.690 1.00 . A A . 1528 ASN HD22 1 1
7 13719 1 1 85 ASN N N -2.477 8.168 -9.636 1.00 . A A . 1528 ASN N 1 1
7 13720 1 1 85 ASN ND2 N -5.179 6.930 -13.262 1.00 . A A . 1528 ASN ND2 1 1
7 13721 1 1 85 ASN O O -4.973 5.737 -9.874 1.00 . A A . 1528 ASN O 1 1
7 13722 1 1 85 ASN OD1 O -5.881 8.734 -12.221 1.00 . A A . 1528 ASN OD1 1 1
7 13723 1 1 86 LEU C C -3.531 3.595 -9.003 1.00 . A A . 1529 LEU C 1 1
7 13724 1 1 86 LEU CA C -2.861 4.021 -10.305 1.00 . A A . 1529 LEU CA 1 1
7 13725 1 1 86 LEU CB C -1.447 3.433 -10.372 1.00 . A A . 1529 LEU CB 1 1
7 13726 1 1 86 LEU CD1 C -1.590 1.644 -12.147 1.00 . A A . 1529 LEU CD1 1 1
7 13727 1 1 86 LEU CD2 C -0.252 1.234 -10.086 1.00 . A A . 1529 LEU CD2 1 1
7 13728 1 1 86 LEU CG C -1.511 1.913 -10.638 1.00 . A A . 1529 LEU CG 1 1
7 13729 1 1 86 LEU H H -1.954 5.901 -10.646 1.00 . A A . 1529 LEU H 1 1
7 13730 1 1 86 LEU HA H -3.437 3.641 -11.135 1.00 . A A . 1529 LEU HA 1 1
7 13731 1 1 86 LEU HB2 H -0.901 3.921 -11.167 1.00 . A A . 1529 LEU HB2 1 1
7 13732 1 1 86 LEU HB3 H -0.946 3.616 -9.433 1.00 . A A . 1529 LEU HB3 1 1
7 13733 1 1 86 LEU HD11 H -2.498 2.069 -12.545 1.00 . A A . 1529 LEU HD11 1 1
7 13734 1 1 86 LEU HD12 H -1.589 0.578 -12.323 1.00 . A A . 1529 LEU HD12 1 1
7 13735 1 1 86 LEU HD13 H -0.737 2.091 -12.636 1.00 . A A . 1529 LEU HD13 1 1
7 13736 1 1 86 LEU HD21 H -0.244 1.313 -9.009 1.00 . A A . 1529 LEU HD21 1 1
7 13737 1 1 86 LEU HD22 H 0.625 1.720 -10.489 1.00 . A A . 1529 LEU HD22 1 1
7 13738 1 1 86 LEU HD23 H -0.247 0.192 -10.371 1.00 . A A . 1529 LEU HD23 1 1
7 13739 1 1 86 LEU HG H -2.383 1.496 -10.155 1.00 . A A . 1529 LEU HG 1 1
7 13740 1 1 86 LEU N N -2.802 5.474 -10.406 1.00 . A A . 1529 LEU N 1 1
7 13741 1 1 86 LEU O O -4.328 2.658 -8.985 1.00 . A A . 1529 LEU O 1 1
7 13742 1 1 87 ILE C C -5.221 4.483 -6.540 1.00 . A A . 1530 ILE C 1 1
7 13743 1 1 87 ILE CA C -3.783 3.959 -6.615 1.00 . A A . 1530 ILE CA 1 1
7 13744 1 1 87 ILE CB C -2.904 4.567 -5.489 1.00 . A A . 1530 ILE CB 1 1
7 13745 1 1 87 ILE CD1 C -1.031 3.081 -6.308 1.00 . A A . 1530 ILE CD1 1 1
7 13746 1 1 87 ILE CG1 C -1.806 3.568 -5.079 1.00 . A A . 1530 ILE CG1 1 1
7 13747 1 1 87 ILE CG2 C -3.747 4.893 -4.252 1.00 . A A . 1530 ILE CG2 1 1
7 13748 1 1 87 ILE H H -2.560 5.023 -7.987 1.00 . A A . 1530 ILE H 1 1
7 13749 1 1 87 ILE HA H -3.794 2.883 -6.514 1.00 . A A . 1530 ILE HA 1 1
7 13750 1 1 87 ILE HB H -2.444 5.474 -5.849 1.00 . A A . 1530 ILE HB 1 1
7 13751 1 1 87 ILE HD11 H -0.982 3.864 -7.046 1.00 . A A . 1530 ILE HD11 1 1
7 13752 1 1 87 ILE HD12 H -1.530 2.221 -6.729 1.00 . A A . 1530 ILE HD12 1 1
7 13753 1 1 87 ILE HD13 H -0.029 2.807 -6.012 1.00 . A A . 1530 ILE HD13 1 1
7 13754 1 1 87 ILE HG12 H -1.123 4.048 -4.393 1.00 . A A . 1530 ILE HG12 1 1
7 13755 1 1 87 ILE HG13 H -2.263 2.720 -4.591 1.00 . A A . 1530 ILE HG13 1 1
7 13756 1 1 87 ILE HG21 H -4.409 4.065 -4.047 1.00 . A A . 1530 ILE HG21 1 1
7 13757 1 1 87 ILE HG22 H -4.328 5.784 -4.438 1.00 . A A . 1530 ILE HG22 1 1
7 13758 1 1 87 ILE HG23 H -3.099 5.059 -3.403 1.00 . A A . 1530 ILE HG23 1 1
7 13759 1 1 87 ILE N N -3.203 4.285 -7.915 1.00 . A A . 1530 ILE N 1 1
7 13760 1 1 87 ILE O O -6.077 3.887 -5.890 1.00 . A A . 1530 ILE O 1 1
7 13761 1 1 88 GLU C C -7.843 5.154 -7.603 1.00 . A A . 1531 GLU C 1 1
7 13762 1 1 88 GLU CA C -6.800 6.190 -7.196 1.00 . A A . 1531 GLU CA 1 1
7 13763 1 1 88 GLU CB C -6.862 7.380 -8.149 1.00 . A A . 1531 GLU CB 1 1
7 13764 1 1 88 GLU CD C -8.197 9.392 -8.781 1.00 . A A . 1531 GLU CD 1 1
7 13765 1 1 88 GLU CG C -8.190 8.110 -7.957 1.00 . A A . 1531 GLU CG 1 1
7 13766 1 1 88 GLU H H -4.743 6.025 -7.705 1.00 . A A . 1531 GLU H 1 1
7 13767 1 1 88 GLU HA H -7.018 6.528 -6.195 1.00 . A A . 1531 GLU HA 1 1
7 13768 1 1 88 GLU HB2 H -6.044 8.055 -7.941 1.00 . A A . 1531 GLU HB2 1 1
7 13769 1 1 88 GLU HB3 H -6.792 7.031 -9.168 1.00 . A A . 1531 GLU HB3 1 1
7 13770 1 1 88 GLU HG2 H -8.998 7.471 -8.280 1.00 . A A . 1531 GLU HG2 1 1
7 13771 1 1 88 GLU HG3 H -8.318 8.353 -6.913 1.00 . A A . 1531 GLU HG3 1 1
7 13772 1 1 88 GLU N N -5.470 5.602 -7.206 1.00 . A A . 1531 GLU N 1 1
7 13773 1 1 88 GLU O O -8.961 5.151 -7.089 1.00 . A A . 1531 GLU O 1 1
7 13774 1 1 88 GLU OE1 O -7.134 9.793 -9.224 1.00 . A A . 1531 GLU OE1 1 1
7 13775 1 1 88 GLU OE2 O -9.265 9.954 -8.955 1.00 . A A . 1531 GLU OE2 1 1
7 13776 1 1 89 GLU C C -8.688 2.229 -7.879 1.00 . A A . 1532 GLU C 1 1
7 13777 1 1 89 GLU CA C -8.394 3.238 -8.991 1.00 . A A . 1532 GLU CA 1 1
7 13778 1 1 89 GLU CB C -7.800 2.505 -10.194 1.00 . A A . 1532 GLU CB 1 1
7 13779 1 1 89 GLU CD C -8.306 0.950 -12.086 1.00 . A A . 1532 GLU CD 1 1
7 13780 1 1 89 GLU CG C -8.885 1.664 -10.869 1.00 . A A . 1532 GLU CG 1 1
7 13781 1 1 89 GLU H H -6.565 4.320 -8.910 1.00 . A A . 1532 GLU H 1 1
7 13782 1 1 89 GLU HA H -9.322 3.704 -9.289 1.00 . A A . 1532 GLU HA 1 1
7 13783 1 1 89 GLU HB2 H -7.412 3.227 -10.898 1.00 . A A . 1532 GLU HB2 1 1
7 13784 1 1 89 GLU HB3 H -7.001 1.861 -9.863 1.00 . A A . 1532 GLU HB3 1 1
7 13785 1 1 89 GLU HG2 H -9.260 0.931 -10.169 1.00 . A A . 1532 GLU HG2 1 1
7 13786 1 1 89 GLU HG3 H -9.694 2.305 -11.184 1.00 . A A . 1532 GLU HG3 1 1
7 13787 1 1 89 GLU N N -7.472 4.275 -8.528 1.00 . A A . 1532 GLU N 1 1
7 13788 1 1 89 GLU O O -9.785 1.674 -7.808 1.00 . A A . 1532 GLU O 1 1
7 13789 1 1 89 GLU OE1 O -7.286 0.297 -11.935 1.00 . A A . 1532 GLU OE1 1 1
7 13790 1 1 89 GLU OE2 O -8.888 1.068 -13.151 1.00 . A A . 1532 GLU OE2 1 1
7 13791 1 1 90 THR C C -9.043 1.438 -5.028 1.00 . A A . 1533 THR C 1 1
7 13792 1 1 90 THR CA C -7.873 1.032 -5.925 1.00 . A A . 1533 THR CA 1 1
7 13793 1 1 90 THR CB C -6.590 0.933 -5.088 1.00 . A A . 1533 THR CB 1 1
7 13794 1 1 90 THR CG2 C -5.387 0.670 -5.998 1.00 . A A . 1533 THR CG2 1 1
7 13795 1 1 90 THR H H -6.846 2.453 -7.124 1.00 . A A . 1533 THR H 1 1
7 13796 1 1 90 THR HA H -8.084 0.061 -6.346 1.00 . A A . 1533 THR HA 1 1
7 13797 1 1 90 THR HB H -6.685 0.117 -4.388 1.00 . A A . 1533 THR HB 1 1
7 13798 1 1 90 THR HG1 H -7.167 2.699 -4.513 1.00 . A A . 1533 THR HG1 1 1
7 13799 1 1 90 THR HG21 H -4.475 0.894 -5.463 1.00 . A A . 1533 THR HG21 1 1
7 13800 1 1 90 THR HG22 H -5.450 1.292 -6.877 1.00 . A A . 1533 THR HG22 1 1
7 13801 1 1 90 THR HG23 H -5.382 -0.367 -6.294 1.00 . A A . 1533 THR HG23 1 1
7 13802 1 1 90 THR N N -7.703 1.988 -7.018 1.00 . A A . 1533 THR N 1 1
7 13803 1 1 90 THR O O -10.197 1.427 -5.457 1.00 . A A . 1533 THR O 1 1
7 13804 1 1 90 THR OG1 O -6.396 2.142 -4.372 1.00 . A A . 1533 THR OG1 1 1
7 13805 1 1 91 GLY C C -9.245 2.177 -1.406 1.00 . A A . 1534 GLY C 1 1
7 13806 1 1 91 GLY CA C -9.770 2.206 -2.838 1.00 . A A . 1534 GLY CA 1 1
7 13807 1 1 91 GLY H H -7.800 1.788 -3.497 1.00 . A A . 1534 GLY H 1 1
7 13808 1 1 91 GLY HA2 H -10.094 3.209 -3.078 1.00 . A A . 1534 GLY HA2 1 1
7 13809 1 1 91 GLY HA3 H -10.611 1.534 -2.918 1.00 . A A . 1534 GLY HA3 1 1
7 13810 1 1 91 GLY N N -8.737 1.797 -3.783 1.00 . A A . 1534 GLY N 1 1
7 13811 1 1 91 GLY O O -9.988 2.438 -0.459 1.00 . A A . 1534 GLY O 1 1
7 13812 1 1 92 HIS C C -6.189 2.799 0.180 1.00 . A A . 1535 HIS C 1 1
7 13813 1 1 92 HIS CA C -7.331 1.791 0.076 1.00 . A A . 1535 HIS CA 1 1
7 13814 1 1 92 HIS CB C -6.787 0.382 0.324 1.00 . A A . 1535 HIS CB 1 1
7 13815 1 1 92 HIS CD2 C -7.658 -1.878 -0.693 1.00 . A A . 1535 HIS CD2 1 1
7 13816 1 1 92 HIS CE1 C -9.784 -1.510 -0.504 1.00 . A A . 1535 HIS CE1 1 1
7 13817 1 1 92 HIS CG C -7.797 -0.634 -0.128 1.00 . A A . 1535 HIS CG 1 1
7 13818 1 1 92 HIS H H -7.417 1.654 -2.042 1.00 . A A . 1535 HIS H 1 1
7 13819 1 1 92 HIS HA H -8.064 2.018 0.837 1.00 . A A . 1535 HIS HA 1 1
7 13820 1 1 92 HIS HB2 H -5.868 0.247 -0.230 1.00 . A A . 1535 HIS HB2 1 1
7 13821 1 1 92 HIS HB3 H -6.593 0.250 1.378 1.00 . A A . 1535 HIS HB3 1 1
7 13822 1 1 92 HIS HD1 H -9.597 0.379 0.349 1.00 . A A . 1535 HIS HD1 1 1
7 13823 1 1 92 HIS HD2 H -6.715 -2.355 -0.921 1.00 . A A . 1535 HIS HD2 1 1
7 13824 1 1 92 HIS HE1 H -10.857 -1.628 -0.545 1.00 . A A . 1535 HIS HE1 1 1
7 13825 1 1 92 HIS HE2 H -9.114 -3.303 -1.323 1.00 . A A . 1535 HIS HE2 1 1
7 13826 1 1 92 HIS N N -7.958 1.856 -1.250 1.00 . A A . 1535 HIS N 1 1
7 13827 1 1 92 HIS ND1 N -9.163 -0.421 -0.017 1.00 . A A . 1535 HIS ND1 1 1
7 13828 1 1 92 HIS NE2 N -8.913 -2.429 -0.928 1.00 . A A . 1535 HIS NE2 1 1
7 13829 1 1 92 HIS O O -5.035 2.428 0.402 1.00 . A A . 1535 HIS O 1 1
7 13830 1 1 93 PHE C C -6.140 6.404 0.657 1.00 . A A . 1536 PHE C 1 1
7 13831 1 1 93 PHE CA C -5.531 5.147 0.061 1.00 . A A . 1536 PHE CA 1 1
7 13832 1 1 93 PHE CB C -5.002 5.443 -1.344 1.00 . A A . 1536 PHE CB 1 1
7 13833 1 1 93 PHE CD1 C -7.288 5.505 -2.457 1.00 . A A . 1536 PHE CD1 1 1
7 13834 1 1 93 PHE CD2 C -5.818 7.421 -2.703 1.00 . A A . 1536 PHE CD2 1 1
7 13835 1 1 93 PHE CE1 C -8.254 6.150 -3.235 1.00 . A A . 1536 PHE CE1 1 1
7 13836 1 1 93 PHE CE2 C -6.788 8.061 -3.485 1.00 . A A . 1536 PHE CE2 1 1
7 13837 1 1 93 PHE CG C -6.063 6.139 -2.186 1.00 . A A . 1536 PHE CG 1 1
7 13838 1 1 93 PHE CZ C -8.004 7.425 -3.751 1.00 . A A . 1536 PHE CZ 1 1
7 13839 1 1 93 PHE H H -7.457 4.299 -0.184 1.00 . A A . 1536 PHE H 1 1
7 13840 1 1 93 PHE HA H -4.708 4.836 0.685 1.00 . A A . 1536 PHE HA 1 1
7 13841 1 1 93 PHE HB2 H -4.132 6.081 -1.268 1.00 . A A . 1536 PHE HB2 1 1
7 13842 1 1 93 PHE HB3 H -4.723 4.515 -1.814 1.00 . A A . 1536 PHE HB3 1 1
7 13843 1 1 93 PHE HD1 H -7.486 4.520 -2.072 1.00 . A A . 1536 PHE HD1 1 1
7 13844 1 1 93 PHE HD2 H -4.881 7.917 -2.497 1.00 . A A . 1536 PHE HD2 1 1
7 13845 1 1 93 PHE HE1 H -9.195 5.662 -3.440 1.00 . A A . 1536 PHE HE1 1 1
7 13846 1 1 93 PHE HE2 H -6.595 9.043 -3.889 1.00 . A A . 1536 PHE HE2 1 1
7 13847 1 1 93 PHE HZ H -8.751 7.920 -4.352 1.00 . A A . 1536 PHE HZ 1 1
7 13848 1 1 93 PHE N N -6.522 4.075 0.004 1.00 . A A . 1536 PHE N 1 1
7 13849 1 1 93 PHE O O -7.259 6.783 0.314 1.00 . A A . 1536 PHE O 1 1
7 13850 1 1 94 HIS C C -5.373 9.488 1.447 1.00 . A A . 1537 HIS C 1 1
7 13851 1 1 94 HIS CA C -5.885 8.272 2.197 1.00 . A A . 1537 HIS CA 1 1
7 13852 1 1 94 HIS CB C -5.398 8.328 3.646 1.00 . A A . 1537 HIS CB 1 1
7 13853 1 1 94 HIS CD2 C -5.506 10.758 4.634 1.00 . A A . 1537 HIS CD2 1 1
7 13854 1 1 94 HIS CE1 C -7.555 10.720 5.339 1.00 . A A . 1537 HIS CE1 1 1
7 13855 1 1 94 HIS CG C -6.009 9.519 4.330 1.00 . A A . 1537 HIS CG 1 1
7 13856 1 1 94 HIS H H -4.514 6.711 1.804 1.00 . A A . 1537 HIS H 1 1
7 13857 1 1 94 HIS HA H -6.965 8.282 2.190 1.00 . A A . 1537 HIS HA 1 1
7 13858 1 1 94 HIS HB2 H -5.692 7.426 4.161 1.00 . A A . 1537 HIS HB2 1 1
7 13859 1 1 94 HIS HB3 H -4.321 8.417 3.664 1.00 . A A . 1537 HIS HB3 1 1
7 13860 1 1 94 HIS HD1 H -7.953 8.775 4.721 1.00 . A A . 1537 HIS HD1 1 1
7 13861 1 1 94 HIS HD2 H -4.505 11.096 4.409 1.00 . A A . 1537 HIS HD2 1 1
7 13862 1 1 94 HIS HE1 H -8.496 11.010 5.783 1.00 . A A . 1537 HIS HE1 1 1
7 13863 1 1 94 HIS HE2 H -6.404 12.436 5.599 1.00 . A A . 1537 HIS HE2 1 1
7 13864 1 1 94 HIS N N -5.401 7.051 1.556 1.00 . A A . 1537 HIS N 1 1
7 13865 1 1 94 HIS ND1 N -7.317 9.516 4.788 1.00 . A A . 1537 HIS ND1 1 1
7 13866 1 1 94 HIS NE2 N -6.484 11.516 5.271 1.00 . A A . 1537 HIS NE2 1 1
7 13867 1 1 94 HIS O O -4.186 9.565 1.117 1.00 . A A . 1537 HIS O 1 1
7 13868 1 1 95 ILE C C -5.947 12.871 1.363 1.00 . A A . 1538 ILE C 1 1
7 13869 1 1 95 ILE CA C -5.911 11.655 0.442 1.00 . A A . 1538 ILE CA 1 1
7 13870 1 1 95 ILE CB C -6.892 11.863 -0.731 1.00 . A A . 1538 ILE CB 1 1
7 13871 1 1 95 ILE CD1 C -5.453 11.379 -2.779 1.00 . A A . 1538 ILE CD1 1 1
7 13872 1 1 95 ILE CG1 C -6.578 10.856 -1.864 1.00 . A A . 1538 ILE CG1 1 1
7 13873 1 1 95 ILE CG2 C -6.797 13.307 -1.261 1.00 . A A . 1538 ILE CG2 1 1
7 13874 1 1 95 ILE H H -7.205 10.317 1.461 1.00 . A A . 1538 ILE H 1 1
7 13875 1 1 95 ILE HA H -4.920 11.529 0.040 1.00 . A A . 1538 ILE HA 1 1
7 13876 1 1 95 ILE HB H -7.898 11.690 -0.376 1.00 . A A . 1538 ILE HB 1 1
7 13877 1 1 95 ILE HD11 H -5.879 12.025 -3.531 1.00 . A A . 1538 ILE HD11 1 1
7 13878 1 1 95 ILE HD12 H -4.959 10.547 -3.256 1.00 . A A . 1538 ILE HD12 1 1
7 13879 1 1 95 ILE HD13 H -4.735 11.930 -2.198 1.00 . A A . 1538 ILE HD13 1 1
7 13880 1 1 95 ILE HG12 H -6.277 9.913 -1.432 1.00 . A A . 1538 ILE HG12 1 1
7 13881 1 1 95 ILE HG13 H -7.470 10.703 -2.454 1.00 . A A . 1538 ILE HG13 1 1
7 13882 1 1 95 ILE HG21 H -7.219 13.355 -2.254 1.00 . A A . 1538 ILE HG21 1 1
7 13883 1 1 95 ILE HG22 H -5.761 13.610 -1.295 1.00 . A A . 1538 ILE HG22 1 1
7 13884 1 1 95 ILE HG23 H -7.343 13.970 -0.605 1.00 . A A . 1538 ILE HG23 1 1
7 13885 1 1 95 ILE N N -6.276 10.437 1.171 1.00 . A A . 1538 ILE N 1 1
7 13886 1 1 95 ILE O O -6.817 12.977 2.228 1.00 . A A . 1538 ILE O 1 1
7 13887 1 1 96 THR C C -4.364 16.136 1.134 1.00 . A A . 1539 THR C 1 1
7 13888 1 1 96 THR CA C -4.978 15.012 1.957 1.00 . A A . 1539 THR CA 1 1
7 13889 1 1 96 THR CB C -4.166 14.771 3.248 1.00 . A A . 1539 THR CB 1 1
7 13890 1 1 96 THR CG2 C -4.876 15.390 4.457 1.00 . A A . 1539 THR CG2 1 1
7 13891 1 1 96 THR H H -4.353 13.669 0.446 1.00 . A A . 1539 THR H 1 1
7 13892 1 1 96 THR HA H -5.990 15.295 2.214 1.00 . A A . 1539 THR HA 1 1
7 13893 1 1 96 THR HB H -3.186 15.215 3.152 1.00 . A A . 1539 THR HB 1 1
7 13894 1 1 96 THR HG1 H -4.892 13.025 3.698 1.00 . A A . 1539 THR HG1 1 1
7 13895 1 1 96 THR HG21 H -4.239 15.318 5.326 1.00 . A A . 1539 THR HG21 1 1
7 13896 1 1 96 THR HG22 H -5.800 14.861 4.643 1.00 . A A . 1539 THR HG22 1 1
7 13897 1 1 96 THR HG23 H -5.093 16.428 4.254 1.00 . A A . 1539 THR HG23 1 1
7 13898 1 1 96 THR N N -5.018 13.797 1.157 1.00 . A A . 1539 THR N 1 1
7 13899 1 1 96 THR O O -3.495 15.900 0.297 1.00 . A A . 1539 THR O 1 1
7 13900 1 1 96 THR OG1 O -4.031 13.372 3.452 1.00 . A A . 1539 THR OG1 1 1
7 13901 1 1 97 ASN C C -2.918 18.858 1.105 1.00 . A A . 1540 ASN C 1 1
7 13902 1 1 97 ASN CA C -4.323 18.502 0.640 1.00 . A A . 1540 ASN CA 1 1
7 13903 1 1 97 ASN CB C -5.256 19.699 0.843 1.00 . A A . 1540 ASN CB 1 1
7 13904 1 1 97 ASN CG C -6.706 19.231 0.849 1.00 . A A . 1540 ASN CG 1 1
7 13905 1 1 97 ASN H H -5.524 17.490 2.044 1.00 . A A . 1540 ASN H 1 1
7 13906 1 1 97 ASN HA H -4.291 18.262 -0.412 1.00 . A A . 1540 ASN HA 1 1
7 13907 1 1 97 ASN HB2 H -5.032 20.177 1.786 1.00 . A A . 1540 ASN HB2 1 1
7 13908 1 1 97 ASN HB3 H -5.112 20.408 0.039 1.00 . A A . 1540 ASN HB3 1 1
7 13909 1 1 97 ASN HD21 H -6.712 18.814 2.789 1.00 . A A . 1540 ASN HD21 1 1
7 13910 1 1 97 ASN HD22 H -8.174 18.516 1.980 1.00 . A A . 1540 ASN HD22 1 1
7 13911 1 1 97 ASN N N -4.828 17.353 1.371 1.00 . A A . 1540 ASN N 1 1
7 13912 1 1 97 ASN ND2 N -7.242 18.820 1.964 1.00 . A A . 1540 ASN ND2 1 1
7 13913 1 1 97 ASN O O -2.357 19.864 0.671 1.00 . A A . 1540 ASN O 1 1
7 13914 1 1 97 ASN OD1 O -7.367 19.241 -0.190 1.00 . A A . 1540 ASN OD1 1 1
7 13915 1 1 98 THR C C -0.197 16.971 2.562 1.00 . A A . 1541 THR C 1 1
7 13916 1 1 98 THR CA C -0.993 18.281 2.496 1.00 . A A . 1541 THR CA 1 1
7 13917 1 1 98 THR CB C -1.087 18.881 3.899 1.00 . A A . 1541 THR CB 1 1
7 13918 1 1 98 THR CG2 C -1.908 20.168 3.854 1.00 . A A . 1541 THR CG2 1 1
7 13919 1 1 98 THR H H -2.804 17.241 2.324 1.00 . A A . 1541 THR H 1 1
7 13920 1 1 98 THR HA H -0.478 18.976 1.851 1.00 . A A . 1541 THR HA 1 1
7 13921 1 1 98 THR HB H -0.095 19.103 4.265 1.00 . A A . 1541 THR HB 1 1
7 13922 1 1 98 THR HG1 H -2.665 17.987 4.609 1.00 . A A . 1541 THR HG1 1 1
7 13923 1 1 98 THR HG21 H -1.963 20.593 4.844 1.00 . A A . 1541 THR HG21 1 1
7 13924 1 1 98 THR HG22 H -2.905 19.947 3.501 1.00 . A A . 1541 THR HG22 1 1
7 13925 1 1 98 THR HG23 H -1.438 20.872 3.184 1.00 . A A . 1541 THR HG23 1 1
7 13926 1 1 98 THR N N -2.340 18.035 1.988 1.00 . A A . 1541 THR N 1 1
7 13927 1 1 98 THR O O 0.980 16.973 2.917 1.00 . A A . 1541 THR O 1 1
7 13928 1 1 98 THR OG1 O -1.717 17.948 4.768 1.00 . A A . 1541 THR OG1 1 1
7 13929 1 1 99 THR C C -1.115 13.479 1.668 1.00 . A A . 1542 THR C 1 1
7 13930 1 1 99 THR CA C -0.190 14.553 2.247 1.00 . A A . 1542 THR CA 1 1
7 13931 1 1 99 THR CB C 0.188 14.185 3.686 1.00 . A A . 1542 THR CB 1 1
7 13932 1 1 99 THR CG2 C -1.046 14.248 4.587 1.00 . A A . 1542 THR CG2 1 1
7 13933 1 1 99 THR H H -1.786 15.909 1.944 1.00 . A A . 1542 THR H 1 1
7 13934 1 1 99 THR HA H 0.717 14.599 1.658 1.00 . A A . 1542 THR HA 1 1
7 13935 1 1 99 THR HB H 0.930 14.879 4.051 1.00 . A A . 1542 THR HB 1 1
7 13936 1 1 99 THR HG1 H 1.418 12.842 4.370 1.00 . A A . 1542 THR HG1 1 1
7 13937 1 1 99 THR HG21 H -0.784 13.907 5.577 1.00 . A A . 1542 THR HG21 1 1
7 13938 1 1 99 THR HG22 H -1.820 13.617 4.180 1.00 . A A . 1542 THR HG22 1 1
7 13939 1 1 99 THR HG23 H -1.399 15.267 4.640 1.00 . A A . 1542 THR HG23 1 1
7 13940 1 1 99 THR N N -0.848 15.858 2.219 1.00 . A A . 1542 THR N 1 1
7 13941 1 1 99 THR O O -2.340 13.634 1.649 1.00 . A A . 1542 THR O 1 1
7 13942 1 1 99 THR OG1 O 0.723 12.868 3.709 1.00 . A A . 1542 THR OG1 1 1
7 13943 1 1 100 PHE C C -0.459 10.020 0.658 1.00 . A A . 1543 PHE C 1 1
7 13944 1 1 100 PHE CA C -1.301 11.296 0.627 1.00 . A A . 1543 PHE CA 1 1
7 13945 1 1 100 PHE CB C -1.745 11.657 -0.820 1.00 . A A . 1543 PHE CB 1 1
7 13946 1 1 100 PHE CD1 C -2.277 9.464 -1.961 1.00 . A A . 1543 PHE CD1 1 1
7 13947 1 1 100 PHE CD2 C -0.198 10.589 -2.496 1.00 . A A . 1543 PHE CD2 1 1
7 13948 1 1 100 PHE CE1 C -1.942 8.429 -2.842 1.00 . A A . 1543 PHE CE1 1 1
7 13949 1 1 100 PHE CE2 C 0.138 9.555 -3.373 1.00 . A A . 1543 PHE CE2 1 1
7 13950 1 1 100 PHE CG C -1.403 10.544 -1.792 1.00 . A A . 1543 PHE CG 1 1
7 13951 1 1 100 PHE CZ C -0.734 8.475 -3.549 1.00 . A A . 1543 PHE CZ 1 1
7 13952 1 1 100 PHE H H 0.450 12.309 1.227 1.00 . A A . 1543 PHE H 1 1
7 13953 1 1 100 PHE HA H -2.180 11.139 1.239 1.00 . A A . 1543 PHE HA 1 1
7 13954 1 1 100 PHE HB2 H -2.808 11.831 -0.843 1.00 . A A . 1543 PHE HB2 1 1
7 13955 1 1 100 PHE HB3 H -1.239 12.557 -1.125 1.00 . A A . 1543 PHE HB3 1 1
7 13956 1 1 100 PHE HD1 H -3.209 9.429 -1.415 1.00 . A A . 1543 PHE HD1 1 1
7 13957 1 1 100 PHE HD2 H 0.472 11.426 -2.363 1.00 . A A . 1543 PHE HD2 1 1
7 13958 1 1 100 PHE HE1 H -2.614 7.595 -2.975 1.00 . A A . 1543 PHE HE1 1 1
7 13959 1 1 100 PHE HE2 H 1.073 9.589 -3.912 1.00 . A A . 1543 PHE HE2 1 1
7 13960 1 1 100 PHE HZ H -0.474 7.675 -4.226 1.00 . A A . 1543 PHE HZ 1 1
7 13961 1 1 100 PHE N N -0.526 12.389 1.196 1.00 . A A . 1543 PHE N 1 1
7 13962 1 1 100 PHE O O 0.686 10.004 0.183 1.00 . A A . 1543 PHE O 1 1
7 13963 1 1 101 ASP C C -1.270 6.515 0.936 1.00 . A A . 1544 ASP C 1 1
7 13964 1 1 101 ASP CA C -0.336 7.668 1.290 1.00 . A A . 1544 ASP CA 1 1
7 13965 1 1 101 ASP CB C 0.263 7.466 2.684 1.00 . A A . 1544 ASP CB 1 1
7 13966 1 1 101 ASP CG C -0.722 7.931 3.745 1.00 . A A . 1544 ASP CG 1 1
7 13967 1 1 101 ASP H H -1.951 9.025 1.558 1.00 . A A . 1544 ASP H 1 1
7 13968 1 1 101 ASP HA H 0.469 7.694 0.568 1.00 . A A . 1544 ASP HA 1 1
7 13969 1 1 101 ASP HB2 H 0.495 6.424 2.837 1.00 . A A . 1544 ASP HB2 1 1
7 13970 1 1 101 ASP HB3 H 1.166 8.040 2.762 1.00 . A A . 1544 ASP HB3 1 1
7 13971 1 1 101 ASP N N -1.036 8.950 1.210 1.00 . A A . 1544 ASP N 1 1
7 13972 1 1 101 ASP O O -2.418 6.720 0.528 1.00 . A A . 1544 ASP O 1 1
7 13973 1 1 101 ASP OD1 O -1.894 7.616 3.618 1.00 . A A . 1544 ASP OD1 1 1
7 13974 1 1 101 ASP OD2 O -0.291 8.597 4.672 1.00 . A A . 1544 ASP OD2 1 1
7 13975 1 1 102 PHE C C -0.941 2.914 1.605 1.00 . A A . 1545 PHE C 1 1
7 13976 1 1 102 PHE CA C -1.577 4.114 0.911 1.00 . A A . 1545 PHE CA 1 1
7 13977 1 1 102 PHE CB C -1.706 3.861 -0.595 1.00 . A A . 1545 PHE CB 1 1
7 13978 1 1 102 PHE CD1 C 0.591 3.261 -1.395 1.00 . A A . 1545 PHE CD1 1 1
7 13979 1 1 102 PHE CD2 C -0.206 5.516 -1.760 1.00 . A A . 1545 PHE CD2 1 1
7 13980 1 1 102 PHE CE1 C 1.797 3.585 -2.015 1.00 . A A . 1545 PHE CE1 1 1
7 13981 1 1 102 PHE CE2 C 1.004 5.843 -2.382 1.00 . A A . 1545 PHE CE2 1 1
7 13982 1 1 102 PHE CG C -0.409 4.222 -1.267 1.00 . A A . 1545 PHE CG 1 1
7 13983 1 1 102 PHE CZ C 2.007 4.877 -2.510 1.00 . A A . 1545 PHE CZ 1 1
7 13984 1 1 102 PHE H H 0.108 5.225 1.555 1.00 . A A . 1545 PHE H 1 1
7 13985 1 1 102 PHE HA H -2.558 4.276 1.327 1.00 . A A . 1545 PHE HA 1 1
7 13986 1 1 102 PHE HB2 H -1.931 2.821 -0.774 1.00 . A A . 1545 PHE HB2 1 1
7 13987 1 1 102 PHE HB3 H -2.497 4.472 -0.996 1.00 . A A . 1545 PHE HB3 1 1
7 13988 1 1 102 PHE HD1 H 0.429 2.264 -1.015 1.00 . A A . 1545 PHE HD1 1 1
7 13989 1 1 102 PHE HD2 H -0.980 6.260 -1.662 1.00 . A A . 1545 PHE HD2 1 1
7 13990 1 1 102 PHE HE1 H 2.565 2.840 -2.113 1.00 . A A . 1545 PHE HE1 1 1
7 13991 1 1 102 PHE HE2 H 1.162 6.841 -2.764 1.00 . A A . 1545 PHE HE2 1 1
7 13992 1 1 102 PHE HZ H 2.940 5.127 -2.990 1.00 . A A . 1545 PHE HZ 1 1
7 13993 1 1 102 PHE N N -0.782 5.304 1.154 1.00 . A A . 1545 PHE N 1 1
7 13994 1 1 102 PHE O O 0.216 2.967 2.017 1.00 . A A . 1545 PHE O 1 1
7 13995 1 1 103 ASP C C -0.873 -0.469 1.430 1.00 . A A . 1546 ASP C 1 1
7 13996 1 1 103 ASP CA C -1.225 0.634 2.427 1.00 . A A . 1546 ASP CA 1 1
7 13997 1 1 103 ASP CB C -2.295 0.105 3.382 1.00 . A A . 1546 ASP CB 1 1
7 13998 1 1 103 ASP CG C -2.846 1.237 4.242 1.00 . A A . 1546 ASP CG 1 1
7 13999 1 1 103 ASP H H -2.636 1.865 1.419 1.00 . A A . 1546 ASP H 1 1
7 14000 1 1 103 ASP HA H -0.338 0.881 3.001 1.00 . A A . 1546 ASP HA 1 1
7 14001 1 1 103 ASP HB2 H -3.099 -0.330 2.806 1.00 . A A . 1546 ASP HB2 1 1
7 14002 1 1 103 ASP HB3 H -1.861 -0.651 4.019 1.00 . A A . 1546 ASP HB3 1 1
7 14003 1 1 103 ASP N N -1.715 1.839 1.752 1.00 . A A . 1546 ASP N 1 1
7 14004 1 1 103 ASP O O -1.752 -1.188 0.953 1.00 . A A . 1546 ASP O 1 1
7 14005 1 1 103 ASP OD1 O -2.475 2.374 4.003 1.00 . A A . 1546 ASP OD1 1 1
7 14006 1 1 103 ASP OD2 O -3.635 0.948 5.126 1.00 . A A . 1546 ASP OD2 1 1
7 14007 1 1 104 LEU C C 0.745 -3.024 0.853 1.00 . A A . 1547 LEU C 1 1
7 14008 1 1 104 LEU CA C 0.871 -1.644 0.211 1.00 . A A . 1547 LEU CA 1 1
7 14009 1 1 104 LEU CB C 2.332 -1.392 -0.163 1.00 . A A . 1547 LEU CB 1 1
7 14010 1 1 104 LEU CD1 C 3.961 0.315 -1.000 1.00 . A A . 1547 LEU CD1 1 1
7 14011 1 1 104 LEU CD2 C 1.774 -0.034 -2.215 1.00 . A A . 1547 LEU CD2 1 1
7 14012 1 1 104 LEU CG C 2.469 -0.019 -0.837 1.00 . A A . 1547 LEU CG 1 1
7 14013 1 1 104 LEU H H 1.070 -0.015 1.542 1.00 . A A . 1547 LEU H 1 1
7 14014 1 1 104 LEU HA H 0.267 -1.651 -0.682 1.00 . A A . 1547 LEU HA 1 1
7 14015 1 1 104 LEU HB2 H 2.935 -1.413 0.732 1.00 . A A . 1547 LEU HB2 1 1
7 14016 1 1 104 LEU HB3 H 2.669 -2.162 -0.839 1.00 . A A . 1547 LEU HB3 1 1
7 14017 1 1 104 LEU HD11 H 4.362 0.647 -0.051 1.00 . A A . 1547 LEU HD11 1 1
7 14018 1 1 104 LEU HD12 H 4.076 1.099 -1.731 1.00 . A A . 1547 LEU HD12 1 1
7 14019 1 1 104 LEU HD13 H 4.496 -0.562 -1.329 1.00 . A A . 1547 LEU HD13 1 1
7 14020 1 1 104 LEU HD21 H 0.733 0.221 -2.091 1.00 . A A . 1547 LEU HD21 1 1
7 14021 1 1 104 LEU HD22 H 1.850 -1.010 -2.660 1.00 . A A . 1547 LEU HD22 1 1
7 14022 1 1 104 LEU HD23 H 2.240 0.688 -2.869 1.00 . A A . 1547 LEU HD23 1 1
7 14023 1 1 104 LEU HG H 2.005 0.730 -0.208 1.00 . A A . 1547 LEU HG 1 1
7 14024 1 1 104 LEU N N 0.411 -0.611 1.132 1.00 . A A . 1547 LEU N 1 1
7 14025 1 1 104 LEU O O 0.823 -4.041 0.165 1.00 . A A . 1547 LEU O 1 1
7 14026 1 1 105 CYS C C -0.982 -4.920 2.646 1.00 . A A . 1548 CYS C 1 1
7 14027 1 1 105 CYS CA C 0.411 -4.330 2.868 1.00 . A A . 1548 CYS CA 1 1
7 14028 1 1 105 CYS CB C 0.652 -4.130 4.366 1.00 . A A . 1548 CYS CB 1 1
7 14029 1 1 105 CYS H H 0.495 -2.216 2.666 1.00 . A A . 1548 CYS H 1 1
7 14030 1 1 105 CYS HA H 1.148 -5.017 2.482 1.00 . A A . 1548 CYS HA 1 1
7 14031 1 1 105 CYS HB2 H -0.209 -3.654 4.808 1.00 . A A . 1548 CYS HB2 1 1
7 14032 1 1 105 CYS HB3 H 0.814 -5.089 4.835 1.00 . A A . 1548 CYS HB3 1 1
7 14033 1 1 105 CYS HG H 1.878 -2.392 5.230 1.00 . A A . 1548 CYS HG 1 1
7 14034 1 1 105 CYS N N 0.547 -3.057 2.164 1.00 . A A . 1548 CYS N 1 1
7 14035 1 1 105 CYS O O -1.349 -5.912 3.274 1.00 . A A . 1548 CYS O 1 1
7 14036 1 1 105 CYS SG S 2.110 -3.086 4.607 1.00 . A A . 1548 CYS SG 1 1
7 14037 1 1 106 SER C C -3.275 -4.995 -0.061 1.00 . A A . 1549 SER C 1 1
7 14038 1 1 106 SER CA C -3.107 -4.780 1.440 1.00 . A A . 1549 SER CA 1 1
7 14039 1 1 106 SER CB C -4.134 -3.756 1.923 1.00 . A A . 1549 SER CB 1 1
7 14040 1 1 106 SER H H -1.403 -3.523 1.273 1.00 . A A . 1549 SER H 1 1
7 14041 1 1 106 SER HA H -3.288 -5.719 1.948 1.00 . A A . 1549 SER HA 1 1
7 14042 1 1 106 SER HB2 H -4.136 -2.905 1.262 1.00 . A A . 1549 SER HB2 1 1
7 14043 1 1 106 SER HB3 H -5.117 -4.208 1.927 1.00 . A A . 1549 SER HB3 1 1
7 14044 1 1 106 SER HG H -4.584 -3.350 3.771 1.00 . A A . 1549 SER HG 1 1
7 14045 1 1 106 SER N N -1.751 -4.307 1.745 1.00 . A A . 1549 SER N 1 1
7 14046 1 1 106 SER O O -3.811 -6.016 -0.494 1.00 . A A . 1549 SER O 1 1
7 14047 1 1 106 SER OG O -3.789 -3.330 3.235 1.00 . A A . 1549 SER OG 1 1
7 14048 1 1 107 LEU C C -2.203 -5.366 -2.812 1.00 . A A . 1550 LEU C 1 1
7 14049 1 1 107 LEU CA C -2.922 -4.121 -2.301 1.00 . A A . 1550 LEU CA 1 1
7 14050 1 1 107 LEU CB C -2.307 -2.873 -2.949 1.00 . A A . 1550 LEU CB 1 1
7 14051 1 1 107 LEU CD1 C -2.137 -0.382 -2.574 1.00 . A A . 1550 LEU CD1 1 1
7 14052 1 1 107 LEU CD2 C -4.293 -1.377 -3.378 1.00 . A A . 1550 LEU CD2 1 1
7 14053 1 1 107 LEU CG C -3.063 -1.606 -2.486 1.00 . A A . 1550 LEU CG 1 1
7 14054 1 1 107 LEU H H -2.400 -3.238 -0.446 1.00 . A A . 1550 LEU H 1 1
7 14055 1 1 107 LEU HA H -3.962 -4.183 -2.577 1.00 . A A . 1550 LEU HA 1 1
7 14056 1 1 107 LEU HB2 H -1.269 -2.803 -2.658 1.00 . A A . 1550 LEU HB2 1 1
7 14057 1 1 107 LEU HB3 H -2.369 -2.961 -4.023 1.00 . A A . 1550 LEU HB3 1 1
7 14058 1 1 107 LEU HD11 H -1.545 -0.437 -3.478 1.00 . A A . 1550 LEU HD11 1 1
7 14059 1 1 107 LEU HD12 H -1.480 -0.366 -1.719 1.00 . A A . 1550 LEU HD12 1 1
7 14060 1 1 107 LEU HD13 H -2.726 0.524 -2.587 1.00 . A A . 1550 LEU HD13 1 1
7 14061 1 1 107 LEU HD21 H -4.969 -2.214 -3.286 1.00 . A A . 1550 LEU HD21 1 1
7 14062 1 1 107 LEU HD22 H -3.978 -1.282 -4.406 1.00 . A A . 1550 LEU HD22 1 1
7 14063 1 1 107 LEU HD23 H -4.798 -0.472 -3.071 1.00 . A A . 1550 LEU HD23 1 1
7 14064 1 1 107 LEU HG H -3.381 -1.732 -1.460 1.00 . A A . 1550 LEU HG 1 1
7 14065 1 1 107 LEU N N -2.817 -4.029 -0.849 1.00 . A A . 1550 LEU N 1 1
7 14066 1 1 107 LEU O O -1.146 -5.736 -2.300 1.00 . A A . 1550 LEU O 1 1
7 14067 1 1 108 ASP C C -0.707 -6.970 -4.690 1.00 . A A . 1551 ASP C 1 1
7 14068 1 1 108 ASP CA C -2.186 -7.203 -4.396 1.00 . A A . 1551 ASP CA 1 1
7 14069 1 1 108 ASP CB C -2.915 -7.585 -5.685 1.00 . A A . 1551 ASP CB 1 1
7 14070 1 1 108 ASP CG C -4.414 -7.695 -5.421 1.00 . A A . 1551 ASP CG 1 1
7 14071 1 1 108 ASP H H -3.623 -5.661 -4.192 1.00 . A A . 1551 ASP H 1 1
7 14072 1 1 108 ASP HA H -2.278 -8.014 -3.689 1.00 . A A . 1551 ASP HA 1 1
7 14073 1 1 108 ASP HB2 H -2.738 -6.829 -6.436 1.00 . A A . 1551 ASP HB2 1 1
7 14074 1 1 108 ASP HB3 H -2.545 -8.535 -6.041 1.00 . A A . 1551 ASP HB3 1 1
7 14075 1 1 108 ASP N N -2.782 -6.003 -3.824 1.00 . A A . 1551 ASP N 1 1
7 14076 1 1 108 ASP O O -0.259 -5.828 -4.801 1.00 . A A . 1551 ASP O 1 1
7 14077 1 1 108 ASP OD1 O -4.874 -7.083 -4.471 1.00 . A A . 1551 ASP OD1 1 1
7 14078 1 1 108 ASP OD2 O -5.081 -8.387 -6.173 1.00 . A A . 1551 ASP OD2 1 1
7 14079 1 1 109 LYS C C 1.710 -7.554 -6.542 1.00 . A A . 1552 LYS C 1 1
7 14080 1 1 109 LYS CA C 1.475 -7.962 -5.086 1.00 . A A . 1552 LYS CA 1 1
7 14081 1 1 109 LYS CB C 2.146 -9.321 -4.808 1.00 . A A . 1552 LYS CB 1 1
7 14082 1 1 109 LYS CD C 0.291 -10.862 -3.988 1.00 . A A . 1552 LYS CD 1 1
7 14083 1 1 109 LYS CE C 0.949 -11.995 -3.193 1.00 . A A . 1552 LYS CE 1 1
7 14084 1 1 109 LYS CG C 1.181 -10.469 -5.194 1.00 . A A . 1552 LYS CG 1 1
7 14085 1 1 109 LYS H H -0.368 -8.939 -4.708 1.00 . A A . 1552 LYS H 1 1
7 14086 1 1 109 LYS HA H 1.907 -7.218 -4.436 1.00 . A A . 1552 LYS HA 1 1
7 14087 1 1 109 LYS HB2 H 3.058 -9.405 -5.388 1.00 . A A . 1552 LYS HB2 1 1
7 14088 1 1 109 LYS HB3 H 2.390 -9.393 -3.760 1.00 . A A . 1552 LYS HB3 1 1
7 14089 1 1 109 LYS HD2 H 0.153 -10.008 -3.341 1.00 . A A . 1552 LYS HD2 1 1
7 14090 1 1 109 LYS HD3 H -0.675 -11.194 -4.343 1.00 . A A . 1552 LYS HD3 1 1
7 14091 1 1 109 LYS HE2 H 0.453 -12.102 -2.239 1.00 . A A . 1552 LYS HE2 1 1
7 14092 1 1 109 LYS HE3 H 0.866 -12.918 -3.747 1.00 . A A . 1552 LYS HE3 1 1
7 14093 1 1 109 LYS HG2 H 0.550 -10.150 -6.016 1.00 . A A . 1552 LYS HG2 1 1
7 14094 1 1 109 LYS HG3 H 1.757 -11.327 -5.516 1.00 . A A . 1552 LYS HG3 1 1
7 14095 1 1 109 LYS HZ1 H 2.911 -12.554 -2.774 1.00 . A A . 1552 LYS HZ1 1 1
7 14096 1 1 109 LYS HZ2 H 2.482 -11.031 -2.164 1.00 . A A . 1552 LYS HZ2 1 1
7 14097 1 1 109 LYS HZ3 H 2.778 -11.226 -3.825 1.00 . A A . 1552 LYS HZ3 1 1
7 14098 1 1 109 LYS N N 0.045 -8.057 -4.810 1.00 . A A . 1552 LYS N 1 1
7 14099 1 1 109 LYS NZ N 2.388 -11.678 -2.973 1.00 . A A . 1552 LYS NZ 1 1
7 14100 1 1 109 LYS O O 2.826 -7.203 -6.934 1.00 . A A . 1552 LYS O 1 1
7 14101 1 1 110 THR C C 1.006 -5.731 -8.884 1.00 . A A . 1553 THR C 1 1
7 14102 1 1 110 THR CA C 0.756 -7.227 -8.743 1.00 . A A . 1553 THR CA 1 1
7 14103 1 1 110 THR CB C -0.529 -7.607 -9.479 1.00 . A A . 1553 THR CB 1 1
7 14104 1 1 110 THR CG2 C -0.771 -9.110 -9.345 1.00 . A A . 1553 THR CG2 1 1
7 14105 1 1 110 THR H H -0.220 -7.865 -6.973 1.00 . A A . 1553 THR H 1 1
7 14106 1 1 110 THR HA H 1.581 -7.763 -9.182 1.00 . A A . 1553 THR HA 1 1
7 14107 1 1 110 THR HB H -0.433 -7.353 -10.523 1.00 . A A . 1553 THR HB 1 1
7 14108 1 1 110 THR HG1 H -1.960 -6.294 -9.583 1.00 . A A . 1553 THR HG1 1 1
7 14109 1 1 110 THR HG21 H 0.149 -9.641 -9.538 1.00 . A A . 1553 THR HG21 1 1
7 14110 1 1 110 THR HG22 H -1.521 -9.419 -10.056 1.00 . A A . 1553 THR HG22 1 1
7 14111 1 1 110 THR HG23 H -1.111 -9.332 -8.344 1.00 . A A . 1553 THR HG23 1 1
7 14112 1 1 110 THR N N 0.650 -7.596 -7.338 1.00 . A A . 1553 THR N 1 1
7 14113 1 1 110 THR O O 1.928 -5.307 -9.580 1.00 . A A . 1553 THR O 1 1
7 14114 1 1 110 THR OG1 O -1.624 -6.895 -8.917 1.00 . A A . 1553 THR OG1 1 1
7 14115 1 1 111 THR C C 1.755 -3.093 -7.901 1.00 . A A . 1554 THR C 1 1
7 14116 1 1 111 THR CA C 0.329 -3.488 -8.279 1.00 . A A . 1554 THR CA 1 1
7 14117 1 1 111 THR CB C -0.664 -2.819 -7.326 1.00 . A A . 1554 THR CB 1 1
7 14118 1 1 111 THR CG2 C -0.728 -1.321 -7.623 1.00 . A A . 1554 THR CG2 1 1
7 14119 1 1 111 THR H H -0.540 -5.323 -7.677 1.00 . A A . 1554 THR H 1 1
7 14120 1 1 111 THR HA H 0.128 -3.155 -9.285 1.00 . A A . 1554 THR HA 1 1
7 14121 1 1 111 THR HB H -0.341 -2.967 -6.307 1.00 . A A . 1554 THR HB 1 1
7 14122 1 1 111 THR HG1 H -2.553 -2.696 -7.770 1.00 . A A . 1554 THR HG1 1 1
7 14123 1 1 111 THR HG21 H -1.238 -1.161 -8.562 1.00 . A A . 1554 THR HG21 1 1
7 14124 1 1 111 THR HG22 H 0.274 -0.922 -7.686 1.00 . A A . 1554 THR HG22 1 1
7 14125 1 1 111 THR HG23 H -1.265 -0.820 -6.831 1.00 . A A . 1554 THR HG23 1 1
7 14126 1 1 111 THR N N 0.179 -4.934 -8.218 1.00 . A A . 1554 THR N 1 1
7 14127 1 1 111 THR O O 2.386 -2.291 -8.589 1.00 . A A . 1554 THR O 1 1
7 14128 1 1 111 THR OG1 O -1.950 -3.395 -7.507 1.00 . A A . 1554 THR OG1 1 1
7 14129 1 1 112 VAL C C 4.639 -3.734 -7.392 1.00 . A A . 1555 VAL C 1 1
7 14130 1 1 112 VAL CA C 3.603 -3.362 -6.340 1.00 . A A . 1555 VAL CA 1 1
7 14131 1 1 112 VAL CB C 3.894 -4.134 -5.054 1.00 . A A . 1555 VAL CB 1 1
7 14132 1 1 112 VAL CG1 C 5.267 -3.728 -4.515 1.00 . A A . 1555 VAL CG1 1 1
7 14133 1 1 112 VAL CG2 C 2.823 -3.807 -4.014 1.00 . A A . 1555 VAL CG2 1 1
7 14134 1 1 112 VAL H H 1.700 -4.295 -6.301 1.00 . A A . 1555 VAL H 1 1
7 14135 1 1 112 VAL HA H 3.677 -2.306 -6.135 1.00 . A A . 1555 VAL HA 1 1
7 14136 1 1 112 VAL HB H 3.887 -5.195 -5.260 1.00 . A A . 1555 VAL HB 1 1
7 14137 1 1 112 VAL HG11 H 6.033 -4.048 -5.205 1.00 . A A . 1555 VAL HG11 1 1
7 14138 1 1 112 VAL HG12 H 5.429 -4.195 -3.555 1.00 . A A . 1555 VAL HG12 1 1
7 14139 1 1 112 VAL HG13 H 5.307 -2.654 -4.404 1.00 . A A . 1555 VAL HG13 1 1
7 14140 1 1 112 VAL HG21 H 1.879 -4.230 -4.324 1.00 . A A . 1555 VAL HG21 1 1
7 14141 1 1 112 VAL HG22 H 2.725 -2.737 -3.928 1.00 . A A . 1555 VAL HG22 1 1
7 14142 1 1 112 VAL HG23 H 3.108 -4.222 -3.059 1.00 . A A . 1555 VAL HG23 1 1
7 14143 1 1 112 VAL N N 2.252 -3.663 -6.806 1.00 . A A . 1555 VAL N 1 1
7 14144 1 1 112 VAL O O 5.666 -3.066 -7.530 1.00 . A A . 1555 VAL O 1 1
7 14145 1 1 113 ARG C C 5.335 -4.245 -10.317 1.00 . A A . 1556 ARG C 1 1
7 14146 1 1 113 ARG CA C 5.270 -5.264 -9.172 1.00 . A A . 1556 ARG CA 1 1
7 14147 1 1 113 ARG CB C 4.796 -6.647 -9.700 1.00 . A A . 1556 ARG CB 1 1
7 14148 1 1 113 ARG CD C 7.037 -7.511 -10.447 1.00 . A A . 1556 ARG CD 1 1
7 14149 1 1 113 ARG CG C 5.871 -7.723 -9.474 1.00 . A A . 1556 ARG CG 1 1
7 14150 1 1 113 ARG CZ C 8.389 -9.507 -10.163 1.00 . A A . 1556 ARG CZ 1 1
7 14151 1 1 113 ARG H H 3.521 -5.285 -7.969 1.00 . A A . 1556 ARG H 1 1
7 14152 1 1 113 ARG HA H 6.260 -5.358 -8.749 1.00 . A A . 1556 ARG HA 1 1
7 14153 1 1 113 ARG HB2 H 3.901 -6.932 -9.171 1.00 . A A . 1556 ARG HB2 1 1
7 14154 1 1 113 ARG HB3 H 4.573 -6.588 -10.758 1.00 . A A . 1556 ARG HB3 1 1
7 14155 1 1 113 ARG HD2 H 6.768 -7.900 -11.416 1.00 . A A . 1556 ARG HD2 1 1
7 14156 1 1 113 ARG HD3 H 7.248 -6.455 -10.537 1.00 . A A . 1556 ARG HD3 1 1
7 14157 1 1 113 ARG HE H 8.916 -7.700 -9.482 1.00 . A A . 1556 ARG HE 1 1
7 14158 1 1 113 ARG HG2 H 6.232 -7.664 -8.458 1.00 . A A . 1556 ARG HG2 1 1
7 14159 1 1 113 ARG HG3 H 5.440 -8.699 -9.642 1.00 . A A . 1556 ARG HG3 1 1
7 14160 1 1 113 ARG HH11 H 6.654 -9.721 -11.138 1.00 . A A . 1556 ARG HH11 1 1
7 14161 1 1 113 ARG HH12 H 7.593 -11.165 -10.955 1.00 . A A . 1556 ARG HH12 1 1
7 14162 1 1 113 ARG HH21 H 10.159 -9.588 -9.230 1.00 . A A . 1556 ARG HH21 1 1
7 14163 1 1 113 ARG HH22 H 9.580 -11.088 -9.873 1.00 . A A . 1556 ARG HH22 1 1
7 14164 1 1 113 ARG N N 4.360 -4.802 -8.130 1.00 . A A . 1556 ARG N 1 1
7 14165 1 1 113 ARG NE N 8.227 -8.204 -9.963 1.00 . A A . 1556 ARG NE 1 1
7 14166 1 1 113 ARG NH1 N 7.474 -10.183 -10.802 1.00 . A A . 1556 ARG NH1 1 1
7 14167 1 1 113 ARG NH2 N 9.460 -10.108 -9.722 1.00 . A A . 1556 ARG NH2 1 1
7 14168 1 1 113 ARG O O 6.392 -4.038 -10.915 1.00 . A A . 1556 ARG O 1 1
7 14169 1 1 114 LYS C C 5.035 -1.416 -11.346 1.00 . A A . 1557 LYS C 1 1
7 14170 1 1 114 LYS CA C 4.152 -2.616 -11.674 1.00 . A A . 1557 LYS CA 1 1
7 14171 1 1 114 LYS CB C 2.707 -2.151 -11.866 1.00 . A A . 1557 LYS CB 1 1
7 14172 1 1 114 LYS CD C 0.437 -2.834 -12.669 1.00 . A A . 1557 LYS CD 1 1
7 14173 1 1 114 LYS CE C -0.372 -3.964 -13.309 1.00 . A A . 1557 LYS CE 1 1
7 14174 1 1 114 LYS CG C 1.883 -3.290 -12.472 1.00 . A A . 1557 LYS CG 1 1
7 14175 1 1 114 LYS H H 3.398 -3.793 -10.089 1.00 . A A . 1557 LYS H 1 1
7 14176 1 1 114 LYS HA H 4.499 -3.067 -12.592 1.00 . A A . 1557 LYS HA 1 1
7 14177 1 1 114 LYS HB2 H 2.288 -1.875 -10.910 1.00 . A A . 1557 LYS HB2 1 1
7 14178 1 1 114 LYS HB3 H 2.684 -1.301 -12.528 1.00 . A A . 1557 LYS HB3 1 1
7 14179 1 1 114 LYS HD2 H 0.007 -2.581 -11.710 1.00 . A A . 1557 LYS HD2 1 1
7 14180 1 1 114 LYS HD3 H 0.416 -1.969 -13.313 1.00 . A A . 1557 LYS HD3 1 1
7 14181 1 1 114 LYS HE2 H 0.094 -4.259 -14.239 1.00 . A A . 1557 LYS HE2 1 1
7 14182 1 1 114 LYS HE3 H -0.404 -4.810 -12.638 1.00 . A A . 1557 LYS HE3 1 1
7 14183 1 1 114 LYS HG2 H 2.306 -3.569 -13.425 1.00 . A A . 1557 LYS HG2 1 1
7 14184 1 1 114 LYS HG3 H 1.902 -4.140 -11.807 1.00 . A A . 1557 LYS HG3 1 1
7 14185 1 1 114 LYS HZ1 H -2.398 -3.853 -12.843 1.00 . A A . 1557 LYS HZ1 1 1
7 14186 1 1 114 LYS HZ2 H -2.071 -3.839 -14.506 1.00 . A A . 1557 LYS HZ2 1 1
7 14187 1 1 114 LYS HZ3 H -1.777 -2.450 -13.572 1.00 . A A . 1557 LYS HZ3 1 1
7 14188 1 1 114 LYS N N 4.209 -3.610 -10.606 1.00 . A A . 1557 LYS N 1 1
7 14189 1 1 114 LYS NZ N -1.760 -3.491 -13.579 1.00 . A A . 1557 LYS NZ 1 1
7 14190 1 1 114 LYS O O 5.921 -1.046 -12.123 1.00 . A A . 1557 LYS O 1 1
7 14191 1 1 115 LEU C C 7.053 0.078 -9.890 1.00 . A A . 1558 LEU C 1 1
7 14192 1 1 115 LEU CA C 5.557 0.351 -9.763 1.00 . A A . 1558 LEU CA 1 1
7 14193 1 1 115 LEU CB C 5.219 0.689 -8.308 1.00 . A A . 1558 LEU CB 1 1
7 14194 1 1 115 LEU CD1 C 3.378 1.164 -6.681 1.00 . A A . 1558 LEU CD1 1 1
7 14195 1 1 115 LEU CD2 C 3.155 1.926 -9.057 1.00 . A A . 1558 LEU CD2 1 1
7 14196 1 1 115 LEU CG C 3.699 0.818 -8.138 1.00 . A A . 1558 LEU CG 1 1
7 14197 1 1 115 LEU H H 4.066 -1.148 -9.616 1.00 . A A . 1558 LEU H 1 1
7 14198 1 1 115 LEU HA H 5.288 1.197 -10.379 1.00 . A A . 1558 LEU HA 1 1
7 14199 1 1 115 LEU HB2 H 5.587 -0.098 -7.664 1.00 . A A . 1558 LEU HB2 1 1
7 14200 1 1 115 LEU HB3 H 5.690 1.623 -8.039 1.00 . A A . 1558 LEU HB3 1 1
7 14201 1 1 115 LEU HD11 H 3.605 2.204 -6.499 1.00 . A A . 1558 LEU HD11 1 1
7 14202 1 1 115 LEU HD12 H 3.972 0.545 -6.024 1.00 . A A . 1558 LEU HD12 1 1
7 14203 1 1 115 LEU HD13 H 2.329 0.985 -6.490 1.00 . A A . 1558 LEU HD13 1 1
7 14204 1 1 115 LEU HD21 H 3.849 2.753 -9.081 1.00 . A A . 1558 LEU HD21 1 1
7 14205 1 1 115 LEU HD22 H 2.199 2.269 -8.689 1.00 . A A . 1558 LEU HD22 1 1
7 14206 1 1 115 LEU HD23 H 3.025 1.534 -10.056 1.00 . A A . 1558 LEU HD23 1 1
7 14207 1 1 115 LEU HG H 3.231 -0.120 -8.390 1.00 . A A . 1558 LEU HG 1 1
7 14208 1 1 115 LEU N N 4.784 -0.808 -10.191 1.00 . A A . 1558 LEU N 1 1
7 14209 1 1 115 LEU O O 7.775 0.801 -10.574 1.00 . A A . 1558 LEU O 1 1
7 14210 1 1 116 GLN C C 9.441 -1.329 -10.672 1.00 . A A . 1559 GLN C 1 1
7 14211 1 1 116 GLN CA C 8.919 -1.336 -9.237 1.00 . A A . 1559 GLN CA 1 1
7 14212 1 1 116 GLN CB C 9.115 -2.726 -8.629 1.00 . A A . 1559 GLN CB 1 1
7 14213 1 1 116 GLN CD C 8.606 -4.076 -6.583 1.00 . A A . 1559 GLN CD 1 1
7 14214 1 1 116 GLN CG C 8.823 -2.669 -7.128 1.00 . A A . 1559 GLN CG 1 1
7 14215 1 1 116 GLN H H 6.878 -1.495 -8.672 1.00 . A A . 1559 GLN H 1 1
7 14216 1 1 116 GLN HA H 9.470 -0.619 -8.647 1.00 . A A . 1559 GLN HA 1 1
7 14217 1 1 116 GLN HB2 H 8.444 -3.425 -9.104 1.00 . A A . 1559 GLN HB2 1 1
7 14218 1 1 116 GLN HB3 H 10.135 -3.044 -8.782 1.00 . A A . 1559 GLN HB3 1 1
7 14219 1 1 116 GLN HE21 H 8.901 -3.544 -4.692 1.00 . A A . 1559 GLN HE21 1 1
7 14220 1 1 116 GLN HE22 H 8.557 -5.187 -4.939 1.00 . A A . 1559 GLN HE22 1 1
7 14221 1 1 116 GLN HG2 H 9.660 -2.216 -6.623 1.00 . A A . 1559 GLN HG2 1 1
7 14222 1 1 116 GLN HG3 H 7.936 -2.078 -6.954 1.00 . A A . 1559 GLN HG3 1 1
7 14223 1 1 116 GLN N N 7.508 -0.971 -9.209 1.00 . A A . 1559 GLN N 1 1
7 14224 1 1 116 GLN NE2 N 8.697 -4.287 -5.298 1.00 . A A . 1559 GLN NE2 1 1
7 14225 1 1 116 GLN O O 10.541 -0.854 -10.944 1.00 . A A . 1559 GLN O 1 1
7 14226 1 1 116 GLN OE1 O 8.346 -5.006 -7.346 1.00 . A A . 1559 GLN OE1 1 1
7 14227 1 1 117 SER C C 9.406 -0.567 -13.519 1.00 . A A . 1560 SER C 1 1
7 14228 1 1 117 SER CA C 9.019 -1.945 -12.989 1.00 . A A . 1560 SER CA 1 1
7 14229 1 1 117 SER CB C 7.856 -2.505 -13.816 1.00 . A A . 1560 SER CB 1 1
7 14230 1 1 117 SER H H 7.775 -2.242 -11.298 1.00 . A A . 1560 SER H 1 1
7 14231 1 1 117 SER HA H 9.864 -2.608 -13.088 1.00 . A A . 1560 SER HA 1 1
7 14232 1 1 117 SER HB2 H 7.156 -1.718 -14.042 1.00 . A A . 1560 SER HB2 1 1
7 14233 1 1 117 SER HB3 H 8.240 -2.918 -14.740 1.00 . A A . 1560 SER HB3 1 1
7 14234 1 1 117 SER HG H 6.790 -4.126 -13.692 1.00 . A A . 1560 SER HG 1 1
7 14235 1 1 117 SER N N 8.638 -1.876 -11.581 1.00 . A A . 1560 SER N 1 1
7 14236 1 1 117 SER O O 10.567 -0.322 -13.843 1.00 . A A . 1560 SER O 1 1
7 14237 1 1 117 SER OG O 7.194 -3.516 -13.071 1.00 . A A . 1560 SER OG 1 1
7 14238 1 1 118 TYR C C 9.836 2.329 -13.372 1.00 . A A . 1561 TYR C 1 1
7 14239 1 1 118 TYR CA C 8.679 1.668 -14.122 1.00 . A A . 1561 TYR CA 1 1
7 14240 1 1 118 TYR CB C 7.411 2.525 -13.995 1.00 . A A . 1561 TYR CB 1 1
7 14241 1 1 118 TYR CD1 C 6.152 0.726 -15.253 1.00 . A A . 1561 TYR CD1 1 1
7 14242 1 1 118 TYR CD2 C 5.082 1.790 -13.353 1.00 . A A . 1561 TYR CD2 1 1
7 14243 1 1 118 TYR CE1 C 5.017 -0.069 -15.444 1.00 . A A . 1561 TYR CE1 1 1
7 14244 1 1 118 TYR CE2 C 3.947 0.996 -13.544 1.00 . A A . 1561 TYR CE2 1 1
7 14245 1 1 118 TYR CG C 6.186 1.659 -14.206 1.00 . A A . 1561 TYR CG 1 1
7 14246 1 1 118 TYR CZ C 3.915 0.064 -14.592 1.00 . A A . 1561 TYR CZ 1 1
7 14247 1 1 118 TYR H H 7.517 0.067 -13.347 1.00 . A A . 1561 TYR H 1 1
7 14248 1 1 118 TYR HA H 8.951 1.594 -15.164 1.00 . A A . 1561 TYR HA 1 1
7 14249 1 1 118 TYR HB2 H 7.368 2.972 -13.010 1.00 . A A . 1561 TYR HB2 1 1
7 14250 1 1 118 TYR HB3 H 7.426 3.307 -14.741 1.00 . A A . 1561 TYR HB3 1 1
7 14251 1 1 118 TYR HD1 H 6.998 0.621 -15.913 1.00 . A A . 1561 TYR HD1 1 1
7 14252 1 1 118 TYR HD2 H 5.107 2.507 -12.545 1.00 . A A . 1561 TYR HD2 1 1
7 14253 1 1 118 TYR HE1 H 4.992 -0.787 -16.251 1.00 . A A . 1561 TYR HE1 1 1
7 14254 1 1 118 TYR HE2 H 3.096 1.102 -12.882 1.00 . A A . 1561 TYR HE2 1 1
7 14255 1 1 118 TYR HH H 2.653 -0.801 -15.735 1.00 . A A . 1561 TYR HH 1 1
7 14256 1 1 118 TYR N N 8.427 0.322 -13.615 1.00 . A A . 1561 TYR N 1 1
7 14257 1 1 118 TYR O O 10.646 3.042 -13.965 1.00 . A A . 1561 TYR O 1 1
7 14258 1 1 118 TYR OH O 2.797 -0.721 -14.789 1.00 . A A . 1561 TYR OH 1 1
7 14259 1 1 119 LEU C C 12.334 2.237 -11.774 1.00 . A A . 1562 LEU C 1 1
7 14260 1 1 119 LEU CA C 10.965 2.666 -11.251 1.00 . A A . 1562 LEU CA 1 1
7 14261 1 1 119 LEU CB C 10.786 2.212 -9.789 1.00 . A A . 1562 LEU CB 1 1
7 14262 1 1 119 LEU CD1 C 9.113 2.411 -7.910 1.00 . A A . 1562 LEU CD1 1 1
7 14263 1 1 119 LEU CD2 C 10.580 4.352 -8.467 1.00 . A A . 1562 LEU CD2 1 1
7 14264 1 1 119 LEU CG C 9.810 3.160 -9.050 1.00 . A A . 1562 LEU CG 1 1
7 14265 1 1 119 LEU H H 9.232 1.514 -11.651 1.00 . A A . 1562 LEU H 1 1
7 14266 1 1 119 LEU HA H 10.893 3.744 -11.295 1.00 . A A . 1562 LEU HA 1 1
7 14267 1 1 119 LEU HB2 H 10.387 1.208 -9.785 1.00 . A A . 1562 LEU HB2 1 1
7 14268 1 1 119 LEU HB3 H 11.742 2.215 -9.284 1.00 . A A . 1562 LEU HB3 1 1
7 14269 1 1 119 LEU HD11 H 9.851 2.063 -7.204 1.00 . A A . 1562 LEU HD11 1 1
7 14270 1 1 119 LEU HD12 H 8.573 1.567 -8.314 1.00 . A A . 1562 LEU HD12 1 1
7 14271 1 1 119 LEU HD13 H 8.421 3.075 -7.413 1.00 . A A . 1562 LEU HD13 1 1
7 14272 1 1 119 LEU HD21 H 11.188 4.801 -9.236 1.00 . A A . 1562 LEU HD21 1 1
7 14273 1 1 119 LEU HD22 H 11.214 4.010 -7.662 1.00 . A A . 1562 LEU HD22 1 1
7 14274 1 1 119 LEU HD23 H 9.882 5.084 -8.088 1.00 . A A . 1562 LEU HD23 1 1
7 14275 1 1 119 LEU HG H 9.061 3.520 -9.743 1.00 . A A . 1562 LEU HG 1 1
7 14276 1 1 119 LEU N N 9.905 2.089 -12.069 1.00 . A A . 1562 LEU N 1 1
7 14277 1 1 119 LEU O O 13.346 2.881 -11.492 1.00 . A A . 1562 LEU O 1 1
7 14278 1 1 120 GLU C C 13.787 1.103 -14.535 1.00 . A A . 1563 GLU C 1 1
7 14279 1 1 120 GLU CA C 13.614 0.635 -13.096 1.00 . A A . 1563 GLU CA 1 1
7 14280 1 1 120 GLU CB C 13.616 -0.894 -13.048 1.00 . A A . 1563 GLU CB 1 1
7 14281 1 1 120 GLU CD C 13.625 -2.873 -11.516 1.00 . A A . 1563 GLU CD 1 1
7 14282 1 1 120 GLU CG C 13.724 -1.353 -11.593 1.00 . A A . 1563 GLU CG 1 1
7 14283 1 1 120 GLU H H 11.524 0.674 -12.728 1.00 . A A . 1563 GLU H 1 1
7 14284 1 1 120 GLU HA H 14.445 1.001 -12.511 1.00 . A A . 1563 GLU HA 1 1
7 14285 1 1 120 GLU HB2 H 12.699 -1.270 -13.480 1.00 . A A . 1563 GLU HB2 1 1
7 14286 1 1 120 GLU HB3 H 14.461 -1.272 -13.606 1.00 . A A . 1563 GLU HB3 1 1
7 14287 1 1 120 GLU HG2 H 14.671 -1.035 -11.187 1.00 . A A . 1563 GLU HG2 1 1
7 14288 1 1 120 GLU HG3 H 12.922 -0.913 -11.020 1.00 . A A . 1563 GLU HG3 1 1
7 14289 1 1 120 GLU N N 12.361 1.146 -12.537 1.00 . A A . 1563 GLU N 1 1
7 14290 1 1 120 GLU O O 13.814 0.294 -15.464 1.00 . A A . 1563 GLU O 1 1
7 14291 1 1 120 GLU OE1 O 12.660 -3.410 -12.036 1.00 . A A . 1563 GLU OE1 1 1
7 14292 1 1 120 GLU OE2 O 14.514 -3.475 -10.940 1.00 . A A . 1563 GLU OE2 1 1
7 14293 1 1 121 THR C C 13.104 2.346 -17.027 1.00 . A A . 1564 THR C 1 1
7 14294 1 1 121 THR CA C 14.078 2.984 -16.042 1.00 . A A . 1564 THR CA 1 1
7 14295 1 1 121 THR CB C 15.513 2.762 -16.523 1.00 . A A . 1564 THR CB 1 1
7 14296 1 1 121 THR CG2 C 16.493 3.213 -15.438 1.00 . A A . 1564 THR CG2 1 1
7 14297 1 1 121 THR H H 13.878 3.009 -13.933 1.00 . A A . 1564 THR H 1 1
7 14298 1 1 121 THR HA H 13.885 4.046 -15.996 1.00 . A A . 1564 THR HA 1 1
7 14299 1 1 121 THR HB H 15.686 3.336 -17.420 1.00 . A A . 1564 THR HB 1 1
7 14300 1 1 121 THR HG1 H 15.946 1.294 -17.723 1.00 . A A . 1564 THR HG1 1 1
7 14301 1 1 121 THR HG21 H 16.508 2.483 -14.642 1.00 . A A . 1564 THR HG21 1 1
7 14302 1 1 121 THR HG22 H 16.179 4.169 -15.043 1.00 . A A . 1564 THR HG22 1 1
7 14303 1 1 121 THR HG23 H 17.482 3.305 -15.862 1.00 . A A . 1564 THR HG23 1 1
7 14304 1 1 121 THR N N 13.905 2.414 -14.712 1.00 . A A . 1564 THR N 1 1
7 14305 1 1 121 THR O O 13.437 1.370 -17.699 1.00 . A A . 1564 THR O 1 1
7 14306 1 1 121 THR OG1 O 15.709 1.382 -16.796 1.00 . A A . 1564 THR OG1 1 1
7 14307 1 1 122 SER C C 11.494 2.001 -19.358 1.00 . A A . 1565 SER C 1 1
7 14308 1 1 122 SER CA C 10.880 2.378 -18.011 1.00 . A A . 1565 SER CA 1 1
7 14309 1 1 122 SER CB C 9.785 3.423 -18.225 1.00 . A A . 1565 SER CB 1 1
7 14310 1 1 122 SER H H 11.692 3.676 -16.540 1.00 . A A . 1565 SER H 1 1
7 14311 1 1 122 SER HA H 10.438 1.497 -17.569 1.00 . A A . 1565 SER HA 1 1
7 14312 1 1 122 SER HB2 H 10.220 4.332 -18.608 1.00 . A A . 1565 SER HB2 1 1
7 14313 1 1 122 SER HB3 H 9.063 3.046 -18.939 1.00 . A A . 1565 SER HB3 1 1
7 14314 1 1 122 SER HG H 8.409 3.088 -16.892 1.00 . A A . 1565 SER HG 1 1
7 14315 1 1 122 SER N N 11.899 2.902 -17.105 1.00 . A A . 1565 SER N 1 1
7 14316 1 1 122 SER O O 12.503 2.570 -19.772 1.00 . A A . 1565 SER O 1 1
7 14317 1 1 122 SER OG O 9.145 3.696 -16.986 1.00 . A A . 1565 SER OG 1 1
7 14318 1 1 123 GLY C C 10.276 -0.117 -22.117 1.00 . A A . 1566 GLY C 1 1
7 14319 1 1 123 GLY CA C 11.374 0.588 -21.330 1.00 . A A . 1566 GLY CA 1 1
7 14320 1 1 123 GLY H H 10.079 0.616 -19.652 1.00 . A A . 1566 GLY H 1 1
7 14321 1 1 123 GLY HA2 H 11.724 1.441 -21.892 1.00 . A A . 1566 GLY HA2 1 1
7 14322 1 1 123 GLY HA3 H 12.194 -0.099 -21.178 1.00 . A A . 1566 GLY HA3 1 1
7 14323 1 1 123 GLY N N 10.879 1.035 -20.033 1.00 . A A . 1566 GLY N 1 1
7 14324 1 1 123 GLY O O 10.552 -0.864 -23.056 1.00 . A A . 1566 GLY O 1 1
7 14325 1 1 124 THR C C 8.006 -0.302 -23.916 1.00 . A A . 1567 THR C 1 1
7 14326 1 1 124 THR CA C 7.895 -0.493 -22.407 1.00 . A A . 1567 THR CA 1 1
7 14327 1 1 124 THR CB C 6.586 0.126 -21.909 1.00 . A A . 1567 THR CB 1 1
7 14328 1 1 124 THR CG2 C 5.404 -0.733 -22.360 1.00 . A A . 1567 THR CG2 1 1
7 14329 1 1 124 THR H H 8.868 0.728 -20.973 1.00 . A A . 1567 THR H 1 1
7 14330 1 1 124 THR HA H 7.886 -1.550 -22.186 1.00 . A A . 1567 THR HA 1 1
7 14331 1 1 124 THR HB H 6.480 1.120 -22.316 1.00 . A A . 1567 THR HB 1 1
7 14332 1 1 124 THR HG1 H 6.943 -0.641 -20.156 1.00 . A A . 1567 THR HG1 1 1
7 14333 1 1 124 THR HG21 H 5.342 -1.616 -21.739 1.00 . A A . 1567 THR HG21 1 1
7 14334 1 1 124 THR HG22 H 5.544 -1.029 -23.391 1.00 . A A . 1567 THR HG22 1 1
7 14335 1 1 124 THR HG23 H 4.491 -0.165 -22.270 1.00 . A A . 1567 THR HG23 1 1
7 14336 1 1 124 THR N N 9.028 0.124 -21.728 1.00 . A A . 1567 THR N 1 1
7 14337 1 1 124 THR O O 8.310 0.791 -24.393 1.00 . A A . 1567 THR O 1 1
7 14338 1 1 124 THR OG1 O 6.610 0.196 -20.490 1.00 . A A . 1567 THR OG1 1 1
7 14339 1 1 125 SER C C 9.157 -0.691 -26.559 1.00 . A A . 1568 SER C 1 1
7 14340 1 1 125 SER CA C 7.837 -1.313 -26.116 1.00 . A A . 1568 SER CA 1 1
7 14341 1 1 125 SER CB C 6.672 -0.489 -26.665 1.00 . A A . 1568 SER CB 1 1
7 14342 1 1 125 SER H H 7.524 -2.219 -24.226 1.00 . A A . 1568 SER H 1 1
7 14343 1 1 125 SER HA H 7.771 -2.316 -26.513 1.00 . A A . 1568 SER HA 1 1
7 14344 1 1 125 SER HB2 H 6.706 0.505 -26.253 1.00 . A A . 1568 SER HB2 1 1
7 14345 1 1 125 SER HB3 H 6.749 -0.433 -27.743 1.00 . A A . 1568 SER HB3 1 1
7 14346 1 1 125 SER HG H 5.556 -2.056 -26.375 1.00 . A A . 1568 SER HG 1 1
7 14347 1 1 125 SER N N 7.761 -1.375 -24.662 1.00 . A A . 1568 SER N 1 1
7 14348 1 1 125 SER O O 9.149 0.478 -26.909 1.00 . A A . 1568 SER O 1 1
7 14349 1 1 125 SER OXT O 10.154 -1.391 -26.542 1.00 . A A . 1568 SER OXT 1 1
7 14350 1 1 125 SER OG O 5.445 -1.106 -26.296 1.00 . A A . 1568 SER OG 1 1
8 14351 1 1 1 THR C C -31.021 2.189 26.221 1.00 . A A . 1 THR C 1 1
8 14352 1 1 1 THR CA C -31.552 3.308 25.330 1.00 . A A . 1 THR CA 1 1
8 14353 1 1 1 THR CB C -31.913 2.756 23.950 1.00 . A A . 1 THR CB 1 1
8 14354 1 1 1 THR CG2 C -32.250 3.912 23.009 1.00 . A A . 1 THR CG2 1 1
8 14355 1 1 1 THR H1 H -30.959 5.276 24.992 1.00 . A A . 1 THR H1 1 1
8 14356 1 1 1 THR H2 H -29.876 4.112 24.394 1.00 . A A . 1 THR H2 1 1
8 14357 1 1 1 THR H3 H -29.955 4.426 26.062 1.00 . A A . 1 THR H3 1 1
8 14358 1 1 1 THR HA H -32.431 3.740 25.786 1.00 . A A . 1 THR HA 1 1
8 14359 1 1 1 THR HB H -32.770 2.104 24.034 1.00 . A A . 1 THR HB 1 1
8 14360 1 1 1 THR HG1 H -31.135 1.459 22.727 1.00 . A A . 1 THR HG1 1 1
8 14361 1 1 1 THR HG21 H -31.352 4.470 22.786 1.00 . A A . 1 THR HG21 1 1
8 14362 1 1 1 THR HG22 H -32.970 4.564 23.482 1.00 . A A . 1 THR HG22 1 1
8 14363 1 1 1 THR HG23 H -32.667 3.522 22.092 1.00 . A A . 1 THR HG23 1 1
8 14364 1 1 1 THR N N -30.506 4.359 25.184 1.00 . A A . 1 THR N 1 1
8 14365 1 1 1 THR O O -31.690 1.760 27.160 1.00 . A A . 1 THR O 1 1
8 14366 1 1 1 THR OG1 O -30.810 2.024 23.431 1.00 . A A . 1 THR OG1 1 1
8 14367 1 1 2 ARG C C -30.186 -0.473 26.949 1.00 . A A . 738 ARG C 1 1
8 14368 1 1 2 ARG CA C -29.196 0.659 26.703 1.00 . A A . 738 ARG CA 1 1
8 14369 1 1 2 ARG CB C -28.706 1.213 28.044 1.00 . A A . 738 ARG CB 1 1
8 14370 1 1 2 ARG CD C -27.002 2.534 26.775 1.00 . A A . 738 ARG CD 1 1
8 14371 1 1 2 ARG CG C -28.105 2.604 27.833 1.00 . A A . 738 ARG CG 1 1
8 14372 1 1 2 ARG CZ C -24.973 1.262 26.371 1.00 . A A . 738 ARG CZ 1 1
8 14373 1 1 2 ARG H H -29.325 2.108 25.161 1.00 . A A . 738 ARG H 1 1
8 14374 1 1 2 ARG HA H -28.348 0.269 26.157 1.00 . A A . 738 ARG HA 1 1
8 14375 1 1 2 ARG HB2 H -29.537 1.281 28.733 1.00 . A A . 738 ARG HB2 1 1
8 14376 1 1 2 ARG HB3 H -27.955 0.555 28.451 1.00 . A A . 738 ARG HB3 1 1
8 14377 1 1 2 ARG HD2 H -27.445 2.384 25.803 1.00 . A A . 738 ARG HD2 1 1
8 14378 1 1 2 ARG HD3 H -26.451 3.462 26.774 1.00 . A A . 738 ARG HD3 1 1
8 14379 1 1 2 ARG HE H -26.309 0.804 27.786 1.00 . A A . 738 ARG HE 1 1
8 14380 1 1 2 ARG HG2 H -28.879 3.282 27.504 1.00 . A A . 738 ARG HG2 1 1
8 14381 1 1 2 ARG HG3 H -27.688 2.958 28.762 1.00 . A A . 738 ARG HG3 1 1
8 14382 1 1 2 ARG HH11 H -25.284 2.851 25.194 1.00 . A A . 738 ARG HH11 1 1
8 14383 1 1 2 ARG HH12 H -23.829 1.965 24.886 1.00 . A A . 738 ARG HH12 1 1
8 14384 1 1 2 ARG HH21 H -24.406 -0.365 27.391 1.00 . A A . 738 ARG HH21 1 1
8 14385 1 1 2 ARG HH22 H -23.332 0.142 26.131 1.00 . A A . 738 ARG HH22 1 1
8 14386 1 1 2 ARG N N -29.812 1.725 25.920 1.00 . A A . 738 ARG N 1 1
8 14387 1 1 2 ARG NE N -26.093 1.431 27.065 1.00 . A A . 738 ARG NE 1 1
8 14388 1 1 2 ARG NH1 N -24.671 2.091 25.409 1.00 . A A . 738 ARG NH1 1 1
8 14389 1 1 2 ARG NH2 N -24.175 0.269 26.652 1.00 . A A . 738 ARG NH2 1 1
8 14390 1 1 2 ARG O O -30.010 -1.278 27.864 1.00 . A A . 738 ARG O 1 1
8 14391 1 1 3 LEU C C -31.738 -2.878 25.603 1.00 . A A . 739 LEU C 1 1
8 14392 1 1 3 LEU CA C -32.227 -1.584 26.251 1.00 . A A . 739 LEU CA 1 1
8 14393 1 1 3 LEU CB C -33.552 -1.121 25.590 1.00 . A A . 739 LEU CB 1 1
8 14394 1 1 3 LEU CD1 C -34.690 -0.112 27.590 1.00 . A A . 739 LEU CD1 1 1
8 14395 1 1 3 LEU CD2 C -36.048 -1.213 25.798 1.00 . A A . 739 LEU CD2 1 1
8 14396 1 1 3 LEU CG C -34.727 -1.258 26.573 1.00 . A A . 739 LEU CG 1 1
8 14397 1 1 3 LEU H H -31.307 0.127 25.402 1.00 . A A . 739 LEU H 1 1
8 14398 1 1 3 LEU HA H -32.390 -1.772 27.302 1.00 . A A . 739 LEU HA 1 1
8 14399 1 1 3 LEU HB2 H -33.451 -0.090 25.289 1.00 . A A . 739 LEU HB2 1 1
8 14400 1 1 3 LEU HB3 H -33.757 -1.718 24.709 1.00 . A A . 739 LEU HB3 1 1
8 14401 1 1 3 LEU HD11 H -34.585 0.831 27.074 1.00 . A A . 739 LEU HD11 1 1
8 14402 1 1 3 LEU HD12 H -33.855 -0.248 28.260 1.00 . A A . 739 LEU HD12 1 1
8 14403 1 1 3 LEU HD13 H -35.605 -0.107 28.159 1.00 . A A . 739 LEU HD13 1 1
8 14404 1 1 3 LEU HD21 H -36.872 -1.324 26.487 1.00 . A A . 739 LEU HD21 1 1
8 14405 1 1 3 LEU HD22 H -36.069 -2.019 25.078 1.00 . A A . 739 LEU HD22 1 1
8 14406 1 1 3 LEU HD23 H -36.133 -0.269 25.283 1.00 . A A . 739 LEU HD23 1 1
8 14407 1 1 3 LEU HG H -34.653 -2.203 27.094 1.00 . A A . 739 LEU HG 1 1
8 14408 1 1 3 LEU N N -31.221 -0.536 26.119 1.00 . A A . 739 LEU N 1 1
8 14409 1 1 3 LEU O O -31.910 -3.965 26.157 1.00 . A A . 739 LEU O 1 1
8 14410 1 1 4 PRO C C -29.629 -4.759 24.524 1.00 . A A . 740 PRO C 1 1
8 14411 1 1 4 PRO CA C -30.640 -3.968 23.700 1.00 . A A . 740 PRO CA 1 1
8 14412 1 1 4 PRO CB C -29.993 -3.367 22.436 1.00 . A A . 740 PRO CB 1 1
8 14413 1 1 4 PRO CD C -30.893 -1.531 23.704 1.00 . A A . 740 PRO CD 1 1
8 14414 1 1 4 PRO CG C -30.610 -2.014 22.287 1.00 . A A . 740 PRO CG 1 1
8 14415 1 1 4 PRO HA H -31.463 -4.604 23.416 1.00 . A A . 740 PRO HA 1 1
8 14416 1 1 4 PRO HB2 H -28.920 -3.279 22.563 1.00 . A A . 740 PRO HB2 1 1
8 14417 1 1 4 PRO HB3 H -30.216 -3.974 21.571 1.00 . A A . 740 PRO HB3 1 1
8 14418 1 1 4 PRO HD2 H -30.029 -1.020 24.107 1.00 . A A . 740 PRO HD2 1 1
8 14419 1 1 4 PRO HD3 H -31.763 -0.895 23.728 1.00 . A A . 740 PRO HD3 1 1
8 14420 1 1 4 PRO HG2 H -29.922 -1.341 21.789 1.00 . A A . 740 PRO HG2 1 1
8 14421 1 1 4 PRO HG3 H -31.535 -2.078 21.733 1.00 . A A . 740 PRO HG3 1 1
8 14422 1 1 4 PRO N N -31.148 -2.779 24.442 1.00 . A A . 740 PRO N 1 1
8 14423 1 1 4 PRO O O -28.566 -4.249 24.879 1.00 . A A . 740 PRO O 1 1
8 14424 1 1 5 LEU C C -29.428 -8.325 25.404 1.00 . A A . 741 LEU C 1 1
8 14425 1 1 5 LEU CA C -29.073 -6.856 25.598 1.00 . A A . 741 LEU CA 1 1
8 14426 1 1 5 LEU CB C -29.171 -6.498 27.083 1.00 . A A . 741 LEU CB 1 1
8 14427 1 1 5 LEU CD1 C -26.775 -6.172 27.816 1.00 . A A . 741 LEU CD1 1 1
8 14428 1 1 5 LEU CD2 C -28.382 -7.367 29.307 1.00 . A A . 741 LEU CD2 1 1
8 14429 1 1 5 LEU CG C -27.982 -7.120 27.848 1.00 . A A . 741 LEU CG 1 1
8 14430 1 1 5 LEU H H -30.823 -6.364 24.510 1.00 . A A . 741 LEU H 1 1
8 14431 1 1 5 LEU HA H -28.061 -6.694 25.270 1.00 . A A . 741 LEU HA 1 1
8 14432 1 1 5 LEU HB2 H -29.155 -5.422 27.192 1.00 . A A . 741 LEU HB2 1 1
8 14433 1 1 5 LEU HB3 H -30.099 -6.882 27.478 1.00 . A A . 741 LEU HB3 1 1
8 14434 1 1 5 LEU HD11 H -27.043 -5.231 28.271 1.00 . A A . 741 LEU HD11 1 1
8 14435 1 1 5 LEU HD12 H -26.473 -6.001 26.793 1.00 . A A . 741 LEU HD12 1 1
8 14436 1 1 5 LEU HD13 H -25.956 -6.614 28.361 1.00 . A A . 741 LEU HD13 1 1
8 14437 1 1 5 LEU HD21 H -29.207 -8.064 29.340 1.00 . A A . 741 LEU HD21 1 1
8 14438 1 1 5 LEU HD22 H -28.683 -6.433 29.761 1.00 . A A . 741 LEU HD22 1 1
8 14439 1 1 5 LEU HD23 H -27.542 -7.776 29.846 1.00 . A A . 741 LEU HD23 1 1
8 14440 1 1 5 LEU HG H -27.707 -8.061 27.391 1.00 . A A . 741 LEU HG 1 1
8 14441 1 1 5 LEU N N -29.964 -6.007 24.821 1.00 . A A . 741 LEU N 1 1
8 14442 1 1 5 LEU O O -29.820 -9.009 26.350 1.00 . A A . 741 LEU O 1 1
8 14443 1 1 6 PRO C C -28.563 -11.198 24.422 1.00 . A A . 742 PRO C 1 1
8 14444 1 1 6 PRO CA C -29.615 -10.237 23.872 1.00 . A A . 742 PRO CA 1 1
8 14445 1 1 6 PRO CB C -29.648 -10.256 22.335 1.00 . A A . 742 PRO CB 1 1
8 14446 1 1 6 PRO CD C -28.838 -8.070 23.015 1.00 . A A . 742 PRO CD 1 1
8 14447 1 1 6 PRO CG C -28.756 -9.130 21.911 1.00 . A A . 742 PRO CG 1 1
8 14448 1 1 6 PRO HA H -30.587 -10.499 24.257 1.00 . A A . 742 PRO HA 1 1
8 14449 1 1 6 PRO HB2 H -29.275 -11.201 21.958 1.00 . A A . 742 PRO HB2 1 1
8 14450 1 1 6 PRO HB3 H -30.653 -10.085 21.980 1.00 . A A . 742 PRO HB3 1 1
8 14451 1 1 6 PRO HD2 H -27.862 -7.635 23.191 1.00 . A A . 742 PRO HD2 1 1
8 14452 1 1 6 PRO HD3 H -29.554 -7.302 22.758 1.00 . A A . 742 PRO HD3 1 1
8 14453 1 1 6 PRO HG2 H -27.736 -9.484 21.807 1.00 . A A . 742 PRO HG2 1 1
8 14454 1 1 6 PRO HG3 H -29.099 -8.711 20.976 1.00 . A A . 742 PRO HG3 1 1
8 14455 1 1 6 PRO N N -29.299 -8.817 24.199 1.00 . A A . 742 PRO N 1 1
8 14456 1 1 6 PRO O O -27.754 -10.832 25.275 1.00 . A A . 742 PRO O 1 1
8 14457 1 1 7 LEU C C -26.285 -13.228 23.696 1.00 . A A . 743 LEU C 1 1
8 14458 1 1 7 LEU CA C -27.635 -13.437 24.366 1.00 . A A . 743 LEU CA 1 1
8 14459 1 1 7 LEU CB C -28.161 -14.838 24.033 1.00 . A A . 743 LEU CB 1 1
8 14460 1 1 7 LEU CD1 C -30.689 -14.694 24.025 1.00 . A A . 743 LEU CD1 1 1
8 14461 1 1 7 LEU CD2 C -29.559 -16.632 25.123 1.00 . A A . 743 LEU CD2 1 1
8 14462 1 1 7 LEU CG C -29.458 -15.130 24.831 1.00 . A A . 743 LEU CG 1 1
8 14463 1 1 7 LEU H H -29.254 -12.661 23.246 1.00 . A A . 743 LEU H 1 1
8 14464 1 1 7 LEU HA H -27.507 -13.355 25.435 1.00 . A A . 743 LEU HA 1 1
8 14465 1 1 7 LEU HB2 H -28.358 -14.901 22.971 1.00 . A A . 743 LEU HB2 1 1
8 14466 1 1 7 LEU HB3 H -27.406 -15.564 24.293 1.00 . A A . 743 LEU HB3 1 1
8 14467 1 1 7 LEU HD11 H -31.584 -14.969 24.562 1.00 . A A . 743 LEU HD11 1 1
8 14468 1 1 7 LEU HD12 H -30.683 -15.182 23.062 1.00 . A A . 743 LEU HD12 1 1
8 14469 1 1 7 LEU HD13 H -30.670 -13.623 23.885 1.00 . A A . 743 LEU HD13 1 1
8 14470 1 1 7 LEU HD21 H -28.791 -16.914 25.828 1.00 . A A . 743 LEU HD21 1 1
8 14471 1 1 7 LEU HD22 H -29.429 -17.188 24.207 1.00 . A A . 743 LEU HD22 1 1
8 14472 1 1 7 LEU HD23 H -30.530 -16.852 25.544 1.00 . A A . 743 LEU HD23 1 1
8 14473 1 1 7 LEU HG H -29.441 -14.590 25.767 1.00 . A A . 743 LEU HG 1 1
8 14474 1 1 7 LEU N N -28.585 -12.428 23.923 1.00 . A A . 743 LEU N 1 1
8 14475 1 1 7 LEU O O -26.201 -12.672 22.600 1.00 . A A . 743 LEU O 1 1
8 14476 1 1 8 ARG C C -23.615 -12.071 23.479 1.00 . A A . 744 ARG C 1 1
8 14477 1 1 8 ARG CA C -23.887 -13.530 23.836 1.00 . A A . 744 ARG CA 1 1
8 14478 1 1 8 ARG CB C -23.713 -14.422 22.596 1.00 . A A . 744 ARG CB 1 1
8 14479 1 1 8 ARG CD C -22.023 -15.311 20.981 1.00 . A A . 744 ARG CD 1 1
8 14480 1 1 8 ARG CG C -22.226 -14.714 22.373 1.00 . A A . 744 ARG CG 1 1
8 14481 1 1 8 ARG CZ C -20.075 -16.686 21.431 1.00 . A A . 744 ARG CZ 1 1
8 14482 1 1 8 ARG H H -25.364 -14.107 25.235 1.00 . A A . 744 ARG H 1 1
8 14483 1 1 8 ARG HA H -23.184 -13.840 24.595 1.00 . A A . 744 ARG HA 1 1
8 14484 1 1 8 ARG HB2 H -24.242 -15.351 22.748 1.00 . A A . 744 ARG HB2 1 1
8 14485 1 1 8 ARG HB3 H -24.116 -13.922 21.728 1.00 . A A . 744 ARG HB3 1 1
8 14486 1 1 8 ARG HD2 H -22.630 -16.198 20.882 1.00 . A A . 744 ARG HD2 1 1
8 14487 1 1 8 ARG HD3 H -22.321 -14.588 20.236 1.00 . A A . 744 ARG HD3 1 1
8 14488 1 1 8 ARG HE H -20.073 -15.129 20.175 1.00 . A A . 744 ARG HE 1 1
8 14489 1 1 8 ARG HG2 H -21.663 -13.798 22.459 1.00 . A A . 744 ARG HG2 1 1
8 14490 1 1 8 ARG HG3 H -21.884 -15.417 23.118 1.00 . A A . 744 ARG HG3 1 1
8 14491 1 1 8 ARG HH11 H -21.758 -17.172 22.403 1.00 . A A . 744 ARG HH11 1 1
8 14492 1 1 8 ARG HH12 H -20.383 -18.171 22.740 1.00 . A A . 744 ARG HH12 1 1
8 14493 1 1 8 ARG HH21 H -18.267 -16.434 20.613 1.00 . A A . 744 ARG HH21 1 1
8 14494 1 1 8 ARG HH22 H -18.406 -17.752 21.727 1.00 . A A . 744 ARG HH22 1 1
8 14495 1 1 8 ARG N N -25.233 -13.675 24.365 1.00 . A A . 744 ARG N 1 1
8 14496 1 1 8 ARG NE N -20.622 -15.661 20.788 1.00 . A A . 744 ARG NE 1 1
8 14497 1 1 8 ARG NH1 N -20.794 -17.398 22.256 1.00 . A A . 744 ARG NH1 1 1
8 14498 1 1 8 ARG NH2 N -18.818 -16.980 21.242 1.00 . A A . 744 ARG NH2 1 1
8 14499 1 1 8 ARG O O -23.907 -11.167 24.262 1.00 . A A . 744 ARG O 1 1
8 14500 1 1 9 ASP C C -23.194 -10.306 20.387 1.00 . A A . 745 ASP C 1 1
8 14501 1 1 9 ASP CA C -22.742 -10.494 21.831 1.00 . A A . 745 ASP CA 1 1
8 14502 1 1 9 ASP CB C -21.235 -10.251 21.930 1.00 . A A . 745 ASP CB 1 1
8 14503 1 1 9 ASP CG C -20.753 -10.561 23.344 1.00 . A A . 745 ASP CG 1 1
8 14504 1 1 9 ASP H H -22.847 -12.609 21.712 1.00 . A A . 745 ASP H 1 1
8 14505 1 1 9 ASP HA H -23.253 -9.770 22.450 1.00 . A A . 745 ASP HA 1 1
8 14506 1 1 9 ASP HB2 H -20.722 -10.891 21.227 1.00 . A A . 745 ASP HB2 1 1
8 14507 1 1 9 ASP HB3 H -21.022 -9.219 21.698 1.00 . A A . 745 ASP HB3 1 1
8 14508 1 1 9 ASP N N -23.056 -11.847 22.291 1.00 . A A . 745 ASP N 1 1
8 14509 1 1 9 ASP O O -23.843 -11.179 19.810 1.00 . A A . 745 ASP O 1 1
8 14510 1 1 9 ASP OD1 O -20.891 -11.700 23.759 1.00 . A A . 745 ASP OD1 1 1
8 14511 1 1 9 ASP OD2 O -20.257 -9.655 23.991 1.00 . A A . 745 ASP OD2 1 1
8 14512 1 1 10 THR C C -22.444 -7.659 17.917 1.00 . A A . 746 THR C 1 1
8 14513 1 1 10 THR CA C -23.221 -8.865 18.432 1.00 . A A . 746 THR CA 1 1
8 14514 1 1 10 THR CB C -24.722 -8.578 18.352 1.00 . A A . 746 THR CB 1 1
8 14515 1 1 10 THR CG2 C -25.153 -7.764 19.573 1.00 . A A . 746 THR CG2 1 1
8 14516 1 1 10 THR H H -22.327 -8.505 20.319 1.00 . A A . 746 THR H 1 1
8 14517 1 1 10 THR HA H -22.995 -9.721 17.813 1.00 . A A . 746 THR HA 1 1
8 14518 1 1 10 THR HB H -25.268 -9.509 18.335 1.00 . A A . 746 THR HB 1 1
8 14519 1 1 10 THR HG1 H -25.870 -8.095 16.859 1.00 . A A . 746 THR HG1 1 1
8 14520 1 1 10 THR HG21 H -26.139 -7.358 19.405 1.00 . A A . 746 THR HG21 1 1
8 14521 1 1 10 THR HG22 H -24.454 -6.955 19.731 1.00 . A A . 746 THR HG22 1 1
8 14522 1 1 10 THR HG23 H -25.171 -8.401 20.444 1.00 . A A . 746 THR HG23 1 1
8 14523 1 1 10 THR N N -22.845 -9.162 19.809 1.00 . A A . 746 THR N 1 1
8 14524 1 1 10 THR O O -22.909 -6.524 18.005 1.00 . A A . 746 THR O 1 1
8 14525 1 1 10 THR OG1 O -24.996 -7.844 17.168 1.00 . A A . 746 THR OG1 1 1
8 14526 1 1 11 LYS C C -20.869 -6.458 15.444 1.00 . A A . 747 LYS C 1 1
8 14527 1 1 11 LYS CA C -20.422 -6.843 16.846 1.00 . A A . 747 LYS CA 1 1
8 14528 1 1 11 LYS CB C -18.958 -7.289 16.809 1.00 . A A . 747 LYS CB 1 1
8 14529 1 1 11 LYS CD C -18.543 -9.297 18.290 1.00 . A A . 747 LYS CD 1 1
8 14530 1 1 11 LYS CE C -18.148 -9.743 19.697 1.00 . A A . 747 LYS CE 1 1
8 14531 1 1 11 LYS CG C -18.505 -7.766 18.212 1.00 . A A . 747 LYS CG 1 1
8 14532 1 1 11 LYS H H -20.940 -8.839 17.330 1.00 . A A . 747 LYS H 1 1
8 14533 1 1 11 LYS HA H -20.505 -5.980 17.490 1.00 . A A . 747 LYS HA 1 1
8 14534 1 1 11 LYS HB2 H -18.851 -8.091 16.092 1.00 . A A . 747 LYS HB2 1 1
8 14535 1 1 11 LYS HB3 H -18.345 -6.456 16.498 1.00 . A A . 747 LYS HB3 1 1
8 14536 1 1 11 LYS HD2 H -19.539 -9.646 18.067 1.00 . A A . 747 LYS HD2 1 1
8 14537 1 1 11 LYS HD3 H -17.847 -9.711 17.576 1.00 . A A . 747 LYS HD3 1 1
8 14538 1 1 11 LYS HE2 H -18.762 -9.230 20.423 1.00 . A A . 747 LYS HE2 1 1
8 14539 1 1 11 LYS HE3 H -18.293 -10.809 19.790 1.00 . A A . 747 LYS HE3 1 1
8 14540 1 1 11 LYS HG2 H -17.494 -7.429 18.396 1.00 . A A . 747 LYS HG2 1 1
8 14541 1 1 11 LYS HG3 H -19.155 -7.356 18.973 1.00 . A A . 747 LYS HG3 1 1
8 14542 1 1 11 LYS HZ1 H -16.638 -8.438 20.285 1.00 . A A . 747 LYS HZ1 1 1
8 14543 1 1 11 LYS HZ2 H -16.188 -9.500 19.041 1.00 . A A . 747 LYS HZ2 1 1
8 14544 1 1 11 LYS HZ3 H -16.320 -10.070 20.636 1.00 . A A . 747 LYS HZ3 1 1
8 14545 1 1 11 LYS N N -21.259 -7.915 17.375 1.00 . A A . 747 LYS N 1 1
8 14546 1 1 11 LYS NZ N -16.715 -9.414 19.933 1.00 . A A . 747 LYS NZ 1 1
8 14547 1 1 11 LYS O O -21.369 -7.291 14.688 1.00 . A A . 747 LYS O 1 1
8 14548 1 1 12 LEU C C -20.147 -5.274 12.716 1.00 . A A . 748 LEU C 1 1
8 14549 1 1 12 LEU CA C -21.068 -4.700 13.786 1.00 . A A . 748 LEU CA 1 1
8 14550 1 1 12 LEU CB C -21.005 -3.162 13.770 1.00 . A A . 748 LEU CB 1 1
8 14551 1 1 12 LEU CD1 C -22.125 -1.178 14.837 1.00 . A A . 748 LEU CD1 1 1
8 14552 1 1 12 LEU CD2 C -23.298 -2.442 13.026 1.00 . A A . 748 LEU CD2 1 1
8 14553 1 1 12 LEU CG C -22.352 -2.566 14.229 1.00 . A A . 748 LEU CG 1 1
8 14554 1 1 12 LEU H H -20.278 -4.572 15.747 1.00 . A A . 748 LEU H 1 1
8 14555 1 1 12 LEU HA H -22.079 -5.020 13.580 1.00 . A A . 748 LEU HA 1 1
8 14556 1 1 12 LEU HB2 H -20.219 -2.840 14.441 1.00 . A A . 748 LEU HB2 1 1
8 14557 1 1 12 LEU HB3 H -20.779 -2.813 12.771 1.00 . A A . 748 LEU HB3 1 1
8 14558 1 1 12 LEU HD11 H -21.573 -0.565 14.141 1.00 . A A . 748 LEU HD11 1 1
8 14559 1 1 12 LEU HD12 H -21.562 -1.275 15.755 1.00 . A A . 748 LEU HD12 1 1
8 14560 1 1 12 LEU HD13 H -23.078 -0.716 15.049 1.00 . A A . 748 LEU HD13 1 1
8 14561 1 1 12 LEU HD21 H -22.912 -1.705 12.339 1.00 . A A . 748 LEU HD21 1 1
8 14562 1 1 12 LEU HD22 H -24.277 -2.138 13.367 1.00 . A A . 748 LEU HD22 1 1
8 14563 1 1 12 LEU HD23 H -23.373 -3.395 12.525 1.00 . A A . 748 LEU HD23 1 1
8 14564 1 1 12 LEU HG H -22.800 -3.210 14.974 1.00 . A A . 748 LEU HG 1 1
8 14565 1 1 12 LEU N N -20.683 -5.190 15.103 1.00 . A A . 748 LEU N 1 1
8 14566 1 1 12 LEU O O -20.193 -4.860 11.558 1.00 . A A . 748 LEU O 1 1
8 14567 1 1 13 LEU C C -17.618 -5.784 11.402 1.00 . A A . 749 LEU C 1 1
8 14568 1 1 13 LEU CA C -18.398 -6.847 12.167 1.00 . A A . 749 LEU CA 1 1
8 14569 1 1 13 LEU CB C -19.176 -7.720 11.181 1.00 . A A . 749 LEU CB 1 1
8 14570 1 1 13 LEU CD1 C -21.150 -9.269 11.083 1.00 . A A . 749 LEU CD1 1 1
8 14571 1 1 13 LEU CD2 C -19.071 -9.994 12.263 1.00 . A A . 749 LEU CD2 1 1
8 14572 1 1 13 LEU CG C -19.974 -8.795 11.943 1.00 . A A . 749 LEU CG 1 1
8 14573 1 1 13 LEU H H -19.322 -6.521 14.045 1.00 . A A . 749 LEU H 1 1
8 14574 1 1 13 LEU HA H -17.701 -7.466 12.711 1.00 . A A . 749 LEU HA 1 1
8 14575 1 1 13 LEU HB2 H -19.854 -7.092 10.620 1.00 . A A . 749 LEU HB2 1 1
8 14576 1 1 13 LEU HB3 H -18.485 -8.195 10.501 1.00 . A A . 749 LEU HB3 1 1
8 14577 1 1 13 LEU HD11 H -20.784 -9.605 10.125 1.00 . A A . 749 LEU HD11 1 1
8 14578 1 1 13 LEU HD12 H -21.842 -8.452 10.938 1.00 . A A . 749 LEU HD12 1 1
8 14579 1 1 13 LEU HD13 H -21.655 -10.082 11.582 1.00 . A A . 749 LEU HD13 1 1
8 14580 1 1 13 LEU HD21 H -19.657 -10.769 12.732 1.00 . A A . 749 LEU HD21 1 1
8 14581 1 1 13 LEU HD22 H -18.284 -9.688 12.932 1.00 . A A . 749 LEU HD22 1 1
8 14582 1 1 13 LEU HD23 H -18.639 -10.373 11.349 1.00 . A A . 749 LEU HD23 1 1
8 14583 1 1 13 LEU HG H -20.357 -8.378 12.864 1.00 . A A . 749 LEU HG 1 1
8 14584 1 1 13 LEU N N -19.316 -6.228 13.109 1.00 . A A . 749 LEU N 1 1
8 14585 1 1 13 LEU O O -17.192 -6.007 10.267 1.00 . A A . 749 LEU O 1 1
8 14586 1 1 14 SER C C -15.177 -3.850 11.439 1.00 . A A . 750 SER C 1 1
8 14587 1 1 14 SER CA C -16.678 -3.544 11.418 1.00 . A A . 750 SER CA 1 1
8 14588 1 1 14 SER CB C -16.963 -2.222 12.163 1.00 . A A . 750 SER CB 1 1
8 14589 1 1 14 SER H H -17.777 -4.520 12.944 1.00 . A A . 750 SER H 1 1
8 14590 1 1 14 SER HA H -16.998 -3.447 10.390 1.00 . A A . 750 SER HA 1 1
8 14591 1 1 14 SER HB2 H -16.109 -1.928 12.753 1.00 . A A . 750 SER HB2 1 1
8 14592 1 1 14 SER HB3 H -17.182 -1.439 11.448 1.00 . A A . 750 SER HB3 1 1
8 14593 1 1 14 SER HG H -18.682 -3.015 12.604 1.00 . A A . 750 SER HG 1 1
8 14594 1 1 14 SER N N -17.423 -4.635 12.036 1.00 . A A . 750 SER N 1 1
8 14595 1 1 14 SER O O -14.472 -3.586 10.471 1.00 . A A . 750 SER O 1 1
8 14596 1 1 14 SER OG O -18.073 -2.410 13.028 1.00 . A A . 750 SER OG 1 1
8 14597 1 1 15 PRO C C -12.785 -5.788 11.683 1.00 . A A . 751 PRO C 1 1
8 14598 1 1 15 PRO CA C -13.236 -4.726 12.686 1.00 . A A . 751 PRO CA 1 1
8 14599 1 1 15 PRO CB C -13.125 -5.244 14.138 1.00 . A A . 751 PRO CB 1 1
8 14600 1 1 15 PRO CD C -15.445 -4.720 13.742 1.00 . A A . 751 PRO CD 1 1
8 14601 1 1 15 PRO CG C -14.373 -4.779 14.822 1.00 . A A . 751 PRO CG 1 1
8 14602 1 1 15 PRO HA H -12.636 -3.836 12.575 1.00 . A A . 751 PRO HA 1 1
8 14603 1 1 15 PRO HB2 H -13.070 -6.326 14.152 1.00 . A A . 751 PRO HB2 1 1
8 14604 1 1 15 PRO HB3 H -12.255 -4.822 14.625 1.00 . A A . 751 PRO HB3 1 1
8 14605 1 1 15 PRO HD2 H -15.931 -5.681 13.635 1.00 . A A . 751 PRO HD2 1 1
8 14606 1 1 15 PRO HD3 H -16.166 -3.946 13.959 1.00 . A A . 751 PRO HD3 1 1
8 14607 1 1 15 PRO HG2 H -14.658 -5.479 15.599 1.00 . A A . 751 PRO HG2 1 1
8 14608 1 1 15 PRO HG3 H -14.228 -3.794 15.244 1.00 . A A . 751 PRO HG3 1 1
8 14609 1 1 15 PRO N N -14.685 -4.385 12.531 1.00 . A A . 751 PRO N 1 1
8 14610 1 1 15 PRO O O -13.200 -6.945 11.761 1.00 . A A . 751 PRO O 1 1
8 14611 1 1 16 LEU C C -10.427 -7.289 10.364 1.00 . A A . 752 LEU C 1 1
8 14612 1 1 16 LEU CA C -11.431 -6.320 9.749 1.00 . A A . 752 LEU CA 1 1
8 14613 1 1 16 LEU CB C -10.770 -5.541 8.600 1.00 . A A . 752 LEU CB 1 1
8 14614 1 1 16 LEU CD1 C -12.492 -6.180 6.844 1.00 . A A . 752 LEU CD1 1 1
8 14615 1 1 16 LEU CD2 C -12.919 -4.265 8.420 1.00 . A A . 752 LEU CD2 1 1
8 14616 1 1 16 LEU CG C -11.843 -5.016 7.628 1.00 . A A . 752 LEU CG 1 1
8 14617 1 1 16 LEU H H -11.627 -4.458 10.740 1.00 . A A . 752 LEU H 1 1
8 14618 1 1 16 LEU HA H -12.258 -6.889 9.359 1.00 . A A . 752 LEU HA 1 1
8 14619 1 1 16 LEU HB2 H -10.224 -4.704 9.013 1.00 . A A . 752 LEU HB2 1 1
8 14620 1 1 16 LEU HB3 H -10.085 -6.182 8.067 1.00 . A A . 752 LEU HB3 1 1
8 14621 1 1 16 LEU HD11 H -13.357 -6.551 7.374 1.00 . A A . 752 LEU HD11 1 1
8 14622 1 1 16 LEU HD12 H -11.780 -6.983 6.720 1.00 . A A . 752 LEU HD12 1 1
8 14623 1 1 16 LEU HD13 H -12.798 -5.826 5.873 1.00 . A A . 752 LEU HD13 1 1
8 14624 1 1 16 LEU HD21 H -12.454 -3.650 9.178 1.00 . A A . 752 LEU HD21 1 1
8 14625 1 1 16 LEU HD22 H -13.577 -4.981 8.888 1.00 . A A . 752 LEU HD22 1 1
8 14626 1 1 16 LEU HD23 H -13.488 -3.636 7.752 1.00 . A A . 752 LEU HD23 1 1
8 14627 1 1 16 LEU HG H -11.379 -4.336 6.927 1.00 . A A . 752 LEU HG 1 1
8 14628 1 1 16 LEU N N -11.930 -5.391 10.751 1.00 . A A . 752 LEU N 1 1
8 14629 1 1 16 LEU O O -9.907 -7.054 11.454 1.00 . A A . 752 LEU O 1 1
8 14630 1 1 17 ARG C C -7.810 -8.808 10.138 1.00 . A A . 753 ARG C 1 1
8 14631 1 1 17 ARG CA C -9.221 -9.376 10.131 1.00 . A A . 753 ARG CA 1 1
8 14632 1 1 17 ARG CB C -9.273 -10.617 9.236 1.00 . A A . 753 ARG CB 1 1
8 14633 1 1 17 ARG CD C -10.780 -12.326 8.211 1.00 . A A . 753 ARG CD 1 1
8 14634 1 1 17 ARG CG C -10.700 -11.170 9.209 1.00 . A A . 753 ARG CG 1 1
8 14635 1 1 17 ARG CZ C -12.492 -13.674 7.138 1.00 . A A . 753 ARG CZ 1 1
8 14636 1 1 17 ARG H H -10.606 -8.506 8.789 1.00 . A A . 753 ARG H 1 1
8 14637 1 1 17 ARG HA H -9.492 -9.660 11.137 1.00 . A A . 753 ARG HA 1 1
8 14638 1 1 17 ARG HB2 H -8.970 -10.352 8.234 1.00 . A A . 753 ARG HB2 1 1
8 14639 1 1 17 ARG HB3 H -8.605 -11.369 9.627 1.00 . A A . 753 ARG HB3 1 1
8 14640 1 1 17 ARG HD2 H -10.356 -12.015 7.269 1.00 . A A . 753 ARG HD2 1 1
8 14641 1 1 17 ARG HD3 H -10.218 -13.167 8.594 1.00 . A A . 753 ARG HD3 1 1
8 14642 1 1 17 ARG HE H -12.876 -12.277 8.519 1.00 . A A . 753 ARG HE 1 1
8 14643 1 1 17 ARG HG2 H -10.967 -11.523 10.193 1.00 . A A . 753 ARG HG2 1 1
8 14644 1 1 17 ARG HG3 H -11.382 -10.390 8.908 1.00 . A A . 753 ARG HG3 1 1
8 14645 1 1 17 ARG HH11 H -10.600 -14.016 6.578 1.00 . A A . 753 ARG HH11 1 1
8 14646 1 1 17 ARG HH12 H -11.800 -14.991 5.798 1.00 . A A . 753 ARG HH12 1 1
8 14647 1 1 17 ARG HH21 H -14.457 -13.550 7.501 1.00 . A A . 753 ARG HH21 1 1
8 14648 1 1 17 ARG HH22 H -13.984 -14.726 6.320 1.00 . A A . 753 ARG HH22 1 1
8 14649 1 1 17 ARG N N -10.164 -8.377 9.652 1.00 . A A . 753 ARG N 1 1
8 14650 1 1 17 ARG NE N -12.169 -12.722 8.006 1.00 . A A . 753 ARG NE 1 1
8 14651 1 1 17 ARG NH1 N -11.558 -14.274 6.452 1.00 . A A . 753 ARG NH1 1 1
8 14652 1 1 17 ARG NH2 N -13.741 -14.010 6.974 1.00 . A A . 753 ARG NH2 1 1
8 14653 1 1 17 ARG O O -7.328 -8.304 9.124 1.00 . A A . 753 ARG O 1 1
8 14654 1 1 18 ASP C C -5.180 -8.835 12.730 1.00 . A A . 754 ASP C 1 1
8 14655 1 1 18 ASP CA C -5.801 -8.373 11.419 1.00 . A A . 754 ASP CA 1 1
8 14656 1 1 18 ASP CB C -5.811 -6.843 11.375 1.00 . A A . 754 ASP CB 1 1
8 14657 1 1 18 ASP CG C -4.382 -6.310 11.348 1.00 . A A . 754 ASP CG 1 1
8 14658 1 1 18 ASP H H -7.593 -9.296 12.064 1.00 . A A . 754 ASP H 1 1
8 14659 1 1 18 ASP HA H -5.203 -8.741 10.598 1.00 . A A . 754 ASP HA 1 1
8 14660 1 1 18 ASP HB2 H -6.333 -6.514 10.488 1.00 . A A . 754 ASP HB2 1 1
8 14661 1 1 18 ASP HB3 H -6.316 -6.466 12.250 1.00 . A A . 754 ASP HB3 1 1
8 14662 1 1 18 ASP N N -7.156 -8.887 11.288 1.00 . A A . 754 ASP N 1 1
8 14663 1 1 18 ASP O O -5.496 -8.311 13.798 1.00 . A A . 754 ASP O 1 1
8 14664 1 1 18 ASP OD1 O -3.665 -6.637 10.415 1.00 . A A . 754 ASP OD1 1 1
8 14665 1 1 18 ASP OD2 O -4.025 -5.585 12.261 1.00 . A A . 754 ASP OD2 1 1
8 14666 1 1 19 THR C C -2.378 -9.474 14.152 1.00 . A A . 755 THR C 1 1
8 14667 1 1 19 THR CA C -3.603 -10.331 13.820 1.00 . A A . 755 THR CA 1 1
8 14668 1 1 19 THR CB C -3.168 -11.799 13.573 1.00 . A A . 755 THR CB 1 1
8 14669 1 1 19 THR CG2 C -3.532 -12.673 14.779 1.00 . A A . 755 THR CG2 1 1
8 14670 1 1 19 THR H H -4.062 -10.180 11.758 1.00 . A A . 755 THR H 1 1
8 14671 1 1 19 THR HA H -4.286 -10.296 14.656 1.00 . A A . 755 THR HA 1 1
8 14672 1 1 19 THR HB H -2.099 -11.850 13.412 1.00 . A A . 755 THR HB 1 1
8 14673 1 1 19 THR HG1 H -3.190 -12.318 11.699 1.00 . A A . 755 THR HG1 1 1
8 14674 1 1 19 THR HG21 H -3.137 -13.668 14.635 1.00 . A A . 755 THR HG21 1 1
8 14675 1 1 19 THR HG22 H -4.605 -12.721 14.879 1.00 . A A . 755 THR HG22 1 1
8 14676 1 1 19 THR HG23 H -3.106 -12.243 15.674 1.00 . A A . 755 THR HG23 1 1
8 14677 1 1 19 THR N N -4.284 -9.811 12.639 1.00 . A A . 755 THR N 1 1
8 14678 1 1 19 THR O O -2.098 -9.202 15.320 1.00 . A A . 755 THR O 1 1
8 14679 1 1 19 THR OG1 O -3.830 -12.293 12.417 1.00 . A A . 755 THR OG1 1 1
8 14680 1 1 20 PRO C C -0.697 -6.937 14.076 1.00 . A A . 756 PRO C 1 1
8 14681 1 1 20 PRO CA C -0.405 -8.249 13.343 1.00 . A A . 756 PRO CA 1 1
8 14682 1 1 20 PRO CB C 0.101 -7.996 11.906 1.00 . A A . 756 PRO CB 1 1
8 14683 1 1 20 PRO CD C -1.890 -9.341 11.726 1.00 . A A . 756 PRO CD 1 1
8 14684 1 1 20 PRO CG C -0.549 -9.050 11.065 1.00 . A A . 756 PRO CG 1 1
8 14685 1 1 20 PRO HA H 0.327 -8.825 13.883 1.00 . A A . 756 PRO HA 1 1
8 14686 1 1 20 PRO HB2 H -0.196 -7.009 11.568 1.00 . A A . 756 PRO HB2 1 1
8 14687 1 1 20 PRO HB3 H 1.174 -8.098 11.854 1.00 . A A . 756 PRO HB3 1 1
8 14688 1 1 20 PRO HD2 H -2.650 -8.674 11.340 1.00 . A A . 756 PRO HD2 1 1
8 14689 1 1 20 PRO HD3 H -2.175 -10.374 11.585 1.00 . A A . 756 PRO HD3 1 1
8 14690 1 1 20 PRO HG2 H -0.697 -8.686 10.055 1.00 . A A . 756 PRO HG2 1 1
8 14691 1 1 20 PRO HG3 H 0.053 -9.947 11.052 1.00 . A A . 756 PRO HG3 1 1
8 14692 1 1 20 PRO N N -1.638 -9.069 13.150 1.00 . A A . 756 PRO N 1 1
8 14693 1 1 20 PRO O O -1.838 -6.475 14.106 1.00 . A A . 756 PRO O 1 1
8 14694 1 1 21 PRO C C -0.160 -3.881 14.460 1.00 . A A . 757 PRO C 1 1
8 14695 1 1 21 PRO CA C 0.149 -5.053 15.401 1.00 . A A . 757 PRO CA 1 1
8 14696 1 1 21 PRO CB C 1.507 -4.865 16.102 1.00 . A A . 757 PRO CB 1 1
8 14697 1 1 21 PRO CD C 1.700 -6.817 14.684 1.00 . A A . 757 PRO CD 1 1
8 14698 1 1 21 PRO CG C 2.484 -5.645 15.278 1.00 . A A . 757 PRO CG 1 1
8 14699 1 1 21 PRO HA H -0.629 -5.154 16.138 1.00 . A A . 757 PRO HA 1 1
8 14700 1 1 21 PRO HB2 H 1.785 -3.819 16.126 1.00 . A A . 757 PRO HB2 1 1
8 14701 1 1 21 PRO HB3 H 1.469 -5.265 17.106 1.00 . A A . 757 PRO HB3 1 1
8 14702 1 1 21 PRO HD2 H 2.049 -7.037 13.687 1.00 . A A . 757 PRO HD2 1 1
8 14703 1 1 21 PRO HD3 H 1.779 -7.689 15.317 1.00 . A A . 757 PRO HD3 1 1
8 14704 1 1 21 PRO HG2 H 2.883 -5.022 14.487 1.00 . A A . 757 PRO HG2 1 1
8 14705 1 1 21 PRO HG3 H 3.285 -6.020 15.898 1.00 . A A . 757 PRO HG3 1 1
8 14706 1 1 21 PRO N N 0.308 -6.337 14.660 1.00 . A A . 757 PRO N 1 1
8 14707 1 1 21 PRO O O 0.084 -3.959 13.255 1.00 . A A . 757 PRO O 1 1
8 14708 1 1 22 PRO C C 0.226 -0.912 13.626 1.00 . A A . 758 PRO C 1 1
8 14709 1 1 22 PRO CA C -1.022 -1.588 14.198 1.00 . A A . 758 PRO CA 1 1
8 14710 1 1 22 PRO CB C -1.738 -0.677 15.216 1.00 . A A . 758 PRO CB 1 1
8 14711 1 1 22 PRO CD C -1.002 -2.636 16.422 1.00 . A A . 758 PRO CD 1 1
8 14712 1 1 22 PRO CG C -1.258 -1.136 16.558 1.00 . A A . 758 PRO CG 1 1
8 14713 1 1 22 PRO HA H -1.701 -1.843 13.402 1.00 . A A . 758 PRO HA 1 1
8 14714 1 1 22 PRO HB2 H -1.473 0.362 15.054 1.00 . A A . 758 PRO HB2 1 1
8 14715 1 1 22 PRO HB3 H -2.809 -0.802 15.145 1.00 . A A . 758 PRO HB3 1 1
8 14716 1 1 22 PRO HD2 H -0.171 -2.938 17.043 1.00 . A A . 758 PRO HD2 1 1
8 14717 1 1 22 PRO HD3 H -1.889 -3.198 16.670 1.00 . A A . 758 PRO HD3 1 1
8 14718 1 1 22 PRO HG2 H -0.341 -0.622 16.821 1.00 . A A . 758 PRO HG2 1 1
8 14719 1 1 22 PRO HG3 H -2.014 -0.962 17.309 1.00 . A A . 758 PRO HG3 1 1
8 14720 1 1 22 PRO N N -0.680 -2.806 14.996 1.00 . A A . 758 PRO N 1 1
8 14721 1 1 22 PRO O O 0.127 -0.016 12.788 1.00 . A A . 758 PRO O 1 1
8 14722 1 1 23 GLN C C 3.042 -1.371 12.272 1.00 . A A . 759 GLN C 1 1
8 14723 1 1 23 GLN CA C 2.649 -0.767 13.617 1.00 . A A . 759 GLN CA 1 1
8 14724 1 1 23 GLN CB C 3.758 -1.024 14.637 1.00 . A A . 759 GLN CB 1 1
8 14725 1 1 23 GLN CD C 4.543 -0.514 16.957 1.00 . A A . 759 GLN CD 1 1
8 14726 1 1 23 GLN CG C 3.412 -0.323 15.953 1.00 . A A . 759 GLN CG 1 1
8 14727 1 1 23 GLN H H 1.414 -2.056 14.759 1.00 . A A . 759 GLN H 1 1
8 14728 1 1 23 GLN HA H 2.525 0.299 13.499 1.00 . A A . 759 GLN HA 1 1
8 14729 1 1 23 GLN HB2 H 3.852 -2.086 14.807 1.00 . A A . 759 GLN HB2 1 1
8 14730 1 1 23 GLN HB3 H 4.692 -0.634 14.260 1.00 . A A . 759 GLN HB3 1 1
8 14731 1 1 23 GLN HE21 H 3.327 -0.936 18.470 1.00 . A A . 759 GLN HE21 1 1
8 14732 1 1 23 GLN HE22 H 4.983 -0.951 18.844 1.00 . A A . 759 GLN HE22 1 1
8 14733 1 1 23 GLN HG2 H 3.268 0.731 15.770 1.00 . A A . 759 GLN HG2 1 1
8 14734 1 1 23 GLN HG3 H 2.503 -0.745 16.355 1.00 . A A . 759 GLN HG3 1 1
8 14735 1 1 23 GLN N N 1.395 -1.342 14.089 1.00 . A A . 759 GLN N 1 1
8 14736 1 1 23 GLN NE2 N 4.261 -0.827 18.192 1.00 . A A . 759 GLN NE2 1 1
8 14737 1 1 23 GLN O O 3.127 -2.590 12.127 1.00 . A A . 759 GLN O 1 1
8 14738 1 1 23 GLN OE1 O 5.715 -0.375 16.606 1.00 . A A . 759 GLN OE1 1 1
8 14739 1 1 24 SER C C 4.410 0.142 9.218 1.00 . A A . 760 SER C 1 1
8 14740 1 1 24 SER CA C 3.668 -0.961 9.959 1.00 . A A . 760 SER CA 1 1
8 14741 1 1 24 SER CB C 2.425 -1.360 9.163 1.00 . A A . 760 SER CB 1 1
8 14742 1 1 24 SER H H 3.201 0.454 11.465 1.00 . A A . 760 SER H 1 1
8 14743 1 1 24 SER HA H 4.316 -1.822 10.050 1.00 . A A . 760 SER HA 1 1
8 14744 1 1 24 SER HB2 H 2.721 -1.835 8.242 1.00 . A A . 760 SER HB2 1 1
8 14745 1 1 24 SER HB3 H 1.830 -2.049 9.748 1.00 . A A . 760 SER HB3 1 1
8 14746 1 1 24 SER HG H 1.316 -0.289 7.977 1.00 . A A . 760 SER HG 1 1
8 14747 1 1 24 SER N N 3.283 -0.507 11.291 1.00 . A A . 760 SER N 1 1
8 14748 1 1 24 SER O O 5.028 1.009 9.837 1.00 . A A . 760 SER O 1 1
8 14749 1 1 24 SER OG O 1.668 -0.194 8.865 1.00 . A A . 760 SER OG 1 1
8 14750 1 1 25 LEU C C 4.088 1.601 5.968 1.00 . A A . 761 LEU C 1 1
8 14751 1 1 25 LEU CA C 5.021 1.114 7.065 1.00 . A A . 761 LEU CA 1 1
8 14752 1 1 25 LEU CB C 6.282 0.525 6.439 1.00 . A A . 761 LEU CB 1 1
8 14753 1 1 25 LEU CD1 C 6.939 -1.537 7.750 1.00 . A A . 761 LEU CD1 1 1
8 14754 1 1 25 LEU CD2 C 8.668 0.163 7.142 1.00 . A A . 761 LEU CD2 1 1
8 14755 1 1 25 LEU CG C 7.206 -0.039 7.544 1.00 . A A . 761 LEU CG 1 1
8 14756 1 1 25 LEU H H 3.845 -0.606 7.445 1.00 . A A . 761 LEU H 1 1
8 14757 1 1 25 LEU HA H 5.294 1.957 7.687 1.00 . A A . 761 LEU HA 1 1
8 14758 1 1 25 LEU HB2 H 6.002 -0.261 5.752 1.00 . A A . 761 LEU HB2 1 1
8 14759 1 1 25 LEU HB3 H 6.796 1.303 5.894 1.00 . A A . 761 LEU HB3 1 1
8 14760 1 1 25 LEU HD11 H 7.082 -2.060 6.818 1.00 . A A . 761 LEU HD11 1 1
8 14761 1 1 25 LEU HD12 H 5.925 -1.680 8.088 1.00 . A A . 761 LEU HD12 1 1
8 14762 1 1 25 LEU HD13 H 7.622 -1.926 8.490 1.00 . A A . 761 LEU HD13 1 1
8 14763 1 1 25 LEU HD21 H 9.306 -0.409 7.797 1.00 . A A . 761 LEU HD21 1 1
8 14764 1 1 25 LEU HD22 H 8.913 1.212 7.221 1.00 . A A . 761 LEU HD22 1 1
8 14765 1 1 25 LEU HD23 H 8.809 -0.164 6.122 1.00 . A A . 761 LEU HD23 1 1
8 14766 1 1 25 LEU HG H 7.021 0.482 8.477 1.00 . A A . 761 LEU HG 1 1
8 14767 1 1 25 LEU N N 4.349 0.109 7.888 1.00 . A A . 761 LEU N 1 1
8 14768 1 1 25 LEU O O 3.415 0.808 5.307 1.00 . A A . 761 LEU O 1 1
8 14769 1 1 26 MET C C 4.025 4.436 3.868 1.00 . A A . 762 MET C 1 1
8 14770 1 1 26 MET CA C 3.194 3.525 4.759 1.00 . A A . 762 MET CA 1 1
8 14771 1 1 26 MET CB C 2.069 4.316 5.421 1.00 . A A . 762 MET CB 1 1
8 14772 1 1 26 MET CE C -0.945 2.993 7.841 1.00 . A A . 762 MET CE 1 1
8 14773 1 1 26 MET CG C 1.313 3.402 6.384 1.00 . A A . 762 MET CG 1 1
8 14774 1 1 26 MET H H 4.607 3.496 6.339 1.00 . A A . 762 MET H 1 1
8 14775 1 1 26 MET HA H 2.768 2.752 4.136 1.00 . A A . 762 MET HA 1 1
8 14776 1 1 26 MET HB2 H 2.487 5.151 5.966 1.00 . A A . 762 MET HB2 1 1
8 14777 1 1 26 MET HB3 H 1.390 4.682 4.665 1.00 . A A . 762 MET HB3 1 1
8 14778 1 1 26 MET HE1 H -1.751 2.856 7.132 1.00 . A A . 762 MET HE1 1 1
8 14779 1 1 26 MET HE2 H -1.351 3.207 8.818 1.00 . A A . 762 MET HE2 1 1
8 14780 1 1 26 MET HE3 H -0.356 2.090 7.889 1.00 . A A . 762 MET HE3 1 1
8 14781 1 1 26 MET HG2 H 0.808 2.629 5.823 1.00 . A A . 762 MET HG2 1 1
8 14782 1 1 26 MET HG3 H 2.010 2.950 7.072 1.00 . A A . 762 MET HG3 1 1
8 14783 1 1 26 MET N N 4.048 2.916 5.779 1.00 . A A . 762 MET N 1 1
8 14784 1 1 26 MET O O 5.017 5.011 4.312 1.00 . A A . 762 MET O 1 1
8 14785 1 1 26 MET SD S 0.096 4.373 7.306 1.00 . A A . 762 MET SD 1 1
8 14786 1 1 27 VAL C C 3.599 6.788 1.563 1.00 . A A . 763 VAL C 1 1
8 14787 1 1 27 VAL CA C 4.299 5.444 1.666 1.00 . A A . 763 VAL CA 1 1
8 14788 1 1 27 VAL CB C 4.320 4.773 0.288 1.00 . A A . 763 VAL CB 1 1
8 14789 1 1 27 VAL CG1 C 4.960 5.724 -0.728 1.00 . A A . 763 VAL CG1 1 1
8 14790 1 1 27 VAL CG2 C 5.147 3.485 0.372 1.00 . A A . 763 VAL CG2 1 1
8 14791 1 1 27 VAL H H 2.771 4.138 2.333 1.00 . A A . 763 VAL H 1 1
8 14792 1 1 27 VAL HA H 5.321 5.587 1.981 1.00 . A A . 763 VAL HA 1 1
8 14793 1 1 27 VAL HB H 3.311 4.540 -0.017 1.00 . A A . 763 VAL HB 1 1
8 14794 1 1 27 VAL HG11 H 5.872 6.128 -0.317 1.00 . A A . 763 VAL HG11 1 1
8 14795 1 1 27 VAL HG12 H 4.276 6.529 -0.949 1.00 . A A . 763 VAL HG12 1 1
8 14796 1 1 27 VAL HG13 H 5.184 5.184 -1.637 1.00 . A A . 763 VAL HG13 1 1
8 14797 1 1 27 VAL HG21 H 6.121 3.711 0.782 1.00 . A A . 763 VAL HG21 1 1
8 14798 1 1 27 VAL HG22 H 5.264 3.065 -0.617 1.00 . A A . 763 VAL HG22 1 1
8 14799 1 1 27 VAL HG23 H 4.644 2.775 1.009 1.00 . A A . 763 VAL HG23 1 1
8 14800 1 1 27 VAL N N 3.599 4.584 2.615 1.00 . A A . 763 VAL N 1 1
8 14801 1 1 27 VAL O O 2.422 6.846 1.223 1.00 . A A . 763 VAL O 1 1
8 14802 1 1 28 LYS C C 4.636 10.126 0.921 1.00 . A A . 764 LYS C 1 1
8 14803 1 1 28 LYS CA C 3.745 9.222 1.766 1.00 . A A . 764 LYS CA 1 1
8 14804 1 1 28 LYS CB C 3.607 9.827 3.172 1.00 . A A . 764 LYS CB 1 1
8 14805 1 1 28 LYS CD C 4.769 7.959 4.457 1.00 . A A . 764 LYS CD 1 1
8 14806 1 1 28 LYS CE C 4.948 7.857 5.975 1.00 . A A . 764 LYS CE 1 1
8 14807 1 1 28 LYS CG C 4.834 9.448 4.006 1.00 . A A . 764 LYS CG 1 1
8 14808 1 1 28 LYS H H 5.260 7.769 2.102 1.00 . A A . 764 LYS H 1 1
8 14809 1 1 28 LYS HA H 2.775 9.162 1.293 1.00 . A A . 764 LYS HA 1 1
8 14810 1 1 28 LYS HB2 H 3.544 10.903 3.104 1.00 . A A . 764 LYS HB2 1 1
8 14811 1 1 28 LYS HB3 H 2.724 9.463 3.655 1.00 . A A . 764 LYS HB3 1 1
8 14812 1 1 28 LYS HD2 H 3.821 7.520 4.186 1.00 . A A . 764 LYS HD2 1 1
8 14813 1 1 28 LYS HD3 H 5.559 7.400 3.973 1.00 . A A . 764 LYS HD3 1 1
8 14814 1 1 28 LYS HE2 H 5.882 8.318 6.259 1.00 . A A . 764 LYS HE2 1 1
8 14815 1 1 28 LYS HE3 H 4.131 8.364 6.469 1.00 . A A . 764 LYS HE3 1 1
8 14816 1 1 28 LYS HG2 H 5.720 9.599 3.409 1.00 . A A . 764 LYS HG2 1 1
8 14817 1 1 28 LYS HG3 H 4.881 10.092 4.868 1.00 . A A . 764 LYS HG3 1 1
8 14818 1 1 28 LYS HZ1 H 4.389 5.873 5.699 1.00 . A A . 764 LYS HZ1 1 1
8 14819 1 1 28 LYS HZ2 H 4.558 6.324 7.325 1.00 . A A . 764 LYS HZ2 1 1
8 14820 1 1 28 LYS HZ3 H 5.938 6.071 6.367 1.00 . A A . 764 LYS HZ3 1 1
8 14821 1 1 28 LYS N N 4.322 7.873 1.845 1.00 . A A . 764 LYS N 1 1
8 14822 1 1 28 LYS NZ N 4.959 6.423 6.372 1.00 . A A . 764 LYS NZ 1 1
8 14823 1 1 28 LYS O O 5.827 10.272 1.192 1.00 . A A . 764 LYS O 1 1
8 14824 1 1 29 ILE C C 4.425 13.085 -0.681 1.00 . A A . 765 ILE C 1 1
8 14825 1 1 29 ILE CA C 4.794 11.636 -0.978 1.00 . A A . 765 ILE CA 1 1
8 14826 1 1 29 ILE CB C 4.491 11.311 -2.438 1.00 . A A . 765 ILE CB 1 1
8 14827 1 1 29 ILE CD1 C 4.465 9.466 -4.123 1.00 . A A . 765 ILE CD1 1 1
8 14828 1 1 29 ILE CG1 C 4.991 9.898 -2.754 1.00 . A A . 765 ILE CG1 1 1
8 14829 1 1 29 ILE CG2 C 5.207 12.318 -3.340 1.00 . A A . 765 ILE CG2 1 1
8 14830 1 1 29 ILE H H 3.084 10.581 -0.262 1.00 . A A . 765 ILE H 1 1
8 14831 1 1 29 ILE HA H 5.857 11.506 -0.811 1.00 . A A . 765 ILE HA 1 1
8 14832 1 1 29 ILE HB H 3.425 11.367 -2.606 1.00 . A A . 765 ILE HB 1 1
8 14833 1 1 29 ILE HD11 H 4.898 8.513 -4.389 1.00 . A A . 765 ILE HD11 1 1
8 14834 1 1 29 ILE HD12 H 4.738 10.205 -4.863 1.00 . A A . 765 ILE HD12 1 1
8 14835 1 1 29 ILE HD13 H 3.390 9.375 -4.084 1.00 . A A . 765 ILE HD13 1 1
8 14836 1 1 29 ILE HG12 H 6.071 9.893 -2.763 1.00 . A A . 765 ILE HG12 1 1
8 14837 1 1 29 ILE HG13 H 4.633 9.213 -2.000 1.00 . A A . 765 ILE HG13 1 1
8 14838 1 1 29 ILE HG21 H 6.226 12.441 -3.004 1.00 . A A . 765 ILE HG21 1 1
8 14839 1 1 29 ILE HG22 H 4.697 13.268 -3.293 1.00 . A A . 765 ILE HG22 1 1
8 14840 1 1 29 ILE HG23 H 5.204 11.956 -4.356 1.00 . A A . 765 ILE HG23 1 1
8 14841 1 1 29 ILE N N 4.044 10.739 -0.098 1.00 . A A . 765 ILE N 1 1
8 14842 1 1 29 ILE O O 3.282 13.498 -0.880 1.00 . A A . 765 ILE O 1 1
8 14843 1 1 30 THR C C 4.407 15.943 -1.002 1.00 . A A . 766 THR C 1 1
8 14844 1 1 30 THR CA C 5.157 15.253 0.132 1.00 . A A . 766 THR CA 1 1
8 14845 1 1 30 THR CB C 6.487 15.967 0.378 1.00 . A A . 766 THR CB 1 1
8 14846 1 1 30 THR CG2 C 6.226 17.338 1.006 1.00 . A A . 766 THR CG2 1 1
8 14847 1 1 30 THR H H 6.288 13.469 -0.054 1.00 . A A . 766 THR H 1 1
8 14848 1 1 30 THR HA H 4.565 15.298 1.032 1.00 . A A . 766 THR HA 1 1
8 14849 1 1 30 THR HB H 6.999 16.096 -0.559 1.00 . A A . 766 THR HB 1 1
8 14850 1 1 30 THR HG1 H 7.037 15.395 2.151 1.00 . A A . 766 THR HG1 1 1
8 14851 1 1 30 THR HG21 H 7.126 17.932 0.955 1.00 . A A . 766 THR HG21 1 1
8 14852 1 1 30 THR HG22 H 5.938 17.210 2.040 1.00 . A A . 766 THR HG22 1 1
8 14853 1 1 30 THR HG23 H 5.433 17.837 0.471 1.00 . A A . 766 THR HG23 1 1
8 14854 1 1 30 THR N N 5.398 13.852 -0.195 1.00 . A A . 766 THR N 1 1
8 14855 1 1 30 THR O O 4.932 16.094 -2.105 1.00 . A A . 766 THR O 1 1
8 14856 1 1 30 THR OG1 O 7.288 15.185 1.250 1.00 . A A . 766 THR OG1 1 1
8 14857 1 1 31 LEU C C 3.102 18.209 -2.325 1.00 . A A . 767 LEU C 1 1
8 14858 1 1 31 LEU CA C 2.359 17.017 -1.729 1.00 . A A . 767 LEU CA 1 1
8 14859 1 1 31 LEU CB C 1.020 17.477 -1.098 1.00 . A A . 767 LEU CB 1 1
8 14860 1 1 31 LEU CD1 C -1.478 17.369 -1.242 1.00 . A A . 767 LEU CD1 1 1
8 14861 1 1 31 LEU CD2 C -0.101 17.257 -3.360 1.00 . A A . 767 LEU CD2 1 1
8 14862 1 1 31 LEU CG C -0.169 16.869 -1.862 1.00 . A A . 767 LEU CG 1 1
8 14863 1 1 31 LEU H H 2.813 16.201 0.175 1.00 . A A . 767 LEU H 1 1
8 14864 1 1 31 LEU HA H 2.162 16.308 -2.521 1.00 . A A . 767 LEU HA 1 1
8 14865 1 1 31 LEU HB2 H 0.985 17.150 -0.068 1.00 . A A . 767 LEU HB2 1 1
8 14866 1 1 31 LEU HB3 H 0.941 18.556 -1.125 1.00 . A A . 767 LEU HB3 1 1
8 14867 1 1 31 LEU HD11 H -2.314 16.935 -1.767 1.00 . A A . 767 LEU HD11 1 1
8 14868 1 1 31 LEU HD12 H -1.524 18.445 -1.311 1.00 . A A . 767 LEU HD12 1 1
8 14869 1 1 31 LEU HD13 H -1.517 17.076 -0.210 1.00 . A A . 767 LEU HD13 1 1
8 14870 1 1 31 LEU HD21 H -1.079 17.537 -3.719 1.00 . A A . 767 LEU HD21 1 1
8 14871 1 1 31 LEU HD22 H 0.256 16.409 -3.927 1.00 . A A . 767 LEU HD22 1 1
8 14872 1 1 31 LEU HD23 H 0.576 18.089 -3.500 1.00 . A A . 767 LEU HD23 1 1
8 14873 1 1 31 LEU HG H -0.126 15.793 -1.771 1.00 . A A . 767 LEU HG 1 1
8 14874 1 1 31 LEU N N 3.177 16.352 -0.721 1.00 . A A . 767 LEU N 1 1
8 14875 1 1 31 LEU O O 2.912 18.553 -3.493 1.00 . A A . 767 LEU O 1 1
8 14876 1 1 32 ASP C C 5.575 19.629 -3.172 1.00 . A A . 768 ASP C 1 1
8 14877 1 1 32 ASP CA C 4.703 19.994 -1.976 1.00 . A A . 768 ASP CA 1 1
8 14878 1 1 32 ASP CB C 5.585 20.512 -0.842 1.00 . A A . 768 ASP CB 1 1
8 14879 1 1 32 ASP CG C 6.322 21.768 -1.294 1.00 . A A . 768 ASP CG 1 1
8 14880 1 1 32 ASP H H 4.052 18.525 -0.595 1.00 . A A . 768 ASP H 1 1
8 14881 1 1 32 ASP HA H 4.015 20.773 -2.266 1.00 . A A . 768 ASP HA 1 1
8 14882 1 1 32 ASP HB2 H 4.969 20.744 0.014 1.00 . A A . 768 ASP HB2 1 1
8 14883 1 1 32 ASP HB3 H 6.305 19.754 -0.574 1.00 . A A . 768 ASP HB3 1 1
8 14884 1 1 32 ASP N N 3.942 18.839 -1.517 1.00 . A A . 768 ASP N 1 1
8 14885 1 1 32 ASP O O 6.307 20.470 -3.695 1.00 . A A . 768 ASP O 1 1
8 14886 1 1 32 ASP OD1 O 5.686 22.806 -1.377 1.00 . A A . 768 ASP OD1 1 1
8 14887 1 1 32 ASP OD2 O 7.510 21.673 -1.551 1.00 . A A . 768 ASP OD2 1 1
8 14888 1 1 33 LEU C C 5.364 17.386 -5.851 1.00 . A A . 769 LEU C 1 1
8 14889 1 1 33 LEU CA C 6.272 17.896 -4.745 1.00 . A A . 769 LEU CA 1 1
8 14890 1 1 33 LEU CB C 7.213 16.779 -4.294 1.00 . A A . 769 LEU CB 1 1
8 14891 1 1 33 LEU CD1 C 8.855 16.086 -2.543 1.00 . A A . 769 LEU CD1 1 1
8 14892 1 1 33 LEU CD2 C 8.933 18.414 -3.465 1.00 . A A . 769 LEU CD2 1 1
8 14893 1 1 33 LEU CG C 8.012 17.248 -3.074 1.00 . A A . 769 LEU CG 1 1
8 14894 1 1 33 LEU H H 4.880 17.755 -3.150 1.00 . A A . 769 LEU H 1 1
8 14895 1 1 33 LEU HA H 6.866 18.706 -5.143 1.00 . A A . 769 LEU HA 1 1
8 14896 1 1 33 LEU HB2 H 6.634 15.905 -4.032 1.00 . A A . 769 LEU HB2 1 1
8 14897 1 1 33 LEU HB3 H 7.893 16.533 -5.096 1.00 . A A . 769 LEU HB3 1 1
8 14898 1 1 33 LEU HD11 H 8.229 15.215 -2.422 1.00 . A A . 769 LEU HD11 1 1
8 14899 1 1 33 LEU HD12 H 9.280 16.360 -1.588 1.00 . A A . 769 LEU HD12 1 1
8 14900 1 1 33 LEU HD13 H 9.647 15.867 -3.242 1.00 . A A . 769 LEU HD13 1 1
8 14901 1 1 33 LEU HD21 H 8.361 19.327 -3.505 1.00 . A A . 769 LEU HD21 1 1
8 14902 1 1 33 LEU HD22 H 9.374 18.222 -4.432 1.00 . A A . 769 LEU HD22 1 1
8 14903 1 1 33 LEU HD23 H 9.715 18.521 -2.729 1.00 . A A . 769 LEU HD23 1 1
8 14904 1 1 33 LEU HG H 7.329 17.573 -2.305 1.00 . A A . 769 LEU HG 1 1
8 14905 1 1 33 LEU N N 5.489 18.372 -3.604 1.00 . A A . 769 LEU N 1 1
8 14906 1 1 33 LEU O O 5.800 16.634 -6.722 1.00 . A A . 769 LEU O 1 1
8 14907 1 1 34 LEU C C 2.395 18.592 -7.392 1.00 . A A . 770 LEU C 1 1
8 14908 1 1 34 LEU CA C 3.134 17.380 -6.838 1.00 . A A . 770 LEU CA 1 1
8 14909 1 1 34 LEU CB C 2.137 16.368 -6.221 1.00 . A A . 770 LEU CB 1 1
8 14910 1 1 34 LEU CD1 C 1.757 13.922 -5.846 1.00 . A A . 770 LEU CD1 1 1
8 14911 1 1 34 LEU CD2 C 1.764 14.841 -8.174 1.00 . A A . 770 LEU CD2 1 1
8 14912 1 1 34 LEU CG C 2.388 14.956 -6.777 1.00 . A A . 770 LEU CG 1 1
8 14913 1 1 34 LEU H H 3.799 18.394 -5.104 1.00 . A A . 770 LEU H 1 1
8 14914 1 1 34 LEU HA H 3.674 16.907 -7.647 1.00 . A A . 770 LEU HA 1 1
8 14915 1 1 34 LEU HB2 H 2.269 16.358 -5.148 1.00 . A A . 770 LEU HB2 1 1
8 14916 1 1 34 LEU HB3 H 1.117 16.660 -6.444 1.00 . A A . 770 LEU HB3 1 1
8 14917 1 1 34 LEU HD11 H 0.702 14.128 -5.742 1.00 . A A . 770 LEU HD11 1 1
8 14918 1 1 34 LEU HD12 H 2.233 13.979 -4.877 1.00 . A A . 770 LEU HD12 1 1
8 14919 1 1 34 LEU HD13 H 1.893 12.935 -6.258 1.00 . A A . 770 LEU HD13 1 1
8 14920 1 1 34 LEU HD21 H 0.706 15.033 -8.110 1.00 . A A . 770 LEU HD21 1 1
8 14921 1 1 34 LEU HD22 H 1.926 13.848 -8.561 1.00 . A A . 770 LEU HD22 1 1
8 14922 1 1 34 LEU HD23 H 2.221 15.561 -8.835 1.00 . A A . 770 LEU HD23 1 1
8 14923 1 1 34 LEU HG H 3.453 14.773 -6.837 1.00 . A A . 770 LEU HG 1 1
8 14924 1 1 34 LEU N N 4.095 17.800 -5.821 1.00 . A A . 770 LEU N 1 1
8 14925 1 1 34 LEU O O 2.431 19.676 -6.812 1.00 . A A . 770 LEU O 1 1
8 14926 1 1 35 SER C C -0.522 19.174 -9.133 1.00 . A A . 771 SER C 1 1
8 14927 1 1 35 SER CA C 0.971 19.468 -9.168 1.00 . A A . 771 SER CA 1 1
8 14928 1 1 35 SER CB C 1.425 19.614 -10.619 1.00 . A A . 771 SER CB 1 1
8 14929 1 1 35 SER H H 1.736 17.505 -8.935 1.00 . A A . 771 SER H 1 1
8 14930 1 1 35 SER HA H 1.152 20.402 -8.652 1.00 . A A . 771 SER HA 1 1
8 14931 1 1 35 SER HB2 H 2.448 19.952 -10.646 1.00 . A A . 771 SER HB2 1 1
8 14932 1 1 35 SER HB3 H 1.351 18.657 -11.118 1.00 . A A . 771 SER HB3 1 1
8 14933 1 1 35 SER HG H 0.897 21.445 -11.009 1.00 . A A . 771 SER HG 1 1
8 14934 1 1 35 SER N N 1.723 18.395 -8.523 1.00 . A A . 771 SER N 1 1
8 14935 1 1 35 SER O O -1.211 19.519 -8.174 1.00 . A A . 771 SER O 1 1
8 14936 1 1 35 SER OG O 0.600 20.571 -11.270 1.00 . A A . 771 SER OG 1 1
8 14937 1 1 36 ARG C C -2.811 17.201 -9.197 1.00 . A A . 772 ARG C 1 1
8 14938 1 1 36 ARG CA C -2.431 18.208 -10.268 1.00 . A A . 772 ARG CA 1 1
8 14939 1 1 36 ARG CB C -2.763 17.629 -11.646 1.00 . A A . 772 ARG CB 1 1
8 14940 1 1 36 ARG CD C -4.668 18.804 -12.825 1.00 . A A . 772 ARG CD 1 1
8 14941 1 1 36 ARG CG C -4.298 17.656 -11.880 1.00 . A A . 772 ARG CG 1 1
8 14942 1 1 36 ARG CZ C -4.432 21.217 -12.915 1.00 . A A . 772 ARG CZ 1 1
8 14943 1 1 36 ARG H H -0.420 18.287 -10.924 1.00 . A A . 772 ARG H 1 1
8 14944 1 1 36 ARG HA H -3.008 19.108 -10.118 1.00 . A A . 772 ARG HA 1 1
8 14945 1 1 36 ARG HB2 H -2.259 18.213 -12.402 1.00 . A A . 772 ARG HB2 1 1
8 14946 1 1 36 ARG HB3 H -2.410 16.609 -11.695 1.00 . A A . 772 ARG HB3 1 1
8 14947 1 1 36 ARG HD2 H -4.200 18.641 -13.783 1.00 . A A . 772 ARG HD2 1 1
8 14948 1 1 36 ARG HD3 H -5.740 18.832 -12.950 1.00 . A A . 772 ARG HD3 1 1
8 14949 1 1 36 ARG HE H -3.725 20.087 -11.425 1.00 . A A . 772 ARG HE 1 1
8 14950 1 1 36 ARG HG2 H -4.611 16.723 -12.322 1.00 . A A . 772 ARG HG2 1 1
8 14951 1 1 36 ARG HG3 H -4.817 17.791 -10.940 1.00 . A A . 772 ARG HG3 1 1
8 14952 1 1 36 ARG HH11 H -5.390 20.344 -14.441 1.00 . A A . 772 ARG HH11 1 1
8 14953 1 1 36 ARG HH12 H -5.243 22.067 -14.535 1.00 . A A . 772 ARG HH12 1 1
8 14954 1 1 36 ARG HH21 H -3.521 22.346 -11.536 1.00 . A A . 772 ARG HH21 1 1
8 14955 1 1 36 ARG HH22 H -4.183 23.202 -12.889 1.00 . A A . 772 ARG HH22 1 1
8 14956 1 1 36 ARG N N -1.016 18.537 -10.188 1.00 . A A . 772 ARG N 1 1
8 14957 1 1 36 ARG NE N -4.207 20.074 -12.277 1.00 . A A . 772 ARG NE 1 1
8 14958 1 1 36 ARG NH1 N -5.070 21.209 -14.051 1.00 . A A . 772 ARG NH1 1 1
8 14959 1 1 36 ARG NH2 N -4.012 22.343 -12.407 1.00 . A A . 772 ARG NH2 1 1
8 14960 1 1 36 ARG O O -2.006 16.347 -8.825 1.00 . A A . 772 ARG O 1 1
8 14961 1 1 37 ILE C C -5.743 15.614 -8.154 1.00 . A A . 773 ILE C 1 1
8 14962 1 1 37 ILE CA C -4.523 16.403 -7.658 1.00 . A A . 773 ILE CA 1 1
8 14963 1 1 37 ILE CB C -4.901 17.200 -6.399 1.00 . A A . 773 ILE CB 1 1
8 14964 1 1 37 ILE CD1 C -4.763 19.662 -7.054 1.00 . A A . 773 ILE CD1 1 1
8 14965 1 1 37 ILE CG1 C -5.699 18.468 -6.796 1.00 . A A . 773 ILE CG1 1 1
8 14966 1 1 37 ILE CG2 C -3.625 17.580 -5.631 1.00 . A A . 773 ILE CG2 1 1
8 14967 1 1 37 ILE H H -4.634 18.011 -9.031 1.00 . A A . 773 ILE H 1 1
8 14968 1 1 37 ILE HA H -3.736 15.723 -7.402 1.00 . A A . 773 ILE HA 1 1
8 14969 1 1 37 ILE HB H -5.514 16.577 -5.760 1.00 . A A . 773 ILE HB 1 1
8 14970 1 1 37 ILE HD11 H -5.280 20.403 -7.644 1.00 . A A . 773 ILE HD11 1 1
8 14971 1 1 37 ILE HD12 H -3.884 19.334 -7.582 1.00 . A A . 773 ILE HD12 1 1
8 14972 1 1 37 ILE HD13 H -4.466 20.094 -6.111 1.00 . A A . 773 ILE HD13 1 1
8 14973 1 1 37 ILE HG12 H -6.271 18.268 -7.690 1.00 . A A . 773 ILE HG12 1 1
8 14974 1 1 37 ILE HG13 H -6.379 18.722 -5.994 1.00 . A A . 773 ILE HG13 1 1
8 14975 1 1 37 ILE HG21 H -2.884 17.948 -6.325 1.00 . A A . 773 ILE HG21 1 1
8 14976 1 1 37 ILE HG22 H -3.237 16.710 -5.124 1.00 . A A . 773 ILE HG22 1 1
8 14977 1 1 37 ILE HG23 H -3.854 18.347 -4.905 1.00 . A A . 773 ILE HG23 1 1
8 14978 1 1 37 ILE N N -4.041 17.308 -8.697 1.00 . A A . 773 ILE N 1 1
8 14979 1 1 37 ILE O O -6.539 16.127 -8.942 1.00 . A A . 773 ILE O 1 1
8 14980 1 1 38 PRO C C -8.371 13.984 -7.503 1.00 . A A . 774 PRO C 1 1
8 14981 1 1 38 PRO CA C -7.051 13.525 -8.117 1.00 . A A . 774 PRO CA 1 1
8 14982 1 1 38 PRO CB C -6.653 12.132 -7.603 1.00 . A A . 774 PRO CB 1 1
8 14983 1 1 38 PRO CD C -5.008 13.693 -6.764 1.00 . A A . 774 PRO CD 1 1
8 14984 1 1 38 PRO CG C -5.736 12.387 -6.448 1.00 . A A . 774 PRO CG 1 1
8 14985 1 1 38 PRO HA H -7.130 13.498 -9.191 1.00 . A A . 774 PRO HA 1 1
8 14986 1 1 38 PRO HB2 H -7.525 11.578 -7.279 1.00 . A A . 774 PRO HB2 1 1
8 14987 1 1 38 PRO HB3 H -6.129 11.583 -8.373 1.00 . A A . 774 PRO HB3 1 1
8 14988 1 1 38 PRO HD2 H -4.868 14.283 -5.866 1.00 . A A . 774 PRO HD2 1 1
8 14989 1 1 38 PRO HD3 H -4.060 13.489 -7.239 1.00 . A A . 774 PRO HD3 1 1
8 14990 1 1 38 PRO HG2 H -6.308 12.486 -5.534 1.00 . A A . 774 PRO HG2 1 1
8 14991 1 1 38 PRO HG3 H -5.018 11.585 -6.354 1.00 . A A . 774 PRO HG3 1 1
8 14992 1 1 38 PRO N N -5.903 14.388 -7.706 1.00 . A A . 774 PRO N 1 1
8 14993 1 1 38 PRO O O -8.454 14.249 -6.305 1.00 . A A . 774 PRO O 1 1
8 14994 1 1 39 GLN C C -11.290 13.515 -6.879 1.00 . A A . 775 GLN C 1 1
8 14995 1 1 39 GLN CA C -10.706 14.526 -7.871 1.00 . A A . 775 GLN CA 1 1
8 14996 1 1 39 GLN CB C -11.662 14.707 -9.068 1.00 . A A . 775 GLN CB 1 1
8 14997 1 1 39 GLN CD C -10.311 13.895 -11.022 1.00 . A A . 775 GLN CD 1 1
8 14998 1 1 39 GLN CG C -10.863 15.125 -10.312 1.00 . A A . 775 GLN CG 1 1
8 14999 1 1 39 GLN H H -9.276 13.875 -9.285 1.00 . A A . 775 GLN H 1 1
8 15000 1 1 39 GLN HA H -10.580 15.476 -7.381 1.00 . A A . 775 GLN HA 1 1
8 15001 1 1 39 GLN HB2 H -12.182 13.777 -9.267 1.00 . A A . 775 GLN HB2 1 1
8 15002 1 1 39 GLN HB3 H -12.386 15.472 -8.845 1.00 . A A . 775 GLN HB3 1 1
8 15003 1 1 39 GLN HE21 H -9.561 14.930 -12.535 1.00 . A A . 775 GLN HE21 1 1
8 15004 1 1 39 GLN HE22 H -9.322 13.252 -12.613 1.00 . A A . 775 GLN HE22 1 1
8 15005 1 1 39 GLN HG2 H -11.512 15.666 -10.987 1.00 . A A . 775 GLN HG2 1 1
8 15006 1 1 39 GLN HG3 H -10.042 15.768 -10.020 1.00 . A A . 775 GLN HG3 1 1
8 15007 1 1 39 GLN N N -9.397 14.086 -8.338 1.00 . A A . 775 GLN N 1 1
8 15008 1 1 39 GLN NE2 N -9.679 14.037 -12.150 1.00 . A A . 775 GLN NE2 1 1
8 15009 1 1 39 GLN O O -11.024 12.316 -6.980 1.00 . A A . 775 GLN O 1 1
8 15010 1 1 39 GLN OE1 O -10.459 12.776 -10.531 1.00 . A A . 775 GLN OE1 1 1
8 15011 1 1 40 PRO C C -13.717 12.102 -5.546 1.00 . A A . 776 PRO C 1 1
8 15012 1 1 40 PRO CA C -12.691 13.071 -4.916 1.00 . A A . 776 PRO CA 1 1
8 15013 1 1 40 PRO CB C -13.366 14.038 -3.927 1.00 . A A . 776 PRO CB 1 1
8 15014 1 1 40 PRO CD C -12.452 15.374 -5.716 1.00 . A A . 776 PRO CD 1 1
8 15015 1 1 40 PRO CG C -13.590 15.296 -4.701 1.00 . A A . 776 PRO CG 1 1
8 15016 1 1 40 PRO HA H -11.913 12.543 -4.405 1.00 . A A . 776 PRO HA 1 1
8 15017 1 1 40 PRO HB2 H -14.307 13.633 -3.578 1.00 . A A . 776 PRO HB2 1 1
8 15018 1 1 40 PRO HB3 H -12.713 14.232 -3.086 1.00 . A A . 776 PRO HB3 1 1
8 15019 1 1 40 PRO HD2 H -12.797 15.827 -6.632 1.00 . A A . 776 PRO HD2 1 1
8 15020 1 1 40 PRO HD3 H -11.614 15.924 -5.312 1.00 . A A . 776 PRO HD3 1 1
8 15021 1 1 40 PRO HG2 H -14.546 15.255 -5.211 1.00 . A A . 776 PRO HG2 1 1
8 15022 1 1 40 PRO HG3 H -13.553 16.155 -4.047 1.00 . A A . 776 PRO HG3 1 1
8 15023 1 1 40 PRO N N -12.074 13.967 -5.929 1.00 . A A . 776 PRO N 1 1
8 15024 1 1 40 PRO O O -14.710 12.548 -6.123 1.00 . A A . 776 PRO O 1 1
8 15025 1 1 41 PRO C C -15.694 9.620 -5.153 1.00 . A A . 777 PRO C 1 1
8 15026 1 1 41 PRO CA C -14.449 9.797 -6.021 1.00 . A A . 777 PRO CA 1 1
8 15027 1 1 41 PRO CB C -13.606 8.513 -6.070 1.00 . A A . 777 PRO CB 1 1
8 15028 1 1 41 PRO CD C -12.357 10.155 -4.787 1.00 . A A . 777 PRO CD 1 1
8 15029 1 1 41 PRO CG C -12.609 8.654 -4.960 1.00 . A A . 777 PRO CG 1 1
8 15030 1 1 41 PRO HA H -14.735 10.078 -7.017 1.00 . A A . 777 PRO HA 1 1
8 15031 1 1 41 PRO HB2 H -14.229 7.643 -5.913 1.00 . A A . 777 PRO HB2 1 1
8 15032 1 1 41 PRO HB3 H -13.094 8.440 -7.017 1.00 . A A . 777 PRO HB3 1 1
8 15033 1 1 41 PRO HD2 H -12.327 10.412 -3.733 1.00 . A A . 777 PRO HD2 1 1
8 15034 1 1 41 PRO HD3 H -11.437 10.448 -5.279 1.00 . A A . 777 PRO HD3 1 1
8 15035 1 1 41 PRO HG2 H -13.010 8.234 -4.044 1.00 . A A . 777 PRO HG2 1 1
8 15036 1 1 41 PRO HG3 H -11.686 8.159 -5.220 1.00 . A A . 777 PRO HG3 1 1
8 15037 1 1 41 PRO N N -13.507 10.803 -5.447 1.00 . A A . 777 PRO N 1 1
8 15038 1 1 41 PRO O O -16.686 10.334 -5.314 1.00 . A A . 777 PRO O 1 1
8 15039 1 1 42 GLY C C -16.405 7.317 -2.336 1.00 . A A . 778 GLY C 1 1
8 15040 1 1 42 GLY CA C -16.760 8.391 -3.358 1.00 . A A . 778 GLY CA 1 1
8 15041 1 1 42 GLY H H -14.820 8.126 -4.171 1.00 . A A . 778 GLY H 1 1
8 15042 1 1 42 GLY HA2 H -17.032 9.298 -2.841 1.00 . A A . 778 GLY HA2 1 1
8 15043 1 1 42 GLY HA3 H -17.600 8.052 -3.947 1.00 . A A . 778 GLY HA3 1 1
8 15044 1 1 42 GLY N N -15.634 8.662 -4.243 1.00 . A A . 778 GLY N 1 1
8 15045 1 1 42 GLY O O -15.742 7.591 -1.338 1.00 . A A . 778 GLY O 1 1
8 15046 1 1 43 LYS C C -16.944 3.655 -2.337 1.00 . A A . 779 LYS C 1 1
8 15047 1 1 43 LYS CA C -16.580 4.987 -1.686 1.00 . A A . 779 LYS CA 1 1
8 15048 1 1 43 LYS CB C -17.383 5.162 -0.391 1.00 . A A . 779 LYS CB 1 1
8 15049 1 1 43 LYS CD C -15.680 5.095 1.464 1.00 . A A . 779 LYS CD 1 1
8 15050 1 1 43 LYS CE C -14.979 4.185 2.473 1.00 . A A . 779 LYS CE 1 1
8 15051 1 1 43 LYS CG C -16.768 4.301 0.732 1.00 . A A . 779 LYS CG 1 1
8 15052 1 1 43 LYS H H -17.381 5.933 -3.404 1.00 . A A . 779 LYS H 1 1
8 15053 1 1 43 LYS HA H -15.530 4.987 -1.447 1.00 . A A . 779 LYS HA 1 1
8 15054 1 1 43 LYS HB2 H -17.371 6.204 -0.102 1.00 . A A . 779 LYS HB2 1 1
8 15055 1 1 43 LYS HB3 H -18.405 4.854 -0.559 1.00 . A A . 779 LYS HB3 1 1
8 15056 1 1 43 LYS HD2 H -14.958 5.464 0.752 1.00 . A A . 779 LYS HD2 1 1
8 15057 1 1 43 LYS HD3 H -16.130 5.927 1.985 1.00 . A A . 779 LYS HD3 1 1
8 15058 1 1 43 LYS HE2 H -14.299 3.526 1.954 1.00 . A A . 779 LYS HE2 1 1
8 15059 1 1 43 LYS HE3 H -14.427 4.790 3.179 1.00 . A A . 779 LYS HE3 1 1
8 15060 1 1 43 LYS HG2 H -17.541 4.024 1.435 1.00 . A A . 779 LYS HG2 1 1
8 15061 1 1 43 LYS HG3 H -16.334 3.404 0.311 1.00 . A A . 779 LYS HG3 1 1
8 15062 1 1 43 LYS HZ1 H -15.528 2.787 3.913 1.00 . A A . 779 LYS HZ1 1 1
8 15063 1 1 43 LYS HZ2 H -16.504 2.771 2.525 1.00 . A A . 779 LYS HZ2 1 1
8 15064 1 1 43 LYS HZ3 H -16.675 4.017 3.667 1.00 . A A . 779 LYS HZ3 1 1
8 15065 1 1 43 LYS N N -16.856 6.094 -2.593 1.00 . A A . 779 LYS N 1 1
8 15066 1 1 43 LYS NZ N -15.998 3.380 3.199 1.00 . A A . 779 LYS NZ 1 1
8 15067 1 1 43 LYS O O -17.866 2.969 -1.894 1.00 . A A . 779 LYS O 1 1
8 15068 1 1 44 PRO C C -15.969 0.796 -3.349 1.00 . A A . 1000 PRO C 1 1
8 15069 1 1 44 PRO CA C -16.501 2.012 -4.107 1.00 . A A . 1000 PRO CA 1 1
8 15070 1 1 44 PRO CB C -15.765 2.211 -5.440 1.00 . A A . 1000 PRO CB 1 1
8 15071 1 1 44 PRO CD C -15.130 4.047 -3.968 1.00 . A A . 1000 PRO CD 1 1
8 15072 1 1 44 PRO CG C -14.651 3.169 -5.134 1.00 . A A . 1000 PRO CG 1 1
8 15073 1 1 44 PRO HA H -17.557 1.897 -4.293 1.00 . A A . 1000 PRO HA 1 1
8 15074 1 1 44 PRO HB2 H -15.370 1.269 -5.800 1.00 . A A . 1000 PRO HB2 1 1
8 15075 1 1 44 PRO HB3 H -16.430 2.641 -6.175 1.00 . A A . 1000 PRO HB3 1 1
8 15076 1 1 44 PRO HD2 H -14.335 4.182 -3.249 1.00 . A A . 1000 PRO HD2 1 1
8 15077 1 1 44 PRO HD3 H -15.484 5.002 -4.328 1.00 . A A . 1000 PRO HD3 1 1
8 15078 1 1 44 PRO HG2 H -13.761 2.619 -4.848 1.00 . A A . 1000 PRO HG2 1 1
8 15079 1 1 44 PRO HG3 H -14.442 3.786 -5.995 1.00 . A A . 1000 PRO HG3 1 1
8 15080 1 1 44 PRO N N -16.245 3.286 -3.376 1.00 . A A . 1000 PRO N 1 1
8 15081 1 1 44 PRO O O -14.764 0.551 -3.317 1.00 . A A . 1000 PRO O 1 1
8 15082 1 1 45 MET C C -16.312 -2.335 -2.957 1.00 . A A . 1001 MET C 1 1
8 15083 1 1 45 MET CA C -16.491 -1.157 -2.005 1.00 . A A . 1001 MET CA 1 1
8 15084 1 1 45 MET CB C -17.561 -1.496 -0.964 1.00 . A A . 1001 MET CB 1 1
8 15085 1 1 45 MET CE C -15.735 -2.864 2.430 1.00 . A A . 1001 MET CE 1 1
8 15086 1 1 45 MET CG C -16.990 -2.486 0.053 1.00 . A A . 1001 MET CG 1 1
8 15087 1 1 45 MET H H -17.827 0.276 -2.815 1.00 . A A . 1001 MET H 1 1
8 15088 1 1 45 MET HA H -15.556 -0.969 -1.498 1.00 . A A . 1001 MET HA 1 1
8 15089 1 1 45 MET HB2 H -17.868 -0.594 -0.457 1.00 . A A . 1001 MET HB2 1 1
8 15090 1 1 45 MET HB3 H -18.414 -1.941 -1.456 1.00 . A A . 1001 MET HB3 1 1
8 15091 1 1 45 MET HE1 H -15.056 -2.531 3.201 1.00 . A A . 1001 MET HE1 1 1
8 15092 1 1 45 MET HE2 H -15.402 -3.814 2.034 1.00 . A A . 1001 MET HE2 1 1
8 15093 1 1 45 MET HE3 H -16.722 -2.978 2.847 1.00 . A A . 1001 MET HE3 1 1
8 15094 1 1 45 MET HG2 H -17.789 -2.873 0.667 1.00 . A A . 1001 MET HG2 1 1
8 15095 1 1 45 MET HG3 H -16.510 -3.301 -0.468 1.00 . A A . 1001 MET HG3 1 1
8 15096 1 1 45 MET N N -16.879 0.035 -2.750 1.00 . A A . 1001 MET N 1 1
8 15097 1 1 45 MET O O -16.983 -2.420 -3.986 1.00 . A A . 1001 MET O 1 1
8 15098 1 1 45 MET SD S -15.779 -1.641 1.098 1.00 . A A . 1001 MET SD 1 1
8 15099 1 1 46 GLY C C -13.850 -4.241 -4.232 1.00 . A A . 1002 GLY C 1 1
8 15100 1 1 46 GLY CA C -15.136 -4.420 -3.434 1.00 . A A . 1002 GLY CA 1 1
8 15101 1 1 46 GLY H H -14.900 -3.120 -1.775 1.00 . A A . 1002 GLY H 1 1
8 15102 1 1 46 GLY HA2 H -15.038 -5.285 -2.794 1.00 . A A . 1002 GLY HA2 1 1
8 15103 1 1 46 GLY HA3 H -15.957 -4.581 -4.120 1.00 . A A . 1002 GLY HA3 1 1
8 15104 1 1 46 GLY N N -15.404 -3.243 -2.607 1.00 . A A . 1002 GLY N 1 1
8 15105 1 1 46 GLY O O -13.694 -3.267 -4.968 1.00 . A A . 1002 GLY O 1 1
8 15106 1 1 47 SER C C -10.960 -6.482 -4.750 1.00 . A A . 1490 SER C 1 1
8 15107 1 1 47 SER CA C -11.663 -5.130 -4.795 1.00 . A A . 1490 SER CA 1 1
8 15108 1 1 47 SER CB C -10.763 -4.064 -4.169 1.00 . A A . 1490 SER CB 1 1
8 15109 1 1 47 SER H H -13.114 -5.945 -3.484 1.00 . A A . 1490 SER H 1 1
8 15110 1 1 47 SER HA H -11.851 -4.867 -5.825 1.00 . A A . 1490 SER HA 1 1
8 15111 1 1 47 SER HB2 H -10.630 -4.271 -3.121 1.00 . A A . 1490 SER HB2 1 1
8 15112 1 1 47 SER HB3 H -9.800 -4.075 -4.661 1.00 . A A . 1490 SER HB3 1 1
8 15113 1 1 47 SER HG H -10.734 -2.203 -4.739 1.00 . A A . 1490 SER HG 1 1
8 15114 1 1 47 SER N N -12.933 -5.191 -4.082 1.00 . A A . 1490 SER N 1 1
8 15115 1 1 47 SER O O -11.159 -7.326 -5.624 1.00 . A A . 1490 SER O 1 1
8 15116 1 1 47 SER OG O -11.371 -2.788 -4.320 1.00 . A A . 1490 SER OG 1 1
8 15117 1 1 48 ASP C C -10.389 -9.087 -3.321 1.00 . A A . 1491 ASP C 1 1
8 15118 1 1 48 ASP CA C -9.417 -7.940 -3.574 1.00 . A A . 1491 ASP CA 1 1
8 15119 1 1 48 ASP CB C -8.429 -7.839 -2.410 1.00 . A A . 1491 ASP CB 1 1
8 15120 1 1 48 ASP CG C -7.658 -6.526 -2.495 1.00 . A A . 1491 ASP CG 1 1
8 15121 1 1 48 ASP H H -10.022 -5.976 -3.055 1.00 . A A . 1491 ASP H 1 1
8 15122 1 1 48 ASP HA H -8.867 -8.139 -4.481 1.00 . A A . 1491 ASP HA 1 1
8 15123 1 1 48 ASP HB2 H -8.969 -7.877 -1.477 1.00 . A A . 1491 ASP HB2 1 1
8 15124 1 1 48 ASP HB3 H -7.733 -8.664 -2.456 1.00 . A A . 1491 ASP HB3 1 1
8 15125 1 1 48 ASP N N -10.141 -6.684 -3.723 1.00 . A A . 1491 ASP N 1 1
8 15126 1 1 48 ASP O O -11.568 -8.998 -3.657 1.00 . A A . 1491 ASP O 1 1
8 15127 1 1 48 ASP OD1 O -7.618 -5.952 -3.572 1.00 . A A . 1491 ASP OD1 1 1
8 15128 1 1 48 ASP OD2 O -7.118 -6.111 -1.482 1.00 . A A . 1491 ASP OD2 1 1
8 15129 1 1 49 LYS C C -10.241 -12.014 -1.148 1.00 . A A . 1492 LYS C 1 1
8 15130 1 1 49 LYS CA C -10.718 -11.329 -2.425 1.00 . A A . 1492 LYS CA 1 1
8 15131 1 1 49 LYS CB C -10.662 -12.320 -3.589 1.00 . A A . 1492 LYS CB 1 1
8 15132 1 1 49 LYS CD C -11.420 -12.723 -5.935 1.00 . A A . 1492 LYS CD 1 1
8 15133 1 1 49 LYS CE C -12.073 -12.084 -7.163 1.00 . A A . 1492 LYS CE 1 1
8 15134 1 1 49 LYS CG C -11.238 -11.664 -4.845 1.00 . A A . 1492 LYS CG 1 1
8 15135 1 1 49 LYS H H -8.937 -10.177 -2.475 1.00 . A A . 1492 LYS H 1 1
8 15136 1 1 49 LYS HA H -11.742 -11.012 -2.287 1.00 . A A . 1492 LYS HA 1 1
8 15137 1 1 49 LYS HB2 H -9.634 -12.606 -3.770 1.00 . A A . 1492 LYS HB2 1 1
8 15138 1 1 49 LYS HB3 H -11.242 -13.197 -3.344 1.00 . A A . 1492 LYS HB3 1 1
8 15139 1 1 49 LYS HD2 H -10.456 -13.127 -6.210 1.00 . A A . 1492 LYS HD2 1 1
8 15140 1 1 49 LYS HD3 H -12.053 -13.515 -5.566 1.00 . A A . 1492 LYS HD3 1 1
8 15141 1 1 49 LYS HE2 H -13.073 -11.761 -6.912 1.00 . A A . 1492 LYS HE2 1 1
8 15142 1 1 49 LYS HE3 H -11.488 -11.232 -7.480 1.00 . A A . 1492 LYS HE3 1 1
8 15143 1 1 49 LYS HG2 H -12.194 -11.219 -4.611 1.00 . A A . 1492 LYS HG2 1 1
8 15144 1 1 49 LYS HG3 H -10.561 -10.901 -5.197 1.00 . A A . 1492 LYS HG3 1 1
8 15145 1 1 49 LYS HZ1 H -12.975 -12.901 -8.854 1.00 . A A . 1492 LYS HZ1 1 1
8 15146 1 1 49 LYS HZ2 H -12.196 -14.040 -7.867 1.00 . A A . 1492 LYS HZ2 1 1
8 15147 1 1 49 LYS HZ3 H -11.280 -13.004 -8.854 1.00 . A A . 1492 LYS HZ3 1 1
8 15148 1 1 49 LYS N N -9.886 -10.164 -2.722 1.00 . A A . 1492 LYS N 1 1
8 15149 1 1 49 LYS NZ N -12.136 -13.083 -8.268 1.00 . A A . 1492 LYS NZ 1 1
8 15150 1 1 49 LYS O O -10.890 -11.926 -0.106 1.00 . A A . 1492 LYS O 1 1
8 15151 1 1 50 GLN C C -7.143 -13.894 -0.378 1.00 . A A . 1493 GLN C 1 1
8 15152 1 1 50 GLN CA C -8.551 -13.388 -0.077 1.00 . A A . 1493 GLN CA 1 1
8 15153 1 1 50 GLN CB C -9.449 -14.567 0.304 1.00 . A A . 1493 GLN CB 1 1
8 15154 1 1 50 GLN CD C -10.039 -16.161 2.140 1.00 . A A . 1493 GLN CD 1 1
8 15155 1 1 50 GLN CG C -9.066 -15.074 1.695 1.00 . A A . 1493 GLN CG 1 1
8 15156 1 1 50 GLN H H -8.627 -12.731 -2.090 1.00 . A A . 1493 GLN H 1 1
8 15157 1 1 50 GLN HA H -8.506 -12.701 0.754 1.00 . A A . 1493 GLN HA 1 1
8 15158 1 1 50 GLN HB2 H -10.481 -14.245 0.307 1.00 . A A . 1493 GLN HB2 1 1
8 15159 1 1 50 GLN HB3 H -9.322 -15.362 -0.415 1.00 . A A . 1493 GLN HB3 1 1
8 15160 1 1 50 GLN HE21 H -11.549 -14.900 2.413 1.00 . A A . 1493 GLN HE21 1 1
8 15161 1 1 50 GLN HE22 H -11.893 -16.529 2.747 1.00 . A A . 1493 GLN HE22 1 1
8 15162 1 1 50 GLN HG2 H -8.065 -15.480 1.666 1.00 . A A . 1493 GLN HG2 1 1
8 15163 1 1 50 GLN HG3 H -9.100 -14.255 2.398 1.00 . A A . 1493 GLN HG3 1 1
8 15164 1 1 50 GLN N N -9.102 -12.694 -1.235 1.00 . A A . 1493 GLN N 1 1
8 15165 1 1 50 GLN NE2 N -11.262 -15.836 2.460 1.00 . A A . 1493 GLN NE2 1 1
8 15166 1 1 50 GLN O O -6.265 -13.863 0.486 1.00 . A A . 1493 GLN O 1 1
8 15167 1 1 50 GLN OE1 O -9.677 -17.335 2.199 1.00 . A A . 1493 GLN OE1 1 1
8 15168 1 1 51 ILE C C -5.173 -15.980 -1.072 1.00 . A A . 1494 ILE C 1 1
8 15169 1 1 51 ILE CA C -5.630 -14.867 -2.008 1.00 . A A . 1494 ILE CA 1 1
8 15170 1 1 51 ILE CB C -4.602 -13.735 -1.997 1.00 . A A . 1494 ILE CB 1 1
8 15171 1 1 51 ILE CD1 C -4.167 -11.382 -2.720 1.00 . A A . 1494 ILE CD1 1 1
8 15172 1 1 51 ILE CG1 C -5.105 -12.582 -2.869 1.00 . A A . 1494 ILE CG1 1 1
8 15173 1 1 51 ILE CG2 C -3.271 -14.250 -2.550 1.00 . A A . 1494 ILE CG2 1 1
8 15174 1 1 51 ILE H H -7.673 -14.357 -2.251 1.00 . A A . 1494 ILE H 1 1
8 15175 1 1 51 ILE HA H -5.703 -15.261 -3.012 1.00 . A A . 1494 ILE HA 1 1
8 15176 1 1 51 ILE HB H -4.460 -13.388 -0.984 1.00 . A A . 1494 ILE HB 1 1
8 15177 1 1 51 ILE HD11 H -4.506 -10.578 -3.359 1.00 . A A . 1494 ILE HD11 1 1
8 15178 1 1 51 ILE HD12 H -3.166 -11.670 -3.004 1.00 . A A . 1494 ILE HD12 1 1
8 15179 1 1 51 ILE HD13 H -4.169 -11.049 -1.692 1.00 . A A . 1494 ILE HD13 1 1
8 15180 1 1 51 ILE HG12 H -5.127 -12.896 -3.903 1.00 . A A . 1494 ILE HG12 1 1
8 15181 1 1 51 ILE HG13 H -6.099 -12.301 -2.555 1.00 . A A . 1494 ILE HG13 1 1
8 15182 1 1 51 ILE HG21 H -2.567 -13.435 -2.615 1.00 . A A . 1494 ILE HG21 1 1
8 15183 1 1 51 ILE HG22 H -3.428 -14.671 -3.532 1.00 . A A . 1494 ILE HG22 1 1
8 15184 1 1 51 ILE HG23 H -2.879 -15.011 -1.890 1.00 . A A . 1494 ILE HG23 1 1
8 15185 1 1 51 ILE N N -6.935 -14.358 -1.606 1.00 . A A . 1494 ILE N 1 1
8 15186 1 1 51 ILE O O -4.716 -15.719 0.041 1.00 . A A . 1494 ILE O 1 1
8 15187 1 1 52 LYS C C -3.417 -18.260 -0.350 1.00 . A A . 1495 LYS C 1 1
8 15188 1 1 52 LYS CA C -4.893 -18.367 -0.723 1.00 . A A . 1495 LYS CA 1 1
8 15189 1 1 52 LYS CB C -5.131 -19.663 -1.501 1.00 . A A . 1495 LYS CB 1 1
8 15190 1 1 52 LYS CD C -4.703 -20.784 -3.693 1.00 . A A . 1495 LYS CD 1 1
8 15191 1 1 52 LYS CE C -3.789 -20.826 -4.921 1.00 . A A . 1495 LYS CE 1 1
8 15192 1 1 52 LYS CG C -4.229 -19.689 -2.737 1.00 . A A . 1495 LYS CG 1 1
8 15193 1 1 52 LYS H H -5.670 -17.370 -2.424 1.00 . A A . 1495 LYS H 1 1
8 15194 1 1 52 LYS HA H -5.483 -18.386 0.180 1.00 . A A . 1495 LYS HA 1 1
8 15195 1 1 52 LYS HB2 H -4.902 -20.508 -0.867 1.00 . A A . 1495 LYS HB2 1 1
8 15196 1 1 52 LYS HB3 H -6.164 -19.714 -1.810 1.00 . A A . 1495 LYS HB3 1 1
8 15197 1 1 52 LYS HD2 H -4.674 -21.740 -3.189 1.00 . A A . 1495 LYS HD2 1 1
8 15198 1 1 52 LYS HD3 H -5.715 -20.575 -4.007 1.00 . A A . 1495 LYS HD3 1 1
8 15199 1 1 52 LYS HE2 H -3.586 -19.819 -5.254 1.00 . A A . 1495 LYS HE2 1 1
8 15200 1 1 52 LYS HE3 H -2.862 -21.314 -4.663 1.00 . A A . 1495 LYS HE3 1 1
8 15201 1 1 52 LYS HG2 H -4.273 -18.731 -3.234 1.00 . A A . 1495 LYS HG2 1 1
8 15202 1 1 52 LYS HG3 H -3.212 -19.892 -2.435 1.00 . A A . 1495 LYS HG3 1 1
8 15203 1 1 52 LYS HZ1 H -4.829 -20.917 -6.723 1.00 . A A . 1495 LYS HZ1 1 1
8 15204 1 1 52 LYS HZ2 H -5.249 -22.136 -5.621 1.00 . A A . 1495 LYS HZ2 1 1
8 15205 1 1 52 LYS HZ3 H -3.775 -22.224 -6.464 1.00 . A A . 1495 LYS HZ3 1 1
8 15206 1 1 52 LYS N N -5.299 -17.222 -1.529 1.00 . A A . 1495 LYS N 1 1
8 15207 1 1 52 LYS NZ N -4.462 -21.583 -6.015 1.00 . A A . 1495 LYS NZ 1 1
8 15208 1 1 52 LYS O O -2.802 -17.206 -0.515 1.00 . A A . 1495 LYS O 1 1
8 15209 1 1 53 ASN C C -0.576 -18.833 -0.584 1.00 . A A . 1496 ASN C 1 1
8 15210 1 1 53 ASN CA C -1.452 -19.369 0.543 1.00 . A A . 1496 ASN CA 1 1
8 15211 1 1 53 ASN CB C -1.023 -20.796 0.890 1.00 . A A . 1496 ASN CB 1 1
8 15212 1 1 53 ASN CG C -1.890 -21.342 2.017 1.00 . A A . 1496 ASN CG 1 1
8 15213 1 1 53 ASN H H -3.397 -20.165 0.260 1.00 . A A . 1496 ASN H 1 1
8 15214 1 1 53 ASN HA H -1.324 -18.746 1.415 1.00 . A A . 1496 ASN HA 1 1
8 15215 1 1 53 ASN HB2 H -1.132 -21.423 0.016 1.00 . A A . 1496 ASN HB2 1 1
8 15216 1 1 53 ASN HB3 H 0.011 -20.793 1.203 1.00 . A A . 1496 ASN HB3 1 1
8 15217 1 1 53 ASN HD21 H -0.514 -21.046 3.417 1.00 . A A . 1496 ASN HD21 1 1
8 15218 1 1 53 ASN HD22 H -1.972 -21.724 3.965 1.00 . A A . 1496 ASN HD22 1 1
8 15219 1 1 53 ASN N N -2.857 -19.353 0.152 1.00 . A A . 1496 ASN N 1 1
8 15220 1 1 53 ASN ND2 N -1.419 -21.373 3.234 1.00 . A A . 1496 ASN ND2 1 1
8 15221 1 1 53 ASN O O -1.044 -18.630 -1.704 1.00 . A A . 1496 ASN O 1 1
8 15222 1 1 53 ASN OD1 O -3.028 -21.753 1.784 1.00 . A A . 1496 ASN OD1 1 1
8 15223 1 1 54 GLY C C 3.051 -18.056 -0.722 1.00 . A A . 1497 GLY C 1 1
8 15224 1 1 54 GLY CA C 1.632 -18.090 -1.275 1.00 . A A . 1497 GLY CA 1 1
8 15225 1 1 54 GLY H H 1.015 -18.785 0.630 1.00 . A A . 1497 GLY H 1 1
8 15226 1 1 54 GLY HA2 H 1.604 -18.727 -2.148 1.00 . A A . 1497 GLY HA2 1 1
8 15227 1 1 54 GLY HA3 H 1.339 -17.090 -1.554 1.00 . A A . 1497 GLY HA3 1 1
8 15228 1 1 54 GLY N N 0.698 -18.604 -0.280 1.00 . A A . 1497 GLY N 1 1
8 15229 1 1 54 GLY O O 3.700 -19.093 -0.582 1.00 . A A . 1497 GLY O 1 1
8 15230 1 1 55 GLU C C 4.976 -17.354 1.507 1.00 . A A . 1498 GLU C 1 1
8 15231 1 1 55 GLU CA C 4.874 -16.699 0.133 1.00 . A A . 1498 GLU CA 1 1
8 15232 1 1 55 GLU CB C 5.223 -15.214 0.247 1.00 . A A . 1498 GLU CB 1 1
8 15233 1 1 55 GLU CD C 6.726 -15.092 -1.747 1.00 . A A . 1498 GLU CD 1 1
8 15234 1 1 55 GLU CG C 5.403 -14.624 -1.152 1.00 . A A . 1498 GLU CG 1 1
8 15235 1 1 55 GLU H H 2.967 -16.064 -0.537 1.00 . A A . 1498 GLU H 1 1
8 15236 1 1 55 GLU HA H 5.578 -17.172 -0.534 1.00 . A A . 1498 GLU HA 1 1
8 15237 1 1 55 GLU HB2 H 4.423 -14.696 0.757 1.00 . A A . 1498 GLU HB2 1 1
8 15238 1 1 55 GLU HB3 H 6.138 -15.100 0.806 1.00 . A A . 1498 GLU HB3 1 1
8 15239 1 1 55 GLU HG2 H 4.589 -14.946 -1.784 1.00 . A A . 1498 GLU HG2 1 1
8 15240 1 1 55 GLU HG3 H 5.403 -13.546 -1.089 1.00 . A A . 1498 GLU HG3 1 1
8 15241 1 1 55 GLU N N 3.529 -16.856 -0.407 1.00 . A A . 1498 GLU N 1 1
8 15242 1 1 55 GLU O O 3.979 -17.821 2.056 1.00 . A A . 1498 GLU O 1 1
8 15243 1 1 55 GLU OE1 O 7.735 -14.969 -1.072 1.00 . A A . 1498 GLU OE1 1 1
8 15244 1 1 55 GLU OE2 O 6.712 -15.569 -2.870 1.00 . A A . 1498 GLU OE2 1 1
8 15245 1 1 56 CYS C C 6.181 -16.944 4.468 1.00 . A A . 1499 CYS C 1 1
8 15246 1 1 56 CYS CA C 6.410 -17.981 3.370 1.00 . A A . 1499 CYS CA 1 1
8 15247 1 1 56 CYS CB C 7.839 -18.525 3.459 1.00 . A A . 1499 CYS CB 1 1
8 15248 1 1 56 CYS H H 6.946 -16.993 1.571 1.00 . A A . 1499 CYS H 1 1
8 15249 1 1 56 CYS HA H 5.719 -18.799 3.511 1.00 . A A . 1499 CYS HA 1 1
8 15250 1 1 56 CYS HB2 H 8.033 -18.864 4.467 1.00 . A A . 1499 CYS HB2 1 1
8 15251 1 1 56 CYS HB3 H 7.952 -19.354 2.775 1.00 . A A . 1499 CYS HB3 1 1
8 15252 1 1 56 CYS HG H 8.697 -16.788 2.229 1.00 . A A . 1499 CYS HG 1 1
8 15253 1 1 56 CYS N N 6.188 -17.382 2.056 1.00 . A A . 1499 CYS N 1 1
8 15254 1 1 56 CYS O O 5.079 -16.412 4.609 1.00 . A A . 1499 CYS O 1 1
8 15255 1 1 56 CYS SG S 9.012 -17.218 3.027 1.00 . A A . 1499 CYS SG 1 1
8 15256 1 1 57 ASP C C 8.005 -14.464 6.021 1.00 . A A . 1500 ASP C 1 1
8 15257 1 1 57 ASP CA C 7.140 -15.683 6.331 1.00 . A A . 1500 ASP CA 1 1
8 15258 1 1 57 ASP CB C 7.605 -16.327 7.641 1.00 . A A . 1500 ASP CB 1 1
8 15259 1 1 57 ASP CG C 9.031 -16.849 7.490 1.00 . A A . 1500 ASP CG 1 1
8 15260 1 1 57 ASP H H 8.080 -17.117 5.080 1.00 . A A . 1500 ASP H 1 1
8 15261 1 1 57 ASP HA H 6.115 -15.360 6.449 1.00 . A A . 1500 ASP HA 1 1
8 15262 1 1 57 ASP HB2 H 7.574 -15.592 8.431 1.00 . A A . 1500 ASP HB2 1 1
8 15263 1 1 57 ASP HB3 H 6.949 -17.147 7.889 1.00 . A A . 1500 ASP HB3 1 1
8 15264 1 1 57 ASP N N 7.228 -16.661 5.243 1.00 . A A . 1500 ASP N 1 1
8 15265 1 1 57 ASP O O 7.843 -13.823 4.981 1.00 . A A . 1500 ASP O 1 1
8 15266 1 1 57 ASP OD1 O 9.271 -17.598 6.557 1.00 . A A . 1500 ASP OD1 1 1
8 15267 1 1 57 ASP OD2 O 9.860 -16.492 8.310 1.00 . A A . 1500 ASP OD2 1 1
8 15268 1 1 58 LYS C C 10.494 -13.078 5.379 1.00 . A A . 1501 LYS C 1 1
8 15269 1 1 58 LYS CA C 9.806 -13.005 6.737 1.00 . A A . 1501 LYS CA 1 1
8 15270 1 1 58 LYS CB C 10.861 -12.974 7.845 1.00 . A A . 1501 LYS CB 1 1
8 15271 1 1 58 LYS CD C 12.717 -11.629 8.840 1.00 . A A . 1501 LYS CD 1 1
8 15272 1 1 58 LYS CE C 13.518 -10.333 8.706 1.00 . A A . 1501 LYS CE 1 1
8 15273 1 1 58 LYS CG C 11.532 -11.599 7.873 1.00 . A A . 1501 LYS CG 1 1
8 15274 1 1 58 LYS H H 9.011 -14.692 7.736 1.00 . A A . 1501 LYS H 1 1
8 15275 1 1 58 LYS HA H 9.221 -12.099 6.785 1.00 . A A . 1501 LYS HA 1 1
8 15276 1 1 58 LYS HB2 H 10.387 -13.164 8.796 1.00 . A A . 1501 LYS HB2 1 1
8 15277 1 1 58 LYS HB3 H 11.605 -13.732 7.654 1.00 . A A . 1501 LYS HB3 1 1
8 15278 1 1 58 LYS HD2 H 12.353 -11.726 9.853 1.00 . A A . 1501 LYS HD2 1 1
8 15279 1 1 58 LYS HD3 H 13.354 -12.469 8.605 1.00 . A A . 1501 LYS HD3 1 1
8 15280 1 1 58 LYS HE2 H 12.842 -9.492 8.673 1.00 . A A . 1501 LYS HE2 1 1
8 15281 1 1 58 LYS HE3 H 14.180 -10.230 9.553 1.00 . A A . 1501 LYS HE3 1 1
8 15282 1 1 58 LYS HG2 H 11.882 -11.349 6.883 1.00 . A A . 1501 LYS HG2 1 1
8 15283 1 1 58 LYS HG3 H 10.820 -10.859 8.202 1.00 . A A . 1501 LYS HG3 1 1
8 15284 1 1 58 LYS HZ1 H 14.352 -11.348 7.091 1.00 . A A . 1501 LYS HZ1 1 1
8 15285 1 1 58 LYS HZ2 H 15.289 -10.048 7.648 1.00 . A A . 1501 LYS HZ2 1 1
8 15286 1 1 58 LYS HZ3 H 13.882 -9.754 6.740 1.00 . A A . 1501 LYS HZ3 1 1
8 15287 1 1 58 LYS N N 8.925 -14.148 6.927 1.00 . A A . 1501 LYS N 1 1
8 15288 1 1 58 LYS NZ N 14.321 -10.374 7.452 1.00 . A A . 1501 LYS NZ 1 1
8 15289 1 1 58 LYS O O 11.535 -13.719 5.231 1.00 . A A . 1501 LYS O 1 1
8 15290 1 1 59 ALA C C 9.762 -11.392 2.163 1.00 . A A . 1502 ALA C 1 1
8 15291 1 1 59 ALA CA C 10.470 -12.416 3.043 1.00 . A A . 1502 ALA CA 1 1
8 15292 1 1 59 ALA CB C 10.335 -13.806 2.419 1.00 . A A . 1502 ALA CB 1 1
8 15293 1 1 59 ALA H H 9.077 -11.924 4.562 1.00 . A A . 1502 ALA H 1 1
8 15294 1 1 59 ALA HA H 11.518 -12.164 3.103 1.00 . A A . 1502 ALA HA 1 1
8 15295 1 1 59 ALA HB1 H 10.921 -14.514 2.987 1.00 . A A . 1502 ALA HB1 1 1
8 15296 1 1 59 ALA HB2 H 10.692 -13.778 1.401 1.00 . A A . 1502 ALA HB2 1 1
8 15297 1 1 59 ALA HB3 H 9.298 -14.106 2.430 1.00 . A A . 1502 ALA HB3 1 1
8 15298 1 1 59 ALA N N 9.905 -12.417 4.387 1.00 . A A . 1502 ALA N 1 1
8 15299 1 1 59 ALA O O 10.404 -10.629 1.442 1.00 . A A . 1502 ALA O 1 1
8 15300 1 1 60 TYR C C 7.488 -9.118 2.153 1.00 . A A . 1503 TYR C 1 1
8 15301 1 1 60 TYR CA C 7.643 -10.451 1.426 1.00 . A A . 1503 TYR CA 1 1
8 15302 1 1 60 TYR CB C 6.262 -11.047 1.148 1.00 . A A . 1503 TYR CB 1 1
8 15303 1 1 60 TYR CD1 C 5.835 -9.789 -0.994 1.00 . A A . 1503 TYR CD1 1 1
8 15304 1 1 60 TYR CD2 C 4.317 -9.458 0.870 1.00 . A A . 1503 TYR CD2 1 1
8 15305 1 1 60 TYR CE1 C 5.087 -8.888 -1.762 1.00 . A A . 1503 TYR CE1 1 1
8 15306 1 1 60 TYR CE2 C 3.571 -8.557 0.101 1.00 . A A . 1503 TYR CE2 1 1
8 15307 1 1 60 TYR CG C 5.451 -10.075 0.322 1.00 . A A . 1503 TYR CG 1 1
8 15308 1 1 60 TYR CZ C 3.956 -8.272 -1.214 1.00 . A A . 1503 TYR CZ 1 1
8 15309 1 1 60 TYR H H 7.975 -12.015 2.817 1.00 . A A . 1503 TYR H 1 1
8 15310 1 1 60 TYR HA H 8.141 -10.279 0.484 1.00 . A A . 1503 TYR HA 1 1
8 15311 1 1 60 TYR HB2 H 6.375 -11.974 0.605 1.00 . A A . 1503 TYR HB2 1 1
8 15312 1 1 60 TYR HB3 H 5.757 -11.239 2.084 1.00 . A A . 1503 TYR HB3 1 1
8 15313 1 1 60 TYR HD1 H 6.708 -10.265 -1.417 1.00 . A A . 1503 TYR HD1 1 1
8 15314 1 1 60 TYR HD2 H 4.021 -9.677 1.884 1.00 . A A . 1503 TYR HD2 1 1
8 15315 1 1 60 TYR HE1 H 5.385 -8.668 -2.777 1.00 . A A . 1503 TYR HE1 1 1
8 15316 1 1 60 TYR HE2 H 2.698 -8.081 0.522 1.00 . A A . 1503 TYR HE2 1 1
8 15317 1 1 60 TYR HH H 2.713 -6.832 -1.371 1.00 . A A . 1503 TYR HH 1 1
8 15318 1 1 60 TYR N N 8.433 -11.383 2.224 1.00 . A A . 1503 TYR N 1 1
8 15319 1 1 60 TYR O O 7.283 -8.079 1.527 1.00 . A A . 1503 TYR O 1 1
8 15320 1 1 60 TYR OH O 3.219 -7.384 -1.970 1.00 . A A . 1503 TYR OH 1 1
8 15321 1 1 61 LEU C C 8.719 -7.089 4.165 1.00 . A A . 1504 LEU C 1 1
8 15322 1 1 61 LEU CA C 7.461 -7.944 4.282 1.00 . A A . 1504 LEU CA 1 1
8 15323 1 1 61 LEU CB C 7.226 -8.314 5.750 1.00 . A A . 1504 LEU CB 1 1
8 15324 1 1 61 LEU CD1 C 5.898 -9.756 7.298 1.00 . A A . 1504 LEU CD1 1 1
8 15325 1 1 61 LEU CD2 C 5.000 -9.200 5.034 1.00 . A A . 1504 LEU CD2 1 1
8 15326 1 1 61 LEU CG C 6.269 -9.505 5.835 1.00 . A A . 1504 LEU CG 1 1
8 15327 1 1 61 LEU H H 7.754 -10.013 3.925 1.00 . A A . 1504 LEU H 1 1
8 15328 1 1 61 LEU HA H 6.616 -7.375 3.926 1.00 . A A . 1504 LEU HA 1 1
8 15329 1 1 61 LEU HB2 H 8.168 -8.578 6.212 1.00 . A A . 1504 LEU HB2 1 1
8 15330 1 1 61 LEU HB3 H 6.794 -7.472 6.269 1.00 . A A . 1504 LEU HB3 1 1
8 15331 1 1 61 LEU HD11 H 5.267 -8.954 7.651 1.00 . A A . 1504 LEU HD11 1 1
8 15332 1 1 61 LEU HD12 H 6.797 -9.798 7.894 1.00 . A A . 1504 LEU HD12 1 1
8 15333 1 1 61 LEU HD13 H 5.367 -10.693 7.378 1.00 . A A . 1504 LEU HD13 1 1
8 15334 1 1 61 LEU HD21 H 4.654 -8.205 5.271 1.00 . A A . 1504 LEU HD21 1 1
8 15335 1 1 61 LEU HD22 H 4.234 -9.919 5.286 1.00 . A A . 1504 LEU HD22 1 1
8 15336 1 1 61 LEU HD23 H 5.217 -9.265 3.977 1.00 . A A . 1504 LEU HD23 1 1
8 15337 1 1 61 LEU HG H 6.752 -10.382 5.430 1.00 . A A . 1504 LEU HG 1 1
8 15338 1 1 61 LEU N N 7.590 -9.156 3.479 1.00 . A A . 1504 LEU N 1 1
8 15339 1 1 61 LEU O O 8.648 -5.904 3.837 1.00 . A A . 1504 LEU O 1 1
8 15340 1 1 62 ASP C C 11.269 -6.264 3.028 1.00 . A A . 1505 ASP C 1 1
8 15341 1 1 62 ASP CA C 11.131 -6.974 4.374 1.00 . A A . 1505 ASP CA 1 1
8 15342 1 1 62 ASP CB C 12.297 -7.944 4.562 1.00 . A A . 1505 ASP CB 1 1
8 15343 1 1 62 ASP CG C 12.268 -9.012 3.476 1.00 . A A . 1505 ASP CG 1 1
8 15344 1 1 62 ASP H H 9.863 -8.636 4.712 1.00 . A A . 1505 ASP H 1 1
8 15345 1 1 62 ASP HA H 11.159 -6.237 5.161 1.00 . A A . 1505 ASP HA 1 1
8 15346 1 1 62 ASP HB2 H 13.229 -7.400 4.505 1.00 . A A . 1505 ASP HB2 1 1
8 15347 1 1 62 ASP HB3 H 12.218 -8.417 5.529 1.00 . A A . 1505 ASP HB3 1 1
8 15348 1 1 62 ASP N N 9.867 -7.695 4.445 1.00 . A A . 1505 ASP N 1 1
8 15349 1 1 62 ASP O O 11.947 -5.240 2.922 1.00 . A A . 1505 ASP O 1 1
8 15350 1 1 62 ASP OD1 O 11.380 -9.846 3.518 1.00 . A A . 1505 ASP OD1 1 1
8 15351 1 1 62 ASP OD2 O 13.131 -8.978 2.615 1.00 . A A . 1505 ASP OD2 1 1
8 15352 1 1 63 GLU C C 10.000 -4.864 0.645 1.00 . A A . 1506 GLU C 1 1
8 15353 1 1 63 GLU CA C 10.683 -6.226 0.670 1.00 . A A . 1506 GLU CA 1 1
8 15354 1 1 63 GLU CB C 10.001 -7.160 -0.333 1.00 . A A . 1506 GLU CB 1 1
8 15355 1 1 63 GLU CD C 11.792 -7.029 -2.074 1.00 . A A . 1506 GLU CD 1 1
8 15356 1 1 63 GLU CG C 10.334 -6.713 -1.758 1.00 . A A . 1506 GLU CG 1 1
8 15357 1 1 63 GLU H H 10.088 -7.626 2.132 1.00 . A A . 1506 GLU H 1 1
8 15358 1 1 63 GLU HA H 11.717 -6.107 0.388 1.00 . A A . 1506 GLU HA 1 1
8 15359 1 1 63 GLU HB2 H 10.354 -8.170 -0.182 1.00 . A A . 1506 GLU HB2 1 1
8 15360 1 1 63 GLU HB3 H 8.931 -7.127 -0.188 1.00 . A A . 1506 GLU HB3 1 1
8 15361 1 1 63 GLU HG2 H 9.694 -7.231 -2.454 1.00 . A A . 1506 GLU HG2 1 1
8 15362 1 1 63 GLU HG3 H 10.172 -5.649 -1.844 1.00 . A A . 1506 GLU HG3 1 1
8 15363 1 1 63 GLU N N 10.621 -6.813 2.002 1.00 . A A . 1506 GLU N 1 1
8 15364 1 1 63 GLU O O 10.623 -3.853 0.322 1.00 . A A . 1506 GLU O 1 1
8 15365 1 1 63 GLU OE1 O 12.077 -8.179 -2.365 1.00 . A A . 1506 GLU OE1 1 1
8 15366 1 1 63 GLU OE2 O 12.601 -6.117 -2.019 1.00 . A A . 1506 GLU OE2 1 1
8 15367 1 1 64 LEU C C 8.698 -2.528 1.775 1.00 . A A . 1507 LEU C 1 1
8 15368 1 1 64 LEU CA C 7.954 -3.605 0.995 1.00 . A A . 1507 LEU CA 1 1
8 15369 1 1 64 LEU CB C 6.581 -3.837 1.631 1.00 . A A . 1507 LEU CB 1 1
8 15370 1 1 64 LEU CD1 C 4.538 -5.284 1.637 1.00 . A A . 1507 LEU CD1 1 1
8 15371 1 1 64 LEU CD2 C 5.653 -4.703 -0.536 1.00 . A A . 1507 LEU CD2 1 1
8 15372 1 1 64 LEU CG C 5.883 -5.021 0.949 1.00 . A A . 1507 LEU CG 1 1
8 15373 1 1 64 LEU H H 8.273 -5.687 1.228 1.00 . A A . 1507 LEU H 1 1
8 15374 1 1 64 LEU HA H 7.816 -3.265 -0.019 1.00 . A A . 1507 LEU HA 1 1
8 15375 1 1 64 LEU HB2 H 6.706 -4.051 2.683 1.00 . A A . 1507 LEU HB2 1 1
8 15376 1 1 64 LEU HB3 H 5.978 -2.950 1.516 1.00 . A A . 1507 LEU HB3 1 1
8 15377 1 1 64 LEU HD11 H 3.818 -4.544 1.316 1.00 . A A . 1507 LEU HD11 1 1
8 15378 1 1 64 LEU HD12 H 4.662 -5.226 2.708 1.00 . A A . 1507 LEU HD12 1 1
8 15379 1 1 64 LEU HD13 H 4.186 -6.270 1.369 1.00 . A A . 1507 LEU HD13 1 1
8 15380 1 1 64 LEU HD21 H 6.562 -4.887 -1.089 1.00 . A A . 1507 LEU HD21 1 1
8 15381 1 1 64 LEU HD22 H 5.365 -3.669 -0.649 1.00 . A A . 1507 LEU HD22 1 1
8 15382 1 1 64 LEU HD23 H 4.869 -5.338 -0.927 1.00 . A A . 1507 LEU HD23 1 1
8 15383 1 1 64 LEU HG H 6.504 -5.901 1.037 1.00 . A A . 1507 LEU HG 1 1
8 15384 1 1 64 LEU N N 8.716 -4.848 0.985 1.00 . A A . 1507 LEU N 1 1
8 15385 1 1 64 LEU O O 8.682 -1.356 1.400 1.00 . A A . 1507 LEU O 1 1
8 15386 1 1 65 VAL C C 11.159 -1.279 2.853 1.00 . A A . 1508 VAL C 1 1
8 15387 1 1 65 VAL CA C 10.094 -1.994 3.686 1.00 . A A . 1508 VAL CA 1 1
8 15388 1 1 65 VAL CB C 10.765 -2.745 4.845 1.00 . A A . 1508 VAL CB 1 1
8 15389 1 1 65 VAL CG1 C 11.665 -1.783 5.627 1.00 . A A . 1508 VAL CG1 1 1
8 15390 1 1 65 VAL CG2 C 9.693 -3.317 5.782 1.00 . A A . 1508 VAL CG2 1 1
8 15391 1 1 65 VAL H H 9.321 -3.882 3.110 1.00 . A A . 1508 VAL H 1 1
8 15392 1 1 65 VAL HA H 9.413 -1.262 4.091 1.00 . A A . 1508 VAL HA 1 1
8 15393 1 1 65 VAL HB H 11.364 -3.551 4.448 1.00 . A A . 1508 VAL HB 1 1
8 15394 1 1 65 VAL HG11 H 11.139 -0.857 5.800 1.00 . A A . 1508 VAL HG11 1 1
8 15395 1 1 65 VAL HG12 H 12.561 -1.588 5.058 1.00 . A A . 1508 VAL HG12 1 1
8 15396 1 1 65 VAL HG13 H 11.931 -2.230 6.574 1.00 . A A . 1508 VAL HG13 1 1
8 15397 1 1 65 VAL HG21 H 8.883 -3.729 5.198 1.00 . A A . 1508 VAL HG21 1 1
8 15398 1 1 65 VAL HG22 H 9.314 -2.532 6.419 1.00 . A A . 1508 VAL HG22 1 1
8 15399 1 1 65 VAL HG23 H 10.127 -4.095 6.392 1.00 . A A . 1508 VAL HG23 1 1
8 15400 1 1 65 VAL N N 9.347 -2.934 2.859 1.00 . A A . 1508 VAL N 1 1
8 15401 1 1 65 VAL O O 11.205 -0.040 2.800 1.00 . A A . 1508 VAL O 1 1
8 15402 1 1 66 GLU C C 12.473 -0.576 0.303 1.00 . A A . 1509 GLU C 1 1
8 15403 1 1 66 GLU CA C 13.069 -1.472 1.384 1.00 . A A . 1509 GLU CA 1 1
8 15404 1 1 66 GLU CB C 13.895 -2.585 0.738 1.00 . A A . 1509 GLU CB 1 1
8 15405 1 1 66 GLU CD C 16.057 -3.047 -0.429 1.00 . A A . 1509 GLU CD 1 1
8 15406 1 1 66 GLU CG C 15.043 -1.970 -0.063 1.00 . A A . 1509 GLU CG 1 1
8 15407 1 1 66 GLU H H 11.942 -3.035 2.266 1.00 . A A . 1509 GLU H 1 1
8 15408 1 1 66 GLU HA H 13.716 -0.880 2.013 1.00 . A A . 1509 GLU HA 1 1
8 15409 1 1 66 GLU HB2 H 14.295 -3.228 1.509 1.00 . A A . 1509 GLU HB2 1 1
8 15410 1 1 66 GLU HB3 H 13.266 -3.163 0.077 1.00 . A A . 1509 GLU HB3 1 1
8 15411 1 1 66 GLU HG2 H 14.650 -1.523 -0.965 1.00 . A A . 1509 GLU HG2 1 1
8 15412 1 1 66 GLU HG3 H 15.528 -1.210 0.533 1.00 . A A . 1509 GLU HG3 1 1
8 15413 1 1 66 GLU N N 12.016 -2.055 2.202 1.00 . A A . 1509 GLU N 1 1
8 15414 1 1 66 GLU O O 13.013 0.494 -0.006 1.00 . A A . 1509 GLU O 1 1
8 15415 1 1 66 GLU OE1 O 15.639 -4.088 -0.907 1.00 . A A . 1509 GLU OE1 1 1
8 15416 1 1 66 GLU OE2 O 17.237 -2.814 -0.226 1.00 . A A . 1509 GLU OE2 1 1
8 15417 1 1 67 LEU C C 10.390 1.131 -0.893 1.00 . A A . 1510 LEU C 1 1
8 15418 1 1 67 LEU CA C 10.737 -0.276 -1.359 1.00 . A A . 1510 LEU CA 1 1
8 15419 1 1 67 LEU CB C 9.460 -0.992 -1.816 1.00 . A A . 1510 LEU CB 1 1
8 15420 1 1 67 LEU CD1 C 9.901 -1.245 -4.300 1.00 . A A . 1510 LEU CD1 1 1
8 15421 1 1 67 LEU CD2 C 7.582 -0.798 -3.472 1.00 . A A . 1510 LEU CD2 1 1
8 15422 1 1 67 LEU CG C 9.068 -0.516 -3.231 1.00 . A A . 1510 LEU CG 1 1
8 15423 1 1 67 LEU H H 11.010 -1.902 -0.034 1.00 . A A . 1510 LEU H 1 1
8 15424 1 1 67 LEU HA H 11.422 -0.212 -2.187 1.00 . A A . 1510 LEU HA 1 1
8 15425 1 1 67 LEU HB2 H 9.628 -2.057 -1.819 1.00 . A A . 1510 LEU HB2 1 1
8 15426 1 1 67 LEU HB3 H 8.655 -0.762 -1.127 1.00 . A A . 1510 LEU HB3 1 1
8 15427 1 1 67 LEU HD11 H 9.442 -1.102 -5.266 1.00 . A A . 1510 LEU HD11 1 1
8 15428 1 1 67 LEU HD12 H 9.941 -2.300 -4.080 1.00 . A A . 1510 LEU HD12 1 1
8 15429 1 1 67 LEU HD13 H 10.901 -0.844 -4.321 1.00 . A A . 1510 LEU HD13 1 1
8 15430 1 1 67 LEU HD21 H 6.993 -0.317 -2.706 1.00 . A A . 1510 LEU HD21 1 1
8 15431 1 1 67 LEU HD22 H 7.408 -1.863 -3.444 1.00 . A A . 1510 LEU HD22 1 1
8 15432 1 1 67 LEU HD23 H 7.296 -0.412 -4.439 1.00 . A A . 1510 LEU HD23 1 1
8 15433 1 1 67 LEU HG H 9.244 0.549 -3.311 1.00 . A A . 1510 LEU HG 1 1
8 15434 1 1 67 LEU N N 11.378 -1.033 -0.293 1.00 . A A . 1510 LEU N 1 1
8 15435 1 1 67 LEU O O 10.754 2.119 -1.532 1.00 . A A . 1510 LEU O 1 1
8 15436 1 1 68 HIS C C 10.431 3.495 0.698 1.00 . A A . 1511 HIS C 1 1
8 15437 1 1 68 HIS CA C 9.279 2.497 0.781 1.00 . A A . 1511 HIS CA 1 1
8 15438 1 1 68 HIS CB C 8.874 2.316 2.258 1.00 . A A . 1511 HIS CB 1 1
8 15439 1 1 68 HIS CD2 C 7.970 4.538 3.341 1.00 . A A . 1511 HIS CD2 1 1
8 15440 1 1 68 HIS CE1 C 9.865 5.395 3.949 1.00 . A A . 1511 HIS CE1 1 1
8 15441 1 1 68 HIS CG C 8.940 3.644 2.978 1.00 . A A . 1511 HIS CG 1 1
8 15442 1 1 68 HIS H H 9.413 0.384 0.683 1.00 . A A . 1511 HIS H 1 1
8 15443 1 1 68 HIS HA H 8.422 2.878 0.242 1.00 . A A . 1511 HIS HA 1 1
8 15444 1 1 68 HIS HB2 H 7.866 1.929 2.309 1.00 . A A . 1511 HIS HB2 1 1
8 15445 1 1 68 HIS HB3 H 9.550 1.621 2.732 1.00 . A A . 1511 HIS HB3 1 1
8 15446 1 1 68 HIS HD1 H 11.036 3.822 3.251 1.00 . A A . 1511 HIS HD1 1 1
8 15447 1 1 68 HIS HD2 H 6.920 4.407 3.166 1.00 . A A . 1511 HIS HD2 1 1
8 15448 1 1 68 HIS HE1 H 10.611 6.064 4.353 1.00 . A A . 1511 HIS HE1 1 1
8 15449 1 1 68 HIS HE2 H 8.099 6.437 4.310 1.00 . A A . 1511 HIS HE2 1 1
8 15450 1 1 68 HIS N N 9.677 1.211 0.225 1.00 . A A . 1511 HIS N 1 1
8 15451 1 1 68 HIS ND1 N 10.144 4.211 3.375 1.00 . A A . 1511 HIS ND1 1 1
8 15452 1 1 68 HIS NE2 N 8.553 5.645 3.953 1.00 . A A . 1511 HIS NE2 1 1
8 15453 1 1 68 HIS O O 10.245 4.661 0.331 1.00 . A A . 1511 HIS O 1 1
8 15454 1 1 69 ARG C C 13.070 4.422 -0.374 1.00 . A A . 1512 ARG C 1 1
8 15455 1 1 69 ARG CA C 12.791 3.903 1.034 1.00 . A A . 1512 ARG CA 1 1
8 15456 1 1 69 ARG CB C 14.024 3.134 1.578 1.00 . A A . 1512 ARG CB 1 1
8 15457 1 1 69 ARG CD C 15.276 5.214 2.281 1.00 . A A . 1512 ARG CD 1 1
8 15458 1 1 69 ARG CG C 14.643 3.890 2.765 1.00 . A A . 1512 ARG CG 1 1
8 15459 1 1 69 ARG CZ C 15.412 6.271 4.458 1.00 . A A . 1512 ARG CZ 1 1
8 15460 1 1 69 ARG H H 11.732 2.088 1.329 1.00 . A A . 1512 ARG H 1 1
8 15461 1 1 69 ARG HA H 12.592 4.754 1.666 1.00 . A A . 1512 ARG HA 1 1
8 15462 1 1 69 ARG HB2 H 13.712 2.155 1.904 1.00 . A A . 1512 ARG HB2 1 1
8 15463 1 1 69 ARG HB3 H 14.774 3.023 0.802 1.00 . A A . 1512 ARG HB3 1 1
8 15464 1 1 69 ARG HD2 H 16.347 5.104 2.222 1.00 . A A . 1512 ARG HD2 1 1
8 15465 1 1 69 ARG HD3 H 14.892 5.473 1.301 1.00 . A A . 1512 ARG HD3 1 1
8 15466 1 1 69 ARG HE H 14.403 7.038 2.911 1.00 . A A . 1512 ARG HE 1 1
8 15467 1 1 69 ARG HG2 H 13.873 4.106 3.491 1.00 . A A . 1512 ARG HG2 1 1
8 15468 1 1 69 ARG HG3 H 15.399 3.274 3.226 1.00 . A A . 1512 ARG HG3 1 1
8 15469 1 1 69 ARG HH11 H 16.366 4.524 4.245 1.00 . A A . 1512 ARG HH11 1 1
8 15470 1 1 69 ARG HH12 H 16.488 5.261 5.809 1.00 . A A . 1512 ARG HH12 1 1
8 15471 1 1 69 ARG HH21 H 14.557 8.011 4.949 1.00 . A A . 1512 ARG HH21 1 1
8 15472 1 1 69 ARG HH22 H 15.462 7.238 6.207 1.00 . A A . 1512 ARG HH22 1 1
8 15473 1 1 69 ARG N N 11.624 3.034 1.051 1.00 . A A . 1512 ARG N 1 1
8 15474 1 1 69 ARG NE N 14.959 6.288 3.211 1.00 . A A . 1512 ARG NE 1 1
8 15475 1 1 69 ARG NH1 N 16.145 5.274 4.870 1.00 . A A . 1512 ARG NH1 1 1
8 15476 1 1 69 ARG NH2 N 15.121 7.249 5.268 1.00 . A A . 1512 ARG NH2 1 1
8 15477 1 1 69 ARG O O 12.954 5.618 -0.644 1.00 . A A . 1512 ARG O 1 1
8 15478 1 1 70 ARG C C 12.704 4.862 -3.168 1.00 . A A . 1513 ARG C 1 1
8 15479 1 1 70 ARG CA C 13.756 3.897 -2.632 1.00 . A A . 1513 ARG CA 1 1
8 15480 1 1 70 ARG CB C 13.817 2.650 -3.513 1.00 . A A . 1513 ARG CB 1 1
8 15481 1 1 70 ARG CD C 14.420 1.796 -5.799 1.00 . A A . 1513 ARG CD 1 1
8 15482 1 1 70 ARG CG C 14.190 3.052 -4.945 1.00 . A A . 1513 ARG CG 1 1
8 15483 1 1 70 ARG CZ C 16.159 0.117 -6.011 1.00 . A A . 1513 ARG CZ 1 1
8 15484 1 1 70 ARG H H 13.528 2.572 -0.981 1.00 . A A . 1513 ARG H 1 1
8 15485 1 1 70 ARG HA H 14.717 4.385 -2.652 1.00 . A A . 1513 ARG HA 1 1
8 15486 1 1 70 ARG HB2 H 14.562 1.972 -3.123 1.00 . A A . 1513 ARG HB2 1 1
8 15487 1 1 70 ARG HB3 H 12.854 2.164 -3.518 1.00 . A A . 1513 ARG HB3 1 1
8 15488 1 1 70 ARG HD2 H 13.761 1.005 -5.470 1.00 . A A . 1513 ARG HD2 1 1
8 15489 1 1 70 ARG HD3 H 14.209 2.023 -6.834 1.00 . A A . 1513 ARG HD3 1 1
8 15490 1 1 70 ARG HE H 16.481 1.976 -5.342 1.00 . A A . 1513 ARG HE 1 1
8 15491 1 1 70 ARG HG2 H 13.390 3.639 -5.373 1.00 . A A . 1513 ARG HG2 1 1
8 15492 1 1 70 ARG HG3 H 15.096 3.639 -4.927 1.00 . A A . 1513 ARG HG3 1 1
8 15493 1 1 70 ARG HH11 H 14.309 -0.433 -6.538 1.00 . A A . 1513 ARG HH11 1 1
8 15494 1 1 70 ARG HH12 H 15.529 -1.651 -6.707 1.00 . A A . 1513 ARG HH12 1 1
8 15495 1 1 70 ARG HH21 H 18.090 0.386 -5.559 1.00 . A A . 1513 ARG HH21 1 1
8 15496 1 1 70 ARG HH22 H 17.671 -1.187 -6.152 1.00 . A A . 1513 ARG HH22 1 1
8 15497 1 1 70 ARG N N 13.451 3.516 -1.262 1.00 . A A . 1513 ARG N 1 1
8 15498 1 1 70 ARG NE N 15.802 1.351 -5.676 1.00 . A A . 1513 ARG NE 1 1
8 15499 1 1 70 ARG NH1 N 15.262 -0.722 -6.453 1.00 . A A . 1513 ARG NH1 1 1
8 15500 1 1 70 ARG NH2 N 17.403 -0.257 -5.899 1.00 . A A . 1513 ARG NH2 1 1
8 15501 1 1 70 ARG O O 13.032 5.884 -3.767 1.00 . A A . 1513 ARG O 1 1
8 15502 1 1 71 LEU C C 10.488 6.781 -2.947 1.00 . A A . 1514 LEU C 1 1
8 15503 1 1 71 LEU CA C 10.346 5.349 -3.446 1.00 . A A . 1514 LEU CA 1 1
8 15504 1 1 71 LEU CB C 9.010 4.779 -2.968 1.00 . A A . 1514 LEU CB 1 1
8 15505 1 1 71 LEU CD1 C 7.701 2.641 -2.882 1.00 . A A . 1514 LEU CD1 1 1
8 15506 1 1 71 LEU CD2 C 8.151 3.712 -5.094 1.00 . A A . 1514 LEU CD2 1 1
8 15507 1 1 71 LEU CG C 8.720 3.451 -3.689 1.00 . A A . 1514 LEU CG 1 1
8 15508 1 1 71 LEU H H 11.244 3.681 -2.494 1.00 . A A . 1514 LEU H 1 1
8 15509 1 1 71 LEU HA H 10.367 5.343 -4.521 1.00 . A A . 1514 LEU HA 1 1
8 15510 1 1 71 LEU HB2 H 9.062 4.608 -1.902 1.00 . A A . 1514 LEU HB2 1 1
8 15511 1 1 71 LEU HB3 H 8.223 5.487 -3.175 1.00 . A A . 1514 LEU HB3 1 1
8 15512 1 1 71 LEU HD11 H 7.300 1.852 -3.499 1.00 . A A . 1514 LEU HD11 1 1
8 15513 1 1 71 LEU HD12 H 6.898 3.289 -2.561 1.00 . A A . 1514 LEU HD12 1 1
8 15514 1 1 71 LEU HD13 H 8.186 2.211 -2.018 1.00 . A A . 1514 LEU HD13 1 1
8 15515 1 1 71 LEU HD21 H 8.938 4.046 -5.752 1.00 . A A . 1514 LEU HD21 1 1
8 15516 1 1 71 LEU HD22 H 7.379 4.464 -5.044 1.00 . A A . 1514 LEU HD22 1 1
8 15517 1 1 71 LEU HD23 H 7.730 2.798 -5.479 1.00 . A A . 1514 LEU HD23 1 1
8 15518 1 1 71 LEU HG H 9.637 2.881 -3.772 1.00 . A A . 1514 LEU HG 1 1
8 15519 1 1 71 LEU N N 11.441 4.517 -2.962 1.00 . A A . 1514 LEU N 1 1
8 15520 1 1 71 LEU O O 10.189 7.734 -3.668 1.00 . A A . 1514 LEU O 1 1
8 15521 1 1 72 MET C C 12.164 9.053 -1.902 1.00 . A A . 1515 MET C 1 1
8 15522 1 1 72 MET CA C 11.120 8.249 -1.129 1.00 . A A . 1515 MET CA 1 1
8 15523 1 1 72 MET CB C 11.558 8.122 0.330 1.00 . A A . 1515 MET CB 1 1
8 15524 1 1 72 MET CE C 9.265 8.488 2.461 1.00 . A A . 1515 MET CE 1 1
8 15525 1 1 72 MET CG C 11.381 9.467 1.034 1.00 . A A . 1515 MET CG 1 1
8 15526 1 1 72 MET H H 11.170 6.128 -1.182 1.00 . A A . 1515 MET H 1 1
8 15527 1 1 72 MET HA H 10.177 8.773 -1.168 1.00 . A A . 1515 MET HA 1 1
8 15528 1 1 72 MET HB2 H 10.958 7.371 0.821 1.00 . A A . 1515 MET HB2 1 1
8 15529 1 1 72 MET HB3 H 12.596 7.832 0.367 1.00 . A A . 1515 MET HB3 1 1
8 15530 1 1 72 MET HE1 H 8.911 7.611 1.937 1.00 . A A . 1515 MET HE1 1 1
8 15531 1 1 72 MET HE2 H 8.508 8.827 3.155 1.00 . A A . 1515 MET HE2 1 1
8 15532 1 1 72 MET HE3 H 10.161 8.242 3.006 1.00 . A A . 1515 MET HE3 1 1
8 15533 1 1 72 MET HG2 H 11.876 9.440 1.994 1.00 . A A . 1515 MET HG2 1 1
8 15534 1 1 72 MET HG3 H 11.819 10.247 0.429 1.00 . A A . 1515 MET HG3 1 1
8 15535 1 1 72 MET N N 10.945 6.925 -1.711 1.00 . A A . 1515 MET N 1 1
8 15536 1 1 72 MET O O 11.901 10.175 -2.335 1.00 . A A . 1515 MET O 1 1
8 15537 1 1 72 MET SD S 9.615 9.803 1.265 1.00 . A A . 1515 MET SD 1 1
8 15538 1 1 73 THR C C 14.329 8.896 -4.274 1.00 . A A . 1516 THR C 1 1
8 15539 1 1 73 THR CA C 14.434 9.147 -2.777 1.00 . A A . 1516 THR CA 1 1
8 15540 1 1 73 THR CB C 15.786 8.642 -2.266 1.00 . A A . 1516 THR CB 1 1
8 15541 1 1 73 THR CG2 C 16.886 9.636 -2.651 1.00 . A A . 1516 THR CG2 1 1
8 15542 1 1 73 THR H H 13.501 7.582 -1.697 1.00 . A A . 1516 THR H 1 1
8 15543 1 1 73 THR HA H 14.367 10.210 -2.595 1.00 . A A . 1516 THR HA 1 1
8 15544 1 1 73 THR HB H 16.003 7.683 -2.707 1.00 . A A . 1516 THR HB 1 1
8 15545 1 1 73 THR HG1 H 16.636 8.556 -0.518 1.00 . A A . 1516 THR HG1 1 1
8 15546 1 1 73 THR HG21 H 17.850 9.223 -2.396 1.00 . A A . 1516 THR HG21 1 1
8 15547 1 1 73 THR HG22 H 16.736 10.561 -2.117 1.00 . A A . 1516 THR HG22 1 1
8 15548 1 1 73 THR HG23 H 16.845 9.823 -3.714 1.00 . A A . 1516 THR HG23 1 1
8 15549 1 1 73 THR N N 13.350 8.475 -2.064 1.00 . A A . 1516 THR N 1 1
8 15550 1 1 73 THR O O 15.287 8.464 -4.914 1.00 . A A . 1516 THR O 1 1
8 15551 1 1 73 THR OG1 O 15.736 8.514 -0.852 1.00 . A A . 1516 THR OG1 1 1
8 15552 1 1 74 LEU C C 11.694 9.748 -6.716 1.00 . A A . 1517 LEU C 1 1
8 15553 1 1 74 LEU CA C 12.932 8.985 -6.251 1.00 . A A . 1517 LEU CA 1 1
8 15554 1 1 74 LEU CB C 12.768 7.488 -6.559 1.00 . A A . 1517 LEU CB 1 1
8 15555 1 1 74 LEU CD1 C 14.766 6.906 -7.973 1.00 . A A . 1517 LEU CD1 1 1
8 15556 1 1 74 LEU CD2 C 12.522 5.958 -8.547 1.00 . A A . 1517 LEU CD2 1 1
8 15557 1 1 74 LEU CG C 13.259 7.184 -7.993 1.00 . A A . 1517 LEU CG 1 1
8 15558 1 1 74 LEU H H 12.439 9.513 -4.260 1.00 . A A . 1517 LEU H 1 1
8 15559 1 1 74 LEU HA H 13.791 9.366 -6.785 1.00 . A A . 1517 LEU HA 1 1
8 15560 1 1 74 LEU HB2 H 13.346 6.916 -5.849 1.00 . A A . 1517 LEU HB2 1 1
8 15561 1 1 74 LEU HB3 H 11.726 7.210 -6.467 1.00 . A A . 1517 LEU HB3 1 1
8 15562 1 1 74 LEU HD11 H 14.944 5.912 -7.593 1.00 . A A . 1517 LEU HD11 1 1
8 15563 1 1 74 LEU HD12 H 15.255 7.628 -7.336 1.00 . A A . 1517 LEU HD12 1 1
8 15564 1 1 74 LEU HD13 H 15.160 6.986 -8.976 1.00 . A A . 1517 LEU HD13 1 1
8 15565 1 1 74 LEU HD21 H 11.460 6.153 -8.545 1.00 . A A . 1517 LEU HD21 1 1
8 15566 1 1 74 LEU HD22 H 12.733 5.099 -7.929 1.00 . A A . 1517 LEU HD22 1 1
8 15567 1 1 74 LEU HD23 H 12.850 5.767 -9.557 1.00 . A A . 1517 LEU HD23 1 1
8 15568 1 1 74 LEU HG H 13.064 8.036 -8.632 1.00 . A A . 1517 LEU HG 1 1
8 15569 1 1 74 LEU N N 13.158 9.176 -4.824 1.00 . A A . 1517 LEU N 1 1
8 15570 1 1 74 LEU O O 10.760 9.972 -5.945 1.00 . A A . 1517 LEU O 1 1
8 15571 1 1 75 ARG C C 10.642 10.873 -10.067 1.00 . A A . 1518 ARG C 1 1
8 15572 1 1 75 ARG CA C 10.575 10.876 -8.545 1.00 . A A . 1518 ARG CA 1 1
8 15573 1 1 75 ARG CB C 10.576 12.321 -8.022 1.00 . A A . 1518 ARG CB 1 1
8 15574 1 1 75 ARG CD C 12.022 14.252 -7.345 1.00 . A A . 1518 ARG CD 1 1
8 15575 1 1 75 ARG CG C 12.006 12.881 -8.015 1.00 . A A . 1518 ARG CG 1 1
8 15576 1 1 75 ARG CZ C 13.702 15.883 -6.722 1.00 . A A . 1518 ARG CZ 1 1
8 15577 1 1 75 ARG H H 12.470 9.933 -8.551 1.00 . A A . 1518 ARG H 1 1
8 15578 1 1 75 ARG HA H 9.657 10.398 -8.236 1.00 . A A . 1518 ARG HA 1 1
8 15579 1 1 75 ARG HB2 H 9.953 12.936 -8.656 1.00 . A A . 1518 ARG HB2 1 1
8 15580 1 1 75 ARG HB3 H 10.183 12.336 -7.016 1.00 . A A . 1518 ARG HB3 1 1
8 15581 1 1 75 ARG HD2 H 11.589 14.982 -8.012 1.00 . A A . 1518 ARG HD2 1 1
8 15582 1 1 75 ARG HD3 H 11.446 14.213 -6.432 1.00 . A A . 1518 ARG HD3 1 1
8 15583 1 1 75 ARG HE H 14.101 13.954 -7.067 1.00 . A A . 1518 ARG HE 1 1
8 15584 1 1 75 ARG HG2 H 12.657 12.215 -7.471 1.00 . A A . 1518 ARG HG2 1 1
8 15585 1 1 75 ARG HG3 H 12.359 12.980 -9.028 1.00 . A A . 1518 ARG HG3 1 1
8 15586 1 1 75 ARG HH11 H 11.822 16.544 -6.896 1.00 . A A . 1518 ARG HH11 1 1
8 15587 1 1 75 ARG HH12 H 12.997 17.734 -6.446 1.00 . A A . 1518 ARG HH12 1 1
8 15588 1 1 75 ARG HH21 H 15.653 15.503 -6.477 1.00 . A A . 1518 ARG HH21 1 1
8 15589 1 1 75 ARG HH22 H 15.168 17.144 -6.208 1.00 . A A . 1518 ARG HH22 1 1
8 15590 1 1 75 ARG N N 11.696 10.141 -7.984 1.00 . A A . 1518 ARG N 1 1
8 15591 1 1 75 ARG NE N 13.394 14.633 -7.038 1.00 . A A . 1518 ARG NE 1 1
8 15592 1 1 75 ARG NH1 N 12.767 16.791 -6.685 1.00 . A A . 1518 ARG NH1 1 1
8 15593 1 1 75 ARG NH2 N 14.937 16.202 -6.447 1.00 . A A . 1518 ARG NH2 1 1
8 15594 1 1 75 ARG O O 9.668 10.532 -10.739 1.00 . A A . 1518 ARG O 1 1
8 15595 1 1 76 GLU C C 10.965 12.257 -12.703 1.00 . A A . 1519 GLU C 1 1
8 15596 1 1 76 GLU CA C 11.974 11.316 -12.053 1.00 . A A . 1519 GLU CA 1 1
8 15597 1 1 76 GLU CB C 11.817 9.915 -12.639 1.00 . A A . 1519 GLU CB 1 1
8 15598 1 1 76 GLU CD C 14.119 9.380 -11.817 1.00 . A A . 1519 GLU CD 1 1
8 15599 1 1 76 GLU CG C 12.663 8.928 -11.833 1.00 . A A . 1519 GLU CG 1 1
8 15600 1 1 76 GLU H H 12.530 11.534 -10.022 1.00 . A A . 1519 GLU H 1 1
8 15601 1 1 76 GLU HA H 12.967 11.673 -12.266 1.00 . A A . 1519 GLU HA 1 1
8 15602 1 1 76 GLU HB2 H 10.779 9.624 -12.591 1.00 . A A . 1519 GLU HB2 1 1
8 15603 1 1 76 GLU HB3 H 12.146 9.914 -13.667 1.00 . A A . 1519 GLU HB3 1 1
8 15604 1 1 76 GLU HG2 H 12.290 8.882 -10.819 1.00 . A A . 1519 GLU HG2 1 1
8 15605 1 1 76 GLU HG3 H 12.598 7.950 -12.284 1.00 . A A . 1519 GLU HG3 1 1
8 15606 1 1 76 GLU N N 11.792 11.267 -10.606 1.00 . A A . 1519 GLU N 1 1
8 15607 1 1 76 GLU O O 11.067 12.561 -13.892 1.00 . A A . 1519 GLU O 1 1
8 15608 1 1 76 GLU OE1 O 14.673 9.565 -12.887 1.00 . A A . 1519 GLU OE1 1 1
8 15609 1 1 76 GLU OE2 O 14.657 9.535 -10.733 1.00 . A A . 1519 GLU OE2 1 1
8 15610 1 1 77 ARG C C 8.263 12.986 -13.621 1.00 . A A . 1520 ARG C 1 1
8 15611 1 1 77 ARG CA C 8.967 13.610 -12.423 1.00 . A A . 1520 ARG CA 1 1
8 15612 1 1 77 ARG CB C 9.598 14.952 -12.830 1.00 . A A . 1520 ARG CB 1 1
8 15613 1 1 77 ARG CD C 8.530 16.642 -11.309 1.00 . A A . 1520 ARG CD 1 1
8 15614 1 1 77 ARG CG C 8.554 16.080 -12.734 1.00 . A A . 1520 ARG CG 1 1
8 15615 1 1 77 ARG CZ C 7.140 18.099 -9.968 1.00 . A A . 1520 ARG CZ 1 1
8 15616 1 1 77 ARG H H 9.967 12.437 -10.986 1.00 . A A . 1520 ARG H 1 1
8 15617 1 1 77 ARG HA H 8.242 13.777 -11.642 1.00 . A A . 1520 ARG HA 1 1
8 15618 1 1 77 ARG HB2 H 10.430 15.166 -12.173 1.00 . A A . 1520 ARG HB2 1 1
8 15619 1 1 77 ARG HB3 H 9.963 14.889 -13.846 1.00 . A A . 1520 ARG HB3 1 1
8 15620 1 1 77 ARG HD2 H 8.446 15.833 -10.602 1.00 . A A . 1520 ARG HD2 1 1
8 15621 1 1 77 ARG HD3 H 9.446 17.180 -11.124 1.00 . A A . 1520 ARG HD3 1 1
8 15622 1 1 77 ARG HE H 6.817 17.733 -11.906 1.00 . A A . 1520 ARG HE 1 1
8 15623 1 1 77 ARG HG2 H 8.812 16.869 -13.424 1.00 . A A . 1520 ARG HG2 1 1
8 15624 1 1 77 ARG HG3 H 7.575 15.696 -12.981 1.00 . A A . 1520 ARG HG3 1 1
8 15625 1 1 77 ARG HH11 H 8.686 17.224 -9.042 1.00 . A A . 1520 ARG HH11 1 1
8 15626 1 1 77 ARG HH12 H 7.715 18.265 -8.057 1.00 . A A . 1520 ARG HH12 1 1
8 15627 1 1 77 ARG HH21 H 5.538 19.096 -10.628 1.00 . A A . 1520 ARG HH21 1 1
8 15628 1 1 77 ARG HH22 H 5.929 19.327 -8.956 1.00 . A A . 1520 ARG HH22 1 1
8 15629 1 1 77 ARG N N 9.994 12.711 -11.919 1.00 . A A . 1520 ARG N 1 1
8 15630 1 1 77 ARG NE N 7.397 17.540 -11.142 1.00 . A A . 1520 ARG NE 1 1
8 15631 1 1 77 ARG NH1 N 7.907 17.843 -8.941 1.00 . A A . 1520 ARG NH1 1 1
8 15632 1 1 77 ARG NH2 N 6.123 18.904 -9.839 1.00 . A A . 1520 ARG NH2 1 1
8 15633 1 1 77 ARG O O 8.803 12.096 -14.264 1.00 . A A . 1520 ARG O 1 1
8 15634 1 1 78 HIS C C 5.730 11.563 -14.716 1.00 . A A . 1521 HIS C 1 1
8 15635 1 1 78 HIS CA C 6.275 12.951 -15.033 1.00 . A A . 1521 HIS CA 1 1
8 15636 1 1 78 HIS CB C 7.143 12.892 -16.298 1.00 . A A . 1521 HIS CB 1 1
8 15637 1 1 78 HIS CD2 C 5.879 11.702 -18.258 1.00 . A A . 1521 HIS CD2 1 1
8 15638 1 1 78 HIS CE1 C 4.957 13.449 -19.146 1.00 . A A . 1521 HIS CE1 1 1
8 15639 1 1 78 HIS CG C 6.265 12.782 -17.509 1.00 . A A . 1521 HIS CG 1 1
8 15640 1 1 78 HIS H H 6.679 14.178 -13.352 1.00 . A A . 1521 HIS H 1 1
8 15641 1 1 78 HIS HA H 5.445 13.620 -15.210 1.00 . A A . 1521 HIS HA 1 1
8 15642 1 1 78 HIS HB2 H 7.743 13.787 -16.368 1.00 . A A . 1521 HIS HB2 1 1
8 15643 1 1 78 HIS HB3 H 7.786 12.028 -16.259 1.00 . A A . 1521 HIS HB3 1 1
8 15644 1 1 78 HIS HD1 H 5.744 14.815 -17.789 1.00 . A A . 1521 HIS HD1 1 1
8 15645 1 1 78 HIS HD2 H 6.175 10.680 -18.073 1.00 . A A . 1521 HIS HD2 1 1
8 15646 1 1 78 HIS HE1 H 4.379 14.090 -19.795 1.00 . A A . 1521 HIS HE1 1 1
8 15647 1 1 78 HIS HE2 H 4.633 11.569 -19.981 1.00 . A A . 1521 HIS HE2 1 1
8 15648 1 1 78 HIS N N 7.054 13.465 -13.908 1.00 . A A . 1521 HIS N 1 1
8 15649 1 1 78 HIS ND1 N 5.665 13.886 -18.090 1.00 . A A . 1521 HIS ND1 1 1
8 15650 1 1 78 HIS NE2 N 5.053 12.125 -19.293 1.00 . A A . 1521 HIS NE2 1 1
8 15651 1 1 78 HIS O O 4.807 11.080 -15.374 1.00 . A A . 1521 HIS O 1 1
8 15652 1 1 79 ILE C C 4.868 9.685 -12.153 1.00 . A A . 1522 ILE C 1 1
8 15653 1 1 79 ILE CA C 5.878 9.594 -13.292 1.00 . A A . 1522 ILE CA 1 1
8 15654 1 1 79 ILE CB C 7.080 8.757 -12.847 1.00 . A A . 1522 ILE CB 1 1
8 15655 1 1 79 ILE CD1 C 9.252 7.785 -13.689 1.00 . A A . 1522 ILE CD1 1 1
8 15656 1 1 79 ILE CG1 C 8.212 8.897 -13.882 1.00 . A A . 1522 ILE CG1 1 1
8 15657 1 1 79 ILE CG2 C 6.658 7.285 -12.720 1.00 . A A . 1522 ILE CG2 1 1
8 15658 1 1 79 ILE H H 7.036 11.380 -13.226 1.00 . A A . 1522 ILE H 1 1
8 15659 1 1 79 ILE HA H 5.407 9.099 -14.132 1.00 . A A . 1522 ILE HA 1 1
8 15660 1 1 79 ILE HB H 7.425 9.113 -11.886 1.00 . A A . 1522 ILE HB 1 1
8 15661 1 1 79 ILE HD11 H 9.444 7.653 -12.633 1.00 . A A . 1522 ILE HD11 1 1
8 15662 1 1 79 ILE HD12 H 10.169 8.055 -14.190 1.00 . A A . 1522 ILE HD12 1 1
8 15663 1 1 79 ILE HD13 H 8.876 6.865 -14.109 1.00 . A A . 1522 ILE HD13 1 1
8 15664 1 1 79 ILE HG12 H 7.801 8.832 -14.878 1.00 . A A . 1522 ILE HG12 1 1
8 15665 1 1 79 ILE HG13 H 8.693 9.851 -13.754 1.00 . A A . 1522 ILE HG13 1 1
8 15666 1 1 79 ILE HG21 H 5.657 7.216 -12.324 1.00 . A A . 1522 ILE HG21 1 1
8 15667 1 1 79 ILE HG22 H 7.330 6.789 -12.050 1.00 . A A . 1522 ILE HG22 1 1
8 15668 1 1 79 ILE HG23 H 6.693 6.804 -13.691 1.00 . A A . 1522 ILE HG23 1 1
8 15669 1 1 79 ILE N N 6.308 10.930 -13.702 1.00 . A A . 1522 ILE N 1 1
8 15670 1 1 79 ILE O O 3.985 8.840 -12.025 1.00 . A A . 1522 ILE O 1 1
8 15671 1 1 80 LEU C C 2.653 10.804 -10.660 1.00 . A A . 1523 LEU C 1 1
8 15672 1 1 80 LEU CA C 4.105 10.902 -10.201 1.00 . A A . 1523 LEU CA 1 1
8 15673 1 1 80 LEU CB C 4.348 12.270 -9.564 1.00 . A A . 1523 LEU CB 1 1
8 15674 1 1 80 LEU CD1 C 6.186 13.864 -8.947 1.00 . A A . 1523 LEU CD1 1 1
8 15675 1 1 80 LEU CD2 C 6.031 11.650 -7.791 1.00 . A A . 1523 LEU CD2 1 1
8 15676 1 1 80 LEU CG C 5.817 12.388 -9.121 1.00 . A A . 1523 LEU CG 1 1
8 15677 1 1 80 LEU H H 5.741 11.350 -11.473 1.00 . A A . 1523 LEU H 1 1
8 15678 1 1 80 LEU HA H 4.293 10.134 -9.466 1.00 . A A . 1523 LEU HA 1 1
8 15679 1 1 80 LEU HB2 H 4.126 13.042 -10.287 1.00 . A A . 1523 LEU HB2 1 1
8 15680 1 1 80 LEU HB3 H 3.702 12.384 -8.711 1.00 . A A . 1523 LEU HB3 1 1
8 15681 1 1 80 LEU HD11 H 5.555 14.308 -8.191 1.00 . A A . 1523 LEU HD11 1 1
8 15682 1 1 80 LEU HD12 H 6.045 14.381 -9.884 1.00 . A A . 1523 LEU HD12 1 1
8 15683 1 1 80 LEU HD13 H 7.220 13.941 -8.646 1.00 . A A . 1523 LEU HD13 1 1
8 15684 1 1 80 LEU HD21 H 5.248 11.907 -7.095 1.00 . A A . 1523 LEU HD21 1 1
8 15685 1 1 80 LEU HD22 H 6.985 11.937 -7.373 1.00 . A A . 1523 LEU HD22 1 1
8 15686 1 1 80 LEU HD23 H 6.023 10.586 -7.963 1.00 . A A . 1523 LEU HD23 1 1
8 15687 1 1 80 LEU HG H 6.455 11.954 -9.878 1.00 . A A . 1523 LEU HG 1 1
8 15688 1 1 80 LEU N N 5.009 10.713 -11.328 1.00 . A A . 1523 LEU N 1 1
8 15689 1 1 80 LEU O O 1.798 10.279 -9.947 1.00 . A A . 1523 LEU O 1 1
8 15690 1 1 81 GLN C C 0.641 9.849 -12.773 1.00 . A A . 1524 GLN C 1 1
8 15691 1 1 81 GLN CA C 1.031 11.278 -12.405 1.00 . A A . 1524 GLN CA 1 1
8 15692 1 1 81 GLN CB C 0.952 12.167 -13.650 1.00 . A A . 1524 GLN CB 1 1
8 15693 1 1 81 GLN CD C -0.643 13.134 -15.319 1.00 . A A . 1524 GLN CD 1 1
8 15694 1 1 81 GLN CG C -0.430 12.029 -14.294 1.00 . A A . 1524 GLN CG 1 1
8 15695 1 1 81 GLN H H 3.102 11.723 -12.382 1.00 . A A . 1524 GLN H 1 1
8 15696 1 1 81 GLN HA H 0.341 11.653 -11.664 1.00 . A A . 1524 GLN HA 1 1
8 15697 1 1 81 GLN HB2 H 1.119 13.197 -13.368 1.00 . A A . 1524 GLN HB2 1 1
8 15698 1 1 81 GLN HB3 H 1.708 11.860 -14.358 1.00 . A A . 1524 GLN HB3 1 1
8 15699 1 1 81 GLN HE21 H -0.713 14.581 -13.962 1.00 . A A . 1524 GLN HE21 1 1
8 15700 1 1 81 GLN HE22 H -0.899 15.086 -15.572 1.00 . A A . 1524 GLN HE22 1 1
8 15701 1 1 81 GLN HG2 H -0.503 11.069 -14.783 1.00 . A A . 1524 GLN HG2 1 1
8 15702 1 1 81 GLN HG3 H -1.189 12.100 -13.528 1.00 . A A . 1524 GLN HG3 1 1
8 15703 1 1 81 GLN N N 2.382 11.315 -11.856 1.00 . A A . 1524 GLN N 1 1
8 15704 1 1 81 GLN NE2 N -0.761 14.370 -14.919 1.00 . A A . 1524 GLN NE2 1 1
8 15705 1 1 81 GLN O O -0.534 9.551 -12.986 1.00 . A A . 1524 GLN O 1 1
8 15706 1 1 81 GLN OE1 O -0.704 12.864 -16.519 1.00 . A A . 1524 GLN OE1 1 1
8 15707 1 1 82 GLN C C 1.291 6.712 -11.930 1.00 . A A . 1525 GLN C 1 1
8 15708 1 1 82 GLN CA C 1.389 7.566 -13.189 1.00 . A A . 1525 GLN CA 1 1
8 15709 1 1 82 GLN CB C 2.519 7.041 -14.073 1.00 . A A . 1525 GLN CB 1 1
8 15710 1 1 82 GLN CD C 3.663 7.348 -16.276 1.00 . A A . 1525 GLN CD 1 1
8 15711 1 1 82 GLN CG C 2.692 7.969 -15.277 1.00 . A A . 1525 GLN CG 1 1
8 15712 1 1 82 GLN H H 2.549 9.265 -12.663 1.00 . A A . 1525 GLN H 1 1
8 15713 1 1 82 GLN HA H 0.460 7.488 -13.734 1.00 . A A . 1525 GLN HA 1 1
8 15714 1 1 82 GLN HB2 H 3.437 7.010 -13.505 1.00 . A A . 1525 GLN HB2 1 1
8 15715 1 1 82 GLN HB3 H 2.273 6.049 -14.418 1.00 . A A . 1525 GLN HB3 1 1
8 15716 1 1 82 GLN HE21 H 2.869 8.274 -17.842 1.00 . A A . 1525 GLN HE21 1 1
8 15717 1 1 82 GLN HE22 H 4.183 7.256 -18.189 1.00 . A A . 1525 GLN HE22 1 1
8 15718 1 1 82 GLN HG2 H 1.735 8.120 -15.753 1.00 . A A . 1525 GLN HG2 1 1
8 15719 1 1 82 GLN HG3 H 3.082 8.919 -14.943 1.00 . A A . 1525 GLN HG3 1 1
8 15720 1 1 82 GLN N N 1.634 8.967 -12.845 1.00 . A A . 1525 GLN N 1 1
8 15721 1 1 82 GLN NE2 N 3.563 7.651 -17.540 1.00 . A A . 1525 GLN NE2 1 1
8 15722 1 1 82 GLN O O 0.906 5.546 -11.989 1.00 . A A . 1525 GLN O 1 1
8 15723 1 1 82 GLN OE1 O 4.533 6.566 -15.893 1.00 . A A . 1525 GLN OE1 1 1
8 15724 1 1 83 ILE C C 0.307 6.944 -8.764 1.00 . A A . 1526 ILE C 1 1
8 15725 1 1 83 ILE CA C 1.586 6.587 -9.512 1.00 . A A . 1526 ILE CA 1 1
8 15726 1 1 83 ILE CB C 2.803 6.953 -8.653 1.00 . A A . 1526 ILE CB 1 1
8 15727 1 1 83 ILE CD1 C 5.299 6.981 -8.623 1.00 . A A . 1526 ILE CD1 1 1
8 15728 1 1 83 ILE CG1 C 4.065 6.367 -9.287 1.00 . A A . 1526 ILE CG1 1 1
8 15729 1 1 83 ILE CG2 C 2.636 6.380 -7.241 1.00 . A A . 1526 ILE CG2 1 1
8 15730 1 1 83 ILE H H 1.943 8.235 -10.802 1.00 . A A . 1526 ILE H 1 1
8 15731 1 1 83 ILE HA H 1.600 5.521 -9.693 1.00 . A A . 1526 ILE HA 1 1
8 15732 1 1 83 ILE HB H 2.893 8.028 -8.596 1.00 . A A . 1526 ILE HB 1 1
8 15733 1 1 83 ILE HD11 H 6.190 6.545 -9.044 1.00 . A A . 1526 ILE HD11 1 1
8 15734 1 1 83 ILE HD12 H 5.270 6.787 -7.562 1.00 . A A . 1526 ILE HD12 1 1
8 15735 1 1 83 ILE HD13 H 5.306 8.047 -8.793 1.00 . A A . 1526 ILE HD13 1 1
8 15736 1 1 83 ILE HG12 H 4.075 5.292 -9.145 1.00 . A A . 1526 ILE HG12 1 1
8 15737 1 1 83 ILE HG13 H 4.076 6.591 -10.344 1.00 . A A . 1526 ILE HG13 1 1
8 15738 1 1 83 ILE HG21 H 2.274 5.364 -7.306 1.00 . A A . 1526 ILE HG21 1 1
8 15739 1 1 83 ILE HG22 H 1.925 6.980 -6.692 1.00 . A A . 1526 ILE HG22 1 1
8 15740 1 1 83 ILE HG23 H 3.588 6.391 -6.730 1.00 . A A . 1526 ILE HG23 1 1
8 15741 1 1 83 ILE N N 1.642 7.302 -10.787 1.00 . A A . 1526 ILE N 1 1
8 15742 1 1 83 ILE O O -0.432 6.062 -8.334 1.00 . A A . 1526 ILE O 1 1
8 15743 1 1 84 VAL C C -2.400 8.037 -8.491 1.00 . A A . 1527 VAL C 1 1
8 15744 1 1 84 VAL CA C -1.149 8.678 -7.898 1.00 . A A . 1527 VAL CA 1 1
8 15745 1 1 84 VAL CB C -1.269 10.201 -7.985 1.00 . A A . 1527 VAL CB 1 1
8 15746 1 1 84 VAL CG1 C -2.516 10.664 -7.225 1.00 . A A . 1527 VAL CG1 1 1
8 15747 1 1 84 VAL CG2 C -0.022 10.848 -7.369 1.00 . A A . 1527 VAL CG2 1 1
8 15748 1 1 84 VAL H H 0.665 8.904 -8.968 1.00 . A A . 1527 VAL H 1 1
8 15749 1 1 84 VAL HA H -1.068 8.395 -6.861 1.00 . A A . 1527 VAL HA 1 1
8 15750 1 1 84 VAL HB H -1.352 10.494 -9.022 1.00 . A A . 1527 VAL HB 1 1
8 15751 1 1 84 VAL HG11 H -3.401 10.307 -7.729 1.00 . A A . 1527 VAL HG11 1 1
8 15752 1 1 84 VAL HG12 H -2.534 11.742 -7.195 1.00 . A A . 1527 VAL HG12 1 1
8 15753 1 1 84 VAL HG13 H -2.492 10.274 -6.218 1.00 . A A . 1527 VAL HG13 1 1
8 15754 1 1 84 VAL HG21 H 0.860 10.307 -7.679 1.00 . A A . 1527 VAL HG21 1 1
8 15755 1 1 84 VAL HG22 H -0.098 10.826 -6.293 1.00 . A A . 1527 VAL HG22 1 1
8 15756 1 1 84 VAL HG23 H 0.051 11.873 -7.701 1.00 . A A . 1527 VAL HG23 1 1
8 15757 1 1 84 VAL N N 0.047 8.234 -8.605 1.00 . A A . 1527 VAL N 1 1
8 15758 1 1 84 VAL O O -3.277 7.571 -7.766 1.00 . A A . 1527 VAL O 1 1
8 15759 1 1 85 ASN C C -3.743 5.939 -10.188 1.00 . A A . 1528 ASN C 1 1
8 15760 1 1 85 ASN CA C -3.637 7.433 -10.486 1.00 . A A . 1528 ASN CA 1 1
8 15761 1 1 85 ASN CB C -3.522 7.650 -11.995 1.00 . A A . 1528 ASN CB 1 1
8 15762 1 1 85 ASN CG C -3.549 9.141 -12.311 1.00 . A A . 1528 ASN CG 1 1
8 15763 1 1 85 ASN H H -1.755 8.399 -10.348 1.00 . A A . 1528 ASN H 1 1
8 15764 1 1 85 ASN HA H -4.530 7.925 -10.132 1.00 . A A . 1528 ASN HA 1 1
8 15765 1 1 85 ASN HB2 H -2.592 7.225 -12.348 1.00 . A A . 1528 ASN HB2 1 1
8 15766 1 1 85 ASN HB3 H -4.349 7.164 -12.492 1.00 . A A . 1528 ASN HB3 1 1
8 15767 1 1 85 ASN HD21 H -3.144 9.693 -10.446 1.00 . A A . 1528 ASN HD21 1 1
8 15768 1 1 85 ASN HD22 H -3.344 10.966 -11.552 1.00 . A A . 1528 ASN HD22 1 1
8 15769 1 1 85 ASN N N -2.481 8.016 -9.815 1.00 . A A . 1528 ASN N 1 1
8 15770 1 1 85 ASN ND2 N -3.328 10.005 -11.358 1.00 . A A . 1528 ASN ND2 1 1
8 15771 1 1 85 ASN O O -4.784 5.455 -9.725 1.00 . A A . 1528 ASN O 1 1
8 15772 1 1 85 ASN OD1 O -3.779 9.531 -13.456 1.00 . A A . 1528 ASN OD1 1 1
8 15773 1 1 86 LEU C C -3.311 3.436 -8.884 1.00 . A A . 1529 LEU C 1 1
8 15774 1 1 86 LEU CA C -2.640 3.770 -10.215 1.00 . A A . 1529 LEU CA 1 1
8 15775 1 1 86 LEU CB C -1.175 3.265 -10.213 1.00 . A A . 1529 LEU CB 1 1
8 15776 1 1 86 LEU CD1 C -1.178 3.619 -12.714 1.00 . A A . 1529 LEU CD1 1 1
8 15777 1 1 86 LEU CD2 C 0.680 2.296 -11.596 1.00 . A A . 1529 LEU CD2 1 1
8 15778 1 1 86 LEU CG C -0.822 2.641 -11.572 1.00 . A A . 1529 LEU CG 1 1
8 15779 1 1 86 LEU H H -1.862 5.644 -10.820 1.00 . A A . 1529 LEU H 1 1
8 15780 1 1 86 LEU HA H -3.187 3.279 -11.006 1.00 . A A . 1529 LEU HA 1 1
8 15781 1 1 86 LEU HB2 H -0.512 4.098 -10.023 1.00 . A A . 1529 LEU HB2 1 1
8 15782 1 1 86 LEU HB3 H -1.037 2.521 -9.438 1.00 . A A . 1529 LEU HB3 1 1
8 15783 1 1 86 LEU HD11 H -2.143 3.350 -13.122 1.00 . A A . 1529 LEU HD11 1 1
8 15784 1 1 86 LEU HD12 H -0.437 3.562 -13.497 1.00 . A A . 1529 LEU HD12 1 1
8 15785 1 1 86 LEU HD13 H -1.221 4.632 -12.338 1.00 . A A . 1529 LEU HD13 1 1
8 15786 1 1 86 LEU HD21 H 1.263 3.177 -11.363 1.00 . A A . 1529 LEU HD21 1 1
8 15787 1 1 86 LEU HD22 H 0.951 1.934 -12.578 1.00 . A A . 1529 LEU HD22 1 1
8 15788 1 1 86 LEU HD23 H 0.884 1.529 -10.864 1.00 . A A . 1529 LEU HD23 1 1
8 15789 1 1 86 LEU HG H -1.397 1.733 -11.698 1.00 . A A . 1529 LEU HG 1 1
8 15790 1 1 86 LEU N N -2.661 5.209 -10.453 1.00 . A A . 1529 LEU N 1 1
8 15791 1 1 86 LEU O O -4.151 2.539 -8.809 1.00 . A A . 1529 LEU O 1 1
8 15792 1 1 87 ILE C C -4.931 4.362 -6.439 1.00 . A A . 1530 ILE C 1 1
8 15793 1 1 87 ILE CA C -3.480 3.896 -6.516 1.00 . A A . 1530 ILE CA 1 1
8 15794 1 1 87 ILE CB C -2.643 4.616 -5.462 1.00 . A A . 1530 ILE CB 1 1
8 15795 1 1 87 ILE CD1 C -0.976 2.713 -5.568 1.00 . A A . 1530 ILE CD1 1 1
8 15796 1 1 87 ILE CG1 C -1.162 4.236 -5.617 1.00 . A A . 1530 ILE CG1 1 1
8 15797 1 1 87 ILE CG2 C -3.130 4.226 -4.075 1.00 . A A . 1530 ILE CG2 1 1
8 15798 1 1 87 ILE H H -2.238 4.843 -7.950 1.00 . A A . 1530 ILE H 1 1
8 15799 1 1 87 ILE HA H -3.437 2.836 -6.333 1.00 . A A . 1530 ILE HA 1 1
8 15800 1 1 87 ILE HB H -2.754 5.683 -5.591 1.00 . A A . 1530 ILE HB 1 1
8 15801 1 1 87 ILE HD11 H 0.040 2.487 -5.285 1.00 . A A . 1530 ILE HD11 1 1
8 15802 1 1 87 ILE HD12 H -1.176 2.293 -6.542 1.00 . A A . 1530 ILE HD12 1 1
8 15803 1 1 87 ILE HD13 H -1.649 2.281 -4.845 1.00 . A A . 1530 ILE HD13 1 1
8 15804 1 1 87 ILE HG12 H -0.800 4.604 -6.562 1.00 . A A . 1530 ILE HG12 1 1
8 15805 1 1 87 ILE HG13 H -0.595 4.690 -4.821 1.00 . A A . 1530 ILE HG13 1 1
8 15806 1 1 87 ILE HG21 H -2.485 4.671 -3.337 1.00 . A A . 1530 ILE HG21 1 1
8 15807 1 1 87 ILE HG22 H -3.110 3.152 -3.973 1.00 . A A . 1530 ILE HG22 1 1
8 15808 1 1 87 ILE HG23 H -4.137 4.585 -3.937 1.00 . A A . 1530 ILE HG23 1 1
8 15809 1 1 87 ILE N N -2.922 4.148 -7.837 1.00 . A A . 1530 ILE N 1 1
8 15810 1 1 87 ILE O O -5.741 3.785 -5.720 1.00 . A A . 1530 ILE O 1 1
8 15811 1 1 88 GLU C C -7.606 4.816 -7.528 1.00 . A A . 1531 GLU C 1 1
8 15812 1 1 88 GLU CA C -6.610 5.925 -7.198 1.00 . A A . 1531 GLU CA 1 1
8 15813 1 1 88 GLU CB C -6.728 7.046 -8.235 1.00 . A A . 1531 GLU CB 1 1
8 15814 1 1 88 GLU CD C -9.232 7.054 -8.297 1.00 . A A . 1531 GLU CD 1 1
8 15815 1 1 88 GLU CG C -7.989 7.874 -7.967 1.00 . A A . 1531 GLU CG 1 1
8 15816 1 1 88 GLU H H -4.571 5.817 -7.748 1.00 . A A . 1531 GLU H 1 1
8 15817 1 1 88 GLU HA H -6.838 6.322 -6.221 1.00 . A A . 1531 GLU HA 1 1
8 15818 1 1 88 GLU HB2 H -5.858 7.684 -8.175 1.00 . A A . 1531 GLU HB2 1 1
8 15819 1 1 88 GLU HB3 H -6.788 6.615 -9.225 1.00 . A A . 1531 GLU HB3 1 1
8 15820 1 1 88 GLU HG2 H -8.017 8.167 -6.928 1.00 . A A . 1531 GLU HG2 1 1
8 15821 1 1 88 GLU HG3 H -7.973 8.759 -8.584 1.00 . A A . 1531 GLU HG3 1 1
8 15822 1 1 88 GLU N N -5.254 5.402 -7.189 1.00 . A A . 1531 GLU N 1 1
8 15823 1 1 88 GLU O O -8.724 4.801 -7.010 1.00 . A A . 1531 GLU O 1 1
8 15824 1 1 88 GLU OE1 O -9.172 6.280 -9.239 1.00 . A A . 1531 GLU OE1 1 1
8 15825 1 1 88 GLU OE2 O -10.222 7.209 -7.603 1.00 . A A . 1531 GLU OE2 1 1
8 15826 1 1 89 GLU C C -8.314 1.837 -7.610 1.00 . A A . 1532 GLU C 1 1
8 15827 1 1 89 GLU CA C -8.075 2.788 -8.781 1.00 . A A . 1532 GLU CA 1 1
8 15828 1 1 89 GLU CB C -7.441 2.007 -9.945 1.00 . A A . 1532 GLU CB 1 1
8 15829 1 1 89 GLU CD C -7.114 4.150 -11.193 1.00 . A A . 1532 GLU CD 1 1
8 15830 1 1 89 GLU CG C -7.696 2.743 -11.261 1.00 . A A . 1532 GLU CG 1 1
8 15831 1 1 89 GLU H H -6.295 3.958 -8.783 1.00 . A A . 1532 GLU H 1 1
8 15832 1 1 89 GLU HA H -9.024 3.188 -9.112 1.00 . A A . 1532 GLU HA 1 1
8 15833 1 1 89 GLU HB2 H -6.376 1.923 -9.781 1.00 . A A . 1532 GLU HB2 1 1
8 15834 1 1 89 GLU HB3 H -7.874 1.018 -10.002 1.00 . A A . 1532 GLU HB3 1 1
8 15835 1 1 89 GLU HG2 H -7.230 2.200 -12.073 1.00 . A A . 1532 GLU HG2 1 1
8 15836 1 1 89 GLU HG3 H -8.760 2.805 -11.437 1.00 . A A . 1532 GLU HG3 1 1
8 15837 1 1 89 GLU N N -7.199 3.894 -8.393 1.00 . A A . 1532 GLU N 1 1
8 15838 1 1 89 GLU O O -9.393 1.259 -7.481 1.00 . A A . 1532 GLU O 1 1
8 15839 1 1 89 GLU OE1 O -5.934 4.295 -11.467 1.00 . A A . 1532 GLU OE1 1 1
8 15840 1 1 89 GLU OE2 O -7.855 5.060 -10.865 1.00 . A A . 1532 GLU OE2 1 1
8 15841 1 1 90 THR C C -8.566 1.149 -4.732 1.00 . A A . 1533 THR C 1 1
8 15842 1 1 90 THR CA C -7.393 0.764 -5.635 1.00 . A A . 1533 THR CA 1 1
8 15843 1 1 90 THR CB C -6.088 0.783 -4.830 1.00 . A A . 1533 THR CB 1 1
8 15844 1 1 90 THR CG2 C -4.895 0.526 -5.759 1.00 . A A . 1533 THR CG2 1 1
8 15845 1 1 90 THR H H -6.456 2.145 -6.946 1.00 . A A . 1533 THR H 1 1
8 15846 1 1 90 THR HA H -7.551 -0.236 -6.005 1.00 . A A . 1533 THR HA 1 1
8 15847 1 1 90 THR HB H -6.121 0.010 -4.080 1.00 . A A . 1533 THR HB 1 1
8 15848 1 1 90 THR HG1 H -6.749 2.545 -4.338 1.00 . A A . 1533 THR HG1 1 1
8 15849 1 1 90 THR HG21 H -4.875 -0.517 -6.037 1.00 . A A . 1533 THR HG21 1 1
8 15850 1 1 90 THR HG22 H -3.978 0.779 -5.248 1.00 . A A . 1533 THR HG22 1 1
8 15851 1 1 90 THR HG23 H -4.987 1.131 -6.648 1.00 . A A . 1533 THR HG23 1 1
8 15852 1 1 90 THR N N -7.294 1.665 -6.778 1.00 . A A . 1533 THR N 1 1
8 15853 1 1 90 THR O O -9.723 1.098 -5.146 1.00 . A A . 1533 THR O 1 1
8 15854 1 1 90 THR OG1 O -5.940 2.044 -4.195 1.00 . A A . 1533 THR OG1 1 1
8 15855 1 1 91 GLY C C -8.673 2.225 -1.184 1.00 . A A . 1534 GLY C 1 1
8 15856 1 1 91 GLY CA C -9.290 1.931 -2.547 1.00 . A A . 1534 GLY CA 1 1
8 15857 1 1 91 GLY H H -7.317 1.560 -3.225 1.00 . A A . 1534 GLY H 1 1
8 15858 1 1 91 GLY HA2 H -9.788 2.819 -2.911 1.00 . A A . 1534 GLY HA2 1 1
8 15859 1 1 91 GLY HA3 H -10.007 1.134 -2.445 1.00 . A A . 1534 GLY HA3 1 1
8 15860 1 1 91 GLY N N -8.256 1.537 -3.499 1.00 . A A . 1534 GLY N 1 1
8 15861 1 1 91 GLY O O -9.026 3.207 -0.531 1.00 . A A . 1534 GLY O 1 1
8 15862 1 1 92 HIS C C -6.053 2.659 0.469 1.00 . A A . 1535 HIS C 1 1
8 15863 1 1 92 HIS CA C -7.102 1.549 0.535 1.00 . A A . 1535 HIS CA 1 1
8 15864 1 1 92 HIS CB C -6.434 0.249 0.972 1.00 . A A . 1535 HIS CB 1 1
8 15865 1 1 92 HIS CD2 C -8.013 -1.270 2.419 1.00 . A A . 1535 HIS CD2 1 1
8 15866 1 1 92 HIS CE1 C -9.018 -2.307 0.805 1.00 . A A . 1535 HIS CE1 1 1
8 15867 1 1 92 HIS CG C -7.489 -0.785 1.248 1.00 . A A . 1535 HIS CG 1 1
8 15868 1 1 92 HIS H H -7.534 0.588 -1.312 1.00 . A A . 1535 HIS H 1 1
8 15869 1 1 92 HIS HA H -7.848 1.818 1.265 1.00 . A A . 1535 HIS HA 1 1
8 15870 1 1 92 HIS HB2 H -5.780 -0.103 0.187 1.00 . A A . 1535 HIS HB2 1 1
8 15871 1 1 92 HIS HB3 H -5.860 0.424 1.868 1.00 . A A . 1535 HIS HB3 1 1
8 15872 1 1 92 HIS HD1 H -7.999 -1.341 -0.730 1.00 . A A . 1535 HIS HD1 1 1
8 15873 1 1 92 HIS HD2 H -7.720 -0.953 3.411 1.00 . A A . 1535 HIS HD2 1 1
8 15874 1 1 92 HIS HE1 H -9.672 -2.968 0.256 1.00 . A A . 1535 HIS HE1 1 1
8 15875 1 1 92 HIS HE2 H -9.512 -2.743 2.780 1.00 . A A . 1535 HIS HE2 1 1
8 15876 1 1 92 HIS N N -7.756 1.366 -0.757 1.00 . A A . 1535 HIS N 1 1
8 15877 1 1 92 HIS ND1 N -8.144 -1.460 0.231 1.00 . A A . 1535 HIS ND1 1 1
8 15878 1 1 92 HIS NE2 N -8.978 -2.232 2.138 1.00 . A A . 1535 HIS NE2 1 1
8 15879 1 1 92 HIS O O -4.869 2.420 0.700 1.00 . A A . 1535 HIS O 1 1
8 15880 1 1 93 PHE C C -6.317 6.283 0.521 1.00 . A A . 1536 PHE C 1 1
8 15881 1 1 93 PHE CA C -5.597 5.024 0.061 1.00 . A A . 1536 PHE CA 1 1
8 15882 1 1 93 PHE CB C -5.096 5.187 -1.382 1.00 . A A . 1536 PHE CB 1 1
8 15883 1 1 93 PHE CD1 C -7.383 5.315 -2.415 1.00 . A A . 1536 PHE CD1 1 1
8 15884 1 1 93 PHE CD2 C -5.837 7.127 -2.826 1.00 . A A . 1536 PHE CD2 1 1
8 15885 1 1 93 PHE CE1 C -8.348 5.957 -3.191 1.00 . A A . 1536 PHE CE1 1 1
8 15886 1 1 93 PHE CE2 C -6.803 7.771 -3.604 1.00 . A A . 1536 PHE CE2 1 1
8 15887 1 1 93 PHE CG C -6.131 5.894 -2.230 1.00 . A A . 1536 PHE CG 1 1
8 15888 1 1 93 PHE CZ C -8.058 7.186 -3.786 1.00 . A A . 1536 PHE CZ 1 1
8 15889 1 1 93 PHE H H -7.457 4.000 -0.020 1.00 . A A . 1536 PHE H 1 1
8 15890 1 1 93 PHE HA H -4.743 4.861 0.704 1.00 . A A . 1536 PHE HA 1 1
8 15891 1 1 93 PHE HB2 H -4.187 5.765 -1.377 1.00 . A A . 1536 PHE HB2 1 1
8 15892 1 1 93 PHE HB3 H -4.898 4.211 -1.794 1.00 . A A . 1536 PHE HB3 1 1
8 15893 1 1 93 PHE HD1 H -7.600 4.371 -1.960 1.00 . A A . 1536 PHE HD1 1 1
8 15894 1 1 93 PHE HD2 H -4.867 7.579 -2.685 1.00 . A A . 1536 PHE HD2 1 1
8 15895 1 1 93 PHE HE1 H -9.319 5.505 -3.329 1.00 . A A . 1536 PHE HE1 1 1
8 15896 1 1 93 PHE HE2 H -6.580 8.720 -4.066 1.00 . A A . 1536 PHE HE2 1 1
8 15897 1 1 93 PHE HZ H -8.798 7.684 -4.390 1.00 . A A . 1536 PHE HZ 1 1
8 15898 1 1 93 PHE N N -6.499 3.874 0.154 1.00 . A A . 1536 PHE N 1 1
8 15899 1 1 93 PHE O O -7.471 6.518 0.153 1.00 . A A . 1536 PHE O 1 1
8 15900 1 1 94 HIS C C -5.614 9.534 1.098 1.00 . A A . 1537 HIS C 1 1
8 15901 1 1 94 HIS CA C -6.224 8.340 1.815 1.00 . A A . 1537 HIS CA 1 1
8 15902 1 1 94 HIS CB C -5.976 8.465 3.313 1.00 . A A . 1537 HIS CB 1 1
8 15903 1 1 94 HIS CD2 C -6.378 6.259 4.676 1.00 . A A . 1537 HIS CD2 1 1
8 15904 1 1 94 HIS CE1 C -8.532 6.386 4.858 1.00 . A A . 1537 HIS CE1 1 1
8 15905 1 1 94 HIS CG C -6.763 7.410 4.037 1.00 . A A . 1537 HIS CG 1 1
8 15906 1 1 94 HIS H H -4.709 6.868 1.576 1.00 . A A . 1537 HIS H 1 1
8 15907 1 1 94 HIS HA H -7.293 8.337 1.639 1.00 . A A . 1537 HIS HA 1 1
8 15908 1 1 94 HIS HB2 H -4.923 8.328 3.511 1.00 . A A . 1537 HIS HB2 1 1
8 15909 1 1 94 HIS HB3 H -6.286 9.442 3.649 1.00 . A A . 1537 HIS HB3 1 1
8 15910 1 1 94 HIS HD1 H -8.728 8.174 3.810 1.00 . A A . 1537 HIS HD1 1 1
8 15911 1 1 94 HIS HD2 H -5.360 5.907 4.763 1.00 . A A . 1537 HIS HD2 1 1
8 15912 1 1 94 HIS HE1 H -9.559 6.167 5.113 1.00 . A A . 1537 HIS HE1 1 1
8 15913 1 1 94 HIS HE2 H -7.517 4.774 5.701 1.00 . A A . 1537 HIS HE2 1 1
8 15914 1 1 94 HIS N N -5.634 7.099 1.315 1.00 . A A . 1537 HIS N 1 1
8 15915 1 1 94 HIS ND1 N -8.143 7.470 4.164 1.00 . A A . 1537 HIS ND1 1 1
8 15916 1 1 94 HIS NE2 N -7.496 5.615 5.195 1.00 . A A . 1537 HIS NE2 1 1
8 15917 1 1 94 HIS O O -4.391 9.616 0.936 1.00 . A A . 1537 HIS O 1 1
8 15918 1 1 95 ILE C C -6.128 12.894 0.854 1.00 . A A . 1538 ILE C 1 1
8 15919 1 1 95 ILE CA C -6.022 11.666 -0.037 1.00 . A A . 1538 ILE CA 1 1
8 15920 1 1 95 ILE CB C -6.877 11.880 -1.296 1.00 . A A . 1538 ILE CB 1 1
8 15921 1 1 95 ILE CD1 C -5.150 10.724 -2.769 1.00 . A A . 1538 ILE CD1 1 1
8 15922 1 1 95 ILE CG1 C -6.619 10.743 -2.299 1.00 . A A . 1538 ILE CG1 1 1
8 15923 1 1 95 ILE CG2 C -6.533 13.224 -1.944 1.00 . A A . 1538 ILE CG2 1 1
8 15924 1 1 95 ILE H H -7.434 10.346 0.840 1.00 . A A . 1538 ILE H 1 1
8 15925 1 1 95 ILE HA H -4.997 11.535 -0.332 1.00 . A A . 1538 ILE HA 1 1
8 15926 1 1 95 ILE HB H -7.922 11.879 -1.019 1.00 . A A . 1538 ILE HB 1 1
8 15927 1 1 95 ILE HD11 H -4.612 10.000 -2.191 1.00 . A A . 1538 ILE HD11 1 1
8 15928 1 1 95 ILE HD12 H -4.692 11.688 -2.644 1.00 . A A . 1538 ILE HD12 1 1
8 15929 1 1 95 ILE HD13 H -5.107 10.456 -3.810 1.00 . A A . 1538 ILE HD13 1 1
8 15930 1 1 95 ILE HG12 H -6.847 9.798 -1.821 1.00 . A A . 1538 ILE HG12 1 1
8 15931 1 1 95 ILE HG13 H -7.265 10.869 -3.153 1.00 . A A . 1538 ILE HG13 1 1
8 15932 1 1 95 ILE HG21 H -6.942 13.257 -2.944 1.00 . A A . 1538 ILE HG21 1 1
8 15933 1 1 95 ILE HG22 H -5.460 13.334 -1.992 1.00 . A A . 1538 ILE HG22 1 1
8 15934 1 1 95 ILE HG23 H -6.951 14.028 -1.358 1.00 . A A . 1538 ILE HG23 1 1
8 15935 1 1 95 ILE N N -6.476 10.465 0.670 1.00 . A A . 1538 ILE N 1 1
8 15936 1 1 95 ILE O O -7.091 13.049 1.603 1.00 . A A . 1538 ILE O 1 1
8 15937 1 1 96 THR C C -4.539 16.140 0.704 1.00 . A A . 1539 THR C 1 1
8 15938 1 1 96 THR CA C -5.147 15.009 1.525 1.00 . A A . 1539 THR CA 1 1
8 15939 1 1 96 THR CB C -4.356 14.805 2.841 1.00 . A A . 1539 THR CB 1 1
8 15940 1 1 96 THR CG2 C -5.166 15.326 4.033 1.00 . A A . 1539 THR CG2 1 1
8 15941 1 1 96 THR H H -4.411 13.610 0.115 1.00 . A A . 1539 THR H 1 1
8 15942 1 1 96 THR HA H -6.169 15.276 1.756 1.00 . A A . 1539 THR HA 1 1
8 15943 1 1 96 THR HB H -3.419 15.337 2.795 1.00 . A A . 1539 THR HB 1 1
8 15944 1 1 96 THR HG1 H -4.877 12.933 2.739 1.00 . A A . 1539 THR HG1 1 1
8 15945 1 1 96 THR HG21 H -4.568 15.269 4.929 1.00 . A A . 1539 THR HG21 1 1
8 15946 1 1 96 THR HG22 H -6.056 14.725 4.153 1.00 . A A . 1539 THR HG22 1 1
8 15947 1 1 96 THR HG23 H -5.449 16.353 3.853 1.00 . A A . 1539 THR HG23 1 1
8 15948 1 1 96 THR N N -5.145 13.778 0.745 1.00 . A A . 1539 THR N 1 1
8 15949 1 1 96 THR O O -3.593 15.932 -0.057 1.00 . A A . 1539 THR O 1 1
8 15950 1 1 96 THR OG1 O -4.098 13.418 3.021 1.00 . A A . 1539 THR OG1 1 1
8 15951 1 1 97 ASN C C -3.230 18.908 0.646 1.00 . A A . 1540 ASN C 1 1
8 15952 1 1 97 ASN CA C -4.600 18.487 0.133 1.00 . A A . 1540 ASN CA 1 1
8 15953 1 1 97 ASN CB C -5.578 19.655 0.282 1.00 . A A . 1540 ASN CB 1 1
8 15954 1 1 97 ASN CG C -5.130 20.828 -0.586 1.00 . A A . 1540 ASN CG 1 1
8 15955 1 1 97 ASN H H -5.836 17.454 1.483 1.00 . A A . 1540 ASN H 1 1
8 15956 1 1 97 ASN HA H -4.518 18.233 -0.912 1.00 . A A . 1540 ASN HA 1 1
8 15957 1 1 97 ASN HB2 H -6.563 19.338 -0.024 1.00 . A A . 1540 ASN HB2 1 1
8 15958 1 1 97 ASN HB3 H -5.608 19.967 1.316 1.00 . A A . 1540 ASN HB3 1 1
8 15959 1 1 97 ASN HD21 H -5.770 20.010 -2.276 1.00 . A A . 1540 ASN HD21 1 1
8 15960 1 1 97 ASN HD22 H -5.050 21.538 -2.438 1.00 . A A . 1540 ASN HD22 1 1
8 15961 1 1 97 ASN N N -5.089 17.333 0.864 1.00 . A A . 1540 ASN N 1 1
8 15962 1 1 97 ASN ND2 N -5.333 20.788 -1.874 1.00 . A A . 1540 ASN ND2 1 1
8 15963 1 1 97 ASN O O -2.680 19.909 0.191 1.00 . A A . 1540 ASN O 1 1
8 15964 1 1 97 ASN OD1 O -4.581 21.804 -0.075 1.00 . A A . 1540 ASN OD1 1 1
8 15965 1 1 98 THR C C -0.480 17.211 2.170 1.00 . A A . 1541 THR C 1 1
8 15966 1 1 98 THR CA C -1.356 18.465 2.149 1.00 . A A . 1541 THR CA 1 1
8 15967 1 1 98 THR CB C -1.522 18.996 3.573 1.00 . A A . 1541 THR CB 1 1
8 15968 1 1 98 THR CG2 C -2.472 20.192 3.565 1.00 . A A . 1541 THR CG2 1 1
8 15969 1 1 98 THR H H -3.122 17.353 1.947 1.00 . A A . 1541 THR H 1 1
8 15970 1 1 98 THR HA H -0.875 19.224 1.544 1.00 . A A . 1541 THR HA 1 1
8 15971 1 1 98 THR HB H -0.562 19.305 3.959 1.00 . A A . 1541 THR HB 1 1
8 15972 1 1 98 THR HG1 H -2.955 17.794 4.109 1.00 . A A . 1541 THR HG1 1 1
8 15973 1 1 98 THR HG21 H -2.489 20.648 4.543 1.00 . A A . 1541 THR HG21 1 1
8 15974 1 1 98 THR HG22 H -3.467 19.860 3.304 1.00 . A A . 1541 THR HG22 1 1
8 15975 1 1 98 THR HG23 H -2.134 20.915 2.835 1.00 . A A . 1541 THR HG23 1 1
8 15976 1 1 98 THR N N -2.672 18.148 1.593 1.00 . A A . 1541 THR N 1 1
8 15977 1 1 98 THR O O 0.723 17.288 2.429 1.00 . A A . 1541 THR O 1 1
8 15978 1 1 98 THR OG1 O -2.057 17.969 4.398 1.00 . A A . 1541 THR OG1 1 1
8 15979 1 1 99 THR C C -1.228 13.665 1.351 1.00 . A A . 1542 THR C 1 1
8 15980 1 1 99 THR CA C -0.351 14.797 1.877 1.00 . A A . 1542 THR CA 1 1
8 15981 1 1 99 THR CB C 0.131 14.457 3.291 1.00 . A A . 1542 THR CB 1 1
8 15982 1 1 99 THR CG2 C -1.050 14.489 4.264 1.00 . A A . 1542 THR CG2 1 1
8 15983 1 1 99 THR H H -2.042 16.049 1.690 1.00 . A A . 1542 THR H 1 1
8 15984 1 1 99 THR HA H 0.506 14.900 1.232 1.00 . A A . 1542 THR HA 1 1
8 15985 1 1 99 THR HB H 0.868 15.180 3.602 1.00 . A A . 1542 THR HB 1 1
8 15986 1 1 99 THR HG1 H 1.543 13.207 3.769 1.00 . A A . 1542 THR HG1 1 1
8 15987 1 1 99 THR HG21 H -0.750 14.058 5.207 1.00 . A A . 1542 THR HG21 1 1
8 15988 1 1 99 THR HG22 H -1.872 13.921 3.855 1.00 . A A . 1542 THR HG22 1 1
8 15989 1 1 99 THR HG23 H -1.362 15.511 4.417 1.00 . A A . 1542 THR HG23 1 1
8 15990 1 1 99 THR N N -1.086 16.054 1.892 1.00 . A A . 1542 THR N 1 1
8 15991 1 1 99 THR O O -2.458 13.768 1.334 1.00 . A A . 1542 THR O 1 1
8 15992 1 1 99 THR OG1 O 0.712 13.159 3.291 1.00 . A A . 1542 THR OG1 1 1
8 15993 1 1 100 PHE C C -0.442 10.192 0.501 1.00 . A A . 1543 PHE C 1 1
8 15994 1 1 100 PHE CA C -1.322 11.435 0.410 1.00 . A A . 1543 PHE CA 1 1
8 15995 1 1 100 PHE CB C -1.769 11.700 -1.053 1.00 . A A . 1543 PHE CB 1 1
8 15996 1 1 100 PHE CD1 C -2.202 9.286 -1.639 1.00 . A A . 1543 PHE CD1 1 1
8 15997 1 1 100 PHE CD2 C -0.585 10.522 -2.952 1.00 . A A . 1543 PHE CD2 1 1
8 15998 1 1 100 PHE CE1 C -1.958 8.146 -2.406 1.00 . A A . 1543 PHE CE1 1 1
8 15999 1 1 100 PHE CE2 C -0.340 9.379 -3.721 1.00 . A A . 1543 PHE CE2 1 1
8 16000 1 1 100 PHE CG C -1.518 10.475 -1.913 1.00 . A A . 1543 PHE CG 1 1
8 16001 1 1 100 PHE CZ C -1.026 8.191 -3.448 1.00 . A A . 1543 PHE CZ 1 1
8 16002 1 1 100 PHE H H 0.384 12.545 0.959 1.00 . A A . 1543 PHE H 1 1
8 16003 1 1 100 PHE HA H -2.199 11.275 1.022 1.00 . A A . 1543 PHE HA 1 1
8 16004 1 1 100 PHE HB2 H -2.823 11.936 -1.072 1.00 . A A . 1543 PHE HB2 1 1
8 16005 1 1 100 PHE HB3 H -1.214 12.540 -1.447 1.00 . A A . 1543 PHE HB3 1 1
8 16006 1 1 100 PHE HD1 H -2.915 9.248 -0.831 1.00 . A A . 1543 PHE HD1 1 1
8 16007 1 1 100 PHE HD2 H -0.053 11.439 -3.160 1.00 . A A . 1543 PHE HD2 1 1
8 16008 1 1 100 PHE HE1 H -2.486 7.229 -2.192 1.00 . A A . 1543 PHE HE1 1 1
8 16009 1 1 100 PHE HE2 H 0.385 9.412 -4.519 1.00 . A A . 1543 PHE HE2 1 1
8 16010 1 1 100 PHE HZ H -0.833 7.308 -4.037 1.00 . A A . 1543 PHE HZ 1 1
8 16011 1 1 100 PHE N N -0.593 12.582 0.926 1.00 . A A . 1543 PHE N 1 1
8 16012 1 1 100 PHE O O 0.718 10.198 0.065 1.00 . A A . 1543 PHE O 1 1
8 16013 1 1 101 ASP C C -1.171 6.667 0.839 1.00 . A A . 1544 ASP C 1 1
8 16014 1 1 101 ASP CA C -0.282 7.856 1.187 1.00 . A A . 1544 ASP CA 1 1
8 16015 1 1 101 ASP CB C 0.253 7.702 2.598 1.00 . A A . 1544 ASP CB 1 1
8 16016 1 1 101 ASP CG C -0.850 7.995 3.598 1.00 . A A . 1544 ASP CG 1 1
8 16017 1 1 101 ASP H H -1.946 9.175 1.364 1.00 . A A . 1544 ASP H 1 1
8 16018 1 1 101 ASP HA H 0.554 7.893 0.498 1.00 . A A . 1544 ASP HA 1 1
8 16019 1 1 101 ASP HB2 H 0.618 6.697 2.740 1.00 . A A . 1544 ASP HB2 1 1
8 16020 1 1 101 ASP HB3 H 1.053 8.392 2.739 1.00 . A A . 1544 ASP HB3 1 1
8 16021 1 1 101 ASP N N -1.011 9.118 1.054 1.00 . A A . 1544 ASP N 1 1
8 16022 1 1 101 ASP O O -2.311 6.829 0.383 1.00 . A A . 1544 ASP O 1 1
8 16023 1 1 101 ASP OD1 O -1.845 7.290 3.573 1.00 . A A . 1544 ASP OD1 1 1
8 16024 1 1 101 ASP OD2 O -0.689 8.926 4.369 1.00 . A A . 1544 ASP OD2 1 1
8 16025 1 1 102 PHE C C -0.752 3.060 1.524 1.00 . A A . 1545 PHE C 1 1
8 16026 1 1 102 PHE CA C -1.417 4.258 0.857 1.00 . A A . 1545 PHE CA 1 1
8 16027 1 1 102 PHE CB C -1.530 4.016 -0.644 1.00 . A A . 1545 PHE CB 1 1
8 16028 1 1 102 PHE CD1 C 0.253 5.428 -1.723 1.00 . A A . 1545 PHE CD1 1 1
8 16029 1 1 102 PHE CD2 C 0.650 3.065 -1.423 1.00 . A A . 1545 PHE CD2 1 1
8 16030 1 1 102 PHE CE1 C 1.511 5.572 -2.313 1.00 . A A . 1545 PHE CE1 1 1
8 16031 1 1 102 PHE CE2 C 1.909 3.204 -2.014 1.00 . A A . 1545 PHE CE2 1 1
8 16032 1 1 102 PHE CG C -0.175 4.174 -1.279 1.00 . A A . 1545 PHE CG 1 1
8 16033 1 1 102 PHE CZ C 2.342 4.457 -2.458 1.00 . A A . 1545 PHE CZ 1 1
8 16034 1 1 102 PHE H H 0.227 5.415 1.523 1.00 . A A . 1545 PHE H 1 1
8 16035 1 1 102 PHE HA H -2.405 4.394 1.266 1.00 . A A . 1545 PHE HA 1 1
8 16036 1 1 102 PHE HB2 H -1.902 3.018 -0.825 1.00 . A A . 1545 PHE HB2 1 1
8 16037 1 1 102 PHE HB3 H -2.205 4.732 -1.061 1.00 . A A . 1545 PHE HB3 1 1
8 16038 1 1 102 PHE HD1 H -0.386 6.285 -1.610 1.00 . A A . 1545 PHE HD1 1 1
8 16039 1 1 102 PHE HD2 H 0.315 2.101 -1.082 1.00 . A A . 1545 PHE HD2 1 1
8 16040 1 1 102 PHE HE1 H 1.841 6.539 -2.659 1.00 . A A . 1545 PHE HE1 1 1
8 16041 1 1 102 PHE HE2 H 2.545 2.347 -2.123 1.00 . A A . 1545 PHE HE2 1 1
8 16042 1 1 102 PHE HZ H 3.315 4.563 -2.915 1.00 . A A . 1545 PHE HZ 1 1
8 16043 1 1 102 PHE N N -0.658 5.470 1.104 1.00 . A A . 1545 PHE N 1 1
8 16044 1 1 102 PHE O O 0.402 3.135 1.947 1.00 . A A . 1545 PHE O 1 1
8 16045 1 1 103 ASP C C -0.802 -0.384 1.237 1.00 . A A . 1546 ASP C 1 1
8 16046 1 1 103 ASP CA C -0.970 0.737 2.256 1.00 . A A . 1546 ASP CA 1 1
8 16047 1 1 103 ASP CB C -1.925 0.273 3.358 1.00 . A A . 1546 ASP CB 1 1
8 16048 1 1 103 ASP CG C -1.815 1.197 4.563 1.00 . A A . 1546 ASP CG 1 1
8 16049 1 1 103 ASP H H -2.407 1.957 1.277 1.00 . A A . 1546 ASP H 1 1
8 16050 1 1 103 ASP HA H -0.005 0.943 2.704 1.00 . A A . 1546 ASP HA 1 1
8 16051 1 1 103 ASP HB2 H -2.937 0.289 2.983 1.00 . A A . 1546 ASP HB2 1 1
8 16052 1 1 103 ASP HB3 H -1.668 -0.735 3.655 1.00 . A A . 1546 ASP HB3 1 1
8 16053 1 1 103 ASP N N -1.492 1.952 1.624 1.00 . A A . 1546 ASP N 1 1
8 16054 1 1 103 ASP O O -1.779 -0.850 0.645 1.00 . A A . 1546 ASP O 1 1
8 16055 1 1 103 ASP OD1 O -1.618 2.383 4.359 1.00 . A A . 1546 ASP OD1 1 1
8 16056 1 1 103 ASP OD2 O -1.928 0.704 5.673 1.00 . A A . 1546 ASP OD2 1 1
8 16057 1 1 104 LEU C C 0.552 -3.246 0.764 1.00 . A A . 1547 LEU C 1 1
8 16058 1 1 104 LEU CA C 0.722 -1.893 0.086 1.00 . A A . 1547 LEU CA 1 1
8 16059 1 1 104 LEU CB C 2.144 -1.763 -0.461 1.00 . A A . 1547 LEU CB 1 1
8 16060 1 1 104 LEU CD1 C 3.813 0.052 -1.068 1.00 . A A . 1547 LEU CD1 1 1
8 16061 1 1 104 LEU CD2 C 1.910 -0.532 -2.642 1.00 . A A . 1547 LEU CD2 1 1
8 16062 1 1 104 LEU CG C 2.335 -0.400 -1.167 1.00 . A A . 1547 LEU CG 1 1
8 16063 1 1 104 LEU H H 1.175 -0.400 1.529 1.00 . A A . 1547 LEU H 1 1
8 16064 1 1 104 LEU HA H -0.011 -1.845 -0.705 1.00 . A A . 1547 LEU HA 1 1
8 16065 1 1 104 LEU HB2 H 2.841 -1.841 0.364 1.00 . A A . 1547 LEU HB2 1 1
8 16066 1 1 104 LEU HB3 H 2.336 -2.564 -1.160 1.00 . A A . 1547 LEU HB3 1 1
8 16067 1 1 104 LEU HD11 H 3.949 0.638 -0.168 1.00 . A A . 1547 LEU HD11 1 1
8 16068 1 1 104 LEU HD12 H 4.079 0.652 -1.924 1.00 . A A . 1547 LEU HD12 1 1
8 16069 1 1 104 LEU HD13 H 4.462 -0.811 -1.031 1.00 . A A . 1547 LEU HD13 1 1
8 16070 1 1 104 LEU HD21 H 1.018 -1.136 -2.710 1.00 . A A . 1547 LEU HD21 1 1
8 16071 1 1 104 LEU HD22 H 2.703 -1.000 -3.202 1.00 . A A . 1547 LEU HD22 1 1
8 16072 1 1 104 LEU HD23 H 1.708 0.440 -3.054 1.00 . A A . 1547 LEU HD23 1 1
8 16073 1 1 104 LEU HG H 1.717 0.337 -0.682 1.00 . A A . 1547 LEU HG 1 1
8 16074 1 1 104 LEU N N 0.436 -0.818 1.035 1.00 . A A . 1547 LEU N 1 1
8 16075 1 1 104 LEU O O 0.668 -4.291 0.122 1.00 . A A . 1547 LEU O 1 1
8 16076 1 1 105 CYS C C -1.332 -4.994 2.618 1.00 . A A . 1548 CYS C 1 1
8 16077 1 1 105 CYS CA C 0.087 -4.457 2.812 1.00 . A A . 1548 CYS CA 1 1
8 16078 1 1 105 CYS CB C 0.340 -4.205 4.297 1.00 . A A . 1548 CYS CB 1 1
8 16079 1 1 105 CYS H H 0.188 -2.361 2.520 1.00 . A A . 1548 CYS H 1 1
8 16080 1 1 105 CYS HA H 0.793 -5.192 2.454 1.00 . A A . 1548 CYS HA 1 1
8 16081 1 1 105 CYS HB2 H 0.422 -5.151 4.812 1.00 . A A . 1548 CYS HB2 1 1
8 16082 1 1 105 CYS HB3 H 1.257 -3.649 4.416 1.00 . A A . 1548 CYS HB3 1 1
8 16083 1 1 105 CYS HG H -1.784 -3.853 5.097 1.00 . A A . 1548 CYS HG 1 1
8 16084 1 1 105 CYS N N 0.274 -3.224 2.059 1.00 . A A . 1548 CYS N 1 1
8 16085 1 1 105 CYS O O -1.743 -5.934 3.300 1.00 . A A . 1548 CYS O 1 1
8 16086 1 1 105 CYS SG S -1.036 -3.257 4.993 1.00 . A A . 1548 CYS SG 1 1
8 16087 1 1 106 SER C C -3.662 -5.051 -0.072 1.00 . A A . 1549 SER C 1 1
8 16088 1 1 106 SER CA C -3.456 -4.816 1.421 1.00 . A A . 1549 SER CA 1 1
8 16089 1 1 106 SER CB C -4.431 -3.743 1.909 1.00 . A A . 1549 SER CB 1 1
8 16090 1 1 106 SER H H -1.698 -3.645 1.182 1.00 . A A . 1549 SER H 1 1
8 16091 1 1 106 SER HA H -3.663 -5.737 1.948 1.00 . A A . 1549 SER HA 1 1
8 16092 1 1 106 SER HB2 H -5.420 -4.162 1.986 1.00 . A A . 1549 SER HB2 1 1
8 16093 1 1 106 SER HB3 H -4.115 -3.388 2.879 1.00 . A A . 1549 SER HB3 1 1
8 16094 1 1 106 SER HG H -4.023 -1.912 1.391 1.00 . A A . 1549 SER HG 1 1
8 16095 1 1 106 SER N N -2.079 -4.391 1.693 1.00 . A A . 1549 SER N 1 1
8 16096 1 1 106 SER O O -4.435 -5.921 -0.473 1.00 . A A . 1549 SER O 1 1
8 16097 1 1 106 SER OG O -4.448 -2.667 0.979 1.00 . A A . 1549 SER OG 1 1
8 16098 1 1 107 LEU C C -2.348 -5.641 -2.828 1.00 . A A . 1550 LEU C 1 1
8 16099 1 1 107 LEU CA C -3.084 -4.396 -2.338 1.00 . A A . 1550 LEU CA 1 1
8 16100 1 1 107 LEU CB C -2.502 -3.156 -3.024 1.00 . A A . 1550 LEU CB 1 1
8 16101 1 1 107 LEU CD1 C -2.332 -0.654 -2.949 1.00 . A A . 1550 LEU CD1 1 1
8 16102 1 1 107 LEU CD2 C -4.492 -1.795 -2.360 1.00 . A A . 1550 LEU CD2 1 1
8 16103 1 1 107 LEU CG C -2.963 -1.891 -2.292 1.00 . A A . 1550 LEU CG 1 1
8 16104 1 1 107 LEU H H -2.370 -3.589 -0.514 1.00 . A A . 1550 LEU H 1 1
8 16105 1 1 107 LEU HA H -4.128 -4.481 -2.601 1.00 . A A . 1550 LEU HA 1 1
8 16106 1 1 107 LEU HB2 H -1.422 -3.209 -3.007 1.00 . A A . 1550 LEU HB2 1 1
8 16107 1 1 107 LEU HB3 H -2.844 -3.121 -4.049 1.00 . A A . 1550 LEU HB3 1 1
8 16108 1 1 107 LEU HD11 H -2.880 0.230 -2.656 1.00 . A A . 1550 LEU HD11 1 1
8 16109 1 1 107 LEU HD12 H -2.366 -0.758 -4.023 1.00 . A A . 1550 LEU HD12 1 1
8 16110 1 1 107 LEU HD13 H -1.303 -0.560 -2.628 1.00 . A A . 1550 LEU HD13 1 1
8 16111 1 1 107 LEU HD21 H -4.804 -0.790 -2.115 1.00 . A A . 1550 LEU HD21 1 1
8 16112 1 1 107 LEU HD22 H -4.927 -2.487 -1.653 1.00 . A A . 1550 LEU HD22 1 1
8 16113 1 1 107 LEU HD23 H -4.829 -2.042 -3.357 1.00 . A A . 1550 LEU HD23 1 1
8 16114 1 1 107 LEU HG H -2.651 -1.940 -1.259 1.00 . A A . 1550 LEU HG 1 1
8 16115 1 1 107 LEU N N -2.969 -4.268 -0.890 1.00 . A A . 1550 LEU N 1 1
8 16116 1 1 107 LEU O O -1.248 -5.943 -2.364 1.00 . A A . 1550 LEU O 1 1
8 16117 1 1 108 ASP C C -0.862 -7.342 -4.572 1.00 . A A . 1551 ASP C 1 1
8 16118 1 1 108 ASP CA C -2.350 -7.563 -4.319 1.00 . A A . 1551 ASP CA 1 1
8 16119 1 1 108 ASP CB C -3.044 -7.948 -5.627 1.00 . A A . 1551 ASP CB 1 1
8 16120 1 1 108 ASP CG C -4.554 -7.814 -5.471 1.00 . A A . 1551 ASP CG 1 1
8 16121 1 1 108 ASP H H -3.835 -6.063 -4.102 1.00 . A A . 1551 ASP H 1 1
8 16122 1 1 108 ASP HA H -2.470 -8.368 -3.610 1.00 . A A . 1551 ASP HA 1 1
8 16123 1 1 108 ASP HB2 H -2.705 -7.298 -6.420 1.00 . A A . 1551 ASP HB2 1 1
8 16124 1 1 108 ASP HB3 H -2.800 -8.972 -5.874 1.00 . A A . 1551 ASP HB3 1 1
8 16125 1 1 108 ASP N N -2.960 -6.354 -3.770 1.00 . A A . 1551 ASP N 1 1
8 16126 1 1 108 ASP O O -0.412 -6.205 -4.720 1.00 . A A . 1551 ASP O 1 1
8 16127 1 1 108 ASP OD1 O -5.156 -8.717 -4.913 1.00 . A A . 1551 ASP OD1 1 1
8 16128 1 1 108 ASP OD2 O -5.090 -6.809 -5.911 1.00 . A A . 1551 ASP OD2 1 1
8 16129 1 1 109 LYS C C 1.642 -8.002 -6.280 1.00 . A A . 1552 LYS C 1 1
8 16130 1 1 109 LYS CA C 1.338 -8.325 -4.819 1.00 . A A . 1552 LYS CA 1 1
8 16131 1 1 109 LYS CB C 2.017 -9.636 -4.422 1.00 . A A . 1552 LYS CB 1 1
8 16132 1 1 109 LYS CD C 2.035 -12.102 -4.868 1.00 . A A . 1552 LYS CD 1 1
8 16133 1 1 109 LYS CE C 2.130 -13.116 -6.010 1.00 . A A . 1552 LYS CE 1 1
8 16134 1 1 109 LYS CG C 1.656 -10.727 -5.433 1.00 . A A . 1552 LYS CG 1 1
8 16135 1 1 109 LYS H H -0.504 -9.309 -4.464 1.00 . A A . 1552 LYS H 1 1
8 16136 1 1 109 LYS HA H 1.713 -7.533 -4.189 1.00 . A A . 1552 LYS HA 1 1
8 16137 1 1 109 LYS HB2 H 3.090 -9.497 -4.407 1.00 . A A . 1552 LYS HB2 1 1
8 16138 1 1 109 LYS HB3 H 1.681 -9.932 -3.439 1.00 . A A . 1552 LYS HB3 1 1
8 16139 1 1 109 LYS HD2 H 2.991 -12.035 -4.367 1.00 . A A . 1552 LYS HD2 1 1
8 16140 1 1 109 LYS HD3 H 1.281 -12.422 -4.167 1.00 . A A . 1552 LYS HD3 1 1
8 16141 1 1 109 LYS HE2 H 2.328 -14.098 -5.606 1.00 . A A . 1552 LYS HE2 1 1
8 16142 1 1 109 LYS HE3 H 1.198 -13.132 -6.556 1.00 . A A . 1552 LYS HE3 1 1
8 16143 1 1 109 LYS HG2 H 0.593 -10.699 -5.627 1.00 . A A . 1552 LYS HG2 1 1
8 16144 1 1 109 LYS HG3 H 2.195 -10.554 -6.353 1.00 . A A . 1552 LYS HG3 1 1
8 16145 1 1 109 LYS HZ1 H 3.726 -11.891 -6.544 1.00 . A A . 1552 LYS HZ1 1 1
8 16146 1 1 109 LYS HZ2 H 2.847 -12.493 -7.863 1.00 . A A . 1552 LYS HZ2 1 1
8 16147 1 1 109 LYS HZ3 H 3.910 -13.513 -7.015 1.00 . A A . 1552 LYS HZ3 1 1
8 16148 1 1 109 LYS N N -0.099 -8.427 -4.602 1.00 . A A . 1552 LYS N 1 1
8 16149 1 1 109 LYS NZ N 3.236 -12.724 -6.928 1.00 . A A . 1552 LYS NZ 1 1
8 16150 1 1 109 LYS O O 2.765 -7.638 -6.630 1.00 . A A . 1552 LYS O 1 1
8 16151 1 1 110 THR C C 0.986 -6.361 -8.788 1.00 . A A . 1553 THR C 1 1
8 16152 1 1 110 THR CA C 0.802 -7.856 -8.553 1.00 . A A . 1553 THR CA 1 1
8 16153 1 1 110 THR CB C -0.420 -8.351 -9.331 1.00 . A A . 1553 THR CB 1 1
8 16154 1 1 110 THR CG2 C -0.612 -9.850 -9.090 1.00 . A A . 1553 THR CG2 1 1
8 16155 1 1 110 THR H H -0.245 -8.420 -6.799 1.00 . A A . 1553 THR H 1 1
8 16156 1 1 110 THR HA H 1.679 -8.378 -8.910 1.00 . A A . 1553 THR HA 1 1
8 16157 1 1 110 THR HB H -0.273 -8.176 -10.385 1.00 . A A . 1553 THR HB 1 1
8 16158 1 1 110 THR HG1 H -2.192 -7.601 -9.622 1.00 . A A . 1553 THR HG1 1 1
8 16159 1 1 110 THR HG21 H 0.281 -10.379 -9.382 1.00 . A A . 1553 THR HG21 1 1
8 16160 1 1 110 THR HG22 H -1.449 -10.204 -9.675 1.00 . A A . 1553 THR HG22 1 1
8 16161 1 1 110 THR HG23 H -0.808 -10.024 -8.042 1.00 . A A . 1553 THR HG23 1 1
8 16162 1 1 110 THR N N 0.631 -8.135 -7.132 1.00 . A A . 1553 THR N 1 1
8 16163 1 1 110 THR O O 1.897 -5.942 -9.502 1.00 . A A . 1553 THR O 1 1
8 16164 1 1 110 THR OG1 O -1.573 -7.648 -8.890 1.00 . A A . 1553 THR OG1 1 1
8 16165 1 1 111 THR C C 1.612 -3.630 -8.011 1.00 . A A . 1554 THR C 1 1
8 16166 1 1 111 THR CA C 0.201 -4.113 -8.331 1.00 . A A . 1554 THR CA 1 1
8 16167 1 1 111 THR CB C -0.802 -3.436 -7.396 1.00 . A A . 1554 THR CB 1 1
8 16168 1 1 111 THR CG2 C -0.938 -1.959 -7.770 1.00 . A A . 1554 THR CG2 1 1
8 16169 1 1 111 THR H H -0.588 -5.948 -7.624 1.00 . A A . 1554 THR H 1 1
8 16170 1 1 111 THR HA H -0.039 -3.851 -9.351 1.00 . A A . 1554 THR HA 1 1
8 16171 1 1 111 THR HB H -0.451 -3.515 -6.380 1.00 . A A . 1554 THR HB 1 1
8 16172 1 1 111 THR HG1 H -2.400 -4.242 -6.632 1.00 . A A . 1554 THR HG1 1 1
8 16173 1 1 111 THR HG21 H -1.535 -1.453 -7.025 1.00 . A A . 1554 THR HG21 1 1
8 16174 1 1 111 THR HG22 H -1.418 -1.875 -8.735 1.00 . A A . 1554 THR HG22 1 1
8 16175 1 1 111 THR HG23 H 0.041 -1.508 -7.814 1.00 . A A . 1554 THR HG23 1 1
8 16176 1 1 111 THR N N 0.118 -5.561 -8.182 1.00 . A A . 1554 THR N 1 1
8 16177 1 1 111 THR O O 2.177 -2.806 -8.733 1.00 . A A . 1554 THR O 1 1
8 16178 1 1 111 THR OG1 O -2.066 -4.076 -7.516 1.00 . A A . 1554 THR OG1 1 1
8 16179 1 1 112 VAL C C 4.553 -4.270 -7.516 1.00 . A A . 1555 VAL C 1 1
8 16180 1 1 112 VAL CA C 3.524 -3.760 -6.517 1.00 . A A . 1555 VAL CA 1 1
8 16181 1 1 112 VAL CB C 3.832 -4.315 -5.124 1.00 . A A . 1555 VAL CB 1 1
8 16182 1 1 112 VAL CG1 C 5.109 -3.666 -4.588 1.00 . A A . 1555 VAL CG1 1 1
8 16183 1 1 112 VAL CG2 C 2.663 -4.004 -4.182 1.00 . A A . 1555 VAL CG2 1 1
8 16184 1 1 112 VAL H H 1.680 -4.799 -6.386 1.00 . A A . 1555 VAL H 1 1
8 16185 1 1 112 VAL HA H 3.582 -2.685 -6.479 1.00 . A A . 1555 VAL HA 1 1
8 16186 1 1 112 VAL HB H 3.971 -5.385 -5.186 1.00 . A A . 1555 VAL HB 1 1
8 16187 1 1 112 VAL HG11 H 5.441 -4.195 -3.707 1.00 . A A . 1555 VAL HG11 1 1
8 16188 1 1 112 VAL HG12 H 4.912 -2.635 -4.335 1.00 . A A . 1555 VAL HG12 1 1
8 16189 1 1 112 VAL HG13 H 5.881 -3.709 -5.343 1.00 . A A . 1555 VAL HG13 1 1
8 16190 1 1 112 VAL HG21 H 2.983 -4.125 -3.158 1.00 . A A . 1555 VAL HG21 1 1
8 16191 1 1 112 VAL HG22 H 1.847 -4.680 -4.387 1.00 . A A . 1555 VAL HG22 1 1
8 16192 1 1 112 VAL HG23 H 2.336 -2.989 -4.339 1.00 . A A . 1555 VAL HG23 1 1
8 16193 1 1 112 VAL N N 2.178 -4.148 -6.924 1.00 . A A . 1555 VAL N 1 1
8 16194 1 1 112 VAL O O 5.539 -3.592 -7.808 1.00 . A A . 1555 VAL O 1 1
8 16195 1 1 113 ARG C C 5.341 -5.181 -10.244 1.00 . A A . 1556 ARG C 1 1
8 16196 1 1 113 ARG CA C 5.227 -6.064 -8.999 1.00 . A A . 1556 ARG CA 1 1
8 16197 1 1 113 ARG CB C 4.717 -7.474 -9.386 1.00 . A A . 1556 ARG CB 1 1
8 16198 1 1 113 ARG CD C 5.385 -9.860 -9.816 1.00 . A A . 1556 ARG CD 1 1
8 16199 1 1 113 ARG CG C 5.870 -8.485 -9.344 1.00 . A A . 1556 ARG CG 1 1
8 16200 1 1 113 ARG CZ C 6.086 -12.167 -9.612 1.00 . A A . 1556 ARG CZ 1 1
8 16201 1 1 113 ARG H H 3.515 -5.956 -7.760 1.00 . A A . 1556 ARG H 1 1
8 16202 1 1 113 ARG HA H 6.208 -6.147 -8.553 1.00 . A A . 1556 ARG HA 1 1
8 16203 1 1 113 ARG HB2 H 3.956 -7.777 -8.684 1.00 . A A . 1556 ARG HB2 1 1
8 16204 1 1 113 ARG HB3 H 4.293 -7.462 -10.381 1.00 . A A . 1556 ARG HB3 1 1
8 16205 1 1 113 ARG HD2 H 4.361 -10.014 -9.505 1.00 . A A . 1556 ARG HD2 1 1
8 16206 1 1 113 ARG HD3 H 5.443 -9.912 -10.894 1.00 . A A . 1556 ARG HD3 1 1
8 16207 1 1 113 ARG HE H 6.884 -10.667 -8.557 1.00 . A A . 1556 ARG HE 1 1
8 16208 1 1 113 ARG HG2 H 6.669 -8.146 -9.986 1.00 . A A . 1556 ARG HG2 1 1
8 16209 1 1 113 ARG HG3 H 6.234 -8.566 -8.332 1.00 . A A . 1556 ARG HG3 1 1
8 16210 1 1 113 ARG HH11 H 4.629 -11.776 -10.925 1.00 . A A . 1556 ARG HH11 1 1
8 16211 1 1 113 ARG HH12 H 5.101 -13.436 -10.804 1.00 . A A . 1556 ARG HH12 1 1
8 16212 1 1 113 ARG HH21 H 7.513 -12.841 -8.381 1.00 . A A . 1556 ARG HH21 1 1
8 16213 1 1 113 ARG HH22 H 6.738 -14.042 -9.361 1.00 . A A . 1556 ARG HH22 1 1
8 16214 1 1 113 ARG N N 4.317 -5.467 -8.033 1.00 . A A . 1556 ARG N 1 1
8 16215 1 1 113 ARG NE N 6.219 -10.903 -9.237 1.00 . A A . 1556 ARG NE 1 1
8 16216 1 1 113 ARG NH1 N 5.204 -12.485 -10.517 1.00 . A A . 1556 ARG NH1 1 1
8 16217 1 1 113 ARG NH2 N 6.837 -13.088 -9.076 1.00 . A A . 1556 ARG NH2 1 1
8 16218 1 1 113 ARG O O 6.435 -4.950 -10.765 1.00 . A A . 1556 ARG O 1 1
8 16219 1 1 114 LYS C C 4.968 -2.542 -11.615 1.00 . A A . 1557 LYS C 1 1
8 16220 1 1 114 LYS CA C 4.202 -3.831 -11.887 1.00 . A A . 1557 LYS CA 1 1
8 16221 1 1 114 LYS CB C 2.757 -3.509 -12.275 1.00 . A A . 1557 LYS CB 1 1
8 16222 1 1 114 LYS CD C 1.274 -2.710 -14.149 1.00 . A A . 1557 LYS CD 1 1
8 16223 1 1 114 LYS CE C 0.829 -3.983 -14.879 1.00 . A A . 1557 LYS CE 1 1
8 16224 1 1 114 LYS CG C 2.729 -2.861 -13.662 1.00 . A A . 1557 LYS CG 1 1
8 16225 1 1 114 LYS H H 3.361 -4.882 -10.250 1.00 . A A . 1557 LYS H 1 1
8 16226 1 1 114 LYS HA H 4.676 -4.357 -12.700 1.00 . A A . 1557 LYS HA 1 1
8 16227 1 1 114 LYS HB2 H 2.179 -4.422 -12.291 1.00 . A A . 1557 LYS HB2 1 1
8 16228 1 1 114 LYS HB3 H 2.332 -2.829 -11.551 1.00 . A A . 1557 LYS HB3 1 1
8 16229 1 1 114 LYS HD2 H 0.620 -2.534 -13.305 1.00 . A A . 1557 LYS HD2 1 1
8 16230 1 1 114 LYS HD3 H 1.209 -1.873 -14.827 1.00 . A A . 1557 LYS HD3 1 1
8 16231 1 1 114 LYS HE2 H 0.914 -4.830 -14.217 1.00 . A A . 1557 LYS HE2 1 1
8 16232 1 1 114 LYS HE3 H -0.198 -3.877 -15.195 1.00 . A A . 1557 LYS HE3 1 1
8 16233 1 1 114 LYS HG2 H 3.192 -1.886 -13.606 1.00 . A A . 1557 LYS HG2 1 1
8 16234 1 1 114 LYS HG3 H 3.283 -3.477 -14.355 1.00 . A A . 1557 LYS HG3 1 1
8 16235 1 1 114 LYS HZ1 H 1.163 -3.968 -16.934 1.00 . A A . 1557 LYS HZ1 1 1
8 16236 1 1 114 LYS HZ2 H 2.009 -5.182 -16.105 1.00 . A A . 1557 LYS HZ2 1 1
8 16237 1 1 114 LYS HZ3 H 2.528 -3.568 -16.006 1.00 . A A . 1557 LYS HZ3 1 1
8 16238 1 1 114 LYS N N 4.208 -4.683 -10.708 1.00 . A A . 1557 LYS N 1 1
8 16239 1 1 114 LYS NZ N 1.697 -4.191 -16.072 1.00 . A A . 1557 LYS NZ 1 1
8 16240 1 1 114 LYS O O 5.787 -2.091 -12.433 1.00 . A A . 1557 LYS O 1 1
8 16241 1 1 115 LEU C C 6.876 -0.905 -10.144 1.00 . A A . 1558 LEU C 1 1
8 16242 1 1 115 LEU CA C 5.365 -0.727 -10.077 1.00 . A A . 1558 LEU CA 1 1
8 16243 1 1 115 LEU CB C 4.947 -0.304 -8.665 1.00 . A A . 1558 LEU CB 1 1
8 16244 1 1 115 LEU CD1 C 3.019 0.448 -7.252 1.00 . A A . 1558 LEU CD1 1 1
8 16245 1 1 115 LEU CD2 C 3.469 1.619 -9.424 1.00 . A A . 1558 LEU CD2 1 1
8 16246 1 1 115 LEU CG C 3.513 0.261 -8.689 1.00 . A A . 1558 LEU CG 1 1
8 16247 1 1 115 LEU H H 4.050 -2.362 -9.847 1.00 . A A . 1558 LEU H 1 1
8 16248 1 1 115 LEU HA H 5.074 0.037 -10.765 1.00 . A A . 1558 LEU HA 1 1
8 16249 1 1 115 LEU HB2 H 4.981 -1.167 -8.015 1.00 . A A . 1558 LEU HB2 1 1
8 16250 1 1 115 LEU HB3 H 5.626 0.448 -8.295 1.00 . A A . 1558 LEU HB3 1 1
8 16251 1 1 115 LEU HD11 H 2.103 1.020 -7.261 1.00 . A A . 1558 LEU HD11 1 1
8 16252 1 1 115 LEU HD12 H 3.767 0.978 -6.679 1.00 . A A . 1558 LEU HD12 1 1
8 16253 1 1 115 LEU HD13 H 2.838 -0.514 -6.805 1.00 . A A . 1558 LEU HD13 1 1
8 16254 1 1 115 LEU HD21 H 4.388 2.153 -9.257 1.00 . A A . 1558 LEU HD21 1 1
8 16255 1 1 115 LEU HD22 H 2.645 2.210 -9.050 1.00 . A A . 1558 LEU HD22 1 1
8 16256 1 1 115 LEU HD23 H 3.328 1.458 -10.480 1.00 . A A . 1558 LEU HD23 1 1
8 16257 1 1 115 LEU HG H 2.867 -0.442 -9.197 1.00 . A A . 1558 LEU HG 1 1
8 16258 1 1 115 LEU N N 4.700 -1.956 -10.455 1.00 . A A . 1558 LEU N 1 1
8 16259 1 1 115 LEU O O 7.572 -0.184 -10.862 1.00 . A A . 1558 LEU O 1 1
8 16260 1 1 116 GLN C C 9.365 -2.183 -10.775 1.00 . A A . 1559 GLN C 1 1
8 16261 1 1 116 GLN CA C 8.806 -2.148 -9.351 1.00 . A A . 1559 GLN CA 1 1
8 16262 1 1 116 GLN CB C 9.069 -3.491 -8.652 1.00 . A A . 1559 GLN CB 1 1
8 16263 1 1 116 GLN CD C 9.345 -4.615 -6.438 1.00 . A A . 1559 GLN CD 1 1
8 16264 1 1 116 GLN CG C 9.195 -3.275 -7.142 1.00 . A A . 1559 GLN CG 1 1
8 16265 1 1 116 GLN H H 6.766 -2.396 -8.825 1.00 . A A . 1559 GLN H 1 1
8 16266 1 1 116 GLN HA H 9.283 -1.359 -8.790 1.00 . A A . 1559 GLN HA 1 1
8 16267 1 1 116 GLN HB2 H 8.245 -4.160 -8.850 1.00 . A A . 1559 GLN HB2 1 1
8 16268 1 1 116 GLN HB3 H 9.985 -3.930 -9.024 1.00 . A A . 1559 GLN HB3 1 1
8 16269 1 1 116 GLN HE21 H 7.467 -4.652 -5.806 1.00 . A A . 1559 GLN HE21 1 1
8 16270 1 1 116 GLN HE22 H 8.409 -5.991 -5.359 1.00 . A A . 1559 GLN HE22 1 1
8 16271 1 1 116 GLN HG2 H 10.062 -2.663 -6.940 1.00 . A A . 1559 GLN HG2 1 1
8 16272 1 1 116 GLN HG3 H 8.311 -2.775 -6.775 1.00 . A A . 1559 GLN HG3 1 1
8 16273 1 1 116 GLN N N 7.376 -1.873 -9.381 1.00 . A A . 1559 GLN N 1 1
8 16274 1 1 116 GLN NE2 N 8.322 -5.130 -5.816 1.00 . A A . 1559 GLN NE2 1 1
8 16275 1 1 116 GLN O O 10.466 -1.699 -11.041 1.00 . A A . 1559 GLN O 1 1
8 16276 1 1 116 GLN OE1 O 10.424 -5.210 -6.456 1.00 . A A . 1559 GLN OE1 1 1
8 16277 1 1 117 SER C C 9.434 -1.526 -13.617 1.00 . A A . 1560 SER C 1 1
8 16278 1 1 117 SER CA C 9.027 -2.886 -13.070 1.00 . A A . 1560 SER CA 1 1
8 16279 1 1 117 SER CB C 7.900 -3.468 -13.928 1.00 . A A . 1560 SER CB 1 1
8 16280 1 1 117 SER H H 7.735 -3.161 -11.410 1.00 . A A . 1560 SER H 1 1
8 16281 1 1 117 SER HA H 9.876 -3.549 -13.120 1.00 . A A . 1560 SER HA 1 1
8 16282 1 1 117 SER HB2 H 7.384 -4.233 -13.376 1.00 . A A . 1560 SER HB2 1 1
8 16283 1 1 117 SER HB3 H 7.200 -2.688 -14.192 1.00 . A A . 1560 SER HB3 1 1
8 16284 1 1 117 SER HG H 7.838 -3.896 -15.823 1.00 . A A . 1560 SER HG 1 1
8 16285 1 1 117 SER N N 8.599 -2.779 -11.683 1.00 . A A . 1560 SER N 1 1
8 16286 1 1 117 SER O O 10.618 -1.256 -13.816 1.00 . A A . 1560 SER O 1 1
8 16287 1 1 117 SER OG O 8.456 -4.037 -15.104 1.00 . A A . 1560 SER OG 1 1
8 16288 1 1 118 TYR C C 9.870 1.317 -13.645 1.00 . A A . 1561 TYR C 1 1
8 16289 1 1 118 TYR CA C 8.727 0.651 -14.414 1.00 . A A . 1561 TYR CA 1 1
8 16290 1 1 118 TYR CB C 7.443 1.537 -14.363 1.00 . A A . 1561 TYR CB 1 1
8 16291 1 1 118 TYR CD1 C 8.388 3.639 -13.346 1.00 . A A . 1561 TYR CD1 1 1
8 16292 1 1 118 TYR CD2 C 6.744 2.387 -12.094 1.00 . A A . 1561 TYR CD2 1 1
8 16293 1 1 118 TYR CE1 C 8.489 4.550 -12.303 1.00 . A A . 1561 TYR CE1 1 1
8 16294 1 1 118 TYR CE2 C 6.833 3.307 -11.052 1.00 . A A . 1561 TYR CE2 1 1
8 16295 1 1 118 TYR CG C 7.516 2.553 -13.240 1.00 . A A . 1561 TYR CG 1 1
8 16296 1 1 118 TYR CZ C 7.710 4.391 -11.156 1.00 . A A . 1561 TYR CZ 1 1
8 16297 1 1 118 TYR H H 7.508 -0.951 -13.691 1.00 . A A . 1561 TYR H 1 1
8 16298 1 1 118 TYR HA H 9.026 0.543 -15.447 1.00 . A A . 1561 TYR HA 1 1
8 16299 1 1 118 TYR HB2 H 7.331 2.069 -15.294 1.00 . A A . 1561 TYR HB2 1 1
8 16300 1 1 118 TYR HB3 H 6.586 0.902 -14.212 1.00 . A A . 1561 TYR HB3 1 1
8 16301 1 1 118 TYR HD1 H 8.987 3.765 -14.237 1.00 . A A . 1561 TYR HD1 1 1
8 16302 1 1 118 TYR HD2 H 6.076 1.553 -12.021 1.00 . A A . 1561 TYR HD2 1 1
8 16303 1 1 118 TYR HE1 H 9.166 5.380 -12.381 1.00 . A A . 1561 TYR HE1 1 1
8 16304 1 1 118 TYR HE2 H 6.228 3.182 -10.168 1.00 . A A . 1561 TYR HE2 1 1
8 16305 1 1 118 TYR HH H 8.478 4.945 -9.500 1.00 . A A . 1561 TYR HH 1 1
8 16306 1 1 118 TYR N N 8.446 -0.676 -13.870 1.00 . A A . 1561 TYR N 1 1
8 16307 1 1 118 TYR O O 10.678 2.045 -14.220 1.00 . A A . 1561 TYR O 1 1
8 16308 1 1 118 TYR OH O 7.825 5.289 -10.120 1.00 . A A . 1561 TYR OH 1 1
8 16309 1 1 119 LEU C C 12.312 1.267 -11.972 1.00 . A A . 1562 LEU C 1 1
8 16310 1 1 119 LEU CA C 10.929 1.695 -11.507 1.00 . A A . 1562 LEU CA 1 1
8 16311 1 1 119 LEU CB C 10.709 1.281 -10.032 1.00 . A A . 1562 LEU CB 1 1
8 16312 1 1 119 LEU CD1 C 9.166 1.690 -8.088 1.00 . A A . 1562 LEU CD1 1 1
8 16313 1 1 119 LEU CD2 C 10.732 3.484 -8.825 1.00 . A A . 1562 LEU CD2 1 1
8 16314 1 1 119 LEU CG C 9.855 2.323 -9.298 1.00 . A A . 1562 LEU CG 1 1
8 16315 1 1 119 LEU H H 9.235 0.497 -11.934 1.00 . A A . 1562 LEU H 1 1
8 16316 1 1 119 LEU HA H 10.844 2.773 -11.596 1.00 . A A . 1562 LEU HA 1 1
8 16317 1 1 119 LEU HB2 H 10.199 0.338 -10.017 1.00 . A A . 1562 LEU HB2 1 1
8 16318 1 1 119 LEU HB3 H 11.655 1.180 -9.530 1.00 . A A . 1562 LEU HB3 1 1
8 16319 1 1 119 LEU HD11 H 8.551 0.862 -8.415 1.00 . A A . 1562 LEU HD11 1 1
8 16320 1 1 119 LEU HD12 H 8.543 2.426 -7.607 1.00 . A A . 1562 LEU HD12 1 1
8 16321 1 1 119 LEU HD13 H 9.909 1.334 -7.392 1.00 . A A . 1562 LEU HD13 1 1
8 16322 1 1 119 LEU HD21 H 10.101 4.278 -8.459 1.00 . A A . 1562 LEU HD21 1 1
8 16323 1 1 119 LEU HD22 H 11.327 3.848 -9.647 1.00 . A A . 1562 LEU HD22 1 1
8 16324 1 1 119 LEU HD23 H 11.383 3.145 -8.034 1.00 . A A . 1562 LEU HD23 1 1
8 16325 1 1 119 LEU HG H 9.109 2.693 -9.963 1.00 . A A . 1562 LEU HG 1 1
8 16326 1 1 119 LEU N N 9.907 1.084 -12.342 1.00 . A A . 1562 LEU N 1 1
8 16327 1 1 119 LEU O O 13.198 2.097 -12.170 1.00 . A A . 1562 LEU O 1 1
8 16328 1 1 120 GLU C C 13.731 -0.871 -14.064 1.00 . A A . 1563 GLU C 1 1
8 16329 1 1 120 GLU CA C 13.770 -0.582 -12.571 1.00 . A A . 1563 GLU CA 1 1
8 16330 1 1 120 GLU CB C 14.080 -1.871 -11.800 1.00 . A A . 1563 GLU CB 1 1
8 16331 1 1 120 GLU CD C 13.440 -0.890 -9.585 1.00 . A A . 1563 GLU CD 1 1
8 16332 1 1 120 GLU CG C 14.565 -1.531 -10.387 1.00 . A A . 1563 GLU CG 1 1
8 16333 1 1 120 GLU H H 11.744 -0.648 -11.958 1.00 . A A . 1563 GLU H 1 1
8 16334 1 1 120 GLU HA H 14.554 0.139 -12.378 1.00 . A A . 1563 GLU HA 1 1
8 16335 1 1 120 GLU HB2 H 13.186 -2.475 -11.737 1.00 . A A . 1563 GLU HB2 1 1
8 16336 1 1 120 GLU HB3 H 14.851 -2.423 -12.317 1.00 . A A . 1563 GLU HB3 1 1
8 16337 1 1 120 GLU HG2 H 14.885 -2.436 -9.891 1.00 . A A . 1563 GLU HG2 1 1
8 16338 1 1 120 GLU HG3 H 15.397 -0.845 -10.446 1.00 . A A . 1563 GLU HG3 1 1
8 16339 1 1 120 GLU N N 12.490 -0.038 -12.136 1.00 . A A . 1563 GLU N 1 1
8 16340 1 1 120 GLU O O 13.807 -2.025 -14.486 1.00 . A A . 1563 GLU O 1 1
8 16341 1 1 120 GLU OE1 O 12.358 -1.454 -9.562 1.00 . A A . 1563 GLU OE1 1 1
8 16342 1 1 120 GLU OE2 O 13.679 0.153 -9.002 1.00 . A A . 1563 GLU OE2 1 1
8 16343 1 1 121 THR C C 14.280 1.211 -16.988 1.00 . A A . 1564 THR C 1 1
8 16344 1 1 121 THR CA C 13.569 0.044 -16.314 1.00 . A A . 1564 THR CA 1 1
8 16345 1 1 121 THR CB C 12.116 -0.009 -16.788 1.00 . A A . 1564 THR CB 1 1
8 16346 1 1 121 THR CG2 C 12.074 -0.434 -18.253 1.00 . A A . 1564 THR CG2 1 1
8 16347 1 1 121 THR H H 13.560 1.083 -14.466 1.00 . A A . 1564 THR H 1 1
8 16348 1 1 121 THR HA H 14.062 -0.874 -16.601 1.00 . A A . 1564 THR HA 1 1
8 16349 1 1 121 THR HB H 11.665 0.965 -16.686 1.00 . A A . 1564 THR HB 1 1
8 16350 1 1 121 THR HG1 H 11.712 -1.828 -16.232 1.00 . A A . 1564 THR HG1 1 1
8 16351 1 1 121 THR HG21 H 12.568 0.311 -18.858 1.00 . A A . 1564 THR HG21 1 1
8 16352 1 1 121 THR HG22 H 11.047 -0.533 -18.569 1.00 . A A . 1564 THR HG22 1 1
8 16353 1 1 121 THR HG23 H 12.579 -1.383 -18.366 1.00 . A A . 1564 THR HG23 1 1
8 16354 1 1 121 THR N N 13.615 0.188 -14.862 1.00 . A A . 1564 THR N 1 1
8 16355 1 1 121 THR O O 13.770 2.331 -17.018 1.00 . A A . 1564 THR O 1 1
8 16356 1 1 121 THR OG1 O 11.399 -0.950 -16.003 1.00 . A A . 1564 THR OG1 1 1
8 16357 1 1 122 SER C C 15.744 2.146 -19.645 1.00 . A A . 1565 SER C 1 1
8 16358 1 1 122 SER CA C 16.240 1.968 -18.213 1.00 . A A . 1565 SER CA 1 1
8 16359 1 1 122 SER CB C 17.721 1.586 -18.221 1.00 . A A . 1565 SER CB 1 1
8 16360 1 1 122 SER H H 15.817 0.026 -17.481 1.00 . A A . 1565 SER H 1 1
8 16361 1 1 122 SER HA H 16.124 2.904 -17.683 1.00 . A A . 1565 SER HA 1 1
8 16362 1 1 122 SER HB2 H 18.088 1.534 -17.210 1.00 . A A . 1565 SER HB2 1 1
8 16363 1 1 122 SER HB3 H 17.839 0.620 -18.696 1.00 . A A . 1565 SER HB3 1 1
8 16364 1 1 122 SER HG H 17.995 3.410 -18.840 1.00 . A A . 1565 SER HG 1 1
8 16365 1 1 122 SER N N 15.463 0.938 -17.533 1.00 . A A . 1565 SER N 1 1
8 16366 1 1 122 SER O O 14.640 2.645 -19.872 1.00 . A A . 1565 SER O 1 1
8 16367 1 1 122 SER OG O 18.455 2.572 -18.935 1.00 . A A . 1565 SER OG 1 1
8 16368 1 1 123 GLY C C 16.669 3.180 -22.590 1.00 . A A . 1566 GLY C 1 1
8 16369 1 1 123 GLY CA C 16.202 1.847 -22.019 1.00 . A A . 1566 GLY CA 1 1
8 16370 1 1 123 GLY H H 17.429 1.342 -20.366 1.00 . A A . 1566 GLY H 1 1
8 16371 1 1 123 GLY HA2 H 16.668 1.043 -22.570 1.00 . A A . 1566 GLY HA2 1 1
8 16372 1 1 123 GLY HA3 H 15.129 1.774 -22.125 1.00 . A A . 1566 GLY HA3 1 1
8 16373 1 1 123 GLY N N 16.564 1.732 -20.609 1.00 . A A . 1566 GLY N 1 1
8 16374 1 1 123 GLY O O 17.789 3.619 -22.331 1.00 . A A . 1566 GLY O 1 1
8 16375 1 1 124 THR C C 14.892 5.993 -24.064 1.00 . A A . 1567 THR C 1 1
8 16376 1 1 124 THR CA C 16.131 5.108 -23.982 1.00 . A A . 1567 THR CA 1 1
8 16377 1 1 124 THR CB C 16.700 4.886 -25.385 1.00 . A A . 1567 THR CB 1 1
8 16378 1 1 124 THR CG2 C 17.756 3.778 -25.340 1.00 . A A . 1567 THR CG2 1 1
8 16379 1 1 124 THR H H 14.924 3.421 -23.543 1.00 . A A . 1567 THR H 1 1
8 16380 1 1 124 THR HA H 16.877 5.610 -23.379 1.00 . A A . 1567 THR HA 1 1
8 16381 1 1 124 THR HB H 17.157 5.797 -25.738 1.00 . A A . 1567 THR HB 1 1
8 16382 1 1 124 THR HG1 H 14.817 4.739 -25.851 1.00 . A A . 1567 THR HG1 1 1
8 16383 1 1 124 THR HG21 H 17.280 2.838 -25.107 1.00 . A A . 1567 THR HG21 1 1
8 16384 1 1 124 THR HG22 H 18.488 4.011 -24.582 1.00 . A A . 1567 THR HG22 1 1
8 16385 1 1 124 THR HG23 H 18.243 3.707 -26.300 1.00 . A A . 1567 THR HG23 1 1
8 16386 1 1 124 THR N N 15.802 3.821 -23.371 1.00 . A A . 1567 THR N 1 1
8 16387 1 1 124 THR O O 14.993 7.201 -24.281 1.00 . A A . 1567 THR O 1 1
8 16388 1 1 124 THR OG1 O 15.651 4.507 -26.266 1.00 . A A . 1567 THR OG1 1 1
8 16389 1 1 125 SER C C 11.332 5.310 -23.345 1.00 . A A . 1568 SER C 1 1
8 16390 1 1 125 SER CA C 12.471 6.134 -23.936 1.00 . A A . 1568 SER CA 1 1
8 16391 1 1 125 SER CB C 12.139 6.503 -25.381 1.00 . A A . 1568 SER CB 1 1
8 16392 1 1 125 SER H H 13.702 4.422 -23.712 1.00 . A A . 1568 SER H 1 1
8 16393 1 1 125 SER HA H 12.581 7.040 -23.361 1.00 . A A . 1568 SER HA 1 1
8 16394 1 1 125 SER HB2 H 11.288 7.164 -25.400 1.00 . A A . 1568 SER HB2 1 1
8 16395 1 1 125 SER HB3 H 12.989 7.003 -25.829 1.00 . A A . 1568 SER HB3 1 1
8 16396 1 1 125 SER HG H 12.187 5.420 -26.996 1.00 . A A . 1568 SER HG 1 1
8 16397 1 1 125 SER N N 13.723 5.386 -23.884 1.00 . A A . 1568 SER N 1 1
8 16398 1 1 125 SER O O 10.656 4.638 -24.106 1.00 . A A . 1568 SER O 1 1
8 16399 1 1 125 SER OXT O 11.152 5.362 -22.139 1.00 . A A . 1568 SER OXT 1 1
8 16400 1 1 125 SER OG O 11.831 5.323 -26.110 1.00 . A A . 1568 SER OG 1 1
9 16401 1 1 1 THR C C -13.015 2.735 44.603 1.00 . A A . 1 THR C 1 1
9 16402 1 1 1 THR CA C -13.162 1.343 45.204 1.00 . A A . 1 THR CA 1 1
9 16403 1 1 1 THR CB C -13.484 1.451 46.696 1.00 . A A . 1 THR CB 1 1
9 16404 1 1 1 THR CG2 C -13.906 0.082 47.229 1.00 . A A . 1 THR CG2 1 1
9 16405 1 1 1 THR H1 H -12.012 -0.132 44.290 1.00 . A A . 1 THR H1 1 1
9 16406 1 1 1 THR H2 H -11.628 0.133 45.923 1.00 . A A . 1 THR H2 1 1
9 16407 1 1 1 THR H3 H -11.135 1.248 44.742 1.00 . A A . 1 THR H3 1 1
9 16408 1 1 1 THR HA H -13.961 0.819 44.702 1.00 . A A . 1 THR HA 1 1
9 16409 1 1 1 THR HB H -14.291 2.154 46.841 1.00 . A A . 1 THR HB 1 1
9 16410 1 1 1 THR HG1 H -12.457 2.829 47.610 1.00 . A A . 1 THR HG1 1 1
9 16411 1 1 1 THR HG21 H -13.161 -0.654 46.962 1.00 . A A . 1 THR HG21 1 1
9 16412 1 1 1 THR HG22 H -14.856 -0.194 46.797 1.00 . A A . 1 THR HG22 1 1
9 16413 1 1 1 THR HG23 H -13.998 0.128 48.305 1.00 . A A . 1 THR HG23 1 1
9 16414 1 1 1 THR N N -11.888 0.592 45.026 1.00 . A A . 1 THR N 1 1
9 16415 1 1 1 THR O O -13.995 3.349 44.183 1.00 . A A . 1 THR O 1 1
9 16416 1 1 1 THR OG1 O -12.331 1.901 47.395 1.00 . A A . 1 THR OG1 1 1
9 16417 1 1 2 ARG C C -11.699 4.548 42.503 1.00 . A A . 738 ARG C 1 1
9 16418 1 1 2 ARG CA C -11.519 4.552 44.017 1.00 . A A . 738 ARG CA 1 1
9 16419 1 1 2 ARG CB C -10.087 4.992 44.366 1.00 . A A . 738 ARG CB 1 1
9 16420 1 1 2 ARG CD C -10.316 7.157 45.628 1.00 . A A . 738 ARG CD 1 1
9 16421 1 1 2 ARG CG C -9.968 6.530 44.277 1.00 . A A . 738 ARG CG 1 1
9 16422 1 1 2 ARG CZ C -9.588 6.943 47.934 1.00 . A A . 738 ARG CZ 1 1
9 16423 1 1 2 ARG H H -11.039 2.698 44.919 1.00 . A A . 738 ARG H 1 1
9 16424 1 1 2 ARG HA H -12.216 5.254 44.452 1.00 . A A . 738 ARG HA 1 1
9 16425 1 1 2 ARG HB2 H -9.846 4.660 45.369 1.00 . A A . 738 ARG HB2 1 1
9 16426 1 1 2 ARG HB3 H -9.395 4.538 43.671 1.00 . A A . 738 ARG HB3 1 1
9 16427 1 1 2 ARG HD2 H -10.245 8.232 45.557 1.00 . A A . 738 ARG HD2 1 1
9 16428 1 1 2 ARG HD3 H -11.326 6.882 45.900 1.00 . A A . 738 ARG HD3 1 1
9 16429 1 1 2 ARG HE H -8.609 6.152 46.379 1.00 . A A . 738 ARG HE 1 1
9 16430 1 1 2 ARG HG2 H -8.954 6.798 44.012 1.00 . A A . 738 ARG HG2 1 1
9 16431 1 1 2 ARG HG3 H -10.643 6.910 43.522 1.00 . A A . 738 ARG HG3 1 1
9 16432 1 1 2 ARG HH11 H -11.273 7.974 47.622 1.00 . A A . 738 ARG HH11 1 1
9 16433 1 1 2 ARG HH12 H -10.773 7.839 49.274 1.00 . A A . 738 ARG HH12 1 1
9 16434 1 1 2 ARG HH21 H -7.946 5.969 48.539 1.00 . A A . 738 ARG HH21 1 1
9 16435 1 1 2 ARG HH22 H -8.887 6.702 49.794 1.00 . A A . 738 ARG HH22 1 1
9 16436 1 1 2 ARG N N -11.783 3.230 44.568 1.00 . A A . 738 ARG N 1 1
9 16437 1 1 2 ARG NE N -9.390 6.678 46.648 1.00 . A A . 738 ARG NE 1 1
9 16438 1 1 2 ARG NH1 N -10.625 7.639 48.306 1.00 . A A . 738 ARG NH1 1 1
9 16439 1 1 2 ARG NH2 N -8.741 6.504 48.825 1.00 . A A . 738 ARG NH2 1 1
9 16440 1 1 2 ARG O O -12.649 3.962 41.980 1.00 . A A . 738 ARG O 1 1
9 16441 1 1 3 LEU C C -9.514 5.766 39.783 1.00 . A A . 739 LEU C 1 1
9 16442 1 1 3 LEU CA C -10.839 5.267 40.352 1.00 . A A . 739 LEU CA 1 1
9 16443 1 1 3 LEU CB C -11.968 6.205 39.916 1.00 . A A . 739 LEU CB 1 1
9 16444 1 1 3 LEU CD1 C -13.315 4.890 38.232 1.00 . A A . 739 LEU CD1 1 1
9 16445 1 1 3 LEU CD2 C -12.817 7.300 37.814 1.00 . A A . 739 LEU CD2 1 1
9 16446 1 1 3 LEU CG C -12.271 6.001 38.413 1.00 . A A . 739 LEU CG 1 1
9 16447 1 1 3 LEU H H -10.042 5.648 42.275 1.00 . A A . 739 LEU H 1 1
9 16448 1 1 3 LEU HA H -11.034 4.280 39.967 1.00 . A A . 739 LEU HA 1 1
9 16449 1 1 3 LEU HB2 H -12.852 5.996 40.504 1.00 . A A . 739 LEU HB2 1 1
9 16450 1 1 3 LEU HB3 H -11.660 7.227 40.089 1.00 . A A . 739 LEU HB3 1 1
9 16451 1 1 3 LEU HD11 H -13.001 4.007 38.767 1.00 . A A . 739 LEU HD11 1 1
9 16452 1 1 3 LEU HD12 H -13.416 4.658 37.182 1.00 . A A . 739 LEU HD12 1 1
9 16453 1 1 3 LEU HD13 H -14.265 5.226 38.619 1.00 . A A . 739 LEU HD13 1 1
9 16454 1 1 3 LEU HD21 H -13.161 7.117 36.806 1.00 . A A . 739 LEU HD21 1 1
9 16455 1 1 3 LEU HD22 H -12.035 8.043 37.797 1.00 . A A . 739 LEU HD22 1 1
9 16456 1 1 3 LEU HD23 H -13.640 7.656 38.416 1.00 . A A . 739 LEU HD23 1 1
9 16457 1 1 3 LEU HG H -11.363 5.722 37.891 1.00 . A A . 739 LEU HG 1 1
9 16458 1 1 3 LEU N N -10.777 5.202 41.804 1.00 . A A . 739 LEU N 1 1
9 16459 1 1 3 LEU O O -9.421 6.896 39.301 1.00 . A A . 739 LEU O 1 1
9 16460 1 1 4 PRO C C -7.217 5.924 37.913 1.00 . A A . 740 PRO C 1 1
9 16461 1 1 4 PRO CA C -7.147 5.314 39.311 1.00 . A A . 740 PRO CA 1 1
9 16462 1 1 4 PRO CB C -6.386 3.980 39.304 1.00 . A A . 740 PRO CB 1 1
9 16463 1 1 4 PRO CD C -8.519 3.587 40.390 1.00 . A A . 740 PRO CD 1 1
9 16464 1 1 4 PRO CG C -7.051 3.149 40.358 1.00 . A A . 740 PRO CG 1 1
9 16465 1 1 4 PRO HA H -6.667 6.000 39.991 1.00 . A A . 740 PRO HA 1 1
9 16466 1 1 4 PRO HB2 H -6.470 3.503 38.334 1.00 . A A . 740 PRO HB2 1 1
9 16467 1 1 4 PRO HB3 H -5.347 4.136 39.555 1.00 . A A . 740 PRO HB3 1 1
9 16468 1 1 4 PRO HD2 H -9.124 2.934 39.775 1.00 . A A . 740 PRO HD2 1 1
9 16469 1 1 4 PRO HD3 H -8.891 3.607 41.404 1.00 . A A . 740 PRO HD3 1 1
9 16470 1 1 4 PRO HG2 H -6.979 2.098 40.105 1.00 . A A . 740 PRO HG2 1 1
9 16471 1 1 4 PRO HG3 H -6.596 3.331 41.321 1.00 . A A . 740 PRO HG3 1 1
9 16472 1 1 4 PRO N N -8.495 4.949 39.832 1.00 . A A . 740 PRO N 1 1
9 16473 1 1 4 PRO O O -7.950 5.443 37.048 1.00 . A A . 740 PRO O 1 1
9 16474 1 1 5 LEU C C -5.428 8.837 36.441 1.00 . A A . 741 LEU C 1 1
9 16475 1 1 5 LEU CA C -6.418 7.666 36.410 1.00 . A A . 741 LEU CA 1 1
9 16476 1 1 5 LEU CB C -7.838 8.185 36.042 1.00 . A A . 741 LEU CB 1 1
9 16477 1 1 5 LEU CD1 C -8.636 6.341 34.523 1.00 . A A . 741 LEU CD1 1 1
9 16478 1 1 5 LEU CD2 C -9.340 8.702 34.100 1.00 . A A . 741 LEU CD2 1 1
9 16479 1 1 5 LEU CG C -8.198 7.810 34.592 1.00 . A A . 741 LEU CG 1 1
9 16480 1 1 5 LEU H H -5.880 7.312 38.427 1.00 . A A . 741 LEU H 1 1
9 16481 1 1 5 LEU HA H -6.087 6.961 35.664 1.00 . A A . 741 LEU HA 1 1
9 16482 1 1 5 LEU HB2 H -8.564 7.753 36.711 1.00 . A A . 741 LEU HB2 1 1
9 16483 1 1 5 LEU HB3 H -7.874 9.265 36.144 1.00 . A A . 741 LEU HB3 1 1
9 16484 1 1 5 LEU HD11 H -7.781 5.701 34.684 1.00 . A A . 741 LEU HD11 1 1
9 16485 1 1 5 LEU HD12 H -9.058 6.138 33.549 1.00 . A A . 741 LEU HD12 1 1
9 16486 1 1 5 LEU HD13 H -9.379 6.144 35.282 1.00 . A A . 741 LEU HD13 1 1
9 16487 1 1 5 LEU HD21 H -10.190 8.598 34.761 1.00 . A A . 741 LEU HD21 1 1
9 16488 1 1 5 LEU HD22 H -9.623 8.408 33.101 1.00 . A A . 741 LEU HD22 1 1
9 16489 1 1 5 LEU HD23 H -9.013 9.731 34.093 1.00 . A A . 741 LEU HD23 1 1
9 16490 1 1 5 LEU HG H -7.333 7.952 33.961 1.00 . A A . 741 LEU HG 1 1
9 16491 1 1 5 LEU N N -6.446 6.986 37.703 1.00 . A A . 741 LEU N 1 1
9 16492 1 1 5 LEU O O -4.676 9.046 35.490 1.00 . A A . 741 LEU O 1 1
9 16493 1 1 6 PRO C C -3.062 10.411 37.542 1.00 . A A . 742 PRO C 1 1
9 16494 1 1 6 PRO CA C -4.538 10.795 37.631 1.00 . A A . 742 PRO CA 1 1
9 16495 1 1 6 PRO CB C -4.892 11.373 39.020 1.00 . A A . 742 PRO CB 1 1
9 16496 1 1 6 PRO CD C -6.291 9.449 38.688 1.00 . A A . 742 PRO CD 1 1
9 16497 1 1 6 PRO CG C -6.247 10.823 39.336 1.00 . A A . 742 PRO CG 1 1
9 16498 1 1 6 PRO HA H -4.775 11.521 36.868 1.00 . A A . 742 PRO HA 1 1
9 16499 1 1 6 PRO HB2 H -4.170 11.046 39.761 1.00 . A A . 742 PRO HB2 1 1
9 16500 1 1 6 PRO HB3 H -4.928 12.452 38.985 1.00 . A A . 742 PRO HB3 1 1
9 16501 1 1 6 PRO HD2 H -5.883 8.711 39.365 1.00 . A A . 742 PRO HD2 1 1
9 16502 1 1 6 PRO HD3 H -7.298 9.195 38.399 1.00 . A A . 742 PRO HD3 1 1
9 16503 1 1 6 PRO HG2 H -6.379 10.735 40.408 1.00 . A A . 742 PRO HG2 1 1
9 16504 1 1 6 PRO HG3 H -7.018 11.449 38.914 1.00 . A A . 742 PRO HG3 1 1
9 16505 1 1 6 PRO N N -5.436 9.610 37.499 1.00 . A A . 742 PRO N 1 1
9 16506 1 1 6 PRO O O -2.212 11.243 37.228 1.00 . A A . 742 PRO O 1 1
9 16507 1 1 7 LEU C C -1.010 8.291 36.344 1.00 . A A . 743 LEU C 1 1
9 16508 1 1 7 LEU CA C -1.394 8.657 37.774 1.00 . A A . 743 LEU CA 1 1
9 16509 1 1 7 LEU CB C -1.246 7.424 38.685 1.00 . A A . 743 LEU CB 1 1
9 16510 1 1 7 LEU CD1 C -2.212 5.094 38.815 1.00 . A A . 743 LEU CD1 1 1
9 16511 1 1 7 LEU CD2 C -3.493 7.018 39.770 1.00 . A A . 743 LEU CD2 1 1
9 16512 1 1 7 LEU CG C -2.546 6.579 38.641 1.00 . A A . 743 LEU CG 1 1
9 16513 1 1 7 LEU H H -3.491 8.530 38.068 1.00 . A A . 743 LEU H 1 1
9 16514 1 1 7 LEU HA H -0.730 9.434 38.127 1.00 . A A . 743 LEU HA 1 1
9 16515 1 1 7 LEU HB2 H -0.403 6.827 38.349 1.00 . A A . 743 LEU HB2 1 1
9 16516 1 1 7 LEU HB3 H -1.059 7.749 39.700 1.00 . A A . 743 LEU HB3 1 1
9 16517 1 1 7 LEU HD11 H -3.122 4.536 38.979 1.00 . A A . 743 LEU HD11 1 1
9 16518 1 1 7 LEU HD12 H -1.556 4.968 39.662 1.00 . A A . 743 LEU HD12 1 1
9 16519 1 1 7 LEU HD13 H -1.722 4.729 37.924 1.00 . A A . 743 LEU HD13 1 1
9 16520 1 1 7 LEU HD21 H -4.492 6.673 39.552 1.00 . A A . 743 LEU HD21 1 1
9 16521 1 1 7 LEU HD22 H -3.494 8.096 39.844 1.00 . A A . 743 LEU HD22 1 1
9 16522 1 1 7 LEU HD23 H -3.162 6.594 40.706 1.00 . A A . 743 LEU HD23 1 1
9 16523 1 1 7 LEU HG H -3.039 6.714 37.687 1.00 . A A . 743 LEU HG 1 1
9 16524 1 1 7 LEU N N -2.769 9.147 37.823 1.00 . A A . 743 LEU N 1 1
9 16525 1 1 7 LEU O O -0.840 7.115 36.019 1.00 . A A . 743 LEU O 1 1
9 16526 1 1 8 ARG C C 0.615 8.031 34.010 1.00 . A A . 744 ARG C 1 1
9 16527 1 1 8 ARG CA C -0.498 9.070 34.103 1.00 . A A . 744 ARG CA 1 1
9 16528 1 1 8 ARG CB C -0.030 10.381 33.471 1.00 . A A . 744 ARG CB 1 1
9 16529 1 1 8 ARG CD C -0.631 12.783 33.154 1.00 . A A . 744 ARG CD 1 1
9 16530 1 1 8 ARG CG C -1.174 11.394 33.491 1.00 . A A . 744 ARG CG 1 1
9 16531 1 1 8 ARG CZ C 1.159 14.214 33.958 1.00 . A A . 744 ARG CZ 1 1
9 16532 1 1 8 ARG H H -1.015 10.218 35.811 1.00 . A A . 744 ARG H 1 1
9 16533 1 1 8 ARG HA H -1.362 8.711 33.564 1.00 . A A . 744 ARG HA 1 1
9 16534 1 1 8 ARG HB2 H 0.807 10.771 34.032 1.00 . A A . 744 ARG HB2 1 1
9 16535 1 1 8 ARG HB3 H 0.272 10.200 32.451 1.00 . A A . 744 ARG HB3 1 1
9 16536 1 1 8 ARG HD2 H -0.123 12.747 32.204 1.00 . A A . 744 ARG HD2 1 1
9 16537 1 1 8 ARG HD3 H -1.452 13.482 33.094 1.00 . A A . 744 ARG HD3 1 1
9 16538 1 1 8 ARG HE H 0.304 12.777 35.057 1.00 . A A . 744 ARG HE 1 1
9 16539 1 1 8 ARG HG2 H -1.919 11.110 32.761 1.00 . A A . 744 ARG HG2 1 1
9 16540 1 1 8 ARG HG3 H -1.621 11.412 34.473 1.00 . A A . 744 ARG HG3 1 1
9 16541 1 1 8 ARG HH11 H 0.535 14.525 32.081 1.00 . A A . 744 ARG HH11 1 1
9 16542 1 1 8 ARG HH12 H 1.811 15.560 32.627 1.00 . A A . 744 ARG HH12 1 1
9 16543 1 1 8 ARG HH21 H 1.980 14.129 35.781 1.00 . A A . 744 ARG HH21 1 1
9 16544 1 1 8 ARG HH22 H 2.630 15.336 34.721 1.00 . A A . 744 ARG HH22 1 1
9 16545 1 1 8 ARG N N -0.870 9.301 35.495 1.00 . A A . 744 ARG N 1 1
9 16546 1 1 8 ARG NE N 0.305 13.221 34.184 1.00 . A A . 744 ARG NE 1 1
9 16547 1 1 8 ARG NH1 N 1.169 14.814 32.798 1.00 . A A . 744 ARG NH1 1 1
9 16548 1 1 8 ARG NH2 N 1.987 14.589 34.893 1.00 . A A . 744 ARG NH2 1 1
9 16549 1 1 8 ARG O O 1.795 8.356 34.145 1.00 . A A . 744 ARG O 1 1
9 16550 1 1 9 ASP C C 1.941 5.779 32.342 1.00 . A A . 745 ASP C 1 1
9 16551 1 1 9 ASP CA C 1.206 5.699 33.675 1.00 . A A . 745 ASP CA 1 1
9 16552 1 1 9 ASP CB C 0.505 4.346 33.795 1.00 . A A . 745 ASP CB 1 1
9 16553 1 1 9 ASP CG C -0.182 4.236 35.153 1.00 . A A . 745 ASP CG 1 1
9 16554 1 1 9 ASP H H -0.722 6.578 33.682 1.00 . A A . 745 ASP H 1 1
9 16555 1 1 9 ASP HA H 1.924 5.795 34.475 1.00 . A A . 745 ASP HA 1 1
9 16556 1 1 9 ASP HB2 H -0.233 4.254 33.011 1.00 . A A . 745 ASP HB2 1 1
9 16557 1 1 9 ASP HB3 H 1.233 3.555 33.699 1.00 . A A . 745 ASP HB3 1 1
9 16558 1 1 9 ASP N N 0.231 6.779 33.781 1.00 . A A . 745 ASP N 1 1
9 16559 1 1 9 ASP O O 3.059 6.288 32.269 1.00 . A A . 745 ASP O 1 1
9 16560 1 1 9 ASP OD1 O 0.519 4.056 36.136 1.00 . A A . 745 ASP OD1 1 1
9 16561 1 1 9 ASP OD2 O -1.398 4.331 35.190 1.00 . A A . 745 ASP OD2 1 1
9 16562 1 1 10 THR C C 1.159 6.286 29.056 1.00 . A A . 746 THR C 1 1
9 16563 1 1 10 THR CA C 1.896 5.293 29.945 1.00 . A A . 746 THR CA 1 1
9 16564 1 1 10 THR CB C 1.823 3.897 29.326 1.00 . A A . 746 THR CB 1 1
9 16565 1 1 10 THR CG2 C 2.489 2.888 30.262 1.00 . A A . 746 THR CG2 1 1
9 16566 1 1 10 THR H H 0.412 4.887 31.408 1.00 . A A . 746 THR H 1 1
9 16567 1 1 10 THR HA H 2.935 5.589 30.009 1.00 . A A . 746 THR HA 1 1
9 16568 1 1 10 THR HB H 2.337 3.896 28.377 1.00 . A A . 746 THR HB 1 1
9 16569 1 1 10 THR HG1 H 0.434 2.836 28.474 1.00 . A A . 746 THR HG1 1 1
9 16570 1 1 10 THR HG21 H 2.058 2.972 31.249 1.00 . A A . 746 THR HG21 1 1
9 16571 1 1 10 THR HG22 H 3.550 3.091 30.313 1.00 . A A . 746 THR HG22 1 1
9 16572 1 1 10 THR HG23 H 2.332 1.890 29.885 1.00 . A A . 746 THR HG23 1 1
9 16573 1 1 10 THR N N 1.303 5.275 31.287 1.00 . A A . 746 THR N 1 1
9 16574 1 1 10 THR O O 0.382 5.896 28.183 1.00 . A A . 746 THR O 1 1
9 16575 1 1 10 THR OG1 O 0.463 3.539 29.129 1.00 . A A . 746 THR OG1 1 1
9 16576 1 1 11 LYS C C 1.087 8.438 27.013 1.00 . A A . 747 LYS C 1 1
9 16577 1 1 11 LYS CA C 0.763 8.613 28.492 1.00 . A A . 747 LYS CA 1 1
9 16578 1 1 11 LYS CB C 1.235 9.993 28.957 1.00 . A A . 747 LYS CB 1 1
9 16579 1 1 11 LYS CD C 0.698 12.435 28.965 1.00 . A A . 747 LYS CD 1 1
9 16580 1 1 11 LYS CE C -0.371 13.465 28.596 1.00 . A A . 747 LYS CE 1 1
9 16581 1 1 11 LYS CG C 0.317 11.074 28.379 1.00 . A A . 747 LYS CG 1 1
9 16582 1 1 11 LYS H H 2.036 7.825 29.992 1.00 . A A . 747 LYS H 1 1
9 16583 1 1 11 LYS HA H -0.307 8.546 28.628 1.00 . A A . 747 LYS HA 1 1
9 16584 1 1 11 LYS HB2 H 1.212 10.038 30.035 1.00 . A A . 747 LYS HB2 1 1
9 16585 1 1 11 LYS HB3 H 2.244 10.161 28.611 1.00 . A A . 747 LYS HB3 1 1
9 16586 1 1 11 LYS HD2 H 0.769 12.356 30.040 1.00 . A A . 747 LYS HD2 1 1
9 16587 1 1 11 LYS HD3 H 1.650 12.747 28.563 1.00 . A A . 747 LYS HD3 1 1
9 16588 1 1 11 LYS HE2 H -0.043 14.448 28.900 1.00 . A A . 747 LYS HE2 1 1
9 16589 1 1 11 LYS HE3 H -0.530 13.454 27.529 1.00 . A A . 747 LYS HE3 1 1
9 16590 1 1 11 LYS HG2 H 0.427 11.100 27.304 1.00 . A A . 747 LYS HG2 1 1
9 16591 1 1 11 LYS HG3 H -0.708 10.850 28.632 1.00 . A A . 747 LYS HG3 1 1
9 16592 1 1 11 LYS HZ1 H -1.438 12.805 30.258 1.00 . A A . 747 LYS HZ1 1 1
9 16593 1 1 11 LYS HZ2 H -2.136 12.374 28.773 1.00 . A A . 747 LYS HZ2 1 1
9 16594 1 1 11 LYS HZ3 H -2.251 13.974 29.332 1.00 . A A . 747 LYS HZ3 1 1
9 16595 1 1 11 LYS N N 1.408 7.572 29.281 1.00 . A A . 747 LYS N 1 1
9 16596 1 1 11 LYS NZ N -1.645 13.129 29.292 1.00 . A A . 747 LYS NZ 1 1
9 16597 1 1 11 LYS O O 0.435 9.029 26.152 1.00 . A A . 747 LYS O 1 1
9 16598 1 1 12 LEU C C 1.363 6.786 24.555 1.00 . A A . 748 LEU C 1 1
9 16599 1 1 12 LEU CA C 2.510 7.403 25.348 1.00 . A A . 748 LEU CA 1 1
9 16600 1 1 12 LEU CB C 3.749 6.483 25.308 1.00 . A A . 748 LEU CB 1 1
9 16601 1 1 12 LEU CD1 C 3.760 6.709 22.806 1.00 . A A . 748 LEU CD1 1 1
9 16602 1 1 12 LEU CD2 C 5.231 8.224 24.207 1.00 . A A . 748 LEU CD2 1 1
9 16603 1 1 12 LEU CG C 4.618 6.804 24.079 1.00 . A A . 748 LEU CG 1 1
9 16604 1 1 12 LEU H H 2.595 7.199 27.453 1.00 . A A . 748 LEU H 1 1
9 16605 1 1 12 LEU HA H 2.757 8.358 24.909 1.00 . A A . 748 LEU HA 1 1
9 16606 1 1 12 LEU HB2 H 4.333 6.633 26.205 1.00 . A A . 748 LEU HB2 1 1
9 16607 1 1 12 LEU HB3 H 3.439 5.447 25.262 1.00 . A A . 748 LEU HB3 1 1
9 16608 1 1 12 LEU HD11 H 4.405 6.689 21.940 1.00 . A A . 748 LEU HD11 1 1
9 16609 1 1 12 LEU HD12 H 3.105 7.564 22.748 1.00 . A A . 748 LEU HD12 1 1
9 16610 1 1 12 LEU HD13 H 3.169 5.805 22.834 1.00 . A A . 748 LEU HD13 1 1
9 16611 1 1 12 LEU HD21 H 4.680 8.927 23.593 1.00 . A A . 748 LEU HD21 1 1
9 16612 1 1 12 LEU HD22 H 6.259 8.195 23.876 1.00 . A A . 748 LEU HD22 1 1
9 16613 1 1 12 LEU HD23 H 5.202 8.557 25.236 1.00 . A A . 748 LEU HD23 1 1
9 16614 1 1 12 LEU HG H 5.415 6.078 24.016 1.00 . A A . 748 LEU HG 1 1
9 16615 1 1 12 LEU N N 2.105 7.634 26.726 1.00 . A A . 748 LEU N 1 1
9 16616 1 1 12 LEU O O 1.343 5.584 24.295 1.00 . A A . 748 LEU O 1 1
9 16617 1 1 13 LEU C C -1.170 8.172 22.374 1.00 . A A . 749 LEU C 1 1
9 16618 1 1 13 LEU CA C -0.757 7.138 23.414 1.00 . A A . 749 LEU CA 1 1
9 16619 1 1 13 LEU CB C -1.928 6.861 24.365 1.00 . A A . 749 LEU CB 1 1
9 16620 1 1 13 LEU CD1 C -2.642 5.516 26.353 1.00 . A A . 749 LEU CD1 1 1
9 16621 1 1 13 LEU CD2 C -1.850 4.326 24.288 1.00 . A A . 749 LEU CD2 1 1
9 16622 1 1 13 LEU CG C -1.668 5.576 25.176 1.00 . A A . 749 LEU CG 1 1
9 16623 1 1 13 LEU H H 0.457 8.562 24.412 1.00 . A A . 749 LEU H 1 1
9 16624 1 1 13 LEU HA H -0.500 6.229 22.897 1.00 . A A . 749 LEU HA 1 1
9 16625 1 1 13 LEU HB2 H -2.035 7.696 25.045 1.00 . A A . 749 LEU HB2 1 1
9 16626 1 1 13 LEU HB3 H -2.838 6.752 23.795 1.00 . A A . 749 LEU HB3 1 1
9 16627 1 1 13 LEU HD11 H -3.654 5.584 25.985 1.00 . A A . 749 LEU HD11 1 1
9 16628 1 1 13 LEU HD12 H -2.446 6.338 27.026 1.00 . A A . 749 LEU HD12 1 1
9 16629 1 1 13 LEU HD13 H -2.510 4.582 26.878 1.00 . A A . 749 LEU HD13 1 1
9 16630 1 1 13 LEU HD21 H -2.061 3.468 24.910 1.00 . A A . 749 LEU HD21 1 1
9 16631 1 1 13 LEU HD22 H -0.943 4.143 23.732 1.00 . A A . 749 LEU HD22 1 1
9 16632 1 1 13 LEU HD23 H -2.668 4.477 23.599 1.00 . A A . 749 LEU HD23 1 1
9 16633 1 1 13 LEU HG H -0.662 5.596 25.562 1.00 . A A . 749 LEU HG 1 1
9 16634 1 1 13 LEU N N 0.397 7.614 24.174 1.00 . A A . 749 LEU N 1 1
9 16635 1 1 13 LEU O O -2.012 7.901 21.520 1.00 . A A . 749 LEU O 1 1
9 16636 1 1 14 SER C C -2.384 10.655 21.449 1.00 . A A . 750 SER C 1 1
9 16637 1 1 14 SER CA C -0.876 10.412 21.497 1.00 . A A . 750 SER CA 1 1
9 16638 1 1 14 SER CB C -0.372 10.023 20.106 1.00 . A A . 750 SER CB 1 1
9 16639 1 1 14 SER H H 0.105 9.511 23.144 1.00 . A A . 750 SER H 1 1
9 16640 1 1 14 SER HA H -0.377 11.318 21.803 1.00 . A A . 750 SER HA 1 1
9 16641 1 1 14 SER HB2 H 0.608 9.585 20.188 1.00 . A A . 750 SER HB2 1 1
9 16642 1 1 14 SER HB3 H -1.050 9.303 19.664 1.00 . A A . 750 SER HB3 1 1
9 16643 1 1 14 SER HG H -1.123 11.272 18.816 1.00 . A A . 750 SER HG 1 1
9 16644 1 1 14 SER N N -0.565 9.352 22.446 1.00 . A A . 750 SER N 1 1
9 16645 1 1 14 SER O O -3.060 10.225 20.515 1.00 . A A . 750 SER O 1 1
9 16646 1 1 14 SER OG O -0.296 11.187 19.292 1.00 . A A . 750 SER OG 1 1
9 16647 1 1 15 PRO C C -4.931 12.127 21.184 1.00 . A A . 751 PRO C 1 1
9 16648 1 1 15 PRO CA C -4.380 11.617 22.514 1.00 . A A . 751 PRO CA 1 1
9 16649 1 1 15 PRO CB C -4.478 12.690 23.606 1.00 . A A . 751 PRO CB 1 1
9 16650 1 1 15 PRO CD C -2.191 11.878 23.598 1.00 . A A . 751 PRO CD 1 1
9 16651 1 1 15 PRO CG C -3.295 12.450 24.494 1.00 . A A . 751 PRO CG 1 1
9 16652 1 1 15 PRO HA H -4.918 10.736 22.824 1.00 . A A . 751 PRO HA 1 1
9 16653 1 1 15 PRO HB2 H -4.428 13.681 23.168 1.00 . A A . 751 PRO HB2 1 1
9 16654 1 1 15 PRO HB3 H -5.395 12.577 24.168 1.00 . A A . 751 PRO HB3 1 1
9 16655 1 1 15 PRO HD2 H -1.517 12.663 23.284 1.00 . A A . 751 PRO HD2 1 1
9 16656 1 1 15 PRO HD3 H -1.652 11.093 24.107 1.00 . A A . 751 PRO HD3 1 1
9 16657 1 1 15 PRO HG2 H -2.969 13.382 24.942 1.00 . A A . 751 PRO HG2 1 1
9 16658 1 1 15 PRO HG3 H -3.544 11.737 25.267 1.00 . A A . 751 PRO HG3 1 1
9 16659 1 1 15 PRO N N -2.921 11.325 22.439 1.00 . A A . 751 PRO N 1 1
9 16660 1 1 15 PRO O O -6.135 12.062 20.934 1.00 . A A . 751 PRO O 1 1
9 16661 1 1 16 LEU C C -4.522 12.045 18.010 1.00 . A A . 752 LEU C 1 1
9 16662 1 1 16 LEU CA C -4.446 13.164 19.042 1.00 . A A . 752 LEU CA 1 1
9 16663 1 1 16 LEU CB C -3.445 14.230 18.572 1.00 . A A . 752 LEU CB 1 1
9 16664 1 1 16 LEU CD1 C -4.864 16.262 18.091 1.00 . A A . 752 LEU CD1 1 1
9 16665 1 1 16 LEU CD2 C -2.985 15.673 16.559 1.00 . A A . 752 LEU CD2 1 1
9 16666 1 1 16 LEU CG C -4.083 15.102 17.464 1.00 . A A . 752 LEU CG 1 1
9 16667 1 1 16 LEU H H -3.094 12.667 20.597 1.00 . A A . 752 LEU H 1 1
9 16668 1 1 16 LEU HA H -5.420 13.617 19.134 1.00 . A A . 752 LEU HA 1 1
9 16669 1 1 16 LEU HB2 H -3.166 14.854 19.415 1.00 . A A . 752 LEU HB2 1 1
9 16670 1 1 16 LEU HB3 H -2.562 13.740 18.187 1.00 . A A . 752 LEU HB3 1 1
9 16671 1 1 16 LEU HD11 H -4.201 16.849 18.711 1.00 . A A . 752 LEU HD11 1 1
9 16672 1 1 16 LEU HD12 H -5.670 15.875 18.695 1.00 . A A . 752 LEU HD12 1 1
9 16673 1 1 16 LEU HD13 H -5.270 16.888 17.309 1.00 . A A . 752 LEU HD13 1 1
9 16674 1 1 16 LEU HD21 H -2.291 16.248 17.156 1.00 . A A . 752 LEU HD21 1 1
9 16675 1 1 16 LEU HD22 H -3.430 16.309 15.810 1.00 . A A . 752 LEU HD22 1 1
9 16676 1 1 16 LEU HD23 H -2.460 14.862 16.078 1.00 . A A . 752 LEU HD23 1 1
9 16677 1 1 16 LEU HG H -4.757 14.499 16.868 1.00 . A A . 752 LEU HG 1 1
9 16678 1 1 16 LEU N N -4.040 12.640 20.341 1.00 . A A . 752 LEU N 1 1
9 16679 1 1 16 LEU O O -3.748 11.089 18.057 1.00 . A A . 752 LEU O 1 1
9 16680 1 1 17 ARG C C -5.898 9.802 16.660 1.00 . A A . 753 ARG C 1 1
9 16681 1 1 17 ARG CA C -5.635 11.169 16.039 1.00 . A A . 753 ARG CA 1 1
9 16682 1 1 17 ARG CB C -4.384 11.105 15.160 1.00 . A A . 753 ARG CB 1 1
9 16683 1 1 17 ARG CD C -3.551 10.435 12.899 1.00 . A A . 753 ARG CD 1 1
9 16684 1 1 17 ARG CG C -4.654 10.221 13.938 1.00 . A A . 753 ARG CG 1 1
9 16685 1 1 17 ARG CZ C -1.162 10.862 12.858 1.00 . A A . 753 ARG CZ 1 1
9 16686 1 1 17 ARG H H -6.049 12.956 17.095 1.00 . A A . 753 ARG H 1 1
9 16687 1 1 17 ARG HA H -6.480 11.445 15.428 1.00 . A A . 753 ARG HA 1 1
9 16688 1 1 17 ARG HB2 H -4.122 12.101 14.833 1.00 . A A . 753 ARG HB2 1 1
9 16689 1 1 17 ARG HB3 H -3.567 10.688 15.727 1.00 . A A . 753 ARG HB3 1 1
9 16690 1 1 17 ARG HD2 H -3.506 9.579 12.243 1.00 . A A . 753 ARG HD2 1 1
9 16691 1 1 17 ARG HD3 H -3.774 11.317 12.317 1.00 . A A . 753 ARG HD3 1 1
9 16692 1 1 17 ARG HE H -2.203 10.522 14.533 1.00 . A A . 753 ARG HE 1 1
9 16693 1 1 17 ARG HG2 H -4.668 9.184 14.241 1.00 . A A . 753 ARG HG2 1 1
9 16694 1 1 17 ARG HG3 H -5.609 10.480 13.504 1.00 . A A . 753 ARG HG3 1 1
9 16695 1 1 17 ARG HH11 H -2.104 10.860 11.091 1.00 . A A . 753 ARG HH11 1 1
9 16696 1 1 17 ARG HH12 H -0.401 11.168 11.031 1.00 . A A . 753 ARG HH12 1 1
9 16697 1 1 17 ARG HH21 H 0.032 10.924 14.464 1.00 . A A . 753 ARG HH21 1 1
9 16698 1 1 17 ARG HH22 H 0.809 11.204 12.942 1.00 . A A . 753 ARG HH22 1 1
9 16699 1 1 17 ARG N N -5.462 12.173 17.080 1.00 . A A . 753 ARG N 1 1
9 16700 1 1 17 ARG NE N -2.261 10.601 13.558 1.00 . A A . 753 ARG NE 1 1
9 16701 1 1 17 ARG NH1 N -1.227 10.973 11.558 1.00 . A A . 753 ARG NH1 1 1
9 16702 1 1 17 ARG NH2 N -0.018 11.009 13.468 1.00 . A A . 753 ARG NH2 1 1
9 16703 1 1 17 ARG O O -5.603 9.574 17.833 1.00 . A A . 753 ARG O 1 1
9 16704 1 1 18 ASP C C -5.500 6.911 16.939 1.00 . A A . 754 ASP C 1 1
9 16705 1 1 18 ASP CA C -6.753 7.553 16.350 1.00 . A A . 754 ASP CA 1 1
9 16706 1 1 18 ASP CB C -7.283 6.689 15.204 1.00 . A A . 754 ASP CB 1 1
9 16707 1 1 18 ASP CG C -7.776 5.352 15.744 1.00 . A A . 754 ASP CG 1 1
9 16708 1 1 18 ASP H H -6.670 9.132 14.939 1.00 . A A . 754 ASP H 1 1
9 16709 1 1 18 ASP HA H -7.508 7.616 17.118 1.00 . A A . 754 ASP HA 1 1
9 16710 1 1 18 ASP HB2 H -8.100 7.204 14.718 1.00 . A A . 754 ASP HB2 1 1
9 16711 1 1 18 ASP HB3 H -6.492 6.517 14.490 1.00 . A A . 754 ASP HB3 1 1
9 16712 1 1 18 ASP N N -6.455 8.894 15.867 1.00 . A A . 754 ASP N 1 1
9 16713 1 1 18 ASP O O -5.568 6.207 17.947 1.00 . A A . 754 ASP O 1 1
9 16714 1 1 18 ASP OD1 O -6.943 4.509 16.036 1.00 . A A . 754 ASP OD1 1 1
9 16715 1 1 18 ASP OD2 O -8.980 5.188 15.856 1.00 . A A . 754 ASP OD2 1 1
9 16716 1 1 19 THR C C -3.180 5.071 16.778 1.00 . A A . 755 THR C 1 1
9 16717 1 1 19 THR CA C -3.099 6.591 16.766 1.00 . A A . 755 THR CA 1 1
9 16718 1 1 19 THR CB C -2.781 7.097 18.174 1.00 . A A . 755 THR CB 1 1
9 16719 1 1 19 THR CG2 C -1.315 6.800 18.507 1.00 . A A . 755 THR CG2 1 1
9 16720 1 1 19 THR H H -4.369 7.720 15.499 1.00 . A A . 755 THR H 1 1
9 16721 1 1 19 THR HA H -2.309 6.901 16.102 1.00 . A A . 755 THR HA 1 1
9 16722 1 1 19 THR HB H -3.417 6.598 18.889 1.00 . A A . 755 THR HB 1 1
9 16723 1 1 19 THR HG1 H -3.664 8.664 18.910 1.00 . A A . 755 THR HG1 1 1
9 16724 1 1 19 THR HG21 H -1.061 5.804 18.175 1.00 . A A . 755 THR HG21 1 1
9 16725 1 1 19 THR HG22 H -1.169 6.870 19.575 1.00 . A A . 755 THR HG22 1 1
9 16726 1 1 19 THR HG23 H -0.681 7.518 18.009 1.00 . A A . 755 THR HG23 1 1
9 16727 1 1 19 THR N N -4.360 7.156 16.300 1.00 . A A . 755 THR N 1 1
9 16728 1 1 19 THR O O -3.162 4.451 17.841 1.00 . A A . 755 THR O 1 1
9 16729 1 1 19 THR OG1 O -3.006 8.498 18.231 1.00 . A A . 755 THR OG1 1 1
9 16730 1 1 20 PRO C C -2.057 2.296 15.901 1.00 . A A . 756 PRO C 1 1
9 16731 1 1 20 PRO CA C -3.389 2.988 15.528 1.00 . A A . 756 PRO CA 1 1
9 16732 1 1 20 PRO CB C -3.775 2.741 14.053 1.00 . A A . 756 PRO CB 1 1
9 16733 1 1 20 PRO CD C -3.318 5.116 14.302 1.00 . A A . 756 PRO CD 1 1
9 16734 1 1 20 PRO CG C -3.311 3.949 13.306 1.00 . A A . 756 PRO CG 1 1
9 16735 1 1 20 PRO HA H -4.190 2.657 16.155 1.00 . A A . 756 PRO HA 1 1
9 16736 1 1 20 PRO HB2 H -3.288 1.853 13.670 1.00 . A A . 756 PRO HB2 1 1
9 16737 1 1 20 PRO HB3 H -4.848 2.641 13.959 1.00 . A A . 756 PRO HB3 1 1
9 16738 1 1 20 PRO HD2 H -2.445 5.734 14.157 1.00 . A A . 756 PRO HD2 1 1
9 16739 1 1 20 PRO HD3 H -4.219 5.704 14.201 1.00 . A A . 756 PRO HD3 1 1
9 16740 1 1 20 PRO HG2 H -2.311 3.786 12.926 1.00 . A A . 756 PRO HG2 1 1
9 16741 1 1 20 PRO HG3 H -3.983 4.165 12.486 1.00 . A A . 756 PRO HG3 1 1
9 16742 1 1 20 PRO N N -3.285 4.463 15.626 1.00 . A A . 756 PRO N 1 1
9 16743 1 1 20 PRO O O -1.021 2.604 15.312 1.00 . A A . 756 PRO O 1 1
9 16744 1 1 21 PRO C C -0.053 0.082 15.999 1.00 . A A . 757 PRO C 1 1
9 16745 1 1 21 PRO CA C -0.820 0.617 17.218 1.00 . A A . 757 PRO CA 1 1
9 16746 1 1 21 PRO CB C -1.298 -0.535 18.133 1.00 . A A . 757 PRO CB 1 1
9 16747 1 1 21 PRO CD C -3.231 0.890 17.616 1.00 . A A . 757 PRO CD 1 1
9 16748 1 1 21 PRO CG C -2.673 -0.149 18.605 1.00 . A A . 757 PRO CG 1 1
9 16749 1 1 21 PRO HA H -0.180 1.275 17.786 1.00 . A A . 757 PRO HA 1 1
9 16750 1 1 21 PRO HB2 H -1.327 -1.471 17.588 1.00 . A A . 757 PRO HB2 1 1
9 16751 1 1 21 PRO HB3 H -0.633 -0.637 18.980 1.00 . A A . 757 PRO HB3 1 1
9 16752 1 1 21 PRO HD2 H -3.967 0.437 16.964 1.00 . A A . 757 PRO HD2 1 1
9 16753 1 1 21 PRO HD3 H -3.667 1.720 18.155 1.00 . A A . 757 PRO HD3 1 1
9 16754 1 1 21 PRO HG2 H -3.318 -1.022 18.633 1.00 . A A . 757 PRO HG2 1 1
9 16755 1 1 21 PRO HG3 H -2.613 0.289 19.593 1.00 . A A . 757 PRO HG3 1 1
9 16756 1 1 21 PRO N N -2.062 1.350 16.835 1.00 . A A . 757 PRO N 1 1
9 16757 1 1 21 PRO O O 1.167 0.231 15.934 1.00 . A A . 757 PRO O 1 1
9 16758 1 1 22 PRO C C 0.392 0.006 12.859 1.00 . A A . 758 PRO C 1 1
9 16759 1 1 22 PRO CA C -0.022 -1.093 13.840 1.00 . A A . 758 PRO CA 1 1
9 16760 1 1 22 PRO CB C -1.062 -2.039 13.220 1.00 . A A . 758 PRO CB 1 1
9 16761 1 1 22 PRO CD C -2.184 -0.812 14.974 1.00 . A A . 758 PRO CD 1 1
9 16762 1 1 22 PRO CG C -2.390 -1.484 13.625 1.00 . A A . 758 PRO CG 1 1
9 16763 1 1 22 PRO HA H 0.844 -1.659 14.144 1.00 . A A . 758 PRO HA 1 1
9 16764 1 1 22 PRO HB2 H -0.971 -2.052 12.142 1.00 . A A . 758 PRO HB2 1 1
9 16765 1 1 22 PRO HB3 H -0.944 -3.037 13.617 1.00 . A A . 758 PRO HB3 1 1
9 16766 1 1 22 PRO HD2 H -2.750 0.092 15.001 1.00 . A A . 758 PRO HD2 1 1
9 16767 1 1 22 PRO HD3 H -2.490 -1.471 15.763 1.00 . A A . 758 PRO HD3 1 1
9 16768 1 1 22 PRO HG2 H -2.729 -0.758 12.895 1.00 . A A . 758 PRO HG2 1 1
9 16769 1 1 22 PRO HG3 H -3.121 -2.277 13.722 1.00 . A A . 758 PRO HG3 1 1
9 16770 1 1 22 PRO N N -0.719 -0.547 15.038 1.00 . A A . 758 PRO N 1 1
9 16771 1 1 22 PRO O O -0.289 0.251 11.864 1.00 . A A . 758 PRO O 1 1
9 16772 1 1 23 GLN C C 2.849 1.133 11.137 1.00 . A A . 759 GLN C 1 1
9 16773 1 1 23 GLN CA C 2.020 1.721 12.276 1.00 . A A . 759 GLN CA 1 1
9 16774 1 1 23 GLN CB C 2.881 2.694 13.083 1.00 . A A . 759 GLN CB 1 1
9 16775 1 1 23 GLN CD C 1.136 4.446 13.461 1.00 . A A . 759 GLN CD 1 1
9 16776 1 1 23 GLN CG C 2.015 3.394 14.131 1.00 . A A . 759 GLN CG 1 1
9 16777 1 1 23 GLN H H 2.021 0.414 13.948 1.00 . A A . 759 GLN H 1 1
9 16778 1 1 23 GLN HA H 1.185 2.260 11.855 1.00 . A A . 759 GLN HA 1 1
9 16779 1 1 23 GLN HB2 H 3.676 2.152 13.575 1.00 . A A . 759 GLN HB2 1 1
9 16780 1 1 23 GLN HB3 H 3.307 3.432 12.419 1.00 . A A . 759 GLN HB3 1 1
9 16781 1 1 23 GLN HE21 H 2.636 5.698 13.112 1.00 . A A . 759 GLN HE21 1 1
9 16782 1 1 23 GLN HE22 H 1.112 6.225 12.584 1.00 . A A . 759 GLN HE22 1 1
9 16783 1 1 23 GLN HG2 H 1.389 2.665 14.624 1.00 . A A . 759 GLN HG2 1 1
9 16784 1 1 23 GLN HG3 H 2.651 3.874 14.860 1.00 . A A . 759 GLN HG3 1 1
9 16785 1 1 23 GLN N N 1.518 0.656 13.144 1.00 . A A . 759 GLN N 1 1
9 16786 1 1 23 GLN NE2 N 1.672 5.547 13.014 1.00 . A A . 759 GLN NE2 1 1
9 16787 1 1 23 GLN O O 2.545 1.347 9.964 1.00 . A A . 759 GLN O 1 1
9 16788 1 1 23 GLN OE1 O -0.072 4.256 13.340 1.00 . A A . 759 GLN OE1 1 1
9 16789 1 1 24 SER C C 5.371 0.858 9.592 1.00 . A A . 760 SER C 1 1
9 16790 1 1 24 SER CA C 4.766 -0.213 10.491 1.00 . A A . 760 SER CA 1 1
9 16791 1 1 24 SER CB C 3.972 -1.211 9.646 1.00 . A A . 760 SER CB 1 1
9 16792 1 1 24 SER H H 4.094 0.264 12.443 1.00 . A A . 760 SER H 1 1
9 16793 1 1 24 SER HA H 5.564 -0.740 10.992 1.00 . A A . 760 SER HA 1 1
9 16794 1 1 24 SER HB2 H 4.649 -1.887 9.153 1.00 . A A . 760 SER HB2 1 1
9 16795 1 1 24 SER HB3 H 3.307 -1.776 10.287 1.00 . A A . 760 SER HB3 1 1
9 16796 1 1 24 SER HG H 3.137 -1.069 7.893 1.00 . A A . 760 SER HG 1 1
9 16797 1 1 24 SER N N 3.899 0.397 11.492 1.00 . A A . 760 SER N 1 1
9 16798 1 1 24 SER O O 5.874 1.870 10.076 1.00 . A A . 760 SER O 1 1
9 16799 1 1 24 SER OG O 3.220 -0.506 8.665 1.00 . A A . 760 SER OG 1 1
9 16800 1 1 25 LEU C C 4.843 1.871 6.223 1.00 . A A . 761 LEU C 1 1
9 16801 1 1 25 LEU CA C 5.867 1.581 7.310 1.00 . A A . 761 LEU CA 1 1
9 16802 1 1 25 LEU CB C 7.145 1.020 6.685 1.00 . A A . 761 LEU CB 1 1
9 16803 1 1 25 LEU CD1 C 8.197 -0.548 8.380 1.00 . A A . 761 LEU CD1 1 1
9 16804 1 1 25 LEU CD2 C 9.613 1.091 7.135 1.00 . A A . 761 LEU CD2 1 1
9 16805 1 1 25 LEU CG C 8.243 0.863 7.770 1.00 . A A . 761 LEU CG 1 1
9 16806 1 1 25 LEU H H 4.912 -0.199 7.947 1.00 . A A . 761 LEU H 1 1
9 16807 1 1 25 LEU HA H 6.101 2.509 7.814 1.00 . A A . 761 LEU HA 1 1
9 16808 1 1 25 LEU HB2 H 6.926 0.060 6.235 1.00 . A A . 761 LEU HB2 1 1
9 16809 1 1 25 LEU HB3 H 7.484 1.703 5.917 1.00 . A A . 761 LEU HB3 1 1
9 16810 1 1 25 LEU HD11 H 8.717 -0.548 9.326 1.00 . A A . 761 LEU HD11 1 1
9 16811 1 1 25 LEU HD12 H 8.672 -1.250 7.710 1.00 . A A . 761 LEU HD12 1 1
9 16812 1 1 25 LEU HD13 H 7.170 -0.841 8.535 1.00 . A A . 761 LEU HD13 1 1
9 16813 1 1 25 LEU HD21 H 9.704 2.130 6.859 1.00 . A A . 761 LEU HD21 1 1
9 16814 1 1 25 LEU HD22 H 9.705 0.474 6.255 1.00 . A A . 761 LEU HD22 1 1
9 16815 1 1 25 LEU HD23 H 10.387 0.832 7.841 1.00 . A A . 761 LEU HD23 1 1
9 16816 1 1 25 LEU HG H 8.095 1.590 8.557 1.00 . A A . 761 LEU HG 1 1
9 16817 1 1 25 LEU N N 5.321 0.629 8.276 1.00 . A A . 761 LEU N 1 1
9 16818 1 1 25 LEU O O 4.202 0.962 5.696 1.00 . A A . 761 LEU O 1 1
9 16819 1 1 26 MET C C 4.425 4.483 3.872 1.00 . A A . 762 MET C 1 1
9 16820 1 1 26 MET CA C 3.727 3.603 4.897 1.00 . A A . 762 MET CA 1 1
9 16821 1 1 26 MET CB C 2.573 4.357 5.555 1.00 . A A . 762 MET CB 1 1
9 16822 1 1 26 MET CE C 0.163 1.663 7.296 1.00 . A A . 762 MET CE 1 1
9 16823 1 1 26 MET CG C 2.055 3.549 6.747 1.00 . A A . 762 MET CG 1 1
9 16824 1 1 26 MET H H 5.223 3.825 6.381 1.00 . A A . 762 MET H 1 1
9 16825 1 1 26 MET HA H 3.332 2.746 4.371 1.00 . A A . 762 MET HA 1 1
9 16826 1 1 26 MET HB2 H 2.920 5.323 5.893 1.00 . A A . 762 MET HB2 1 1
9 16827 1 1 26 MET HB3 H 1.777 4.489 4.839 1.00 . A A . 762 MET HB3 1 1
9 16828 1 1 26 MET HE1 H 0.481 1.789 8.320 1.00 . A A . 762 MET HE1 1 1
9 16829 1 1 26 MET HE2 H -0.245 0.672 7.156 1.00 . A A . 762 MET HE2 1 1
9 16830 1 1 26 MET HE3 H -0.593 2.395 7.062 1.00 . A A . 762 MET HE3 1 1
9 16831 1 1 26 MET HG2 H 2.833 3.470 7.493 1.00 . A A . 762 MET HG2 1 1
9 16832 1 1 26 MET HG3 H 1.198 4.046 7.173 1.00 . A A . 762 MET HG3 1 1
9 16833 1 1 26 MET N N 4.685 3.153 5.910 1.00 . A A . 762 MET N 1 1
9 16834 1 1 26 MET O O 5.452 5.096 4.162 1.00 . A A . 762 MET O 1 1
9 16835 1 1 26 MET SD S 1.582 1.888 6.195 1.00 . A A . 762 MET SD 1 1
9 16836 1 1 27 VAL C C 3.641 6.681 1.485 1.00 . A A . 763 VAL C 1 1
9 16837 1 1 27 VAL CA C 4.420 5.376 1.603 1.00 . A A . 763 VAL CA 1 1
9 16838 1 1 27 VAL CB C 4.345 4.617 0.281 1.00 . A A . 763 VAL CB 1 1
9 16839 1 1 27 VAL CG1 C 5.083 5.408 -0.804 1.00 . A A . 763 VAL CG1 1 1
9 16840 1 1 27 VAL CG2 C 5.009 3.250 0.455 1.00 . A A . 763 VAL CG2 1 1
9 16841 1 1 27 VAL H H 3.008 4.090 2.509 1.00 . A A . 763 VAL H 1 1
9 16842 1 1 27 VAL HA H 5.462 5.585 1.815 1.00 . A A . 763 VAL HA 1 1
9 16843 1 1 27 VAL HB H 3.311 4.487 -0.005 1.00 . A A . 763 VAL HB 1 1
9 16844 1 1 27 VAL HG11 H 6.049 5.719 -0.432 1.00 . A A . 763 VAL HG11 1 1
9 16845 1 1 27 VAL HG12 H 4.503 6.279 -1.071 1.00 . A A . 763 VAL HG12 1 1
9 16846 1 1 27 VAL HG13 H 5.218 4.784 -1.675 1.00 . A A . 763 VAL HG13 1 1
9 16847 1 1 27 VAL HG21 H 5.156 2.793 -0.513 1.00 . A A . 763 VAL HG21 1 1
9 16848 1 1 27 VAL HG22 H 4.375 2.616 1.061 1.00 . A A . 763 VAL HG22 1 1
9 16849 1 1 27 VAL HG23 H 5.963 3.374 0.945 1.00 . A A . 763 VAL HG23 1 1
9 16850 1 1 27 VAL N N 3.855 4.555 2.670 1.00 . A A . 763 VAL N 1 1
9 16851 1 1 27 VAL O O 2.434 6.665 1.236 1.00 . A A . 763 VAL O 1 1
9 16852 1 1 28 LYS C C 4.445 10.046 0.656 1.00 . A A . 764 LYS C 1 1
9 16853 1 1 28 LYS CA C 3.676 9.120 1.583 1.00 . A A . 764 LYS CA 1 1
9 16854 1 1 28 LYS CB C 3.593 9.752 2.974 1.00 . A A . 764 LYS CB 1 1
9 16855 1 1 28 LYS CD C 2.215 11.366 4.322 1.00 . A A . 764 LYS CD 1 1
9 16856 1 1 28 LYS CE C 3.392 11.511 5.292 1.00 . A A . 764 LYS CE 1 1
9 16857 1 1 28 LYS CG C 2.733 11.028 2.919 1.00 . A A . 764 LYS CG 1 1
9 16858 1 1 28 LYS H H 5.284 7.754 1.867 1.00 . A A . 764 LYS H 1 1
9 16859 1 1 28 LYS HA H 2.680 8.999 1.191 1.00 . A A . 764 LYS HA 1 1
9 16860 1 1 28 LYS HB2 H 3.160 9.045 3.668 1.00 . A A . 764 LYS HB2 1 1
9 16861 1 1 28 LYS HB3 H 4.589 10.011 3.306 1.00 . A A . 764 LYS HB3 1 1
9 16862 1 1 28 LYS HD2 H 1.660 12.291 4.285 1.00 . A A . 764 LYS HD2 1 1
9 16863 1 1 28 LYS HD3 H 1.567 10.573 4.662 1.00 . A A . 764 LYS HD3 1 1
9 16864 1 1 28 LYS HE2 H 4.220 11.998 4.795 1.00 . A A . 764 LYS HE2 1 1
9 16865 1 1 28 LYS HE3 H 3.085 12.104 6.140 1.00 . A A . 764 LYS HE3 1 1
9 16866 1 1 28 LYS HG2 H 3.335 11.848 2.555 1.00 . A A . 764 LYS HG2 1 1
9 16867 1 1 28 LYS HG3 H 1.892 10.883 2.258 1.00 . A A . 764 LYS HG3 1 1
9 16868 1 1 28 LYS HZ1 H 4.264 10.242 6.694 1.00 . A A . 764 LYS HZ1 1 1
9 16869 1 1 28 LYS HZ2 H 4.499 9.757 5.086 1.00 . A A . 764 LYS HZ2 1 1
9 16870 1 1 28 LYS HZ3 H 2.984 9.539 5.825 1.00 . A A . 764 LYS HZ3 1 1
9 16871 1 1 28 LYS N N 4.326 7.806 1.668 1.00 . A A . 764 LYS N 1 1
9 16872 1 1 28 LYS NZ N 3.818 10.160 5.759 1.00 . A A . 764 LYS NZ 1 1
9 16873 1 1 28 LYS O O 5.644 10.261 0.832 1.00 . A A . 764 LYS O 1 1
9 16874 1 1 29 ILE C C 3.915 12.945 -0.983 1.00 . A A . 765 ILE C 1 1
9 16875 1 1 29 ILE CA C 4.353 11.517 -1.289 1.00 . A A . 765 ILE CA 1 1
9 16876 1 1 29 ILE CB C 3.938 11.142 -2.712 1.00 . A A . 765 ILE CB 1 1
9 16877 1 1 29 ILE CD1 C 5.445 9.119 -2.562 1.00 . A A . 765 ILE CD1 1 1
9 16878 1 1 29 ILE CG1 C 4.034 9.620 -2.894 1.00 . A A . 765 ILE CG1 1 1
9 16879 1 1 29 ILE CG2 C 4.855 11.846 -3.715 1.00 . A A . 765 ILE CG2 1 1
9 16880 1 1 29 ILE H H 2.785 10.393 -0.408 1.00 . A A . 765 ILE H 1 1
9 16881 1 1 29 ILE HA H 5.432 11.463 -1.206 1.00 . A A . 765 ILE HA 1 1
9 16882 1 1 29 ILE HB H 2.919 11.460 -2.880 1.00 . A A . 765 ILE HB 1 1
9 16883 1 1 29 ILE HD11 H 5.581 9.112 -1.491 1.00 . A A . 765 ILE HD11 1 1
9 16884 1 1 29 ILE HD12 H 6.182 9.766 -3.015 1.00 . A A . 765 ILE HD12 1 1
9 16885 1 1 29 ILE HD13 H 5.563 8.117 -2.946 1.00 . A A . 765 ILE HD13 1 1
9 16886 1 1 29 ILE HG12 H 3.325 9.138 -2.236 1.00 . A A . 765 ILE HG12 1 1
9 16887 1 1 29 ILE HG13 H 3.801 9.367 -3.917 1.00 . A A . 765 ILE HG13 1 1
9 16888 1 1 29 ILE HG21 H 4.592 11.542 -4.716 1.00 . A A . 765 ILE HG21 1 1
9 16889 1 1 29 ILE HG22 H 5.882 11.579 -3.514 1.00 . A A . 765 ILE HG22 1 1
9 16890 1 1 29 ILE HG23 H 4.737 12.916 -3.619 1.00 . A A . 765 ILE HG23 1 1
9 16891 1 1 29 ILE N N 3.741 10.599 -0.329 1.00 . A A . 765 ILE N 1 1
9 16892 1 1 29 ILE O O 2.744 13.293 -1.138 1.00 . A A . 765 ILE O 1 1
9 16893 1 1 30 THR C C 3.768 15.815 -1.322 1.00 . A A . 766 THR C 1 1
9 16894 1 1 30 THR CA C 4.557 15.148 -0.196 1.00 . A A . 766 THR CA 1 1
9 16895 1 1 30 THR CB C 5.859 15.923 0.055 1.00 . A A . 766 THR CB 1 1
9 16896 1 1 30 THR CG2 C 5.577 17.154 0.919 1.00 . A A . 766 THR CG2 1 1
9 16897 1 1 30 THR H H 5.773 13.428 -0.425 1.00 . A A . 766 THR H 1 1
9 16898 1 1 30 THR HA H 3.964 15.154 0.706 1.00 . A A . 766 THR HA 1 1
9 16899 1 1 30 THR HB H 6.280 16.240 -0.886 1.00 . A A . 766 THR HB 1 1
9 16900 1 1 30 THR HG1 H 6.814 15.336 1.644 1.00 . A A . 766 THR HG1 1 1
9 16901 1 1 30 THR HG21 H 4.682 17.645 0.567 1.00 . A A . 766 THR HG21 1 1
9 16902 1 1 30 THR HG22 H 6.411 17.837 0.858 1.00 . A A . 766 THR HG22 1 1
9 16903 1 1 30 THR HG23 H 5.438 16.848 1.946 1.00 . A A . 766 THR HG23 1 1
9 16904 1 1 30 THR N N 4.860 13.765 -0.536 1.00 . A A . 766 THR N 1 1
9 16905 1 1 30 THR O O 4.256 15.943 -2.444 1.00 . A A . 766 THR O 1 1
9 16906 1 1 30 THR OG1 O 6.784 15.075 0.721 1.00 . A A . 766 THR OG1 1 1
9 16907 1 1 31 LEU C C 2.449 18.021 -2.689 1.00 . A A . 767 LEU C 1 1
9 16908 1 1 31 LEU CA C 1.703 16.877 -2.007 1.00 . A A . 767 LEU CA 1 1
9 16909 1 1 31 LEU CB C 0.414 17.393 -1.338 1.00 . A A . 767 LEU CB 1 1
9 16910 1 1 31 LEU CD1 C -1.292 15.697 -2.086 1.00 . A A . 767 LEU CD1 1 1
9 16911 1 1 31 LEU CD2 C -1.931 18.089 -1.895 1.00 . A A . 767 LEU CD2 1 1
9 16912 1 1 31 LEU CG C -0.798 17.140 -2.260 1.00 . A A . 767 LEU CG 1 1
9 16913 1 1 31 LEU H H 2.207 16.096 -0.105 1.00 . A A . 767 LEU H 1 1
9 16914 1 1 31 LEU HA H 1.444 16.151 -2.756 1.00 . A A . 767 LEU HA 1 1
9 16915 1 1 31 LEU HB2 H 0.271 16.871 -0.401 1.00 . A A . 767 LEU HB2 1 1
9 16916 1 1 31 LEU HB3 H 0.507 18.454 -1.137 1.00 . A A . 767 LEU HB3 1 1
9 16917 1 1 31 LEU HD11 H -0.503 15.008 -2.344 1.00 . A A . 767 LEU HD11 1 1
9 16918 1 1 31 LEU HD12 H -2.142 15.527 -2.730 1.00 . A A . 767 LEU HD12 1 1
9 16919 1 1 31 LEU HD13 H -1.584 15.540 -1.058 1.00 . A A . 767 LEU HD13 1 1
9 16920 1 1 31 LEU HD21 H -1.563 19.103 -1.881 1.00 . A A . 767 LEU HD21 1 1
9 16921 1 1 31 LEU HD22 H -2.305 17.827 -0.921 1.00 . A A . 767 LEU HD22 1 1
9 16922 1 1 31 LEU HD23 H -2.720 18.001 -2.621 1.00 . A A . 767 LEU HD23 1 1
9 16923 1 1 31 LEU HG H -0.512 17.299 -3.291 1.00 . A A . 767 LEU HG 1 1
9 16924 1 1 31 LEU N N 2.548 16.230 -1.014 1.00 . A A . 767 LEU N 1 1
9 16925 1 1 31 LEU O O 2.436 18.141 -3.913 1.00 . A A . 767 LEU O 1 1
9 16926 1 1 32 ASP C C 4.808 19.525 -3.507 1.00 . A A . 768 ASP C 1 1
9 16927 1 1 32 ASP CA C 3.842 19.987 -2.422 1.00 . A A . 768 ASP CA 1 1
9 16928 1 1 32 ASP CB C 4.616 20.674 -1.295 1.00 . A A . 768 ASP CB 1 1
9 16929 1 1 32 ASP CG C 3.716 20.843 -0.073 1.00 . A A . 768 ASP CG 1 1
9 16930 1 1 32 ASP H H 3.073 18.708 -0.918 1.00 . A A . 768 ASP H 1 1
9 16931 1 1 32 ASP HA H 3.148 20.696 -2.848 1.00 . A A . 768 ASP HA 1 1
9 16932 1 1 32 ASP HB2 H 5.472 20.073 -1.029 1.00 . A A . 768 ASP HB2 1 1
9 16933 1 1 32 ASP HB3 H 4.949 21.646 -1.628 1.00 . A A . 768 ASP HB3 1 1
9 16934 1 1 32 ASP N N 3.096 18.856 -1.887 1.00 . A A . 768 ASP N 1 1
9 16935 1 1 32 ASP O O 5.413 20.339 -4.202 1.00 . A A . 768 ASP O 1 1
9 16936 1 1 32 ASP OD1 O 3.240 19.837 0.429 1.00 . A A . 768 ASP OD1 1 1
9 16937 1 1 32 ASP OD2 O 3.518 21.972 0.340 1.00 . A A . 768 ASP OD2 1 1
9 16938 1 1 33 LEU C C 5.053 16.717 -5.604 1.00 . A A . 769 LEU C 1 1
9 16939 1 1 33 LEU CA C 5.830 17.614 -4.650 1.00 . A A . 769 LEU CA 1 1
9 16940 1 1 33 LEU CB C 6.924 16.797 -3.963 1.00 . A A . 769 LEU CB 1 1
9 16941 1 1 33 LEU CD1 C 8.688 16.823 -2.180 1.00 . A A . 769 LEU CD1 1 1
9 16942 1 1 33 LEU CD2 C 8.339 18.852 -3.629 1.00 . A A . 769 LEU CD2 1 1
9 16943 1 1 33 LEU CG C 7.644 17.669 -2.927 1.00 . A A . 769 LEU CG 1 1
9 16944 1 1 33 LEU H H 4.417 17.624 -3.058 1.00 . A A . 769 LEU H 1 1
9 16945 1 1 33 LEU HA H 6.298 18.399 -5.229 1.00 . A A . 769 LEU HA 1 1
9 16946 1 1 33 LEU HB2 H 6.481 15.941 -3.474 1.00 . A A . 769 LEU HB2 1 1
9 16947 1 1 33 LEU HB3 H 7.635 16.460 -4.701 1.00 . A A . 769 LEU HB3 1 1
9 16948 1 1 33 LEU HD11 H 8.289 15.838 -1.983 1.00 . A A . 769 LEU HD11 1 1
9 16949 1 1 33 LEU HD12 H 8.936 17.304 -1.247 1.00 . A A . 769 LEU HD12 1 1
9 16950 1 1 33 LEU HD13 H 9.578 16.733 -2.786 1.00 . A A . 769 LEU HD13 1 1
9 16951 1 1 33 LEU HD21 H 8.739 18.531 -4.582 1.00 . A A . 769 LEU HD21 1 1
9 16952 1 1 33 LEU HD22 H 9.146 19.221 -3.008 1.00 . A A . 769 LEU HD22 1 1
9 16953 1 1 33 LEU HD23 H 7.626 19.645 -3.788 1.00 . A A . 769 LEU HD23 1 1
9 16954 1 1 33 LEU HG H 6.921 18.049 -2.219 1.00 . A A . 769 LEU HG 1 1
9 16955 1 1 33 LEU N N 4.942 18.205 -3.645 1.00 . A A . 769 LEU N 1 1
9 16956 1 1 33 LEU O O 5.580 15.713 -6.080 1.00 . A A . 769 LEU O 1 1
9 16957 1 1 34 LEU C C 2.547 17.169 -7.982 1.00 . A A . 770 LEU C 1 1
9 16958 1 1 34 LEU CA C 2.960 16.318 -6.789 1.00 . A A . 770 LEU CA 1 1
9 16959 1 1 34 LEU CB C 1.720 15.811 -6.030 1.00 . A A . 770 LEU CB 1 1
9 16960 1 1 34 LEU CD1 C 2.113 13.319 -5.957 1.00 . A A . 770 LEU CD1 1 1
9 16961 1 1 34 LEU CD2 C -0.184 14.208 -6.360 1.00 . A A . 770 LEU CD2 1 1
9 16962 1 1 34 LEU CG C 1.301 14.450 -6.610 1.00 . A A . 770 LEU CG 1 1
9 16963 1 1 34 LEU H H 3.434 17.891 -5.498 1.00 . A A . 770 LEU H 1 1
9 16964 1 1 34 LEU HA H 3.511 15.469 -7.154 1.00 . A A . 770 LEU HA 1 1
9 16965 1 1 34 LEU HB2 H 1.966 15.703 -4.984 1.00 . A A . 770 LEU HB2 1 1
9 16966 1 1 34 LEU HB3 H 0.909 16.520 -6.135 1.00 . A A . 770 LEU HB3 1 1
9 16967 1 1 34 LEU HD11 H 3.150 13.609 -5.882 1.00 . A A . 770 LEU HD11 1 1
9 16968 1 1 34 LEU HD12 H 2.034 12.427 -6.560 1.00 . A A . 770 LEU HD12 1 1
9 16969 1 1 34 LEU HD13 H 1.725 13.120 -4.969 1.00 . A A . 770 LEU HD13 1 1
9 16970 1 1 34 LEU HD21 H -0.754 15.017 -6.787 1.00 . A A . 770 LEU HD21 1 1
9 16971 1 1 34 LEU HD22 H -0.362 14.161 -5.298 1.00 . A A . 770 LEU HD22 1 1
9 16972 1 1 34 LEU HD23 H -0.477 13.276 -6.818 1.00 . A A . 770 LEU HD23 1 1
9 16973 1 1 34 LEU HG H 1.488 14.459 -7.669 1.00 . A A . 770 LEU HG 1 1
9 16974 1 1 34 LEU N N 3.799 17.085 -5.890 1.00 . A A . 770 LEU N 1 1
9 16975 1 1 34 LEU O O 2.630 16.722 -9.125 1.00 . A A . 770 LEU O 1 1
9 16976 1 1 35 SER C C 0.231 19.071 -9.162 1.00 . A A . 771 SER C 1 1
9 16977 1 1 35 SER CA C 1.684 19.319 -8.767 1.00 . A A . 771 SER CA 1 1
9 16978 1 1 35 SER CB C 2.587 19.174 -10.001 1.00 . A A . 771 SER CB 1 1
9 16979 1 1 35 SER H H 2.061 18.700 -6.776 1.00 . A A . 771 SER H 1 1
9 16980 1 1 35 SER HA H 1.776 20.330 -8.397 1.00 . A A . 771 SER HA 1 1
9 16981 1 1 35 SER HB2 H 2.660 20.120 -10.514 1.00 . A A . 771 SER HB2 1 1
9 16982 1 1 35 SER HB3 H 3.574 18.862 -9.687 1.00 . A A . 771 SER HB3 1 1
9 16983 1 1 35 SER HG H 2.760 17.743 -11.309 1.00 . A A . 771 SER HG 1 1
9 16984 1 1 35 SER N N 2.106 18.399 -7.709 1.00 . A A . 771 SER N 1 1
9 16985 1 1 35 SER O O -0.633 19.924 -8.964 1.00 . A A . 771 SER O 1 1
9 16986 1 1 35 SER OG O 2.034 18.208 -10.886 1.00 . A A . 771 SER OG 1 1
9 16987 1 1 36 ARG C C -1.989 16.508 -9.225 1.00 . A A . 772 ARG C 1 1
9 16988 1 1 36 ARG CA C -1.376 17.526 -10.171 1.00 . A A . 772 ARG CA 1 1
9 16989 1 1 36 ARG CB C -1.311 16.937 -11.580 1.00 . A A . 772 ARG CB 1 1
9 16990 1 1 36 ARG CD C -1.031 17.485 -14.005 1.00 . A A . 772 ARG CD 1 1
9 16991 1 1 36 ARG CG C -1.052 18.059 -12.587 1.00 . A A . 772 ARG CG 1 1
9 16992 1 1 36 ARG CZ C 0.645 16.576 -15.504 1.00 . A A . 772 ARG CZ 1 1
9 16993 1 1 36 ARG H H 0.706 17.257 -9.867 1.00 . A A . 772 ARG H 1 1
9 16994 1 1 36 ARG HA H -2.007 18.404 -10.190 1.00 . A A . 772 ARG HA 1 1
9 16995 1 1 36 ARG HB2 H -0.511 16.213 -11.629 1.00 . A A . 772 ARG HB2 1 1
9 16996 1 1 36 ARG HB3 H -2.249 16.455 -11.814 1.00 . A A . 772 ARG HB3 1 1
9 16997 1 1 36 ARG HD2 H -1.830 16.766 -14.116 1.00 . A A . 772 ARG HD2 1 1
9 16998 1 1 36 ARG HD3 H -1.172 18.287 -14.714 1.00 . A A . 772 ARG HD3 1 1
9 16999 1 1 36 ARG HE H 0.817 16.573 -13.511 1.00 . A A . 772 ARG HE 1 1
9 17000 1 1 36 ARG HG2 H -1.834 18.798 -12.509 1.00 . A A . 772 ARG HG2 1 1
9 17001 1 1 36 ARG HG3 H -0.099 18.519 -12.374 1.00 . A A . 772 ARG HG3 1 1
9 17002 1 1 36 ARG HH11 H -0.990 17.362 -16.353 1.00 . A A . 772 ARG HH11 1 1
9 17003 1 1 36 ARG HH12 H 0.189 16.722 -17.448 1.00 . A A . 772 ARG HH12 1 1
9 17004 1 1 36 ARG HH21 H 2.370 15.733 -14.939 1.00 . A A . 772 ARG HH21 1 1
9 17005 1 1 36 ARG HH22 H 2.093 15.800 -16.647 1.00 . A A . 772 ARG HH22 1 1
9 17006 1 1 36 ARG N N -0.028 17.893 -9.732 1.00 . A A . 772 ARG N 1 1
9 17007 1 1 36 ARG NE N 0.244 16.830 -14.265 1.00 . A A . 772 ARG NE 1 1
9 17008 1 1 36 ARG NH1 N -0.111 16.912 -16.514 1.00 . A A . 772 ARG NH1 1 1
9 17009 1 1 36 ARG NH2 N 1.792 15.990 -15.713 1.00 . A A . 772 ARG NH2 1 1
9 17010 1 1 36 ARG O O -1.420 15.438 -9.003 1.00 . A A . 772 ARG O 1 1
9 17011 1 1 37 ILE C C -5.131 15.387 -8.389 1.00 . A A . 773 ILE C 1 1
9 17012 1 1 37 ILE CA C -3.843 15.934 -7.748 1.00 . A A . 773 ILE CA 1 1
9 17013 1 1 37 ILE CB C -4.188 16.672 -6.453 1.00 . A A . 773 ILE CB 1 1
9 17014 1 1 37 ILE CD1 C -2.967 18.891 -6.487 1.00 . A A . 773 ILE CD1 1 1
9 17015 1 1 37 ILE CG1 C -2.943 17.453 -5.954 1.00 . A A . 773 ILE CG1 1 1
9 17016 1 1 37 ILE CG2 C -4.618 15.640 -5.398 1.00 . A A . 773 ILE CG2 1 1
9 17017 1 1 37 ILE H H -3.568 17.705 -8.893 1.00 . A A . 773 ILE H 1 1
9 17018 1 1 37 ILE HA H -3.177 15.126 -7.496 1.00 . A A . 773 ILE HA 1 1
9 17019 1 1 37 ILE HB H -5.008 17.357 -6.633 1.00 . A A . 773 ILE HB 1 1
9 17020 1 1 37 ILE HD11 H -3.614 19.489 -5.865 1.00 . A A . 773 ILE HD11 1 1
9 17021 1 1 37 ILE HD12 H -3.334 18.900 -7.501 1.00 . A A . 773 ILE HD12 1 1
9 17022 1 1 37 ILE HD13 H -1.967 19.302 -6.464 1.00 . A A . 773 ILE HD13 1 1
9 17023 1 1 37 ILE HG12 H -2.937 17.480 -4.875 1.00 . A A . 773 ILE HG12 1 1
9 17024 1 1 37 ILE HG13 H -2.038 16.965 -6.298 1.00 . A A . 773 ILE HG13 1 1
9 17025 1 1 37 ILE HG21 H -3.846 14.893 -5.286 1.00 . A A . 773 ILE HG21 1 1
9 17026 1 1 37 ILE HG22 H -5.537 15.164 -5.712 1.00 . A A . 773 ILE HG22 1 1
9 17027 1 1 37 ILE HG23 H -4.776 16.138 -4.456 1.00 . A A . 773 ILE HG23 1 1
9 17028 1 1 37 ILE N N -3.158 16.839 -8.672 1.00 . A A . 773 ILE N 1 1
9 17029 1 1 37 ILE O O -5.988 16.170 -8.805 1.00 . A A . 773 ILE O 1 1
9 17030 1 1 38 PRO C C -7.803 14.132 -8.604 1.00 . A A . 774 PRO C 1 1
9 17031 1 1 38 PRO CA C -6.514 13.478 -9.103 1.00 . A A . 774 PRO CA 1 1
9 17032 1 1 38 PRO CB C -6.450 12.008 -8.666 1.00 . A A . 774 PRO CB 1 1
9 17033 1 1 38 PRO CD C -4.348 13.041 -8.033 1.00 . A A . 774 PRO CD 1 1
9 17034 1 1 38 PRO CG C -4.999 11.722 -8.448 1.00 . A A . 774 PRO CG 1 1
9 17035 1 1 38 PRO HA H -6.457 13.540 -10.177 1.00 . A A . 774 PRO HA 1 1
9 17036 1 1 38 PRO HB2 H -7.003 11.863 -7.744 1.00 . A A . 774 PRO HB2 1 1
9 17037 1 1 38 PRO HB3 H -6.844 11.367 -9.440 1.00 . A A . 774 PRO HB3 1 1
9 17038 1 1 38 PRO HD2 H -4.227 13.083 -6.958 1.00 . A A . 774 PRO HD2 1 1
9 17039 1 1 38 PRO HD3 H -3.399 13.157 -8.526 1.00 . A A . 774 PRO HD3 1 1
9 17040 1 1 38 PRO HG2 H -4.880 10.987 -7.664 1.00 . A A . 774 PRO HG2 1 1
9 17041 1 1 38 PRO HG3 H -4.544 11.364 -9.362 1.00 . A A . 774 PRO HG3 1 1
9 17042 1 1 38 PRO N N -5.294 14.081 -8.489 1.00 . A A . 774 PRO N 1 1
9 17043 1 1 38 PRO O O -8.012 14.266 -7.399 1.00 . A A . 774 PRO O 1 1
9 17044 1 1 39 GLN C C -10.769 14.235 -8.312 1.00 . A A . 775 GLN C 1 1
9 17045 1 1 39 GLN CA C -9.915 15.180 -9.163 1.00 . A A . 775 GLN CA 1 1
9 17046 1 1 39 GLN CB C -10.681 15.575 -10.434 1.00 . A A . 775 GLN CB 1 1
9 17047 1 1 39 GLN CD C -10.509 18.055 -10.155 1.00 . A A . 775 GLN CD 1 1
9 17048 1 1 39 GLN CG C -10.089 16.864 -11.010 1.00 . A A . 775 GLN CG 1 1
9 17049 1 1 39 GLN H H -8.451 14.426 -10.483 1.00 . A A . 775 GLN H 1 1
9 17050 1 1 39 GLN HA H -9.682 16.068 -8.596 1.00 . A A . 775 GLN HA 1 1
9 17051 1 1 39 GLN HB2 H -10.591 14.784 -11.166 1.00 . A A . 775 GLN HB2 1 1
9 17052 1 1 39 GLN HB3 H -11.724 15.732 -10.203 1.00 . A A . 775 GLN HB3 1 1
9 17053 1 1 39 GLN HE21 H -12.166 18.401 -11.191 1.00 . A A . 775 GLN HE21 1 1
9 17054 1 1 39 GLN HE22 H -11.891 19.456 -9.891 1.00 . A A . 775 GLN HE22 1 1
9 17055 1 1 39 GLN HG2 H -9.012 16.789 -11.016 1.00 . A A . 775 GLN HG2 1 1
9 17056 1 1 39 GLN HG3 H -10.445 17.005 -12.019 1.00 . A A . 775 GLN HG3 1 1
9 17057 1 1 39 GLN N N -8.661 14.540 -9.533 1.00 . A A . 775 GLN N 1 1
9 17058 1 1 39 GLN NE2 N -11.613 18.690 -10.436 1.00 . A A . 775 GLN NE2 1 1
9 17059 1 1 39 GLN O O -10.664 13.017 -8.445 1.00 . A A . 775 GLN O 1 1
9 17060 1 1 39 GLN OE1 O -9.814 18.413 -9.205 1.00 . A A . 775 GLN OE1 1 1
9 17061 1 1 40 PRO C C -13.412 13.004 -7.373 1.00 . A A . 776 PRO C 1 1
9 17062 1 1 40 PRO CA C -12.485 13.935 -6.562 1.00 . A A . 776 PRO CA 1 1
9 17063 1 1 40 PRO CB C -13.300 14.977 -5.758 1.00 . A A . 776 PRO CB 1 1
9 17064 1 1 40 PRO CD C -11.815 16.204 -7.210 1.00 . A A . 776 PRO CD 1 1
9 17065 1 1 40 PRO CG C -13.174 16.255 -6.521 1.00 . A A . 776 PRO CG 1 1
9 17066 1 1 40 PRO HA H -11.873 13.375 -5.880 1.00 . A A . 776 PRO HA 1 1
9 17067 1 1 40 PRO HB2 H -14.340 14.678 -5.686 1.00 . A A . 776 PRO HB2 1 1
9 17068 1 1 40 PRO HB3 H -12.881 15.097 -4.768 1.00 . A A . 776 PRO HB3 1 1
9 17069 1 1 40 PRO HD2 H -11.846 16.751 -8.141 1.00 . A A . 776 PRO HD2 1 1
9 17070 1 1 40 PRO HD3 H -11.044 16.591 -6.564 1.00 . A A . 776 PRO HD3 1 1
9 17071 1 1 40 PRO HG2 H -13.963 16.330 -7.257 1.00 . A A . 776 PRO HG2 1 1
9 17072 1 1 40 PRO HG3 H -13.210 17.102 -5.851 1.00 . A A . 776 PRO HG3 1 1
9 17073 1 1 40 PRO N N -11.606 14.765 -7.446 1.00 . A A . 776 PRO N 1 1
9 17074 1 1 40 PRO O O -14.329 13.483 -8.042 1.00 . A A . 776 PRO O 1 1
9 17075 1 1 41 PRO C C -15.555 10.975 -7.864 1.00 . A A . 777 PRO C 1 1
9 17076 1 1 41 PRO CA C -14.063 10.733 -8.082 1.00 . A A . 777 PRO CA 1 1
9 17077 1 1 41 PRO CB C -13.642 9.360 -7.526 1.00 . A A . 777 PRO CB 1 1
9 17078 1 1 41 PRO CD C -12.144 11.005 -6.572 1.00 . A A . 777 PRO CD 1 1
9 17079 1 1 41 PRO CG C -12.245 9.550 -7.028 1.00 . A A . 777 PRO CG 1 1
9 17080 1 1 41 PRO HA H -13.835 10.782 -9.128 1.00 . A A . 777 PRO HA 1 1
9 17081 1 1 41 PRO HB2 H -14.295 9.066 -6.710 1.00 . A A . 777 PRO HB2 1 1
9 17082 1 1 41 PRO HB3 H -13.661 8.614 -8.307 1.00 . A A . 777 PRO HB3 1 1
9 17083 1 1 41 PRO HD2 H -12.324 11.082 -5.509 1.00 . A A . 777 PRO HD2 1 1
9 17084 1 1 41 PRO HD3 H -11.177 11.410 -6.822 1.00 . A A . 777 PRO HD3 1 1
9 17085 1 1 41 PRO HG2 H -12.049 8.884 -6.196 1.00 . A A . 777 PRO HG2 1 1
9 17086 1 1 41 PRO HG3 H -11.535 9.368 -7.823 1.00 . A A . 777 PRO HG3 1 1
9 17087 1 1 41 PRO N N -13.207 11.700 -7.330 1.00 . A A . 777 PRO N 1 1
9 17088 1 1 41 PRO O O -16.368 10.771 -8.766 1.00 . A A . 777 PRO O 1 1
9 17089 1 1 42 GLY C C -18.086 10.347 -6.268 1.00 . A A . 778 GLY C 1 1
9 17090 1 1 42 GLY CA C -17.296 11.650 -6.317 1.00 . A A . 778 GLY CA 1 1
9 17091 1 1 42 GLY H H -15.203 11.526 -5.985 1.00 . A A . 778 GLY H 1 1
9 17092 1 1 42 GLY HA2 H -17.343 12.134 -5.350 1.00 . A A . 778 GLY HA2 1 1
9 17093 1 1 42 GLY HA3 H -17.732 12.300 -7.061 1.00 . A A . 778 GLY HA3 1 1
9 17094 1 1 42 GLY N N -15.899 11.394 -6.658 1.00 . A A . 778 GLY N 1 1
9 17095 1 1 42 GLY O O -19.292 10.332 -6.511 1.00 . A A . 778 GLY O 1 1
9 17096 1 1 43 LYS C C -17.271 7.018 -4.937 1.00 . A A . 779 LYS C 1 1
9 17097 1 1 43 LYS CA C -18.042 7.942 -5.877 1.00 . A A . 779 LYS CA 1 1
9 17098 1 1 43 LYS CB C -18.109 7.313 -7.267 1.00 . A A . 779 LYS CB 1 1
9 17099 1 1 43 LYS CD C -19.182 5.514 -8.627 1.00 . A A . 779 LYS CD 1 1
9 17100 1 1 43 LYS CE C -19.960 4.197 -8.561 1.00 . A A . 779 LYS CE 1 1
9 17101 1 1 43 LYS CG C -18.987 6.062 -7.214 1.00 . A A . 779 LYS CG 1 1
9 17102 1 1 43 LYS H H -16.436 9.328 -5.773 1.00 . A A . 779 LYS H 1 1
9 17103 1 1 43 LYS HA H -19.049 8.064 -5.505 1.00 . A A . 779 LYS HA 1 1
9 17104 1 1 43 LYS HB2 H -18.533 8.022 -7.963 1.00 . A A . 779 LYS HB2 1 1
9 17105 1 1 43 LYS HB3 H -17.116 7.040 -7.589 1.00 . A A . 779 LYS HB3 1 1
9 17106 1 1 43 LYS HD2 H -19.736 6.229 -9.217 1.00 . A A . 779 LYS HD2 1 1
9 17107 1 1 43 LYS HD3 H -18.220 5.338 -9.083 1.00 . A A . 779 LYS HD3 1 1
9 17108 1 1 43 LYS HE2 H -19.492 3.539 -7.844 1.00 . A A . 779 LYS HE2 1 1
9 17109 1 1 43 LYS HE3 H -20.978 4.395 -8.258 1.00 . A A . 779 LYS HE3 1 1
9 17110 1 1 43 LYS HG2 H -18.509 5.313 -6.598 1.00 . A A . 779 LYS HG2 1 1
9 17111 1 1 43 LYS HG3 H -19.948 6.314 -6.791 1.00 . A A . 779 LYS HG3 1 1
9 17112 1 1 43 LYS HZ1 H -20.073 4.279 -10.638 1.00 . A A . 779 LYS HZ1 1 1
9 17113 1 1 43 LYS HZ2 H -20.740 2.873 -9.965 1.00 . A A . 779 LYS HZ2 1 1
9 17114 1 1 43 LYS HZ3 H -19.053 3.056 -10.048 1.00 . A A . 779 LYS HZ3 1 1
9 17115 1 1 43 LYS N N -17.397 9.253 -5.953 1.00 . A A . 779 LYS N 1 1
9 17116 1 1 43 LYS NZ N -19.957 3.552 -9.904 1.00 . A A . 779 LYS NZ 1 1
9 17117 1 1 43 LYS O O -16.515 6.153 -5.384 1.00 . A A . 779 LYS O 1 1
9 17118 1 1 44 PRO C C -16.984 4.850 -2.855 1.00 . A A . 1000 PRO C 1 1
9 17119 1 1 44 PRO CA C -16.752 6.344 -2.625 1.00 . A A . 1000 PRO CA 1 1
9 17120 1 1 44 PRO CB C -17.370 6.806 -1.291 1.00 . A A . 1000 PRO CB 1 1
9 17121 1 1 44 PRO CD C -18.321 8.190 -3.030 1.00 . A A . 1000 PRO CD 1 1
9 17122 1 1 44 PRO CG C -17.892 8.183 -1.564 1.00 . A A . 1000 PRO CG 1 1
9 17123 1 1 44 PRO HA H -15.696 6.558 -2.628 1.00 . A A . 1000 PRO HA 1 1
9 17124 1 1 44 PRO HB2 H -18.180 6.147 -1.001 1.00 . A A . 1000 PRO HB2 1 1
9 17125 1 1 44 PRO HB3 H -16.618 6.841 -0.516 1.00 . A A . 1000 PRO HB3 1 1
9 17126 1 1 44 PRO HD2 H -19.359 7.901 -3.122 1.00 . A A . 1000 PRO HD2 1 1
9 17127 1 1 44 PRO HD3 H -18.152 9.158 -3.476 1.00 . A A . 1000 PRO HD3 1 1
9 17128 1 1 44 PRO HG2 H -18.741 8.395 -0.924 1.00 . A A . 1000 PRO HG2 1 1
9 17129 1 1 44 PRO HG3 H -17.117 8.919 -1.407 1.00 . A A . 1000 PRO HG3 1 1
9 17130 1 1 44 PRO N N -17.445 7.183 -3.651 1.00 . A A . 1000 PRO N 1 1
9 17131 1 1 44 PRO O O -18.097 4.424 -3.156 1.00 . A A . 1000 PRO O 1 1
9 17132 1 1 45 MET C C -16.576 1.957 -1.629 1.00 . A A . 1001 MET C 1 1
9 17133 1 1 45 MET CA C -16.024 2.618 -2.889 1.00 . A A . 1001 MET CA 1 1
9 17134 1 1 45 MET CB C -14.641 2.037 -3.211 1.00 . A A . 1001 MET CB 1 1
9 17135 1 1 45 MET CE C -12.272 4.904 -1.503 1.00 . A A . 1001 MET CE 1 1
9 17136 1 1 45 MET CG C -13.583 2.660 -2.288 1.00 . A A . 1001 MET CG 1 1
9 17137 1 1 45 MET H H -15.063 4.458 -2.457 1.00 . A A . 1001 MET H 1 1
9 17138 1 1 45 MET HA H -16.689 2.413 -3.716 1.00 . A A . 1001 MET HA 1 1
9 17139 1 1 45 MET HB2 H -14.659 0.964 -3.070 1.00 . A A . 1001 MET HB2 1 1
9 17140 1 1 45 MET HB3 H -14.391 2.258 -4.238 1.00 . A A . 1001 MET HB3 1 1
9 17141 1 1 45 MET HE1 H -13.038 5.424 -0.943 1.00 . A A . 1001 MET HE1 1 1
9 17142 1 1 45 MET HE2 H -11.483 5.595 -1.767 1.00 . A A . 1001 MET HE2 1 1
9 17143 1 1 45 MET HE3 H -11.866 4.110 -0.899 1.00 . A A . 1001 MET HE3 1 1
9 17144 1 1 45 MET HG2 H -14.009 2.856 -1.313 1.00 . A A . 1001 MET HG2 1 1
9 17145 1 1 45 MET HG3 H -12.750 1.980 -2.182 1.00 . A A . 1001 MET HG3 1 1
9 17146 1 1 45 MET N N -15.925 4.063 -2.703 1.00 . A A . 1001 MET N 1 1
9 17147 1 1 45 MET O O -16.756 0.741 -1.583 1.00 . A A . 1001 MET O 1 1
9 17148 1 1 45 MET SD S -12.995 4.214 -3.010 1.00 . A A . 1001 MET SD 1 1
9 17149 1 1 46 GLY C C -16.366 1.310 1.311 1.00 . A A . 1002 GLY C 1 1
9 17150 1 1 46 GLY CA C -17.367 2.251 0.648 1.00 . A A . 1002 GLY CA 1 1
9 17151 1 1 46 GLY H H -16.672 3.729 -0.701 1.00 . A A . 1002 GLY H 1 1
9 17152 1 1 46 GLY HA2 H -17.574 3.077 1.312 1.00 . A A . 1002 GLY HA2 1 1
9 17153 1 1 46 GLY HA3 H -18.282 1.711 0.454 1.00 . A A . 1002 GLY HA3 1 1
9 17154 1 1 46 GLY N N -16.837 2.768 -0.609 1.00 . A A . 1002 GLY N 1 1
9 17155 1 1 46 GLY O O -15.650 0.573 0.633 1.00 . A A . 1002 GLY O 1 1
9 17156 1 1 47 SER C C -15.874 -0.963 3.345 1.00 . A A . 1490 SER C 1 1
9 17157 1 1 47 SER CA C -15.403 0.486 3.382 1.00 . A A . 1490 SER CA 1 1
9 17158 1 1 47 SER CB C -15.310 0.956 4.833 1.00 . A A . 1490 SER CB 1 1
9 17159 1 1 47 SER H H -16.915 1.949 3.127 1.00 . A A . 1490 SER H 1 1
9 17160 1 1 47 SER HA H -14.423 0.548 2.932 1.00 . A A . 1490 SER HA 1 1
9 17161 1 1 47 SER HB2 H -16.244 0.770 5.335 1.00 . A A . 1490 SER HB2 1 1
9 17162 1 1 47 SER HB3 H -14.520 0.414 5.336 1.00 . A A . 1490 SER HB3 1 1
9 17163 1 1 47 SER HG H -15.837 2.814 4.603 1.00 . A A . 1490 SER HG 1 1
9 17164 1 1 47 SER N N -16.322 1.342 2.639 1.00 . A A . 1490 SER N 1 1
9 17165 1 1 47 SER O O -17.072 -1.240 3.418 1.00 . A A . 1490 SER O 1 1
9 17166 1 1 47 SER OG O -15.036 2.351 4.858 1.00 . A A . 1490 SER OG 1 1
9 17167 1 1 48 ASP C C -14.013 -4.156 3.426 1.00 . A A . 1491 ASP C 1 1
9 17168 1 1 48 ASP CA C -15.257 -3.305 3.180 1.00 . A A . 1491 ASP CA 1 1
9 17169 1 1 48 ASP CB C -15.861 -3.653 1.817 1.00 . A A . 1491 ASP CB 1 1
9 17170 1 1 48 ASP CG C -14.932 -3.183 0.703 1.00 . A A . 1491 ASP CG 1 1
9 17171 1 1 48 ASP H H -13.987 -1.609 3.171 1.00 . A A . 1491 ASP H 1 1
9 17172 1 1 48 ASP HA H -15.986 -3.520 3.949 1.00 . A A . 1491 ASP HA 1 1
9 17173 1 1 48 ASP HB2 H -15.993 -4.722 1.747 1.00 . A A . 1491 ASP HB2 1 1
9 17174 1 1 48 ASP HB3 H -16.819 -3.165 1.713 1.00 . A A . 1491 ASP HB3 1 1
9 17175 1 1 48 ASP N N -14.925 -1.887 3.227 1.00 . A A . 1491 ASP N 1 1
9 17176 1 1 48 ASP O O -13.414 -4.098 4.500 1.00 . A A . 1491 ASP O 1 1
9 17177 1 1 48 ASP OD1 O -14.325 -2.137 0.866 1.00 . A A . 1491 ASP OD1 1 1
9 17178 1 1 48 ASP OD2 O -14.839 -3.877 -0.297 1.00 . A A . 1491 ASP OD2 1 1
9 17179 1 1 49 LYS C C -12.625 -6.774 3.703 1.00 . A A . 1492 LYS C 1 1
9 17180 1 1 49 LYS CA C -12.461 -5.798 2.544 1.00 . A A . 1492 LYS CA 1 1
9 17181 1 1 49 LYS CB C -11.208 -4.944 2.766 1.00 . A A . 1492 LYS CB 1 1
9 17182 1 1 49 LYS CD C -9.570 -5.704 1.005 1.00 . A A . 1492 LYS CD 1 1
9 17183 1 1 49 LYS CE C -8.421 -6.667 0.713 1.00 . A A . 1492 LYS CE 1 1
9 17184 1 1 49 LYS CG C -9.940 -5.781 2.490 1.00 . A A . 1492 LYS CG 1 1
9 17185 1 1 49 LYS H H -14.149 -4.948 1.593 1.00 . A A . 1492 LYS H 1 1
9 17186 1 1 49 LYS HA H -12.346 -6.359 1.632 1.00 . A A . 1492 LYS HA 1 1
9 17187 1 1 49 LYS HB2 H -11.236 -4.089 2.102 1.00 . A A . 1492 LYS HB2 1 1
9 17188 1 1 49 LYS HB3 H -11.192 -4.597 3.789 1.00 . A A . 1492 LYS HB3 1 1
9 17189 1 1 49 LYS HD2 H -10.425 -5.973 0.402 1.00 . A A . 1492 LYS HD2 1 1
9 17190 1 1 49 LYS HD3 H -9.261 -4.698 0.763 1.00 . A A . 1492 LYS HD3 1 1
9 17191 1 1 49 LYS HE2 H -7.569 -6.408 1.327 1.00 . A A . 1492 LYS HE2 1 1
9 17192 1 1 49 LYS HE3 H -8.732 -7.676 0.936 1.00 . A A . 1492 LYS HE3 1 1
9 17193 1 1 49 LYS HG2 H -9.120 -5.393 3.080 1.00 . A A . 1492 LYS HG2 1 1
9 17194 1 1 49 LYS HG3 H -10.114 -6.813 2.761 1.00 . A A . 1492 LYS HG3 1 1
9 17195 1 1 49 LYS HZ1 H -8.883 -6.752 -1.314 1.00 . A A . 1492 LYS HZ1 1 1
9 17196 1 1 49 LYS HZ2 H -7.311 -7.270 -0.942 1.00 . A A . 1492 LYS HZ2 1 1
9 17197 1 1 49 LYS HZ3 H -7.685 -5.612 -0.923 1.00 . A A . 1492 LYS HZ3 1 1
9 17198 1 1 49 LYS N N -13.632 -4.943 2.426 1.00 . A A . 1492 LYS N 1 1
9 17199 1 1 49 LYS NZ N -8.047 -6.568 -0.725 1.00 . A A . 1492 LYS NZ 1 1
9 17200 1 1 49 LYS O O -12.741 -6.365 4.859 1.00 . A A . 1492 LYS O 1 1
9 17201 1 1 50 GLN C C -11.464 -9.315 5.142 1.00 . A A . 1493 GLN C 1 1
9 17202 1 1 50 GLN CA C -12.782 -9.092 4.409 1.00 . A A . 1493 GLN CA 1 1
9 17203 1 1 50 GLN CB C -13.239 -10.403 3.768 1.00 . A A . 1493 GLN CB 1 1
9 17204 1 1 50 GLN CD C -12.706 -12.093 2.001 1.00 . A A . 1493 GLN CD 1 1
9 17205 1 1 50 GLN CG C -12.198 -10.863 2.744 1.00 . A A . 1493 GLN CG 1 1
9 17206 1 1 50 GLN H H -12.536 -8.329 2.447 1.00 . A A . 1493 GLN H 1 1
9 17207 1 1 50 GLN HA H -13.528 -8.772 5.119 1.00 . A A . 1493 GLN HA 1 1
9 17208 1 1 50 GLN HB2 H -13.351 -11.158 4.531 1.00 . A A . 1493 GLN HB2 1 1
9 17209 1 1 50 GLN HB3 H -14.185 -10.251 3.270 1.00 . A A . 1493 GLN HB3 1 1
9 17210 1 1 50 GLN HE21 H -14.388 -12.211 3.050 1.00 . A A . 1493 GLN HE21 1 1
9 17211 1 1 50 GLN HE22 H -14.192 -13.403 1.857 1.00 . A A . 1493 GLN HE22 1 1
9 17212 1 1 50 GLN HG2 H -12.013 -10.066 2.037 1.00 . A A . 1493 GLN HG2 1 1
9 17213 1 1 50 GLN HG3 H -11.278 -11.109 3.254 1.00 . A A . 1493 GLN HG3 1 1
9 17214 1 1 50 GLN N N -12.632 -8.065 3.385 1.00 . A A . 1493 GLN N 1 1
9 17215 1 1 50 GLN NE2 N -13.858 -12.612 2.330 1.00 . A A . 1493 GLN NE2 1 1
9 17216 1 1 50 GLN O O -10.391 -9.254 4.543 1.00 . A A . 1493 GLN O 1 1
9 17217 1 1 50 GLN OE1 O -12.037 -12.594 1.097 1.00 . A A . 1493 GLN OE1 1 1
9 17218 1 1 51 ILE C C -9.565 -10.983 6.694 1.00 . A A . 1494 ILE C 1 1
9 17219 1 1 51 ILE CA C -10.363 -9.808 7.249 1.00 . A A . 1494 ILE CA 1 1
9 17220 1 1 51 ILE CB C -10.762 -10.096 8.698 1.00 . A A . 1494 ILE CB 1 1
9 17221 1 1 51 ILE CD1 C -9.843 -10.224 11.023 1.00 . A A . 1494 ILE CD1 1 1
9 17222 1 1 51 ILE CG1 C -9.499 -10.338 9.536 1.00 . A A . 1494 ILE CG1 1 1
9 17223 1 1 51 ILE CG2 C -11.652 -11.341 8.743 1.00 . A A . 1494 ILE CG2 1 1
9 17224 1 1 51 ILE H H -12.437 -9.613 6.865 1.00 . A A . 1494 ILE H 1 1
9 17225 1 1 51 ILE HA H -9.745 -8.923 7.227 1.00 . A A . 1494 ILE HA 1 1
9 17226 1 1 51 ILE HB H -11.304 -9.251 9.095 1.00 . A A . 1494 ILE HB 1 1
9 17227 1 1 51 ILE HD11 H -8.964 -10.438 11.613 1.00 . A A . 1494 ILE HD11 1 1
9 17228 1 1 51 ILE HD12 H -10.623 -10.930 11.268 1.00 . A A . 1494 ILE HD12 1 1
9 17229 1 1 51 ILE HD13 H -10.186 -9.222 11.235 1.00 . A A . 1494 ILE HD13 1 1
9 17230 1 1 51 ILE HG12 H -9.113 -11.327 9.330 1.00 . A A . 1494 ILE HG12 1 1
9 17231 1 1 51 ILE HG13 H -8.751 -9.602 9.285 1.00 . A A . 1494 ILE HG13 1 1
9 17232 1 1 51 ILE HG21 H -11.052 -12.220 8.558 1.00 . A A . 1494 ILE HG21 1 1
9 17233 1 1 51 ILE HG22 H -12.419 -11.262 7.988 1.00 . A A . 1494 ILE HG22 1 1
9 17234 1 1 51 ILE HG23 H -12.112 -11.417 9.718 1.00 . A A . 1494 ILE HG23 1 1
9 17235 1 1 51 ILE N N -11.554 -9.576 6.442 1.00 . A A . 1494 ILE N 1 1
9 17236 1 1 51 ILE O O -10.097 -11.818 5.963 1.00 . A A . 1494 ILE O 1 1
9 17237 1 1 52 LYS C C -6.172 -12.218 7.441 1.00 . A A . 1495 LYS C 1 1
9 17238 1 1 52 LYS CA C -7.421 -12.117 6.573 1.00 . A A . 1495 LYS CA 1 1
9 17239 1 1 52 LYS CB C -7.015 -11.864 5.120 1.00 . A A . 1495 LYS CB 1 1
9 17240 1 1 52 LYS CD C -6.135 -12.969 3.057 1.00 . A A . 1495 LYS CD 1 1
9 17241 1 1 52 LYS CE C -5.492 -11.629 2.674 1.00 . A A . 1495 LYS CE 1 1
9 17242 1 1 52 LYS CG C -6.252 -13.076 4.580 1.00 . A A . 1495 LYS CG 1 1
9 17243 1 1 52 LYS H H -7.913 -10.345 7.627 1.00 . A A . 1495 LYS H 1 1
9 17244 1 1 52 LYS HA H -7.964 -13.048 6.628 1.00 . A A . 1495 LYS HA 1 1
9 17245 1 1 52 LYS HB2 H -7.901 -11.701 4.525 1.00 . A A . 1495 LYS HB2 1 1
9 17246 1 1 52 LYS HB3 H -6.382 -10.991 5.071 1.00 . A A . 1495 LYS HB3 1 1
9 17247 1 1 52 LYS HD2 H -5.525 -13.780 2.688 1.00 . A A . 1495 LYS HD2 1 1
9 17248 1 1 52 LYS HD3 H -7.119 -13.030 2.617 1.00 . A A . 1495 LYS HD3 1 1
9 17249 1 1 52 LYS HE2 H -4.723 -11.372 3.389 1.00 . A A . 1495 LYS HE2 1 1
9 17250 1 1 52 LYS HE3 H -5.052 -11.711 1.691 1.00 . A A . 1495 LYS HE3 1 1
9 17251 1 1 52 LYS HG2 H -5.263 -13.101 5.015 1.00 . A A . 1495 LYS HG2 1 1
9 17252 1 1 52 LYS HG3 H -6.782 -13.981 4.836 1.00 . A A . 1495 LYS HG3 1 1
9 17253 1 1 52 LYS HZ1 H -6.605 -10.160 1.705 1.00 . A A . 1495 LYS HZ1 1 1
9 17254 1 1 52 LYS HZ2 H -6.274 -9.815 3.333 1.00 . A A . 1495 LYS HZ2 1 1
9 17255 1 1 52 LYS HZ3 H -7.451 -10.973 2.934 1.00 . A A . 1495 LYS HZ3 1 1
9 17256 1 1 52 LYS N N -8.283 -11.039 7.044 1.00 . A A . 1495 LYS N 1 1
9 17257 1 1 52 LYS NZ N -6.534 -10.564 2.661 1.00 . A A . 1495 LYS NZ 1 1
9 17258 1 1 52 LYS O O -5.073 -11.876 7.007 1.00 . A A . 1495 LYS O 1 1
9 17259 1 1 53 ASN C C -4.755 -14.290 9.641 1.00 . A A . 1496 ASN C 1 1
9 17260 1 1 53 ASN CA C -5.225 -12.840 9.602 1.00 . A A . 1496 ASN CA 1 1
9 17261 1 1 53 ASN CB C -5.652 -12.403 11.005 1.00 . A A . 1496 ASN CB 1 1
9 17262 1 1 53 ASN CG C -6.684 -13.373 11.568 1.00 . A A . 1496 ASN CG 1 1
9 17263 1 1 53 ASN H H -7.248 -12.950 8.964 1.00 . A A . 1496 ASN H 1 1
9 17264 1 1 53 ASN HA H -4.402 -12.216 9.282 1.00 . A A . 1496 ASN HA 1 1
9 17265 1 1 53 ASN HB2 H -4.786 -12.385 11.652 1.00 . A A . 1496 ASN HB2 1 1
9 17266 1 1 53 ASN HB3 H -6.082 -11.413 10.955 1.00 . A A . 1496 ASN HB3 1 1
9 17267 1 1 53 ASN HD21 H -5.682 -13.689 13.252 1.00 . A A . 1496 ASN HD21 1 1
9 17268 1 1 53 ASN HD22 H -7.147 -14.536 13.109 1.00 . A A . 1496 ASN HD22 1 1
9 17269 1 1 53 ASN N N -6.347 -12.692 8.673 1.00 . A A . 1496 ASN N 1 1
9 17270 1 1 53 ASN ND2 N -6.488 -13.910 12.741 1.00 . A A . 1496 ASN ND2 1 1
9 17271 1 1 53 ASN O O -5.567 -15.215 9.679 1.00 . A A . 1496 ASN O 1 1
9 17272 1 1 53 ASN OD1 O -7.695 -13.648 10.921 1.00 . A A . 1496 ASN OD1 1 1
9 17273 1 1 54 GLY C C -1.420 -15.810 9.198 1.00 . A A . 1497 GLY C 1 1
9 17274 1 1 54 GLY CA C -2.873 -15.823 9.660 1.00 . A A . 1497 GLY CA 1 1
9 17275 1 1 54 GLY H H -2.843 -13.704 9.594 1.00 . A A . 1497 GLY H 1 1
9 17276 1 1 54 GLY HA2 H -2.923 -16.205 10.669 1.00 . A A . 1497 GLY HA2 1 1
9 17277 1 1 54 GLY HA3 H -3.445 -16.465 9.007 1.00 . A A . 1497 GLY HA3 1 1
9 17278 1 1 54 GLY N N -3.441 -14.481 9.627 1.00 . A A . 1497 GLY N 1 1
9 17279 1 1 54 GLY O O -0.501 -15.929 10.009 1.00 . A A . 1497 GLY O 1 1
9 17280 1 1 55 GLU C C 0.756 -14.259 7.506 1.00 . A A . 1498 GLU C 1 1
9 17281 1 1 55 GLU CA C 0.128 -15.639 7.333 1.00 . A A . 1498 GLU CA 1 1
9 17282 1 1 55 GLU CB C 0.084 -15.999 5.846 1.00 . A A . 1498 GLU CB 1 1
9 17283 1 1 55 GLU CD C 1.539 -16.561 3.888 1.00 . A A . 1498 GLU CD 1 1
9 17284 1 1 55 GLU CG C 1.484 -15.863 5.241 1.00 . A A . 1498 GLU CG 1 1
9 17285 1 1 55 GLU H H -1.991 -15.576 7.294 1.00 . A A . 1498 GLU H 1 1
9 17286 1 1 55 GLU HA H 0.738 -16.368 7.849 1.00 . A A . 1498 GLU HA 1 1
9 17287 1 1 55 GLU HB2 H -0.260 -17.018 5.733 1.00 . A A . 1498 GLU HB2 1 1
9 17288 1 1 55 GLU HB3 H -0.593 -15.332 5.334 1.00 . A A . 1498 GLU HB3 1 1
9 17289 1 1 55 GLU HG2 H 1.718 -14.816 5.114 1.00 . A A . 1498 GLU HG2 1 1
9 17290 1 1 55 GLU HG3 H 2.206 -16.314 5.905 1.00 . A A . 1498 GLU HG3 1 1
9 17291 1 1 55 GLU N N -1.220 -15.666 7.892 1.00 . A A . 1498 GLU N 1 1
9 17292 1 1 55 GLU O O 0.211 -13.256 7.043 1.00 . A A . 1498 GLU O 1 1
9 17293 1 1 55 GLU OE1 O 0.835 -16.127 2.990 1.00 . A A . 1498 GLU OE1 1 1
9 17294 1 1 55 GLU OE2 O 2.285 -17.518 3.766 1.00 . A A . 1498 GLU OE2 1 1
9 17295 1 1 56 CYS C C 3.356 -12.532 7.143 1.00 . A A . 1499 CYS C 1 1
9 17296 1 1 56 CYS CA C 2.600 -12.956 8.398 1.00 . A A . 1499 CYS CA 1 1
9 17297 1 1 56 CYS CB C 3.584 -13.102 9.560 1.00 . A A . 1499 CYS CB 1 1
9 17298 1 1 56 CYS H H 2.292 -15.049 8.514 1.00 . A A . 1499 CYS H 1 1
9 17299 1 1 56 CYS HA H 1.877 -12.194 8.646 1.00 . A A . 1499 CYS HA 1 1
9 17300 1 1 56 CYS HB2 H 4.445 -13.666 9.234 1.00 . A A . 1499 CYS HB2 1 1
9 17301 1 1 56 CYS HB3 H 3.899 -12.123 9.891 1.00 . A A . 1499 CYS HB3 1 1
9 17302 1 1 56 CYS HG H 2.527 -14.843 10.618 1.00 . A A . 1499 CYS HG 1 1
9 17303 1 1 56 CYS N N 1.905 -14.217 8.171 1.00 . A A . 1499 CYS N 1 1
9 17304 1 1 56 CYS O O 3.542 -13.327 6.221 1.00 . A A . 1499 CYS O 1 1
9 17305 1 1 56 CYS SG S 2.776 -13.969 10.928 1.00 . A A . 1499 CYS SG 1 1
9 17306 1 1 57 ASP C C 5.987 -11.190 6.030 1.00 . A A . 1500 ASP C 1 1
9 17307 1 1 57 ASP CA C 4.527 -10.759 5.963 1.00 . A A . 1500 ASP CA 1 1
9 17308 1 1 57 ASP CB C 4.444 -9.232 5.930 1.00 . A A . 1500 ASP CB 1 1
9 17309 1 1 57 ASP CG C 2.986 -8.789 5.862 1.00 . A A . 1500 ASP CG 1 1
9 17310 1 1 57 ASP H H 3.615 -10.688 7.877 1.00 . A A . 1500 ASP H 1 1
9 17311 1 1 57 ASP HA H 4.086 -11.151 5.058 1.00 . A A . 1500 ASP HA 1 1
9 17312 1 1 57 ASP HB2 H 4.902 -8.829 6.822 1.00 . A A . 1500 ASP HB2 1 1
9 17313 1 1 57 ASP HB3 H 4.966 -8.867 5.059 1.00 . A A . 1500 ASP HB3 1 1
9 17314 1 1 57 ASP N N 3.790 -11.275 7.113 1.00 . A A . 1500 ASP N 1 1
9 17315 1 1 57 ASP O O 6.850 -10.597 5.385 1.00 . A A . 1500 ASP O 1 1
9 17316 1 1 57 ASP OD1 O 2.386 -8.636 6.914 1.00 . A A . 1500 ASP OD1 1 1
9 17317 1 1 57 ASP OD2 O 2.494 -8.609 4.762 1.00 . A A . 1500 ASP OD2 1 1
9 17318 1 1 58 LYS C C 8.286 -12.862 5.590 1.00 . A A . 1501 LYS C 1 1
9 17319 1 1 58 LYS CA C 7.616 -12.738 6.954 1.00 . A A . 1501 LYS CA 1 1
9 17320 1 1 58 LYS CB C 7.595 -14.107 7.635 1.00 . A A . 1501 LYS CB 1 1
9 17321 1 1 58 LYS CD C 6.455 -16.338 7.703 1.00 . A A . 1501 LYS CD 1 1
9 17322 1 1 58 LYS CE C 7.772 -17.119 7.605 1.00 . A A . 1501 LYS CE 1 1
9 17323 1 1 58 LYS CG C 6.567 -15.011 6.945 1.00 . A A . 1501 LYS CG 1 1
9 17324 1 1 58 LYS H H 5.527 -12.666 7.300 1.00 . A A . 1501 LYS H 1 1
9 17325 1 1 58 LYS HA H 8.186 -12.053 7.563 1.00 . A A . 1501 LYS HA 1 1
9 17326 1 1 58 LYS HB2 H 8.574 -14.556 7.563 1.00 . A A . 1501 LYS HB2 1 1
9 17327 1 1 58 LYS HB3 H 7.327 -13.990 8.674 1.00 . A A . 1501 LYS HB3 1 1
9 17328 1 1 58 LYS HD2 H 6.234 -16.138 8.741 1.00 . A A . 1501 LYS HD2 1 1
9 17329 1 1 58 LYS HD3 H 5.658 -16.929 7.275 1.00 . A A . 1501 LYS HD3 1 1
9 17330 1 1 58 LYS HE2 H 8.205 -16.992 6.622 1.00 . A A . 1501 LYS HE2 1 1
9 17331 1 1 58 LYS HE3 H 8.463 -16.756 8.352 1.00 . A A . 1501 LYS HE3 1 1
9 17332 1 1 58 LYS HG2 H 5.603 -14.521 6.939 1.00 . A A . 1501 LYS HG2 1 1
9 17333 1 1 58 LYS HG3 H 6.879 -15.202 5.929 1.00 . A A . 1501 LYS HG3 1 1
9 17334 1 1 58 LYS HZ1 H 7.114 -18.693 8.795 1.00 . A A . 1501 LYS HZ1 1 1
9 17335 1 1 58 LYS HZ2 H 8.394 -19.098 7.759 1.00 . A A . 1501 LYS HZ2 1 1
9 17336 1 1 58 LYS HZ3 H 6.826 -18.911 7.134 1.00 . A A . 1501 LYS HZ3 1 1
9 17337 1 1 58 LYS N N 6.257 -12.229 6.812 1.00 . A A . 1501 LYS N 1 1
9 17338 1 1 58 LYS NZ N 7.507 -18.563 7.841 1.00 . A A . 1501 LYS NZ 1 1
9 17339 1 1 58 LYS O O 7.665 -13.307 4.625 1.00 . A A . 1501 LYS O 1 1
9 17340 1 1 59 ALA C C 9.812 -11.496 3.273 1.00 . A A . 1502 ALA C 1 1
9 17341 1 1 59 ALA CA C 10.303 -12.545 4.266 1.00 . A A . 1502 ALA CA 1 1
9 17342 1 1 59 ALA CB C 10.156 -13.945 3.655 1.00 . A A . 1502 ALA CB 1 1
9 17343 1 1 59 ALA H H 9.997 -12.124 6.324 1.00 . A A . 1502 ALA H 1 1
9 17344 1 1 59 ALA HA H 11.349 -12.372 4.469 1.00 . A A . 1502 ALA HA 1 1
9 17345 1 1 59 ALA HB1 H 10.113 -14.679 4.446 1.00 . A A . 1502 ALA HB1 1 1
9 17346 1 1 59 ALA HB2 H 11.007 -14.154 3.022 1.00 . A A . 1502 ALA HB2 1 1
9 17347 1 1 59 ALA HB3 H 9.251 -14.000 3.065 1.00 . A A . 1502 ALA HB3 1 1
9 17348 1 1 59 ALA N N 9.555 -12.469 5.520 1.00 . A A . 1502 ALA N 1 1
9 17349 1 1 59 ALA O O 10.552 -10.586 2.897 1.00 . A A . 1502 ALA O 1 1
9 17350 1 1 60 TYR C C 8.203 -9.264 2.321 1.00 . A A . 1503 TYR C 1 1
9 17351 1 1 60 TYR CA C 7.987 -10.711 1.879 1.00 . A A . 1503 TYR CA 1 1
9 17352 1 1 60 TYR CB C 6.476 -11.000 1.719 1.00 . A A . 1503 TYR CB 1 1
9 17353 1 1 60 TYR CD1 C 6.213 -9.505 -0.296 1.00 . A A . 1503 TYR CD1 1 1
9 17354 1 1 60 TYR CD2 C 5.520 -11.822 -0.471 1.00 . A A . 1503 TYR CD2 1 1
9 17355 1 1 60 TYR CE1 C 5.836 -9.291 -1.626 1.00 . A A . 1503 TYR CE1 1 1
9 17356 1 1 60 TYR CE2 C 5.145 -11.609 -1.801 1.00 . A A . 1503 TYR CE2 1 1
9 17357 1 1 60 TYR CG C 6.054 -10.769 0.282 1.00 . A A . 1503 TYR CG 1 1
9 17358 1 1 60 TYR CZ C 5.303 -10.344 -2.379 1.00 . A A . 1503 TYR CZ 1 1
9 17359 1 1 60 TYR H H 8.022 -12.388 3.163 1.00 . A A . 1503 TYR H 1 1
9 17360 1 1 60 TYR HA H 8.481 -10.858 0.930 1.00 . A A . 1503 TYR HA 1 1
9 17361 1 1 60 TYR HB2 H 6.284 -12.028 1.993 1.00 . A A . 1503 TYR HB2 1 1
9 17362 1 1 60 TYR HB3 H 5.902 -10.350 2.370 1.00 . A A . 1503 TYR HB3 1 1
9 17363 1 1 60 TYR HD1 H 6.625 -8.694 0.286 1.00 . A A . 1503 TYR HD1 1 1
9 17364 1 1 60 TYR HD2 H 5.396 -12.798 -0.025 1.00 . A A . 1503 TYR HD2 1 1
9 17365 1 1 60 TYR HE1 H 5.957 -8.314 -2.073 1.00 . A A . 1503 TYR HE1 1 1
9 17366 1 1 60 TYR HE2 H 4.736 -12.422 -2.381 1.00 . A A . 1503 TYR HE2 1 1
9 17367 1 1 60 TYR HH H 5.077 -10.954 -4.173 1.00 . A A . 1503 TYR HH 1 1
9 17368 1 1 60 TYR N N 8.564 -11.639 2.839 1.00 . A A . 1503 TYR N 1 1
9 17369 1 1 60 TYR O O 8.685 -8.434 1.551 1.00 . A A . 1503 TYR O 1 1
9 17370 1 1 60 TYR OH O 4.932 -10.135 -3.691 1.00 . A A . 1503 TYR OH 1 1
9 17371 1 1 61 LEU C C 9.325 -7.023 3.674 1.00 . A A . 1504 LEU C 1 1
9 17372 1 1 61 LEU CA C 7.994 -7.628 4.110 1.00 . A A . 1504 LEU CA 1 1
9 17373 1 1 61 LEU CB C 7.919 -7.681 5.641 1.00 . A A . 1504 LEU CB 1 1
9 17374 1 1 61 LEU CD1 C 10.390 -7.595 6.347 1.00 . A A . 1504 LEU CD1 1 1
9 17375 1 1 61 LEU CD2 C 8.733 -9.077 7.572 1.00 . A A . 1504 LEU CD2 1 1
9 17376 1 1 61 LEU CG C 9.119 -8.487 6.204 1.00 . A A . 1504 LEU CG 1 1
9 17377 1 1 61 LEU H H 7.460 -9.678 4.131 1.00 . A A . 1504 LEU H 1 1
9 17378 1 1 61 LEU HA H 7.191 -7.008 3.743 1.00 . A A . 1504 LEU HA 1 1
9 17379 1 1 61 LEU HB2 H 7.929 -6.677 6.037 1.00 . A A . 1504 LEU HB2 1 1
9 17380 1 1 61 LEU HB3 H 6.996 -8.165 5.927 1.00 . A A . 1504 LEU HB3 1 1
9 17381 1 1 61 LEU HD11 H 10.178 -6.570 6.070 1.00 . A A . 1504 LEU HD11 1 1
9 17382 1 1 61 LEU HD12 H 11.161 -7.981 5.698 1.00 . A A . 1504 LEU HD12 1 1
9 17383 1 1 61 LEU HD13 H 10.753 -7.616 7.368 1.00 . A A . 1504 LEU HD13 1 1
9 17384 1 1 61 LEU HD21 H 7.871 -9.718 7.460 1.00 . A A . 1504 LEU HD21 1 1
9 17385 1 1 61 LEU HD22 H 8.500 -8.274 8.253 1.00 . A A . 1504 LEU HD22 1 1
9 17386 1 1 61 LEU HD23 H 9.561 -9.651 7.963 1.00 . A A . 1504 LEU HD23 1 1
9 17387 1 1 61 LEU HG H 9.345 -9.302 5.527 1.00 . A A . 1504 LEU HG 1 1
9 17388 1 1 61 LEU N N 7.841 -8.975 3.566 1.00 . A A . 1504 LEU N 1 1
9 17389 1 1 61 LEU O O 9.452 -5.805 3.553 1.00 . A A . 1504 LEU O 1 1
9 17390 1 1 62 ASP C C 11.522 -6.497 1.829 1.00 . A A . 1505 ASP C 1 1
9 17391 1 1 62 ASP CA C 11.632 -7.422 3.035 1.00 . A A . 1505 ASP CA 1 1
9 17392 1 1 62 ASP CB C 12.520 -8.619 2.686 1.00 . A A . 1505 ASP CB 1 1
9 17393 1 1 62 ASP CG C 13.954 -8.155 2.455 1.00 . A A . 1505 ASP CG 1 1
9 17394 1 1 62 ASP H H 10.154 -8.841 3.576 1.00 . A A . 1505 ASP H 1 1
9 17395 1 1 62 ASP HA H 12.085 -6.880 3.849 1.00 . A A . 1505 ASP HA 1 1
9 17396 1 1 62 ASP HB2 H 12.499 -9.328 3.502 1.00 . A A . 1505 ASP HB2 1 1
9 17397 1 1 62 ASP HB3 H 12.149 -9.093 1.790 1.00 . A A . 1505 ASP HB3 1 1
9 17398 1 1 62 ASP N N 10.314 -7.883 3.450 1.00 . A A . 1505 ASP N 1 1
9 17399 1 1 62 ASP O O 12.135 -5.431 1.794 1.00 . A A . 1505 ASP O 1 1
9 17400 1 1 62 ASP OD1 O 14.280 -7.064 2.891 1.00 . A A . 1505 ASP OD1 1 1
9 17401 1 1 62 ASP OD2 O 14.705 -8.898 1.846 1.00 . A A . 1505 ASP OD2 1 1
9 17402 1 1 63 GLU C C 9.717 -4.866 -0.063 1.00 . A A . 1506 GLU C 1 1
9 17403 1 1 63 GLU CA C 10.550 -6.107 -0.361 1.00 . A A . 1506 GLU CA 1 1
9 17404 1 1 63 GLU CB C 9.857 -6.945 -1.440 1.00 . A A . 1506 GLU CB 1 1
9 17405 1 1 63 GLU CD C 11.338 -8.900 -0.939 1.00 . A A . 1506 GLU CD 1 1
9 17406 1 1 63 GLU CG C 10.851 -7.949 -2.028 1.00 . A A . 1506 GLU CG 1 1
9 17407 1 1 63 GLU H H 10.267 -7.767 0.929 1.00 . A A . 1506 GLU H 1 1
9 17408 1 1 63 GLU HA H 11.516 -5.797 -0.726 1.00 . A A . 1506 GLU HA 1 1
9 17409 1 1 63 GLU HB2 H 9.024 -7.476 -1.004 1.00 . A A . 1506 GLU HB2 1 1
9 17410 1 1 63 GLU HB3 H 9.498 -6.297 -2.226 1.00 . A A . 1506 GLU HB3 1 1
9 17411 1 1 63 GLU HG2 H 10.367 -8.517 -2.809 1.00 . A A . 1506 GLU HG2 1 1
9 17412 1 1 63 GLU HG3 H 11.695 -7.418 -2.441 1.00 . A A . 1506 GLU HG3 1 1
9 17413 1 1 63 GLU N N 10.734 -6.909 0.844 1.00 . A A . 1506 GLU N 1 1
9 17414 1 1 63 GLU O O 10.152 -3.742 -0.310 1.00 . A A . 1506 GLU O 1 1
9 17415 1 1 63 GLU OE1 O 10.567 -9.759 -0.543 1.00 . A A . 1506 GLU OE1 1 1
9 17416 1 1 63 GLU OE2 O 12.474 -8.754 -0.520 1.00 . A A . 1506 GLU OE2 1 1
9 17417 1 1 64 LEU C C 8.379 -2.873 1.531 1.00 . A A . 1507 LEU C 1 1
9 17418 1 1 64 LEU CA C 7.626 -3.970 0.786 1.00 . A A . 1507 LEU CA 1 1
9 17419 1 1 64 LEU CB C 6.457 -4.470 1.646 1.00 . A A . 1507 LEU CB 1 1
9 17420 1 1 64 LEU CD1 C 4.643 -6.183 1.813 1.00 . A A . 1507 LEU CD1 1 1
9 17421 1 1 64 LEU CD2 C 5.694 -5.697 -0.403 1.00 . A A . 1507 LEU CD2 1 1
9 17422 1 1 64 LEU CG C 5.946 -5.810 1.105 1.00 . A A . 1507 LEU CG 1 1
9 17423 1 1 64 LEU H H 8.226 -5.997 0.630 1.00 . A A . 1507 LEU H 1 1
9 17424 1 1 64 LEU HA H 7.229 -3.561 -0.132 1.00 . A A . 1507 LEU HA 1 1
9 17425 1 1 64 LEU HB2 H 6.793 -4.599 2.665 1.00 . A A . 1507 LEU HB2 1 1
9 17426 1 1 64 LEU HB3 H 5.657 -3.746 1.621 1.00 . A A . 1507 LEU HB3 1 1
9 17427 1 1 64 LEU HD11 H 4.253 -7.096 1.391 1.00 . A A . 1507 LEU HD11 1 1
9 17428 1 1 64 LEU HD12 H 3.922 -5.388 1.683 1.00 . A A . 1507 LEU HD12 1 1
9 17429 1 1 64 LEU HD13 H 4.833 -6.326 2.867 1.00 . A A . 1507 LEU HD13 1 1
9 17430 1 1 64 LEU HD21 H 5.191 -4.765 -0.616 1.00 . A A . 1507 LEU HD21 1 1
9 17431 1 1 64 LEU HD22 H 5.077 -6.522 -0.733 1.00 . A A . 1507 LEU HD22 1 1
9 17432 1 1 64 LEU HD23 H 6.638 -5.722 -0.929 1.00 . A A . 1507 LEU HD23 1 1
9 17433 1 1 64 LEU HG H 6.681 -6.579 1.294 1.00 . A A . 1507 LEU HG 1 1
9 17434 1 1 64 LEU N N 8.517 -5.079 0.462 1.00 . A A . 1507 LEU N 1 1
9 17435 1 1 64 LEU O O 8.309 -1.699 1.163 1.00 . A A . 1507 LEU O 1 1
9 17436 1 1 65 VAL C C 10.951 -1.658 2.533 1.00 . A A . 1508 VAL C 1 1
9 17437 1 1 65 VAL CA C 9.851 -2.308 3.378 1.00 . A A . 1508 VAL CA 1 1
9 17438 1 1 65 VAL CB C 10.470 -3.024 4.591 1.00 . A A . 1508 VAL CB 1 1
9 17439 1 1 65 VAL CG1 C 11.507 -2.118 5.270 1.00 . A A . 1508 VAL CG1 1 1
9 17440 1 1 65 VAL CG2 C 9.368 -3.376 5.597 1.00 . A A . 1508 VAL CG2 1 1
9 17441 1 1 65 VAL H H 9.103 -4.212 2.827 1.00 . A A . 1508 VAL H 1 1
9 17442 1 1 65 VAL HA H 9.182 -1.536 3.725 1.00 . A A . 1508 VAL HA 1 1
9 17443 1 1 65 VAL HB H 10.955 -3.931 4.260 1.00 . A A . 1508 VAL HB 1 1
9 17444 1 1 65 VAL HG11 H 11.130 -1.108 5.310 1.00 . A A . 1508 VAL HG11 1 1
9 17445 1 1 65 VAL HG12 H 12.426 -2.135 4.703 1.00 . A A . 1508 VAL HG12 1 1
9 17446 1 1 65 VAL HG13 H 11.699 -2.470 6.275 1.00 . A A . 1508 VAL HG13 1 1
9 17447 1 1 65 VAL HG21 H 9.818 -3.679 6.530 1.00 . A A . 1508 VAL HG21 1 1
9 17448 1 1 65 VAL HG22 H 8.768 -4.186 5.208 1.00 . A A . 1508 VAL HG22 1 1
9 17449 1 1 65 VAL HG23 H 8.742 -2.512 5.766 1.00 . A A . 1508 VAL HG23 1 1
9 17450 1 1 65 VAL N N 9.091 -3.264 2.580 1.00 . A A . 1508 VAL N 1 1
9 17451 1 1 65 VAL O O 11.173 -0.442 2.603 1.00 . A A . 1508 VAL O 1 1
9 17452 1 1 66 GLU C C 12.180 -0.945 -0.114 1.00 . A A . 1509 GLU C 1 1
9 17453 1 1 66 GLU CA C 12.711 -1.956 0.896 1.00 . A A . 1509 GLU CA 1 1
9 17454 1 1 66 GLU CB C 13.372 -3.122 0.156 1.00 . A A . 1509 GLU CB 1 1
9 17455 1 1 66 GLU CD C 15.311 -3.763 -1.289 1.00 . A A . 1509 GLU CD 1 1
9 17456 1 1 66 GLU CG C 14.520 -2.597 -0.708 1.00 . A A . 1509 GLU CG 1 1
9 17457 1 1 66 GLU H H 11.443 -3.424 1.696 1.00 . A A . 1509 GLU H 1 1
9 17458 1 1 66 GLU HA H 13.448 -1.479 1.522 1.00 . A A . 1509 GLU HA 1 1
9 17459 1 1 66 GLU HB2 H 13.757 -3.832 0.874 1.00 . A A . 1509 GLU HB2 1 1
9 17460 1 1 66 GLU HB3 H 12.645 -3.609 -0.475 1.00 . A A . 1509 GLU HB3 1 1
9 17461 1 1 66 GLU HG2 H 14.118 -1.999 -1.513 1.00 . A A . 1509 GLU HG2 1 1
9 17462 1 1 66 GLU HG3 H 15.174 -1.988 -0.102 1.00 . A A . 1509 GLU HG3 1 1
9 17463 1 1 66 GLU N N 11.642 -2.466 1.733 1.00 . A A . 1509 GLU N 1 1
9 17464 1 1 66 GLU O O 12.856 0.040 -0.431 1.00 . A A . 1509 GLU O 1 1
9 17465 1 1 66 GLU OE1 O 16.057 -4.377 -0.544 1.00 . A A . 1509 GLU OE1 1 1
9 17466 1 1 66 GLU OE2 O 15.160 -4.024 -2.472 1.00 . A A . 1509 GLU OE2 1 1
9 17467 1 1 67 LEU C C 10.145 1.073 -1.002 1.00 . A A . 1510 LEU C 1 1
9 17468 1 1 67 LEU CA C 10.391 -0.300 -1.615 1.00 . A A . 1510 LEU CA 1 1
9 17469 1 1 67 LEU CB C 9.063 -0.898 -2.148 1.00 . A A . 1510 LEU CB 1 1
9 17470 1 1 67 LEU CD1 C 10.171 -2.715 -3.462 1.00 . A A . 1510 LEU CD1 1 1
9 17471 1 1 67 LEU CD2 C 7.910 -1.895 -4.134 1.00 . A A . 1510 LEU CD2 1 1
9 17472 1 1 67 LEU CG C 9.263 -1.488 -3.552 1.00 . A A . 1510 LEU CG 1 1
9 17473 1 1 67 LEU H H 10.491 -1.998 -0.356 1.00 . A A . 1510 LEU H 1 1
9 17474 1 1 67 LEU HA H 11.093 -0.192 -2.426 1.00 . A A . 1510 LEU HA 1 1
9 17475 1 1 67 LEU HB2 H 8.739 -1.683 -1.480 1.00 . A A . 1510 LEU HB2 1 1
9 17476 1 1 67 LEU HB3 H 8.297 -0.132 -2.190 1.00 . A A . 1510 LEU HB3 1 1
9 17477 1 1 67 LEU HD11 H 9.811 -3.376 -2.689 1.00 . A A . 1510 LEU HD11 1 1
9 17478 1 1 67 LEU HD12 H 11.178 -2.400 -3.227 1.00 . A A . 1510 LEU HD12 1 1
9 17479 1 1 67 LEU HD13 H 10.170 -3.234 -4.409 1.00 . A A . 1510 LEU HD13 1 1
9 17480 1 1 67 LEU HD21 H 7.202 -1.090 -3.999 1.00 . A A . 1510 LEU HD21 1 1
9 17481 1 1 67 LEU HD22 H 7.551 -2.780 -3.631 1.00 . A A . 1510 LEU HD22 1 1
9 17482 1 1 67 LEU HD23 H 8.025 -2.099 -5.188 1.00 . A A . 1510 LEU HD23 1 1
9 17483 1 1 67 LEU HG H 9.721 -0.748 -4.192 1.00 . A A . 1510 LEU HG 1 1
9 17484 1 1 67 LEU N N 10.981 -1.195 -0.629 1.00 . A A . 1510 LEU N 1 1
9 17485 1 1 67 LEU O O 10.609 2.084 -1.523 1.00 . A A . 1510 LEU O 1 1
9 17486 1 1 68 HIS C C 10.327 3.266 0.776 1.00 . A A . 1511 HIS C 1 1
9 17487 1 1 68 HIS CA C 9.105 2.348 0.793 1.00 . A A . 1511 HIS CA 1 1
9 17488 1 1 68 HIS CB C 8.723 2.053 2.256 1.00 . A A . 1511 HIS CB 1 1
9 17489 1 1 68 HIS CD2 C 9.502 3.716 4.145 1.00 . A A . 1511 HIS CD2 1 1
9 17490 1 1 68 HIS CE1 C 8.226 5.391 3.633 1.00 . A A . 1511 HIS CE1 1 1
9 17491 1 1 68 HIS CG C 8.749 3.329 3.063 1.00 . A A . 1511 HIS CG 1 1
9 17492 1 1 68 HIS H H 9.074 0.250 0.479 1.00 . A A . 1511 HIS H 1 1
9 17493 1 1 68 HIS HA H 8.254 2.838 0.309 1.00 . A A . 1511 HIS HA 1 1
9 17494 1 1 68 HIS HB2 H 7.732 1.625 2.290 1.00 . A A . 1511 HIS HB2 1 1
9 17495 1 1 68 HIS HB3 H 9.431 1.353 2.672 1.00 . A A . 1511 HIS HB3 1 1
9 17496 1 1 68 HIS HD1 H 7.287 4.456 2.028 1.00 . A A . 1511 HIS HD1 1 1
9 17497 1 1 68 HIS HD2 H 10.240 3.104 4.641 1.00 . A A . 1511 HIS HD2 1 1
9 17498 1 1 68 HIS HE1 H 7.752 6.361 3.632 1.00 . A A . 1511 HIS HE1 1 1
9 17499 1 1 68 HIS HE2 H 9.549 5.552 5.233 1.00 . A A . 1511 HIS HE2 1 1
9 17500 1 1 68 HIS N N 9.410 1.094 0.108 1.00 . A A . 1511 HIS N 1 1
9 17501 1 1 68 HIS ND1 N 7.943 4.412 2.755 1.00 . A A . 1511 HIS ND1 1 1
9 17502 1 1 68 HIS NE2 N 9.169 5.020 4.502 1.00 . A A . 1511 HIS NE2 1 1
9 17503 1 1 68 HIS O O 10.225 4.464 0.504 1.00 . A A . 1511 HIS O 1 1
9 17504 1 1 69 ARG C C 13.007 4.030 -0.327 1.00 . A A . 1512 ARG C 1 1
9 17505 1 1 69 ARG CA C 12.711 3.489 1.067 1.00 . A A . 1512 ARG CA 1 1
9 17506 1 1 69 ARG CB C 13.895 2.642 1.568 1.00 . A A . 1512 ARG CB 1 1
9 17507 1 1 69 ARG CD C 14.644 3.793 3.677 1.00 . A A . 1512 ARG CD 1 1
9 17508 1 1 69 ARG CG C 14.969 3.552 2.200 1.00 . A A . 1512 ARG CG 1 1
9 17509 1 1 69 ARG CZ C 15.581 5.023 5.539 1.00 . A A . 1512 ARG CZ 1 1
9 17510 1 1 69 ARG H H 11.545 1.725 1.253 1.00 . A A . 1512 ARG H 1 1
9 17511 1 1 69 ARG HA H 12.564 4.323 1.734 1.00 . A A . 1512 ARG HA 1 1
9 17512 1 1 69 ARG HB2 H 13.536 1.933 2.305 1.00 . A A . 1512 ARG HB2 1 1
9 17513 1 1 69 ARG HB3 H 14.329 2.097 0.739 1.00 . A A . 1512 ARG HB3 1 1
9 17514 1 1 69 ARG HD2 H 13.619 4.118 3.775 1.00 . A A . 1512 ARG HD2 1 1
9 17515 1 1 69 ARG HD3 H 14.775 2.871 4.225 1.00 . A A . 1512 ARG HD3 1 1
9 17516 1 1 69 ARG HE H 16.079 5.347 3.627 1.00 . A A . 1512 ARG HE 1 1
9 17517 1 1 69 ARG HG2 H 15.937 3.076 2.121 1.00 . A A . 1512 ARG HG2 1 1
9 17518 1 1 69 ARG HG3 H 14.996 4.501 1.681 1.00 . A A . 1512 ARG HG3 1 1
9 17519 1 1 69 ARG HH11 H 14.228 3.615 5.976 1.00 . A A . 1512 ARG HH11 1 1
9 17520 1 1 69 ARG HH12 H 14.881 4.473 7.332 1.00 . A A . 1512 ARG HH12 1 1
9 17521 1 1 69 ARG HH21 H 16.942 6.483 5.395 1.00 . A A . 1512 ARG HH21 1 1
9 17522 1 1 69 ARG HH22 H 16.421 6.099 7.001 1.00 . A A . 1512 ARG HH22 1 1
9 17523 1 1 69 ARG N N 11.495 2.694 1.060 1.00 . A A . 1512 ARG N 1 1
9 17524 1 1 69 ARG NE N 15.522 4.812 4.229 1.00 . A A . 1512 ARG NE 1 1
9 17525 1 1 69 ARG NH1 N 14.839 4.315 6.345 1.00 . A A . 1512 ARG NH1 1 1
9 17526 1 1 69 ARG NH2 N 16.377 5.940 6.016 1.00 . A A . 1512 ARG NH2 1 1
9 17527 1 1 69 ARG O O 12.885 5.229 -0.578 1.00 . A A . 1512 ARG O 1 1
9 17528 1 1 70 ARG C C 12.647 4.476 -3.130 1.00 . A A . 1513 ARG C 1 1
9 17529 1 1 70 ARG CA C 13.718 3.535 -2.591 1.00 . A A . 1513 ARG CA 1 1
9 17530 1 1 70 ARG CB C 13.806 2.292 -3.484 1.00 . A A . 1513 ARG CB 1 1
9 17531 1 1 70 ARG CD C 15.675 3.301 -4.854 1.00 . A A . 1513 ARG CD 1 1
9 17532 1 1 70 ARG CG C 14.268 2.677 -4.900 1.00 . A A . 1513 ARG CG 1 1
9 17533 1 1 70 ARG CZ C 17.409 3.802 -6.470 1.00 . A A . 1513 ARG CZ 1 1
9 17534 1 1 70 ARG H H 13.483 2.188 -0.975 1.00 . A A . 1513 ARG H 1 1
9 17535 1 1 70 ARG HA H 14.674 4.032 -2.590 1.00 . A A . 1513 ARG HA 1 1
9 17536 1 1 70 ARG HB2 H 14.511 1.594 -3.055 1.00 . A A . 1513 ARG HB2 1 1
9 17537 1 1 70 ARG HB3 H 12.832 1.825 -3.539 1.00 . A A . 1513 ARG HB3 1 1
9 17538 1 1 70 ARG HD2 H 15.594 4.368 -4.699 1.00 . A A . 1513 ARG HD2 1 1
9 17539 1 1 70 ARG HD3 H 16.243 2.865 -4.041 1.00 . A A . 1513 ARG HD3 1 1
9 17540 1 1 70 ARG HE H 16.070 2.330 -6.692 1.00 . A A . 1513 ARG HE 1 1
9 17541 1 1 70 ARG HG2 H 14.293 1.789 -5.518 1.00 . A A . 1513 ARG HG2 1 1
9 17542 1 1 70 ARG HG3 H 13.574 3.385 -5.328 1.00 . A A . 1513 ARG HG3 1 1
9 17543 1 1 70 ARG HH11 H 17.336 4.956 -4.835 1.00 . A A . 1513 ARG HH11 1 1
9 17544 1 1 70 ARG HH12 H 18.592 5.337 -5.966 1.00 . A A . 1513 ARG HH12 1 1
9 17545 1 1 70 ARG HH21 H 17.715 2.817 -8.186 1.00 . A A . 1513 ARG HH21 1 1
9 17546 1 1 70 ARG HH22 H 18.806 4.126 -7.865 1.00 . A A . 1513 ARG HH22 1 1
9 17547 1 1 70 ARG N N 13.400 3.135 -1.230 1.00 . A A . 1513 ARG N 1 1
9 17548 1 1 70 ARG NE N 16.370 3.056 -6.108 1.00 . A A . 1513 ARG NE 1 1
9 17549 1 1 70 ARG NH1 N 17.810 4.774 -5.697 1.00 . A A . 1513 ARG NH1 1 1
9 17550 1 1 70 ARG NH2 N 18.024 3.563 -7.594 1.00 . A A . 1513 ARG NH2 1 1
9 17551 1 1 70 ARG O O 12.869 5.208 -4.094 1.00 . A A . 1513 ARG O 1 1
9 17552 1 1 71 LEU C C 10.576 6.733 -2.490 1.00 . A A . 1514 LEU C 1 1
9 17553 1 1 71 LEU CA C 10.373 5.294 -2.945 1.00 . A A . 1514 LEU CA 1 1
9 17554 1 1 71 LEU CB C 9.040 4.726 -2.384 1.00 . A A . 1514 LEU CB 1 1
9 17555 1 1 71 LEU CD1 C 7.585 5.025 -4.407 1.00 . A A . 1514 LEU CD1 1 1
9 17556 1 1 71 LEU CD2 C 9.158 3.027 -4.271 1.00 . A A . 1514 LEU CD2 1 1
9 17557 1 1 71 LEU CG C 8.241 3.993 -3.473 1.00 . A A . 1514 LEU CG 1 1
9 17558 1 1 71 LEU H H 11.346 3.852 -1.738 1.00 . A A . 1514 LEU H 1 1
9 17559 1 1 71 LEU HA H 10.357 5.275 -4.021 1.00 . A A . 1514 LEU HA 1 1
9 17560 1 1 71 LEU HB2 H 9.265 4.028 -1.593 1.00 . A A . 1514 LEU HB2 1 1
9 17561 1 1 71 LEU HB3 H 8.429 5.527 -1.980 1.00 . A A . 1514 LEU HB3 1 1
9 17562 1 1 71 LEU HD11 H 7.440 4.592 -5.386 1.00 . A A . 1514 LEU HD11 1 1
9 17563 1 1 71 LEU HD12 H 8.212 5.902 -4.493 1.00 . A A . 1514 LEU HD12 1 1
9 17564 1 1 71 LEU HD13 H 6.627 5.313 -3.996 1.00 . A A . 1514 LEU HD13 1 1
9 17565 1 1 71 LEU HD21 H 8.616 2.113 -4.477 1.00 . A A . 1514 LEU HD21 1 1
9 17566 1 1 71 LEU HD22 H 10.044 2.789 -3.694 1.00 . A A . 1514 LEU HD22 1 1
9 17567 1 1 71 LEU HD23 H 9.455 3.482 -5.206 1.00 . A A . 1514 LEU HD23 1 1
9 17568 1 1 71 LEU HG H 7.457 3.421 -2.995 1.00 . A A . 1514 LEU HG 1 1
9 17569 1 1 71 LEU N N 11.477 4.449 -2.505 1.00 . A A . 1514 LEU N 1 1
9 17570 1 1 71 LEU O O 10.203 7.672 -3.191 1.00 . A A . 1514 LEU O 1 1
9 17571 1 1 72 MET C C 12.447 8.961 -1.633 1.00 . A A . 1515 MET C 1 1
9 17572 1 1 72 MET CA C 11.409 8.229 -0.790 1.00 . A A . 1515 MET CA 1 1
9 17573 1 1 72 MET CB C 11.895 8.139 0.658 1.00 . A A . 1515 MET CB 1 1
9 17574 1 1 72 MET CE C 9.914 9.475 3.173 1.00 . A A . 1515 MET CE 1 1
9 17575 1 1 72 MET CG C 10.807 7.507 1.537 1.00 . A A . 1515 MET CG 1 1
9 17576 1 1 72 MET H H 11.447 6.102 -0.809 1.00 . A A . 1515 MET H 1 1
9 17577 1 1 72 MET HA H 10.487 8.790 -0.813 1.00 . A A . 1515 MET HA 1 1
9 17578 1 1 72 MET HB2 H 12.789 7.532 0.697 1.00 . A A . 1515 MET HB2 1 1
9 17579 1 1 72 MET HB3 H 12.119 9.131 1.024 1.00 . A A . 1515 MET HB3 1 1
9 17580 1 1 72 MET HE1 H 10.081 10.013 2.249 1.00 . A A . 1515 MET HE1 1 1
9 17581 1 1 72 MET HE2 H 10.108 10.126 4.014 1.00 . A A . 1515 MET HE2 1 1
9 17582 1 1 72 MET HE3 H 8.891 9.138 3.210 1.00 . A A . 1515 MET HE3 1 1
9 17583 1 1 72 MET HG2 H 9.827 7.804 1.189 1.00 . A A . 1515 MET HG2 1 1
9 17584 1 1 72 MET HG3 H 10.891 6.435 1.492 1.00 . A A . 1515 MET HG3 1 1
9 17585 1 1 72 MET N N 11.166 6.894 -1.321 1.00 . A A . 1515 MET N 1 1
9 17586 1 1 72 MET O O 12.126 9.929 -2.322 1.00 . A A . 1515 MET O 1 1
9 17587 1 1 72 MET SD S 11.025 8.051 3.247 1.00 . A A . 1515 MET SD 1 1
9 17588 1 1 73 THR C C 14.300 9.518 -3.728 1.00 . A A . 1516 THR C 1 1
9 17589 1 1 73 THR CA C 14.775 9.109 -2.338 1.00 . A A . 1516 THR CA 1 1
9 17590 1 1 73 THR CB C 15.942 8.124 -2.471 1.00 . A A . 1516 THR CB 1 1
9 17591 1 1 73 THR CG2 C 15.485 6.871 -3.229 1.00 . A A . 1516 THR CG2 1 1
9 17592 1 1 73 THR H H 13.885 7.718 -1.004 1.00 . A A . 1516 THR H 1 1
9 17593 1 1 73 THR HA H 15.120 9.985 -1.813 1.00 . A A . 1516 THR HA 1 1
9 17594 1 1 73 THR HB H 16.289 7.840 -1.489 1.00 . A A . 1516 THR HB 1 1
9 17595 1 1 73 THR HG1 H 16.615 9.366 -3.809 1.00 . A A . 1516 THR HG1 1 1
9 17596 1 1 73 THR HG21 H 14.478 6.611 -2.935 1.00 . A A . 1516 THR HG21 1 1
9 17597 1 1 73 THR HG22 H 16.149 6.051 -3.001 1.00 . A A . 1516 THR HG22 1 1
9 17598 1 1 73 THR HG23 H 15.510 7.066 -4.292 1.00 . A A . 1516 THR HG23 1 1
9 17599 1 1 73 THR N N 13.691 8.493 -1.573 1.00 . A A . 1516 THR N 1 1
9 17600 1 1 73 THR O O 14.779 10.500 -4.295 1.00 . A A . 1516 THR O 1 1
9 17601 1 1 73 THR OG1 O 17.002 8.749 -3.184 1.00 . A A . 1516 THR OG1 1 1
9 17602 1 1 74 LEU C C 11.977 10.305 -5.565 1.00 . A A . 1517 LEU C 1 1
9 17603 1 1 74 LEU CA C 12.835 9.045 -5.596 1.00 . A A . 1517 LEU CA 1 1
9 17604 1 1 74 LEU CB C 12.006 7.847 -6.103 1.00 . A A . 1517 LEU CB 1 1
9 17605 1 1 74 LEU CD1 C 13.357 6.977 -8.048 1.00 . A A . 1517 LEU CD1 1 1
9 17606 1 1 74 LEU CD2 C 10.870 7.000 -8.173 1.00 . A A . 1517 LEU CD2 1 1
9 17607 1 1 74 LEU CG C 12.092 7.747 -7.641 1.00 . A A . 1517 LEU CG 1 1
9 17608 1 1 74 LEU H H 13.024 7.979 -3.779 1.00 . A A . 1517 LEU H 1 1
9 17609 1 1 74 LEU HA H 13.664 9.216 -6.262 1.00 . A A . 1517 LEU HA 1 1
9 17610 1 1 74 LEU HB2 H 12.392 6.939 -5.659 1.00 . A A . 1517 LEU HB2 1 1
9 17611 1 1 74 LEU HB3 H 10.971 7.972 -5.805 1.00 . A A . 1517 LEU HB3 1 1
9 17612 1 1 74 LEU HD11 H 13.536 7.114 -9.104 1.00 . A A . 1517 LEU HD11 1 1
9 17613 1 1 74 LEU HD12 H 13.223 5.927 -7.839 1.00 . A A . 1517 LEU HD12 1 1
9 17614 1 1 74 LEU HD13 H 14.205 7.347 -7.490 1.00 . A A . 1517 LEU HD13 1 1
9 17615 1 1 74 LEU HD21 H 9.978 7.567 -7.956 1.00 . A A . 1517 LEU HD21 1 1
9 17616 1 1 74 LEU HD22 H 10.808 6.037 -7.690 1.00 . A A . 1517 LEU HD22 1 1
9 17617 1 1 74 LEU HD23 H 10.963 6.866 -9.241 1.00 . A A . 1517 LEU HD23 1 1
9 17618 1 1 74 LEU HG H 12.122 8.741 -8.069 1.00 . A A . 1517 LEU HG 1 1
9 17619 1 1 74 LEU N N 13.362 8.755 -4.272 1.00 . A A . 1517 LEU N 1 1
9 17620 1 1 74 LEU O O 10.948 10.353 -4.888 1.00 . A A . 1517 LEU O 1 1
9 17621 1 1 75 ARG C C 10.522 12.484 -7.360 1.00 . A A . 1518 ARG C 1 1
9 17622 1 1 75 ARG CA C 11.669 12.577 -6.362 1.00 . A A . 1518 ARG CA 1 1
9 17623 1 1 75 ARG CB C 12.610 13.712 -6.767 1.00 . A A . 1518 ARG CB 1 1
9 17624 1 1 75 ARG CD C 12.891 16.193 -6.698 1.00 . A A . 1518 ARG CD 1 1
9 17625 1 1 75 ARG CG C 11.877 15.051 -6.654 1.00 . A A . 1518 ARG CG 1 1
9 17626 1 1 75 ARG CZ C 11.477 17.962 -7.566 1.00 . A A . 1518 ARG CZ 1 1
9 17627 1 1 75 ARG H H 13.232 11.223 -6.825 1.00 . A A . 1518 ARG H 1 1
9 17628 1 1 75 ARG HA H 11.265 12.791 -5.384 1.00 . A A . 1518 ARG HA 1 1
9 17629 1 1 75 ARG HB2 H 13.473 13.714 -6.115 1.00 . A A . 1518 ARG HB2 1 1
9 17630 1 1 75 ARG HB3 H 12.931 13.565 -7.787 1.00 . A A . 1518 ARG HB3 1 1
9 17631 1 1 75 ARG HD2 H 13.591 16.081 -5.884 1.00 . A A . 1518 ARG HD2 1 1
9 17632 1 1 75 ARG HD3 H 13.426 16.160 -7.637 1.00 . A A . 1518 ARG HD3 1 1
9 17633 1 1 75 ARG HE H 12.288 17.982 -5.736 1.00 . A A . 1518 ARG HE 1 1
9 17634 1 1 75 ARG HG2 H 11.185 15.151 -7.476 1.00 . A A . 1518 ARG HG2 1 1
9 17635 1 1 75 ARG HG3 H 11.337 15.089 -5.721 1.00 . A A . 1518 ARG HG3 1 1
9 17636 1 1 75 ARG HH11 H 11.823 16.412 -8.785 1.00 . A A . 1518 ARG HH11 1 1
9 17637 1 1 75 ARG HH12 H 10.810 17.660 -9.430 1.00 . A A . 1518 ARG HH12 1 1
9 17638 1 1 75 ARG HH21 H 10.960 19.622 -6.575 1.00 . A A . 1518 ARG HH21 1 1
9 17639 1 1 75 ARG HH22 H 10.322 19.478 -8.178 1.00 . A A . 1518 ARG HH22 1 1
9 17640 1 1 75 ARG N N 12.405 11.321 -6.305 1.00 . A A . 1518 ARG N 1 1
9 17641 1 1 75 ARG NE N 12.208 17.474 -6.570 1.00 . A A . 1518 ARG NE 1 1
9 17642 1 1 75 ARG NH1 N 11.361 17.293 -8.680 1.00 . A A . 1518 ARG NH1 1 1
9 17643 1 1 75 ARG NH2 N 10.872 19.110 -7.429 1.00 . A A . 1518 ARG NH2 1 1
9 17644 1 1 75 ARG O O 9.656 13.355 -7.409 1.00 . A A . 1518 ARG O 1 1
9 17645 1 1 76 GLU C C 9.467 12.374 -10.157 1.00 . A A . 1519 GLU C 1 1
9 17646 1 1 76 GLU CA C 9.476 11.225 -9.152 1.00 . A A . 1519 GLU CA 1 1
9 17647 1 1 76 GLU CB C 8.107 11.129 -8.462 1.00 . A A . 1519 GLU CB 1 1
9 17648 1 1 76 GLU CD C 6.883 9.798 -6.720 1.00 . A A . 1519 GLU CD 1 1
9 17649 1 1 76 GLU CG C 8.241 10.347 -7.148 1.00 . A A . 1519 GLU CG 1 1
9 17650 1 1 76 GLU H H 11.239 10.757 -8.074 1.00 . A A . 1519 GLU H 1 1
9 17651 1 1 76 GLU HA H 9.665 10.303 -9.679 1.00 . A A . 1519 GLU HA 1 1
9 17652 1 1 76 GLU HB2 H 7.738 12.124 -8.250 1.00 . A A . 1519 GLU HB2 1 1
9 17653 1 1 76 GLU HB3 H 7.414 10.621 -9.115 1.00 . A A . 1519 GLU HB3 1 1
9 17654 1 1 76 GLU HG2 H 8.928 9.527 -7.282 1.00 . A A . 1519 GLU HG2 1 1
9 17655 1 1 76 GLU HG3 H 8.613 11.004 -6.377 1.00 . A A . 1519 GLU HG3 1 1
9 17656 1 1 76 GLU N N 10.523 11.421 -8.157 1.00 . A A . 1519 GLU N 1 1
9 17657 1 1 76 GLU O O 9.871 13.493 -9.840 1.00 . A A . 1519 GLU O 1 1
9 17658 1 1 76 GLU OE1 O 6.056 10.588 -6.295 1.00 . A A . 1519 GLU OE1 1 1
9 17659 1 1 76 GLU OE2 O 6.690 8.600 -6.827 1.00 . A A . 1519 GLU OE2 1 1
9 17660 1 1 77 ARG C C 8.140 12.587 -13.604 1.00 . A A . 1520 ARG C 1 1
9 17661 1 1 77 ARG CA C 8.939 13.102 -12.411 1.00 . A A . 1520 ARG CA 1 1
9 17662 1 1 77 ARG CB C 10.352 13.474 -12.863 1.00 . A A . 1520 ARG CB 1 1
9 17663 1 1 77 ARG CD C 11.713 15.208 -14.048 1.00 . A A . 1520 ARG CD 1 1
9 17664 1 1 77 ARG CG C 10.294 14.721 -13.750 1.00 . A A . 1520 ARG CG 1 1
9 17665 1 1 77 ARG CZ C 13.095 13.235 -14.430 1.00 . A A . 1520 ARG CZ 1 1
9 17666 1 1 77 ARG H H 8.691 11.179 -11.559 1.00 . A A . 1520 ARG H 1 1
9 17667 1 1 77 ARG HA H 8.455 13.983 -12.017 1.00 . A A . 1520 ARG HA 1 1
9 17668 1 1 77 ARG HB2 H 10.965 13.674 -11.997 1.00 . A A . 1520 ARG HB2 1 1
9 17669 1 1 77 ARG HB3 H 10.773 12.654 -13.424 1.00 . A A . 1520 ARG HB3 1 1
9 17670 1 1 77 ARG HD2 H 11.663 16.169 -14.538 1.00 . A A . 1520 ARG HD2 1 1
9 17671 1 1 77 ARG HD3 H 12.259 15.311 -13.120 1.00 . A A . 1520 ARG HD3 1 1
9 17672 1 1 77 ARG HE H 12.351 14.380 -15.893 1.00 . A A . 1520 ARG HE 1 1
9 17673 1 1 77 ARG HG2 H 9.794 14.480 -14.676 1.00 . A A . 1520 ARG HG2 1 1
9 17674 1 1 77 ARG HG3 H 9.749 15.501 -13.240 1.00 . A A . 1520 ARG HG3 1 1
9 17675 1 1 77 ARG HH11 H 12.709 13.686 -12.517 1.00 . A A . 1520 ARG HH11 1 1
9 17676 1 1 77 ARG HH12 H 13.692 12.285 -12.771 1.00 . A A . 1520 ARG HH12 1 1
9 17677 1 1 77 ARG HH21 H 13.633 12.539 -16.227 1.00 . A A . 1520 ARG HH21 1 1
9 17678 1 1 77 ARG HH22 H 14.214 11.634 -14.870 1.00 . A A . 1520 ARG HH22 1 1
9 17679 1 1 77 ARG N N 9.001 12.088 -11.366 1.00 . A A . 1520 ARG N 1 1
9 17680 1 1 77 ARG NE N 12.402 14.260 -14.923 1.00 . A A . 1520 ARG NE 1 1
9 17681 1 1 77 ARG NH1 N 13.172 13.054 -13.139 1.00 . A A . 1520 ARG NH1 1 1
9 17682 1 1 77 ARG NH2 N 13.695 12.406 -15.238 1.00 . A A . 1520 ARG NH2 1 1
9 17683 1 1 77 ARG O O 8.563 11.657 -14.290 1.00 . A A . 1520 ARG O 1 1
9 17684 1 1 78 HIS C C 5.519 11.426 -14.706 1.00 . A A . 1521 HIS C 1 1
9 17685 1 1 78 HIS CA C 6.123 12.805 -14.953 1.00 . A A . 1521 HIS CA 1 1
9 17686 1 1 78 HIS CB C 6.933 12.798 -16.261 1.00 . A A . 1521 HIS CB 1 1
9 17687 1 1 78 HIS CD2 C 5.198 12.050 -18.087 1.00 . A A . 1521 HIS CD2 1 1
9 17688 1 1 78 HIS CE1 C 4.953 13.958 -19.084 1.00 . A A . 1521 HIS CE1 1 1
9 17689 1 1 78 HIS CG C 6.010 12.947 -17.437 1.00 . A A . 1521 HIS CG 1 1
9 17690 1 1 78 HIS H H 6.704 13.938 -13.262 1.00 . A A . 1521 HIS H 1 1
9 17691 1 1 78 HIS HA H 5.317 13.521 -15.036 1.00 . A A . 1521 HIS HA 1 1
9 17692 1 1 78 HIS HB2 H 7.636 13.617 -16.252 1.00 . A A . 1521 HIS HB2 1 1
9 17693 1 1 78 HIS HB3 H 7.474 11.865 -16.349 1.00 . A A . 1521 HIS HB3 1 1
9 17694 1 1 78 HIS HD1 H 6.281 15.003 -17.868 1.00 . A A . 1521 HIS HD1 1 1
9 17695 1 1 78 HIS HD2 H 5.094 11.007 -17.831 1.00 . A A . 1521 HIS HD2 1 1
9 17696 1 1 78 HIS HE1 H 4.623 14.729 -19.764 1.00 . A A . 1521 HIS HE1 1 1
9 17697 1 1 78 HIS HE2 H 3.890 12.298 -19.754 1.00 . A A . 1521 HIS HE2 1 1
9 17698 1 1 78 HIS N N 6.983 13.202 -13.841 1.00 . A A . 1521 HIS N 1 1
9 17699 1 1 78 HIS ND1 N 5.838 14.156 -18.090 1.00 . A A . 1521 HIS ND1 1 1
9 17700 1 1 78 HIS NE2 N 4.532 12.692 -19.126 1.00 . A A . 1521 HIS NE2 1 1
9 17701 1 1 78 HIS O O 4.594 11.012 -15.401 1.00 . A A . 1521 HIS O 1 1
9 17702 1 1 79 ILE C C 4.674 9.459 -12.120 1.00 . A A . 1522 ILE C 1 1
9 17703 1 1 79 ILE CA C 5.551 9.390 -13.362 1.00 . A A . 1522 ILE CA 1 1
9 17704 1 1 79 ILE CB C 6.724 8.443 -13.116 1.00 . A A . 1522 ILE CB 1 1
9 17705 1 1 79 ILE CD1 C 8.655 8.025 -11.575 1.00 . A A . 1522 ILE CD1 1 1
9 17706 1 1 79 ILE CG1 C 7.723 9.096 -12.154 1.00 . A A . 1522 ILE CG1 1 1
9 17707 1 1 79 ILE CG2 C 7.418 8.141 -14.445 1.00 . A A . 1522 ILE CG2 1 1
9 17708 1 1 79 ILE H H 6.775 11.118 -13.186 1.00 . A A . 1522 ILE H 1 1
9 17709 1 1 79 ILE HA H 4.961 8.998 -14.183 1.00 . A A . 1522 ILE HA 1 1
9 17710 1 1 79 ILE HB H 6.355 7.523 -12.686 1.00 . A A . 1522 ILE HB 1 1
9 17711 1 1 79 ILE HD11 H 8.136 7.481 -10.799 1.00 . A A . 1522 ILE HD11 1 1
9 17712 1 1 79 ILE HD12 H 9.531 8.497 -11.159 1.00 . A A . 1522 ILE HD12 1 1
9 17713 1 1 79 ILE HD13 H 8.952 7.340 -12.357 1.00 . A A . 1522 ILE HD13 1 1
9 17714 1 1 79 ILE HG12 H 8.309 9.832 -12.687 1.00 . A A . 1522 ILE HG12 1 1
9 17715 1 1 79 ILE HG13 H 7.189 9.577 -11.348 1.00 . A A . 1522 ILE HG13 1 1
9 17716 1 1 79 ILE HG21 H 7.834 9.053 -14.850 1.00 . A A . 1522 ILE HG21 1 1
9 17717 1 1 79 ILE HG22 H 6.700 7.733 -15.143 1.00 . A A . 1522 ILE HG22 1 1
9 17718 1 1 79 ILE HG23 H 8.210 7.425 -14.284 1.00 . A A . 1522 ILE HG23 1 1
9 17719 1 1 79 ILE N N 6.044 10.725 -13.706 1.00 . A A . 1522 ILE N 1 1
9 17720 1 1 79 ILE O O 3.797 8.622 -11.923 1.00 . A A . 1522 ILE O 1 1
9 17721 1 1 80 LEU C C 2.648 10.533 -10.368 1.00 . A A . 1523 LEU C 1 1
9 17722 1 1 80 LEU CA C 4.141 10.632 -10.063 1.00 . A A . 1523 LEU CA 1 1
9 17723 1 1 80 LEU CB C 4.441 11.992 -9.416 1.00 . A A . 1523 LEU CB 1 1
9 17724 1 1 80 LEU CD1 C 3.813 14.345 -10.119 1.00 . A A . 1523 LEU CD1 1 1
9 17725 1 1 80 LEU CD2 C 6.041 13.422 -10.743 1.00 . A A . 1523 LEU CD2 1 1
9 17726 1 1 80 LEU CG C 4.566 13.075 -10.520 1.00 . A A . 1523 LEU CG 1 1
9 17727 1 1 80 LEU H H 5.638 11.099 -11.493 1.00 . A A . 1523 LEU H 1 1
9 17728 1 1 80 LEU HA H 4.413 9.863 -9.381 1.00 . A A . 1523 LEU HA 1 1
9 17729 1 1 80 LEU HB2 H 3.638 12.244 -8.729 1.00 . A A . 1523 LEU HB2 1 1
9 17730 1 1 80 LEU HB3 H 5.367 11.924 -8.859 1.00 . A A . 1523 LEU HB3 1 1
9 17731 1 1 80 LEU HD11 H 2.771 14.110 -9.957 1.00 . A A . 1523 LEU HD11 1 1
9 17732 1 1 80 LEU HD12 H 3.899 15.082 -10.905 1.00 . A A . 1523 LEU HD12 1 1
9 17733 1 1 80 LEU HD13 H 4.240 14.737 -9.211 1.00 . A A . 1523 LEU HD13 1 1
9 17734 1 1 80 LEU HD21 H 6.599 12.512 -10.910 1.00 . A A . 1523 LEU HD21 1 1
9 17735 1 1 80 LEU HD22 H 6.427 13.924 -9.869 1.00 . A A . 1523 LEU HD22 1 1
9 17736 1 1 80 LEU HD23 H 6.134 14.068 -11.601 1.00 . A A . 1523 LEU HD23 1 1
9 17737 1 1 80 LEU HG H 4.146 12.701 -11.441 1.00 . A A . 1523 LEU HG 1 1
9 17738 1 1 80 LEU N N 4.920 10.464 -11.285 1.00 . A A . 1523 LEU N 1 1
9 17739 1 1 80 LEU O O 1.875 10.004 -9.569 1.00 . A A . 1523 LEU O 1 1
9 17740 1 1 81 GLN C C 0.463 9.615 -12.407 1.00 . A A . 1524 GLN C 1 1
9 17741 1 1 81 GLN CA C 0.847 11.010 -11.927 1.00 . A A . 1524 GLN CA 1 1
9 17742 1 1 81 GLN CB C 0.595 12.025 -13.045 1.00 . A A . 1524 GLN CB 1 1
9 17743 1 1 81 GLN CD C -1.201 13.318 -14.219 1.00 . A A . 1524 GLN CD 1 1
9 17744 1 1 81 GLN CG C -0.911 12.130 -13.310 1.00 . A A . 1524 GLN CG 1 1
9 17745 1 1 81 GLN H H 2.912 11.455 -12.130 1.00 . A A . 1524 GLN H 1 1
9 17746 1 1 81 GLN HA H 0.237 11.268 -11.075 1.00 . A A . 1524 GLN HA 1 1
9 17747 1 1 81 GLN HB2 H 0.977 12.991 -12.748 1.00 . A A . 1524 GLN HB2 1 1
9 17748 1 1 81 GLN HB3 H 1.096 11.701 -13.945 1.00 . A A . 1524 GLN HB3 1 1
9 17749 1 1 81 GLN HE21 H -2.926 13.756 -13.336 1.00 . A A . 1524 GLN HE21 1 1
9 17750 1 1 81 GLN HE22 H -2.491 14.771 -14.625 1.00 . A A . 1524 GLN HE22 1 1
9 17751 1 1 81 GLN HG2 H -1.254 11.222 -13.788 1.00 . A A . 1524 GLN HG2 1 1
9 17752 1 1 81 GLN HG3 H -1.432 12.260 -12.375 1.00 . A A . 1524 GLN HG3 1 1
9 17753 1 1 81 GLN N N 2.249 11.046 -11.530 1.00 . A A . 1524 GLN N 1 1
9 17754 1 1 81 GLN NE2 N -2.296 14.005 -14.045 1.00 . A A . 1524 GLN NE2 1 1
9 17755 1 1 81 GLN O O -0.718 9.295 -12.545 1.00 . A A . 1524 GLN O 1 1
9 17756 1 1 81 GLN OE1 O -0.410 13.627 -15.109 1.00 . A A . 1524 GLN OE1 1 1
9 17757 1 1 82 GLN C C 1.166 6.454 -11.939 1.00 . A A . 1525 GLN C 1 1
9 17758 1 1 82 GLN CA C 1.240 7.418 -13.119 1.00 . A A . 1525 GLN CA 1 1
9 17759 1 1 82 GLN CB C 2.371 6.989 -14.064 1.00 . A A . 1525 GLN CB 1 1
9 17760 1 1 82 GLN CD C 0.907 6.246 -15.949 1.00 . A A . 1525 GLN CD 1 1
9 17761 1 1 82 GLN CG C 1.917 5.791 -14.900 1.00 . A A . 1525 GLN CG 1 1
9 17762 1 1 82 GLN H H 2.386 9.103 -12.526 1.00 . A A . 1525 GLN H 1 1
9 17763 1 1 82 GLN HA H 0.303 7.379 -13.659 1.00 . A A . 1525 GLN HA 1 1
9 17764 1 1 82 GLN HB2 H 2.620 7.812 -14.719 1.00 . A A . 1525 GLN HB2 1 1
9 17765 1 1 82 GLN HB3 H 3.242 6.714 -13.486 1.00 . A A . 1525 GLN HB3 1 1
9 17766 1 1 82 GLN HE21 H 2.293 6.698 -17.296 1.00 . A A . 1525 GLN HE21 1 1
9 17767 1 1 82 GLN HE22 H 0.690 6.968 -17.785 1.00 . A A . 1525 GLN HE22 1 1
9 17768 1 1 82 GLN HG2 H 2.771 5.352 -15.392 1.00 . A A . 1525 GLN HG2 1 1
9 17769 1 1 82 GLN HG3 H 1.455 5.057 -14.256 1.00 . A A . 1525 GLN HG3 1 1
9 17770 1 1 82 GLN N N 1.471 8.785 -12.656 1.00 . A A . 1525 GLN N 1 1
9 17771 1 1 82 GLN NE2 N 1.332 6.673 -17.107 1.00 . A A . 1525 GLN NE2 1 1
9 17772 1 1 82 GLN O O 0.638 5.349 -12.062 1.00 . A A . 1525 GLN O 1 1
9 17773 1 1 82 GLN OE1 O -0.299 6.215 -15.705 1.00 . A A . 1525 GLN OE1 1 1
9 17774 1 1 83 ILE C C 0.408 6.290 -8.792 1.00 . A A . 1526 ILE C 1 1
9 17775 1 1 83 ILE CA C 1.682 6.038 -9.591 1.00 . A A . 1526 ILE CA 1 1
9 17776 1 1 83 ILE CB C 2.921 6.348 -8.711 1.00 . A A . 1526 ILE CB 1 1
9 17777 1 1 83 ILE CD1 C 4.693 6.366 -10.493 1.00 . A A . 1526 ILE CD1 1 1
9 17778 1 1 83 ILE CG1 C 4.162 5.628 -9.267 1.00 . A A . 1526 ILE CG1 1 1
9 17779 1 1 83 ILE CG2 C 2.677 5.887 -7.264 1.00 . A A . 1526 ILE CG2 1 1
9 17780 1 1 83 ILE H H 2.100 7.766 -10.748 1.00 . A A . 1526 ILE H 1 1
9 17781 1 1 83 ILE HA H 1.703 4.996 -9.885 1.00 . A A . 1526 ILE HA 1 1
9 17782 1 1 83 ILE HB H 3.098 7.414 -8.707 1.00 . A A . 1526 ILE HB 1 1
9 17783 1 1 83 ILE HD11 H 3.971 6.307 -11.293 1.00 . A A . 1526 ILE HD11 1 1
9 17784 1 1 83 ILE HD12 H 5.619 5.910 -10.811 1.00 . A A . 1526 ILE HD12 1 1
9 17785 1 1 83 ILE HD13 H 4.871 7.401 -10.241 1.00 . A A . 1526 ILE HD13 1 1
9 17786 1 1 83 ILE HG12 H 4.930 5.602 -8.509 1.00 . A A . 1526 ILE HG12 1 1
9 17787 1 1 83 ILE HG13 H 3.902 4.622 -9.545 1.00 . A A . 1526 ILE HG13 1 1
9 17788 1 1 83 ILE HG21 H 2.039 6.602 -6.763 1.00 . A A . 1526 ILE HG21 1 1
9 17789 1 1 83 ILE HG22 H 3.619 5.816 -6.739 1.00 . A A . 1526 ILE HG22 1 1
9 17790 1 1 83 ILE HG23 H 2.196 4.921 -7.271 1.00 . A A . 1526 ILE HG23 1 1
9 17791 1 1 83 ILE N N 1.695 6.876 -10.792 1.00 . A A . 1526 ILE N 1 1
9 17792 1 1 83 ILE O O -0.353 5.363 -8.526 1.00 . A A . 1526 ILE O 1 1
9 17793 1 1 84 VAL C C -2.260 7.346 -8.304 1.00 . A A . 1527 VAL C 1 1
9 17794 1 1 84 VAL CA C -1.002 7.878 -7.628 1.00 . A A . 1527 VAL CA 1 1
9 17795 1 1 84 VAL CB C -1.102 9.399 -7.472 1.00 . A A . 1527 VAL CB 1 1
9 17796 1 1 84 VAL CG1 C -2.354 9.755 -6.662 1.00 . A A . 1527 VAL CG1 1 1
9 17797 1 1 84 VAL CG2 C 0.137 9.913 -6.737 1.00 . A A . 1527 VAL CG2 1 1
9 17798 1 1 84 VAL H H 0.812 8.250 -8.652 1.00 . A A . 1527 VAL H 1 1
9 17799 1 1 84 VAL HA H -0.915 7.434 -6.647 1.00 . A A . 1527 VAL HA 1 1
9 17800 1 1 84 VAL HB H -1.161 9.857 -8.448 1.00 . A A . 1527 VAL HB 1 1
9 17801 1 1 84 VAL HG11 H -3.235 9.453 -7.204 1.00 . A A . 1527 VAL HG11 1 1
9 17802 1 1 84 VAL HG12 H -2.383 10.823 -6.495 1.00 . A A . 1527 VAL HG12 1 1
9 17803 1 1 84 VAL HG13 H -2.326 9.244 -5.711 1.00 . A A . 1527 VAL HG13 1 1
9 17804 1 1 84 VAL HG21 H 0.995 9.851 -7.389 1.00 . A A . 1527 VAL HG21 1 1
9 17805 1 1 84 VAL HG22 H 0.307 9.310 -5.859 1.00 . A A . 1527 VAL HG22 1 1
9 17806 1 1 84 VAL HG23 H -0.019 10.941 -6.443 1.00 . A A . 1527 VAL HG23 1 1
9 17807 1 1 84 VAL N N 0.183 7.539 -8.407 1.00 . A A . 1527 VAL N 1 1
9 17808 1 1 84 VAL O O -3.166 6.843 -7.641 1.00 . A A . 1527 VAL O 1 1
9 17809 1 1 85 ASN C C -3.618 5.481 -10.229 1.00 . A A . 1528 ASN C 1 1
9 17810 1 1 85 ASN CA C -3.475 6.994 -10.366 1.00 . A A . 1528 ASN CA 1 1
9 17811 1 1 85 ASN CB C -3.333 7.371 -11.839 1.00 . A A . 1528 ASN CB 1 1
9 17812 1 1 85 ASN CG C -4.617 7.033 -12.590 1.00 . A A . 1528 ASN CG 1 1
9 17813 1 1 85 ASN H H -1.565 7.877 -10.102 1.00 . A A . 1528 ASN H 1 1
9 17814 1 1 85 ASN HA H -4.360 7.466 -9.969 1.00 . A A . 1528 ASN HA 1 1
9 17815 1 1 85 ASN HB2 H -3.138 8.430 -11.920 1.00 . A A . 1528 ASN HB2 1 1
9 17816 1 1 85 ASN HB3 H -2.512 6.820 -12.273 1.00 . A A . 1528 ASN HB3 1 1
9 17817 1 1 85 ASN HD21 H -4.613 8.716 -13.644 1.00 . A A . 1528 ASN HD21 1 1
9 17818 1 1 85 ASN HD22 H -5.911 7.667 -13.955 1.00 . A A . 1528 ASN HD22 1 1
9 17819 1 1 85 ASN N N -2.315 7.464 -9.622 1.00 . A A . 1528 ASN N 1 1
9 17820 1 1 85 ASN ND2 N -5.087 7.875 -13.469 1.00 . A A . 1528 ASN ND2 1 1
9 17821 1 1 85 ASN O O -4.730 4.956 -10.073 1.00 . A A . 1528 ASN O 1 1
9 17822 1 1 85 ASN OD1 O -5.208 5.977 -12.368 1.00 . A A . 1528 ASN OD1 1 1
9 17823 1 1 86 LEU C C -3.096 2.891 -8.862 1.00 . A A . 1529 LEU C 1 1
9 17824 1 1 86 LEU CA C -2.493 3.332 -10.186 1.00 . A A . 1529 LEU CA 1 1
9 17825 1 1 86 LEU CB C -1.062 2.791 -10.300 1.00 . A A . 1529 LEU CB 1 1
9 17826 1 1 86 LEU CD1 C -1.284 1.077 -12.149 1.00 . A A . 1529 LEU CD1 1 1
9 17827 1 1 86 LEU CD2 C 0.224 0.633 -10.205 1.00 . A A . 1529 LEU CD2 1 1
9 17828 1 1 86 LEU CG C -1.094 1.284 -10.638 1.00 . A A . 1529 LEU CG 1 1
9 17829 1 1 86 LEU H H -1.632 5.242 -10.425 1.00 . A A . 1529 LEU H 1 1
9 17830 1 1 86 LEU HA H -3.085 2.927 -10.988 1.00 . A A . 1529 LEU HA 1 1
9 17831 1 1 86 LEU HB2 H -0.537 3.333 -11.073 1.00 . A A . 1529 LEU HB2 1 1
9 17832 1 1 86 LEU HB3 H -0.553 2.938 -9.356 1.00 . A A . 1529 LEU HB3 1 1
9 17833 1 1 86 LEU HD11 H -2.306 1.305 -12.420 1.00 . A A . 1529 LEU HD11 1 1
9 17834 1 1 86 LEU HD12 H -1.069 0.050 -12.399 1.00 . A A . 1529 LEU HD12 1 1
9 17835 1 1 86 LEU HD13 H -0.614 1.725 -12.696 1.00 . A A . 1529 LEU HD13 1 1
9 17836 1 1 86 LEU HD21 H 0.252 0.557 -9.128 1.00 . A A . 1529 LEU HD21 1 1
9 17837 1 1 86 LEU HD22 H 1.053 1.235 -10.546 1.00 . A A . 1529 LEU HD22 1 1
9 17838 1 1 86 LEU HD23 H 0.295 -0.356 -10.637 1.00 . A A . 1529 LEU HD23 1 1
9 17839 1 1 86 LEU HG H -1.912 0.814 -10.110 1.00 . A A . 1529 LEU HG 1 1
9 17840 1 1 86 LEU N N -2.488 4.781 -10.294 1.00 . A A . 1529 LEU N 1 1
9 17841 1 1 86 LEU O O -3.618 1.784 -8.747 1.00 . A A . 1529 LEU O 1 1
9 17842 1 1 87 ILE C C -4.998 3.942 -6.434 1.00 . A A . 1530 ILE C 1 1
9 17843 1 1 87 ILE CA C -3.560 3.443 -6.543 1.00 . A A . 1530 ILE CA 1 1
9 17844 1 1 87 ILE CB C -2.705 4.094 -5.452 1.00 . A A . 1530 ILE CB 1 1
9 17845 1 1 87 ILE CD1 C -1.046 2.219 -5.797 1.00 . A A . 1530 ILE CD1 1 1
9 17846 1 1 87 ILE CG1 C -1.224 3.738 -5.664 1.00 . A A . 1530 ILE CG1 1 1
9 17847 1 1 87 ILE CG2 C -3.160 3.598 -4.081 1.00 . A A . 1530 ILE CG2 1 1
9 17848 1 1 87 ILE H H -2.586 4.627 -8.005 1.00 . A A . 1530 ILE H 1 1
9 17849 1 1 87 ILE HA H -3.546 2.372 -6.407 1.00 . A A . 1530 ILE HA 1 1
9 17850 1 1 87 ILE HB H -2.826 5.167 -5.500 1.00 . A A . 1530 ILE HB 1 1
9 17851 1 1 87 ILE HD11 H -1.281 1.918 -6.808 1.00 . A A . 1530 ILE HD11 1 1
9 17852 1 1 87 ILE HD12 H -1.704 1.710 -5.108 1.00 . A A . 1530 ILE HD12 1 1
9 17853 1 1 87 ILE HD13 H -0.021 1.956 -5.576 1.00 . A A . 1530 ILE HD13 1 1
9 17854 1 1 87 ILE HG12 H -0.870 4.215 -6.563 1.00 . A A . 1530 ILE HG12 1 1
9 17855 1 1 87 ILE HG13 H -0.646 4.090 -4.822 1.00 . A A . 1530 ILE HG13 1 1
9 17856 1 1 87 ILE HG21 H -2.595 4.102 -3.308 1.00 . A A . 1530 ILE HG21 1 1
9 17857 1 1 87 ILE HG22 H -2.994 2.534 -4.012 1.00 . A A . 1530 ILE HG22 1 1
9 17858 1 1 87 ILE HG23 H -4.213 3.807 -3.957 1.00 . A A . 1530 ILE HG23 1 1
9 17859 1 1 87 ILE N N -3.017 3.760 -7.858 1.00 . A A . 1530 ILE N 1 1
9 17860 1 1 87 ILE O O -5.836 3.325 -5.789 1.00 . A A . 1530 ILE O 1 1
9 17861 1 1 88 GLU C C -7.652 4.558 -7.402 1.00 . A A . 1531 GLU C 1 1
9 17862 1 1 88 GLU CA C -6.621 5.625 -7.050 1.00 . A A . 1531 GLU CA 1 1
9 17863 1 1 88 GLU CB C -6.728 6.782 -8.041 1.00 . A A . 1531 GLU CB 1 1
9 17864 1 1 88 GLU CD C -8.241 8.596 -8.860 1.00 . A A . 1531 GLU CD 1 1
9 17865 1 1 88 GLU CG C -7.994 7.588 -7.746 1.00 . A A . 1531 GLU CG 1 1
9 17866 1 1 88 GLU H H -4.569 5.505 -7.584 1.00 . A A . 1531 GLU H 1 1
9 17867 1 1 88 GLU HA H -6.824 5.993 -6.055 1.00 . A A . 1531 GLU HA 1 1
9 17868 1 1 88 GLU HB2 H -5.863 7.421 -7.944 1.00 . A A . 1531 GLU HB2 1 1
9 17869 1 1 88 GLU HB3 H -6.779 6.392 -9.045 1.00 . A A . 1531 GLU HB3 1 1
9 17870 1 1 88 GLU HG2 H -8.839 6.916 -7.675 1.00 . A A . 1531 GLU HG2 1 1
9 17871 1 1 88 GLU HG3 H -7.875 8.111 -6.808 1.00 . A A . 1531 GLU HG3 1 1
9 17872 1 1 88 GLU N N -5.278 5.061 -7.079 1.00 . A A . 1531 GLU N 1 1
9 17873 1 1 88 GLU O O -8.725 4.499 -6.802 1.00 . A A . 1531 GLU O 1 1
9 17874 1 1 88 GLU OE1 O -8.186 8.201 -10.013 1.00 . A A . 1531 GLU OE1 1 1
9 17875 1 1 88 GLU OE2 O -8.480 9.750 -8.546 1.00 . A A . 1531 GLU OE2 1 1
9 17876 1 1 89 GLU C C -8.507 1.673 -7.657 1.00 . A A . 1532 GLU C 1 1
9 17877 1 1 89 GLU CA C -8.242 2.659 -8.799 1.00 . A A . 1532 GLU CA 1 1
9 17878 1 1 89 GLU CB C -7.655 1.904 -9.999 1.00 . A A . 1532 GLU CB 1 1
9 17879 1 1 89 GLU CD C -5.623 0.609 -10.710 1.00 . A A . 1532 GLU CD 1 1
9 17880 1 1 89 GLU CG C -6.513 0.990 -9.533 1.00 . A A . 1532 GLU CG 1 1
9 17881 1 1 89 GLU H H -6.450 3.813 -8.832 1.00 . A A . 1532 GLU H 1 1
9 17882 1 1 89 GLU HA H -9.177 3.107 -9.100 1.00 . A A . 1532 GLU HA 1 1
9 17883 1 1 89 GLU HB2 H -8.429 1.306 -10.459 1.00 . A A . 1532 GLU HB2 1 1
9 17884 1 1 89 GLU HB3 H -7.276 2.615 -10.717 1.00 . A A . 1532 GLU HB3 1 1
9 17885 1 1 89 GLU HG2 H -5.923 1.505 -8.793 1.00 . A A . 1532 GLU HG2 1 1
9 17886 1 1 89 GLU HG3 H -6.929 0.094 -9.098 1.00 . A A . 1532 GLU HG3 1 1
9 17887 1 1 89 GLU N N -7.324 3.718 -8.381 1.00 . A A . 1532 GLU N 1 1
9 17888 1 1 89 GLU O O -9.582 1.077 -7.574 1.00 . A A . 1532 GLU O 1 1
9 17889 1 1 89 GLU OE1 O -6.009 0.882 -11.834 1.00 . A A . 1532 GLU OE1 1 1
9 17890 1 1 89 GLU OE2 O -4.565 0.050 -10.469 1.00 . A A . 1532 GLU OE2 1 1
9 17891 1 1 90 THR C C -8.803 0.968 -4.767 1.00 . A A . 1533 THR C 1 1
9 17892 1 1 90 THR CA C -7.649 0.560 -5.675 1.00 . A A . 1533 THR CA 1 1
9 17893 1 1 90 THR CB C -6.347 0.482 -4.865 1.00 . A A . 1533 THR CB 1 1
9 17894 1 1 90 THR CG2 C -5.177 0.165 -5.802 1.00 . A A . 1533 THR CG2 1 1
9 17895 1 1 90 THR H H -6.675 1.986 -6.909 1.00 . A A . 1533 THR H 1 1
9 17896 1 1 90 THR HA H -7.853 -0.421 -6.081 1.00 . A A . 1533 THR HA 1 1
9 17897 1 1 90 THR HB H -6.432 -0.302 -4.133 1.00 . A A . 1533 THR HB 1 1
9 17898 1 1 90 THR HG1 H -5.274 2.065 -4.523 1.00 . A A . 1533 THR HG1 1 1
9 17899 1 1 90 THR HG21 H -5.233 0.794 -6.676 1.00 . A A . 1533 THR HG21 1 1
9 17900 1 1 90 THR HG22 H -5.229 -0.871 -6.102 1.00 . A A . 1533 THR HG22 1 1
9 17901 1 1 90 THR HG23 H -4.244 0.345 -5.288 1.00 . A A . 1533 THR HG23 1 1
9 17902 1 1 90 THR N N -7.512 1.492 -6.790 1.00 . A A . 1533 THR N 1 1
9 17903 1 1 90 THR O O -9.955 0.602 -5.009 1.00 . A A . 1533 THR O 1 1
9 17904 1 1 90 THR OG1 O -6.107 1.711 -4.203 1.00 . A A . 1533 THR OG1 1 1
9 17905 1 1 91 GLY C C -8.943 2.260 -1.370 1.00 . A A . 1534 GLY C 1 1
9 17906 1 1 91 GLY CA C -9.507 2.197 -2.783 1.00 . A A . 1534 GLY CA 1 1
9 17907 1 1 91 GLY H H -7.560 1.998 -3.587 1.00 . A A . 1534 GLY H 1 1
9 17908 1 1 91 GLY HA2 H -9.837 3.182 -3.077 1.00 . A A . 1534 GLY HA2 1 1
9 17909 1 1 91 GLY HA3 H -10.349 1.520 -2.794 1.00 . A A . 1534 GLY HA3 1 1
9 17910 1 1 91 GLY N N -8.491 1.734 -3.725 1.00 . A A . 1534 GLY N 1 1
9 17911 1 1 91 GLY O O -9.681 2.487 -0.413 1.00 . A A . 1534 GLY O 1 1
9 17912 1 1 92 HIS C C -5.864 3.125 0.113 1.00 . A A . 1535 HIS C 1 1
9 17913 1 1 92 HIS CA C -6.971 2.079 0.072 1.00 . A A . 1535 HIS CA 1 1
9 17914 1 1 92 HIS CB C -6.380 0.704 0.385 1.00 . A A . 1535 HIS CB 1 1
9 17915 1 1 92 HIS CD2 C -8.094 -1.186 1.008 1.00 . A A . 1535 HIS CD2 1 1
9 17916 1 1 92 HIS CE1 C -8.806 -1.635 -0.989 1.00 . A A . 1535 HIS CE1 1 1
9 17917 1 1 92 HIS CG C -7.422 -0.352 0.148 1.00 . A A . 1535 HIS CG 1 1
9 17918 1 1 92 HIS H H -7.093 1.871 -2.042 1.00 . A A . 1535 HIS H 1 1
9 17919 1 1 92 HIS HA H -7.696 2.320 0.838 1.00 . A A . 1535 HIS HA 1 1
9 17920 1 1 92 HIS HB2 H -5.529 0.523 -0.255 1.00 . A A . 1535 HIS HB2 1 1
9 17921 1 1 92 HIS HB3 H -6.067 0.675 1.418 1.00 . A A . 1535 HIS HB3 1 1
9 17922 1 1 92 HIS HD1 H -7.612 -0.233 -1.958 1.00 . A A . 1535 HIS HD1 1 1
9 17923 1 1 92 HIS HD2 H -7.964 -1.210 2.079 1.00 . A A . 1535 HIS HD2 1 1
9 17924 1 1 92 HIS HE1 H -9.344 -2.075 -1.815 1.00 . A A . 1535 HIS HE1 1 1
9 17925 1 1 92 HIS HE2 H -9.572 -2.681 0.640 1.00 . A A . 1535 HIS HE2 1 1
9 17926 1 1 92 HIS N N -7.630 2.052 -1.241 1.00 . A A . 1535 HIS N 1 1
9 17927 1 1 92 HIS ND1 N -7.892 -0.656 -1.120 1.00 . A A . 1535 HIS ND1 1 1
9 17928 1 1 92 HIS NE2 N -8.967 -1.995 0.287 1.00 . A A . 1535 HIS NE2 1 1
9 17929 1 1 92 HIS O O -4.701 2.805 0.364 1.00 . A A . 1535 HIS O 1 1
9 17930 1 1 93 PHE C C -5.919 6.715 0.517 1.00 . A A . 1536 PHE C 1 1
9 17931 1 1 93 PHE CA C -5.279 5.486 -0.093 1.00 . A A . 1536 PHE CA 1 1
9 17932 1 1 93 PHE CB C -4.794 5.803 -1.505 1.00 . A A . 1536 PHE CB 1 1
9 17933 1 1 93 PHE CD1 C -6.927 5.367 -2.766 1.00 . A A . 1536 PHE CD1 1 1
9 17934 1 1 93 PHE CD2 C -6.013 7.613 -2.764 1.00 . A A . 1536 PHE CD2 1 1
9 17935 1 1 93 PHE CE1 C -7.982 5.800 -3.572 1.00 . A A . 1536 PHE CE1 1 1
9 17936 1 1 93 PHE CE2 C -7.064 8.046 -3.574 1.00 . A A . 1536 PHE CE2 1 1
9 17937 1 1 93 PHE CG C -5.945 6.274 -2.359 1.00 . A A . 1536 PHE CG 1 1
9 17938 1 1 93 PHE CZ C -8.051 7.137 -3.978 1.00 . A A . 1536 PHE CZ 1 1
9 17939 1 1 93 PHE H H -7.181 4.570 -0.306 1.00 . A A . 1536 PHE H 1 1
9 17940 1 1 93 PHE HA H -4.422 5.207 0.497 1.00 . A A . 1536 PHE HA 1 1
9 17941 1 1 93 PHE HB2 H -4.043 6.575 -1.456 1.00 . A A . 1536 PHE HB2 1 1
9 17942 1 1 93 PHE HB3 H -4.365 4.914 -1.938 1.00 . A A . 1536 PHE HB3 1 1
9 17943 1 1 93 PHE HD1 H -6.873 4.335 -2.453 1.00 . A A . 1536 PHE HD1 1 1
9 17944 1 1 93 PHE HD2 H -5.255 8.312 -2.445 1.00 . A A . 1536 PHE HD2 1 1
9 17945 1 1 93 PHE HE1 H -8.743 5.101 -3.883 1.00 . A A . 1536 PHE HE1 1 1
9 17946 1 1 93 PHE HE2 H -7.112 9.079 -3.890 1.00 . A A . 1536 PHE HE2 1 1
9 17947 1 1 93 PHE HZ H -8.862 7.468 -4.605 1.00 . A A . 1536 PHE HZ 1 1
9 17948 1 1 93 PHE N N -6.237 4.380 -0.119 1.00 . A A . 1536 PHE N 1 1
9 17949 1 1 93 PHE O O -7.042 7.077 0.169 1.00 . A A . 1536 PHE O 1 1
9 17950 1 1 94 HIS C C -5.294 9.790 1.353 1.00 . A A . 1537 HIS C 1 1
9 17951 1 1 94 HIS CA C -5.730 8.546 2.102 1.00 . A A . 1537 HIS CA 1 1
9 17952 1 1 94 HIS CB C -5.202 8.604 3.536 1.00 . A A . 1537 HIS CB 1 1
9 17953 1 1 94 HIS CD2 C -5.643 6.187 4.468 1.00 . A A . 1537 HIS CD2 1 1
9 17954 1 1 94 HIS CE1 C -7.280 6.657 5.807 1.00 . A A . 1537 HIS CE1 1 1
9 17955 1 1 94 HIS CG C -5.867 7.537 4.362 1.00 . A A . 1537 HIS CG 1 1
9 17956 1 1 94 HIS H H -4.318 7.020 1.690 1.00 . A A . 1537 HIS H 1 1
9 17957 1 1 94 HIS HA H -6.812 8.508 2.127 1.00 . A A . 1537 HIS HA 1 1
9 17958 1 1 94 HIS HB2 H -4.135 8.438 3.529 1.00 . A A . 1537 HIS HB2 1 1
9 17959 1 1 94 HIS HB3 H -5.415 9.572 3.962 1.00 . A A . 1537 HIS HB3 1 1
9 17960 1 1 94 HIS HD1 H -7.319 8.693 5.382 1.00 . A A . 1537 HIS HD1 1 1
9 17961 1 1 94 HIS HD2 H -4.887 5.637 3.926 1.00 . A A . 1537 HIS HD2 1 1
9 17962 1 1 94 HIS HE1 H -8.078 6.567 6.529 1.00 . A A . 1537 HIS HE1 1 1
9 17963 1 1 94 HIS HE2 H -6.604 4.693 5.651 1.00 . A A . 1537 HIS HE2 1 1
9 17964 1 1 94 HIS N N -5.208 7.356 1.436 1.00 . A A . 1537 HIS N 1 1
9 17965 1 1 94 HIS ND1 N -6.916 7.814 5.224 1.00 . A A . 1537 HIS ND1 1 1
9 17966 1 1 94 HIS NE2 N -6.536 5.633 5.379 1.00 . A A . 1537 HIS NE2 1 1
9 17967 1 1 94 HIS O O -4.124 9.926 0.997 1.00 . A A . 1537 HIS O 1 1
9 17968 1 1 95 ILE C C -6.033 13.135 1.293 1.00 . A A . 1538 ILE C 1 1
9 17969 1 1 95 ILE CA C -5.953 11.925 0.373 1.00 . A A . 1538 ILE CA 1 1
9 17970 1 1 95 ILE CB C -6.956 12.089 -0.779 1.00 . A A . 1538 ILE CB 1 1
9 17971 1 1 95 ILE CD1 C -5.653 11.395 -2.854 1.00 . A A . 1538 ILE CD1 1 1
9 17972 1 1 95 ILE CG1 C -6.731 10.980 -1.837 1.00 . A A . 1538 ILE CG1 1 1
9 17973 1 1 95 ILE CG2 C -6.797 13.479 -1.418 1.00 . A A . 1538 ILE CG2 1 1
9 17974 1 1 95 ILE H H -7.161 10.525 1.405 1.00 . A A . 1538 ILE H 1 1
9 17975 1 1 95 ILE HA H -4.960 11.860 -0.043 1.00 . A A . 1538 ILE HA 1 1
9 17976 1 1 95 ILE HB H -7.960 12.003 -0.380 1.00 . A A . 1538 ILE HB 1 1
9 17977 1 1 95 ILE HD11 H -4.840 11.890 -2.343 1.00 . A A . 1538 ILE HD11 1 1
9 17978 1 1 95 ILE HD12 H -6.086 12.068 -3.578 1.00 . A A . 1538 ILE HD12 1 1
9 17979 1 1 95 ILE HD13 H -5.278 10.516 -3.360 1.00 . A A . 1538 ILE HD13 1 1
9 17980 1 1 95 ILE HG12 H -6.424 10.066 -1.347 1.00 . A A . 1538 ILE HG12 1 1
9 17981 1 1 95 ILE HG13 H -7.658 10.800 -2.362 1.00 . A A . 1538 ILE HG13 1 1
9 17982 1 1 95 ILE HG21 H -5.749 13.708 -1.524 1.00 . A A . 1538 ILE HG21 1 1
9 17983 1 1 95 ILE HG22 H -7.266 14.224 -0.789 1.00 . A A . 1538 ILE HG22 1 1
9 17984 1 1 95 ILE HG23 H -7.268 13.483 -2.390 1.00 . A A . 1538 ILE HG23 1 1
9 17985 1 1 95 ILE N N -6.245 10.691 1.100 1.00 . A A . 1538 ILE N 1 1
9 17986 1 1 95 ILE O O -6.881 13.188 2.185 1.00 . A A . 1538 ILE O 1 1
9 17987 1 1 96 THR C C -4.629 16.484 1.017 1.00 . A A . 1539 THR C 1 1
9 17988 1 1 96 THR CA C -5.172 15.332 1.850 1.00 . A A . 1539 THR CA 1 1
9 17989 1 1 96 THR CB C -4.327 15.134 3.132 1.00 . A A . 1539 THR CB 1 1
9 17990 1 1 96 THR CG2 C -5.104 15.606 4.367 1.00 . A A . 1539 THR CG2 1 1
9 17991 1 1 96 THR H H -4.528 14.024 0.317 1.00 . A A . 1539 THR H 1 1
9 17992 1 1 96 THR HA H -6.194 15.562 2.124 1.00 . A A . 1539 THR HA 1 1
9 17993 1 1 96 THR HB H -3.408 15.698 3.061 1.00 . A A . 1539 THR HB 1 1
9 17994 1 1 96 THR HG1 H -3.076 13.647 3.129 1.00 . A A . 1539 THR HG1 1 1
9 17995 1 1 96 THR HG21 H -5.918 14.923 4.561 1.00 . A A . 1539 THR HG21 1 1
9 17996 1 1 96 THR HG22 H -5.500 16.594 4.183 1.00 . A A . 1539 THR HG22 1 1
9 17997 1 1 96 THR HG23 H -4.444 15.635 5.220 1.00 . A A . 1539 THR HG23 1 1
9 17998 1 1 96 THR N N -5.168 14.114 1.053 1.00 . A A . 1539 THR N 1 1
9 17999 1 1 96 THR O O -3.697 16.311 0.232 1.00 . A A . 1539 THR O 1 1
9 18000 1 1 96 THR OG1 O -4.018 13.755 3.273 1.00 . A A . 1539 THR OG1 1 1
9 18001 1 1 97 ASN C C -3.418 19.273 0.880 1.00 . A A . 1540 ASN C 1 1
9 18002 1 1 97 ASN CA C -4.801 18.829 0.441 1.00 . A A . 1540 ASN CA 1 1
9 18003 1 1 97 ASN CB C -5.795 19.971 0.650 1.00 . A A . 1540 ASN CB 1 1
9 18004 1 1 97 ASN CG C -6.117 20.114 2.133 1.00 . A A . 1540 ASN CG 1 1
9 18005 1 1 97 ASN H H -5.964 17.739 1.819 1.00 . A A . 1540 ASN H 1 1
9 18006 1 1 97 ASN HA H -4.771 18.585 -0.609 1.00 . A A . 1540 ASN HA 1 1
9 18007 1 1 97 ASN HB2 H -5.366 20.893 0.285 1.00 . A A . 1540 ASN HB2 1 1
9 18008 1 1 97 ASN HB3 H -6.702 19.756 0.107 1.00 . A A . 1540 ASN HB3 1 1
9 18009 1 1 97 ASN HD21 H -7.694 21.279 1.828 1.00 . A A . 1540 ASN HD21 1 1
9 18010 1 1 97 ASN HD22 H -7.353 20.933 3.454 1.00 . A A . 1540 ASN HD22 1 1
9 18011 1 1 97 ASN N N -5.225 17.656 1.186 1.00 . A A . 1540 ASN N 1 1
9 18012 1 1 97 ASN ND2 N -7.140 20.834 2.502 1.00 . A A . 1540 ASN ND2 1 1
9 18013 1 1 97 ASN O O -2.909 20.284 0.396 1.00 . A A . 1540 ASN O 1 1
9 18014 1 1 97 ASN OD1 O -5.418 19.554 2.978 1.00 . A A . 1540 ASN OD1 1 1
9 18015 1 1 98 THR C C -0.575 17.608 2.282 1.00 . A A . 1541 THR C 1 1
9 18016 1 1 98 THR CA C -1.462 18.854 2.279 1.00 . A A . 1541 THR CA 1 1
9 18017 1 1 98 THR CB C -1.566 19.408 3.700 1.00 . A A . 1541 THR CB 1 1
9 18018 1 1 98 THR CG2 C -2.288 20.754 3.673 1.00 . A A . 1541 THR CG2 1 1
9 18019 1 1 98 THR H H -3.220 17.720 2.164 1.00 . A A . 1541 THR H 1 1
9 18020 1 1 98 THR HA H -1.013 19.601 1.642 1.00 . A A . 1541 THR HA 1 1
9 18021 1 1 98 THR HB H -0.576 19.543 4.106 1.00 . A A . 1541 THR HB 1 1
9 18022 1 1 98 THR HG1 H -1.687 17.811 4.807 1.00 . A A . 1541 THR HG1 1 1
9 18023 1 1 98 THR HG21 H -1.692 21.471 3.129 1.00 . A A . 1541 THR HG21 1 1
9 18024 1 1 98 THR HG22 H -2.438 21.103 4.683 1.00 . A A . 1541 THR HG22 1 1
9 18025 1 1 98 THR HG23 H -3.247 20.640 3.186 1.00 . A A . 1541 THR HG23 1 1
9 18026 1 1 98 THR N N -2.798 18.520 1.792 1.00 . A A . 1541 THR N 1 1
9 18027 1 1 98 THR O O 0.632 17.704 2.504 1.00 . A A . 1541 THR O 1 1
9 18028 1 1 98 THR OG1 O -2.293 18.495 4.513 1.00 . A A . 1541 THR OG1 1 1
9 18029 1 1 99 THR C C -1.311 14.056 1.476 1.00 . A A . 1542 THR C 1 1
9 18030 1 1 99 THR CA C -0.428 15.191 2.007 1.00 . A A . 1542 THR CA 1 1
9 18031 1 1 99 THR CB C 0.074 14.853 3.438 1.00 . A A . 1542 THR CB 1 1
9 18032 1 1 99 THR CG2 C 1.607 14.902 3.502 1.00 . A A . 1542 THR CG2 1 1
9 18033 1 1 99 THR H H -2.138 16.424 1.858 1.00 . A A . 1542 THR H 1 1
9 18034 1 1 99 THR HA H 0.415 15.309 1.341 1.00 . A A . 1542 THR HA 1 1
9 18035 1 1 99 THR HB H -0.254 13.863 3.731 1.00 . A A . 1542 THR HB 1 1
9 18036 1 1 99 THR HG1 H -1.057 15.333 4.944 1.00 . A A . 1542 THR HG1 1 1
9 18037 1 1 99 THR HG21 H 1.930 14.745 4.522 1.00 . A A . 1542 THR HG21 1 1
9 18038 1 1 99 THR HG22 H 1.950 15.867 3.159 1.00 . A A . 1542 THR HG22 1 1
9 18039 1 1 99 THR HG23 H 2.015 14.128 2.872 1.00 . A A . 1542 THR HG23 1 1
9 18040 1 1 99 THR N N -1.177 16.443 2.031 1.00 . A A . 1542 THR N 1 1
9 18041 1 1 99 THR O O -2.538 14.159 1.464 1.00 . A A . 1542 THR O 1 1
9 18042 1 1 99 THR OG1 O -0.462 15.799 4.352 1.00 . A A . 1542 THR OG1 1 1
9 18043 1 1 100 PHE C C -0.494 10.588 0.600 1.00 . A A . 1543 PHE C 1 1
9 18044 1 1 100 PHE CA C -1.391 11.826 0.528 1.00 . A A . 1543 PHE CA 1 1
9 18045 1 1 100 PHE CB C -1.836 12.105 -0.933 1.00 . A A . 1543 PHE CB 1 1
9 18046 1 1 100 PHE CD1 C -0.292 10.761 -2.400 1.00 . A A . 1543 PHE CD1 1 1
9 18047 1 1 100 PHE CD2 C -2.533 9.924 -2.009 1.00 . A A . 1543 PHE CD2 1 1
9 18048 1 1 100 PHE CE1 C -0.007 9.641 -3.185 1.00 . A A . 1543 PHE CE1 1 1
9 18049 1 1 100 PHE CE2 C -2.249 8.804 -2.801 1.00 . A A . 1543 PHE CE2 1 1
9 18050 1 1 100 PHE CG C -1.554 10.903 -1.813 1.00 . A A . 1543 PHE CG 1 1
9 18051 1 1 100 PHE CZ C -0.987 8.663 -3.387 1.00 . A A . 1543 PHE CZ 1 1
9 18052 1 1 100 PHE H H 0.308 12.942 1.075 1.00 . A A . 1543 PHE H 1 1
9 18053 1 1 100 PHE HA H -2.265 11.657 1.142 1.00 . A A . 1543 PHE HA 1 1
9 18054 1 1 100 PHE HB2 H -2.890 12.327 -0.962 1.00 . A A . 1543 PHE HB2 1 1
9 18055 1 1 100 PHE HB3 H -1.286 12.955 -1.313 1.00 . A A . 1543 PHE HB3 1 1
9 18056 1 1 100 PHE HD1 H 0.462 11.520 -2.249 1.00 . A A . 1543 PHE HD1 1 1
9 18057 1 1 100 PHE HD2 H -3.506 10.034 -1.556 1.00 . A A . 1543 PHE HD2 1 1
9 18058 1 1 100 PHE HE1 H 0.968 9.533 -3.635 1.00 . A A . 1543 PHE HE1 1 1
9 18059 1 1 100 PHE HE2 H -3.002 8.048 -2.957 1.00 . A A . 1543 PHE HE2 1 1
9 18060 1 1 100 PHE HZ H -0.769 7.798 -3.995 1.00 . A A . 1543 PHE HZ 1 1
9 18061 1 1 100 PHE N N -0.670 12.975 1.047 1.00 . A A . 1543 PHE N 1 1
9 18062 1 1 100 PHE O O 0.652 10.622 0.149 1.00 . A A . 1543 PHE O 1 1
9 18063 1 1 101 ASP C C -1.136 7.056 0.856 1.00 . A A . 1544 ASP C 1 1
9 18064 1 1 101 ASP CA C -0.269 8.247 1.247 1.00 . A A . 1544 ASP CA 1 1
9 18065 1 1 101 ASP CB C 0.260 8.060 2.661 1.00 . A A . 1544 ASP CB 1 1
9 18066 1 1 101 ASP CG C -0.873 8.246 3.660 1.00 . A A . 1544 ASP CG 1 1
9 18067 1 1 101 ASP H H -1.949 9.523 1.476 1.00 . A A . 1544 ASP H 1 1
9 18068 1 1 101 ASP HA H 0.564 8.316 0.565 1.00 . A A . 1544 ASP HA 1 1
9 18069 1 1 101 ASP HB2 H 0.674 7.066 2.765 1.00 . A A . 1544 ASP HB2 1 1
9 18070 1 1 101 ASP HB3 H 1.025 8.791 2.850 1.00 . A A . 1544 ASP HB3 1 1
9 18071 1 1 101 ASP N N -1.028 9.494 1.148 1.00 . A A . 1544 ASP N 1 1
9 18072 1 1 101 ASP O O -2.286 7.219 0.436 1.00 . A A . 1544 ASP O 1 1
9 18073 1 1 101 ASP OD1 O -1.611 7.298 3.872 1.00 . A A . 1544 ASP OD1 1 1
9 18074 1 1 101 ASP OD2 O -0.988 9.335 4.195 1.00 . A A . 1544 ASP OD2 1 1
9 18075 1 1 102 PHE C C -0.639 3.434 1.329 1.00 . A A . 1545 PHE C 1 1
9 18076 1 1 102 PHE CA C -1.336 4.651 0.739 1.00 . A A . 1545 PHE CA 1 1
9 18077 1 1 102 PHE CB C -1.500 4.496 -0.773 1.00 . A A . 1545 PHE CB 1 1
9 18078 1 1 102 PHE CD1 C 0.379 5.882 -1.748 1.00 . A A . 1545 PHE CD1 1 1
9 18079 1 1 102 PHE CD2 C 0.563 3.469 -1.754 1.00 . A A . 1545 PHE CD2 1 1
9 18080 1 1 102 PHE CE1 C 1.631 5.984 -2.362 1.00 . A A . 1545 PHE CE1 1 1
9 18081 1 1 102 PHE CE2 C 1.810 3.572 -2.367 1.00 . A A . 1545 PHE CE2 1 1
9 18082 1 1 102 PHE CG C -0.153 4.619 -1.443 1.00 . A A . 1545 PHE CG 1 1
9 18083 1 1 102 PHE CZ C 2.349 4.827 -2.670 1.00 . A A . 1545 PHE CZ 1 1
9 18084 1 1 102 PHE H H 0.307 5.801 1.428 1.00 . A A . 1545 PHE H 1 1
9 18085 1 1 102 PHE HA H -2.308 4.743 1.188 1.00 . A A . 1545 PHE HA 1 1
9 18086 1 1 102 PHE HB2 H -1.926 3.528 -0.990 1.00 . A A . 1545 PHE HB2 1 1
9 18087 1 1 102 PHE HB3 H -2.154 5.269 -1.144 1.00 . A A . 1545 PHE HB3 1 1
9 18088 1 1 102 PHE HD1 H -0.177 6.775 -1.516 1.00 . A A . 1545 PHE HD1 1 1
9 18089 1 1 102 PHE HD2 H 0.154 2.499 -1.518 1.00 . A A . 1545 PHE HD2 1 1
9 18090 1 1 102 PHE HE1 H 2.050 6.955 -2.593 1.00 . A A . 1545 PHE HE1 1 1
9 18091 1 1 102 PHE HE2 H 2.356 2.685 -2.609 1.00 . A A . 1545 PHE HE2 1 1
9 18092 1 1 102 PHE HZ H 3.316 4.900 -3.144 1.00 . A A . 1545 PHE HZ 1 1
9 18093 1 1 102 PHE N N -0.593 5.861 1.040 1.00 . A A . 1545 PHE N 1 1
9 18094 1 1 102 PHE O O 0.526 3.508 1.716 1.00 . A A . 1545 PHE O 1 1
9 18095 1 1 103 ASP C C -0.788 -0.046 0.957 1.00 . A A . 1546 ASP C 1 1
9 18096 1 1 103 ASP CA C -0.809 1.081 1.983 1.00 . A A . 1546 ASP CA 1 1
9 18097 1 1 103 ASP CB C -1.637 0.650 3.191 1.00 . A A . 1546 ASP CB 1 1
9 18098 1 1 103 ASP CG C -3.097 0.482 2.786 1.00 . A A . 1546 ASP CG 1 1
9 18099 1 1 103 ASP H H -2.293 2.321 1.106 1.00 . A A . 1546 ASP H 1 1
9 18100 1 1 103 ASP HA H 0.208 1.257 2.310 1.00 . A A . 1546 ASP HA 1 1
9 18101 1 1 103 ASP HB2 H -1.258 -0.289 3.569 1.00 . A A . 1546 ASP HB2 1 1
9 18102 1 1 103 ASP HB3 H -1.565 1.402 3.961 1.00 . A A . 1546 ASP HB3 1 1
9 18103 1 1 103 ASP N N -1.365 2.314 1.416 1.00 . A A . 1546 ASP N 1 1
9 18104 1 1 103 ASP O O -1.835 -0.471 0.465 1.00 . A A . 1546 ASP O 1 1
9 18105 1 1 103 ASP OD1 O -3.588 1.318 2.049 1.00 . A A . 1546 ASP OD1 1 1
9 18106 1 1 103 ASP OD2 O -3.704 -0.482 3.224 1.00 . A A . 1546 ASP OD2 1 1
9 18107 1 1 104 LEU C C 0.403 -2.966 0.369 1.00 . A A . 1547 LEU C 1 1
9 18108 1 1 104 LEU CA C 0.559 -1.620 -0.327 1.00 . A A . 1547 LEU CA 1 1
9 18109 1 1 104 LEU CB C 1.900 -1.556 -1.041 1.00 . A A . 1547 LEU CB 1 1
9 18110 1 1 104 LEU CD1 C 3.128 0.602 -0.484 1.00 . A A . 1547 LEU CD1 1 1
9 18111 1 1 104 LEU CD2 C 2.886 -0.139 -2.879 1.00 . A A . 1547 LEU CD2 1 1
9 18112 1 1 104 LEU CG C 2.207 -0.103 -1.501 1.00 . A A . 1547 LEU CG 1 1
9 18113 1 1 104 LEU H H 1.195 -0.136 1.070 1.00 . A A . 1547 LEU H 1 1
9 18114 1 1 104 LEU HA H -0.253 -1.531 -1.032 1.00 . A A . 1547 LEU HA 1 1
9 18115 1 1 104 LEU HB2 H 2.673 -1.900 -0.362 1.00 . A A . 1547 LEU HB2 1 1
9 18116 1 1 104 LEU HB3 H 1.866 -2.217 -1.898 1.00 . A A . 1547 LEU HB3 1 1
9 18117 1 1 104 LEU HD11 H 4.151 0.291 -0.639 1.00 . A A . 1547 LEU HD11 1 1
9 18118 1 1 104 LEU HD12 H 2.823 0.347 0.521 1.00 . A A . 1547 LEU HD12 1 1
9 18119 1 1 104 LEU HD13 H 3.056 1.674 -0.616 1.00 . A A . 1547 LEU HD13 1 1
9 18120 1 1 104 LEU HD21 H 3.451 0.764 -3.040 1.00 . A A . 1547 LEU HD21 1 1
9 18121 1 1 104 LEU HD22 H 2.122 -0.230 -3.636 1.00 . A A . 1547 LEU HD22 1 1
9 18122 1 1 104 LEU HD23 H 3.549 -0.990 -2.935 1.00 . A A . 1547 LEU HD23 1 1
9 18123 1 1 104 LEU HG H 1.283 0.454 -1.582 1.00 . A A . 1547 LEU HG 1 1
9 18124 1 1 104 LEU N N 0.408 -0.528 0.642 1.00 . A A . 1547 LEU N 1 1
9 18125 1 1 104 LEU O O 0.458 -4.015 -0.271 1.00 . A A . 1547 LEU O 1 1
9 18126 1 1 105 CYS C C -1.383 -4.720 2.275 1.00 . A A . 1548 CYS C 1 1
9 18127 1 1 105 CYS CA C 0.024 -4.153 2.456 1.00 . A A . 1548 CYS CA 1 1
9 18128 1 1 105 CYS CB C 0.265 -3.856 3.935 1.00 . A A . 1548 CYS CB 1 1
9 18129 1 1 105 CYS H H 0.141 -2.068 2.139 1.00 . A A . 1548 CYS H 1 1
9 18130 1 1 105 CYS HA H 0.743 -4.892 2.132 1.00 . A A . 1548 CYS HA 1 1
9 18131 1 1 105 CYS HB2 H -0.349 -3.020 4.238 1.00 . A A . 1548 CYS HB2 1 1
9 18132 1 1 105 CYS HB3 H 0.010 -4.724 4.524 1.00 . A A . 1548 CYS HB3 1 1
9 18133 1 1 105 CYS HG H 2.515 -3.850 3.475 1.00 . A A . 1548 CYS HG 1 1
9 18134 1 1 105 CYS N N 0.200 -2.931 1.680 1.00 . A A . 1548 CYS N 1 1
9 18135 1 1 105 CYS O O -1.771 -5.658 2.967 1.00 . A A . 1548 CYS O 1 1
9 18136 1 1 105 CYS SG S 2.010 -3.447 4.187 1.00 . A A . 1548 CYS SG 1 1
9 18137 1 1 106 SER C C -3.722 -4.850 -0.419 1.00 . A A . 1549 SER C 1 1
9 18138 1 1 106 SER CA C -3.513 -4.613 1.076 1.00 . A A . 1549 SER CA 1 1
9 18139 1 1 106 SER CB C -4.519 -3.573 1.573 1.00 . A A . 1549 SER CB 1 1
9 18140 1 1 106 SER H H -1.780 -3.405 0.818 1.00 . A A . 1549 SER H 1 1
9 18141 1 1 106 SER HA H -3.688 -5.546 1.597 1.00 . A A . 1549 SER HA 1 1
9 18142 1 1 106 SER HB2 H -5.465 -4.048 1.777 1.00 . A A . 1549 SER HB2 1 1
9 18143 1 1 106 SER HB3 H -4.143 -3.120 2.481 1.00 . A A . 1549 SER HB3 1 1
9 18144 1 1 106 SER HG H -4.978 -1.769 1.007 1.00 . A A . 1549 SER HG 1 1
9 18145 1 1 106 SER N N -2.143 -4.149 1.341 1.00 . A A . 1549 SER N 1 1
9 18146 1 1 106 SER O O -4.536 -5.684 -0.814 1.00 . A A . 1549 SER O 1 1
9 18147 1 1 106 SER OG O -4.701 -2.579 0.573 1.00 . A A . 1549 SER OG 1 1
9 18148 1 1 107 LEU C C -2.436 -5.543 -3.158 1.00 . A A . 1550 LEU C 1 1
9 18149 1 1 107 LEU CA C -3.098 -4.251 -2.689 1.00 . A A . 1550 LEU CA 1 1
9 18150 1 1 107 LEU CB C -2.440 -3.054 -3.382 1.00 . A A . 1550 LEU CB 1 1
9 18151 1 1 107 LEU CD1 C -2.169 -0.565 -3.357 1.00 . A A . 1550 LEU CD1 1 1
9 18152 1 1 107 LEU CD2 C -4.350 -1.597 -2.686 1.00 . A A . 1550 LEU CD2 1 1
9 18153 1 1 107 LEU CG C -2.827 -1.760 -2.658 1.00 . A A . 1550 LEU CG 1 1
9 18154 1 1 107 LEU H H -2.351 -3.464 -0.871 1.00 . A A . 1550 LEU H 1 1
9 18155 1 1 107 LEU HA H -4.143 -4.279 -2.958 1.00 . A A . 1550 LEU HA 1 1
9 18156 1 1 107 LEU HB2 H -1.367 -3.171 -3.359 1.00 . A A . 1550 LEU HB2 1 1
9 18157 1 1 107 LEU HB3 H -2.774 -3.004 -4.407 1.00 . A A . 1550 LEU HB3 1 1
9 18158 1 1 107 LEU HD11 H -2.642 0.349 -3.027 1.00 . A A . 1550 LEU HD11 1 1
9 18159 1 1 107 LEU HD12 H -2.285 -0.664 -4.426 1.00 . A A . 1550 LEU HD12 1 1
9 18160 1 1 107 LEU HD13 H -1.117 -0.535 -3.109 1.00 . A A . 1550 LEU HD13 1 1
9 18161 1 1 107 LEU HD21 H -4.721 -1.832 -3.673 1.00 . A A . 1550 LEU HD21 1 1
9 18162 1 1 107 LEU HD22 H -4.608 -0.577 -2.439 1.00 . A A . 1550 LEU HD22 1 1
9 18163 1 1 107 LEU HD23 H -4.798 -2.265 -1.965 1.00 . A A . 1550 LEU HD23 1 1
9 18164 1 1 107 LEU HG H -2.489 -1.805 -1.634 1.00 . A A . 1550 LEU HG 1 1
9 18165 1 1 107 LEU N N -2.984 -4.114 -1.242 1.00 . A A . 1550 LEU N 1 1
9 18166 1 1 107 LEU O O -1.419 -5.965 -2.607 1.00 . A A . 1550 LEU O 1 1
9 18167 1 1 108 ASP C C -0.964 -7.281 -4.923 1.00 . A A . 1551 ASP C 1 1
9 18168 1 1 108 ASP CA C -2.469 -7.406 -4.716 1.00 . A A . 1551 ASP CA 1 1
9 18169 1 1 108 ASP CB C -3.148 -7.746 -6.045 1.00 . A A . 1551 ASP CB 1 1
9 18170 1 1 108 ASP CG C -2.890 -9.205 -6.405 1.00 . A A . 1551 ASP CG 1 1
9 18171 1 1 108 ASP H H -3.823 -5.780 -4.582 1.00 . A A . 1551 ASP H 1 1
9 18172 1 1 108 ASP HA H -2.661 -8.203 -4.012 1.00 . A A . 1551 ASP HA 1 1
9 18173 1 1 108 ASP HB2 H -4.212 -7.581 -5.956 1.00 . A A . 1551 ASP HB2 1 1
9 18174 1 1 108 ASP HB3 H -2.750 -7.111 -6.822 1.00 . A A . 1551 ASP HB3 1 1
9 18175 1 1 108 ASP N N -3.015 -6.164 -4.181 1.00 . A A . 1551 ASP N 1 1
9 18176 1 1 108 ASP O O -0.439 -6.177 -5.067 1.00 . A A . 1551 ASP O 1 1
9 18177 1 1 108 ASP OD1 O -3.230 -10.062 -5.606 1.00 . A A . 1551 ASP OD1 1 1
9 18178 1 1 108 ASP OD2 O -2.355 -9.446 -7.476 1.00 . A A . 1551 ASP OD2 1 1
9 18179 1 1 109 LYS C C 1.541 -7.937 -6.507 1.00 . A A . 1552 LYS C 1 1
9 18180 1 1 109 LYS CA C 1.173 -8.413 -5.103 1.00 . A A . 1552 LYS CA 1 1
9 18181 1 1 109 LYS CB C 1.732 -9.819 -4.875 1.00 . A A . 1552 LYS CB 1 1
9 18182 1 1 109 LYS CD C 1.668 -11.829 -3.393 1.00 . A A . 1552 LYS CD 1 1
9 18183 1 1 109 LYS CE C 1.213 -12.358 -2.031 1.00 . A A . 1552 LYS CE 1 1
9 18184 1 1 109 LYS CG C 1.144 -10.405 -3.590 1.00 . A A . 1552 LYS CG 1 1
9 18185 1 1 109 LYS H H -0.743 -9.267 -4.798 1.00 . A A . 1552 LYS H 1 1
9 18186 1 1 109 LYS HA H 1.598 -7.740 -4.374 1.00 . A A . 1552 LYS HA 1 1
9 18187 1 1 109 LYS HB2 H 1.468 -10.449 -5.713 1.00 . A A . 1552 LYS HB2 1 1
9 18188 1 1 109 LYS HB3 H 2.807 -9.769 -4.786 1.00 . A A . 1552 LYS HB3 1 1
9 18189 1 1 109 LYS HD2 H 1.281 -12.466 -4.175 1.00 . A A . 1552 LYS HD2 1 1
9 18190 1 1 109 LYS HD3 H 2.746 -11.822 -3.433 1.00 . A A . 1552 LYS HD3 1 1
9 18191 1 1 109 LYS HE2 H 0.148 -12.215 -1.927 1.00 . A A . 1552 LYS HE2 1 1
9 18192 1 1 109 LYS HE3 H 1.445 -13.409 -1.958 1.00 . A A . 1552 LYS HE3 1 1
9 18193 1 1 109 LYS HG2 H 1.435 -9.794 -2.748 1.00 . A A . 1552 LYS HG2 1 1
9 18194 1 1 109 LYS HG3 H 0.067 -10.429 -3.662 1.00 . A A . 1552 LYS HG3 1 1
9 18195 1 1 109 LYS HZ1 H 2.931 -11.860 -0.964 1.00 . A A . 1552 LYS HZ1 1 1
9 18196 1 1 109 LYS HZ2 H 1.515 -11.877 -0.028 1.00 . A A . 1552 LYS HZ2 1 1
9 18197 1 1 109 LYS HZ3 H 1.808 -10.592 -1.100 1.00 . A A . 1552 LYS HZ3 1 1
9 18198 1 1 109 LYS N N -0.273 -8.416 -4.924 1.00 . A A . 1552 LYS N 1 1
9 18199 1 1 109 LYS NZ N 1.920 -11.616 -0.949 1.00 . A A . 1552 LYS NZ 1 1
9 18200 1 1 109 LYS O O 2.682 -7.561 -6.768 1.00 . A A . 1552 LYS O 1 1
9 18201 1 1 110 THR C C 0.999 -6.009 -8.842 1.00 . A A . 1553 THR C 1 1
9 18202 1 1 110 THR CA C 0.791 -7.519 -8.779 1.00 . A A . 1553 THR CA 1 1
9 18203 1 1 110 THR CB C -0.404 -7.908 -9.651 1.00 . A A . 1553 THR CB 1 1
9 18204 1 1 110 THR CG2 C -0.409 -9.423 -9.867 1.00 . A A . 1553 THR CG2 1 1
9 18205 1 1 110 THR H H -0.331 -8.253 -7.137 1.00 . A A . 1553 THR H 1 1
9 18206 1 1 110 THR HA H 1.677 -8.009 -9.161 1.00 . A A . 1553 THR HA 1 1
9 18207 1 1 110 THR HB H -0.330 -7.413 -10.606 1.00 . A A . 1553 THR HB 1 1
9 18208 1 1 110 THR HG1 H -2.072 -6.910 -9.585 1.00 . A A . 1553 THR HG1 1 1
9 18209 1 1 110 THR HG21 H -0.297 -9.922 -8.916 1.00 . A A . 1553 THR HG21 1 1
9 18210 1 1 110 THR HG22 H 0.409 -9.696 -10.516 1.00 . A A . 1553 THR HG22 1 1
9 18211 1 1 110 THR HG23 H -1.343 -9.718 -10.321 1.00 . A A . 1553 THR HG23 1 1
9 18212 1 1 110 THR N N 0.563 -7.951 -7.404 1.00 . A A . 1553 THR N 1 1
9 18213 1 1 110 THR O O 1.916 -5.526 -9.503 1.00 . A A . 1553 THR O 1 1
9 18214 1 1 110 THR OG1 O -1.607 -7.517 -9.004 1.00 . A A . 1553 THR OG1 1 1
9 18215 1 1 111 THR C C 1.670 -3.395 -7.773 1.00 . A A . 1554 THR C 1 1
9 18216 1 1 111 THR CA C 0.247 -3.814 -8.132 1.00 . A A . 1554 THR CA 1 1
9 18217 1 1 111 THR CB C -0.733 -3.230 -7.114 1.00 . A A . 1554 THR CB 1 1
9 18218 1 1 111 THR CG2 C -0.859 -1.721 -7.327 1.00 . A A . 1554 THR CG2 1 1
9 18219 1 1 111 THR H H -0.571 -5.706 -7.635 1.00 . A A . 1554 THR H 1 1
9 18220 1 1 111 THR HA H 0.003 -3.432 -9.113 1.00 . A A . 1554 THR HA 1 1
9 18221 1 1 111 THR HB H -0.367 -3.420 -6.117 1.00 . A A . 1554 THR HB 1 1
9 18222 1 1 111 THR HG1 H -2.473 -3.373 -7.973 1.00 . A A . 1554 THR HG1 1 1
9 18223 1 1 111 THR HG21 H -1.554 -1.313 -6.610 1.00 . A A . 1554 THR HG21 1 1
9 18224 1 1 111 THR HG22 H -1.218 -1.528 -8.328 1.00 . A A . 1554 THR HG22 1 1
9 18225 1 1 111 THR HG23 H 0.109 -1.256 -7.197 1.00 . A A . 1554 THR HG23 1 1
9 18226 1 1 111 THR N N 0.141 -5.268 -8.146 1.00 . A A . 1554 THR N 1 1
9 18227 1 1 111 THR O O 2.237 -2.495 -8.392 1.00 . A A . 1554 THR O 1 1
9 18228 1 1 111 THR OG1 O -2.005 -3.842 -7.278 1.00 . A A . 1554 THR OG1 1 1
9 18229 1 1 112 VAL C C 4.606 -4.142 -7.396 1.00 . A A . 1555 VAL C 1 1
9 18230 1 1 112 VAL CA C 3.595 -3.736 -6.331 1.00 . A A . 1555 VAL CA 1 1
9 18231 1 1 112 VAL CB C 3.909 -4.460 -5.022 1.00 . A A . 1555 VAL CB 1 1
9 18232 1 1 112 VAL CG1 C 5.223 -3.929 -4.446 1.00 . A A . 1555 VAL CG1 1 1
9 18233 1 1 112 VAL CG2 C 2.777 -4.212 -4.021 1.00 . A A . 1555 VAL CG2 1 1
9 18234 1 1 112 VAL H H 1.738 -4.760 -6.309 1.00 . A A . 1555 VAL H 1 1
9 18235 1 1 112 VAL HA H 3.669 -2.672 -6.166 1.00 . A A . 1555 VAL HA 1 1
9 18236 1 1 112 VAL HB H 3.999 -5.520 -5.209 1.00 . A A . 1555 VAL HB 1 1
9 18237 1 1 112 VAL HG11 H 5.496 -4.510 -3.578 1.00 . A A . 1555 VAL HG11 1 1
9 18238 1 1 112 VAL HG12 H 5.099 -2.894 -4.162 1.00 . A A . 1555 VAL HG12 1 1
9 18239 1 1 112 VAL HG13 H 6.002 -4.006 -5.192 1.00 . A A . 1555 VAL HG13 1 1
9 18240 1 1 112 VAL HG21 H 1.877 -4.700 -4.366 1.00 . A A . 1555 VAL HG21 1 1
9 18241 1 1 112 VAL HG22 H 2.599 -3.149 -3.935 1.00 . A A . 1555 VAL HG22 1 1
9 18242 1 1 112 VAL HG23 H 3.055 -4.609 -3.056 1.00 . A A . 1555 VAL HG23 1 1
9 18243 1 1 112 VAL N N 2.239 -4.051 -6.766 1.00 . A A . 1555 VAL N 1 1
9 18244 1 1 112 VAL O O 5.597 -3.447 -7.617 1.00 . A A . 1555 VAL O 1 1
9 18245 1 1 113 ARG C C 5.341 -4.759 -10.224 1.00 . A A . 1556 ARG C 1 1
9 18246 1 1 113 ARG CA C 5.239 -5.769 -9.084 1.00 . A A . 1556 ARG CA 1 1
9 18247 1 1 113 ARG CB C 4.720 -7.105 -9.625 1.00 . A A . 1556 ARG CB 1 1
9 18248 1 1 113 ARG CD C 5.352 -9.057 -11.058 1.00 . A A . 1556 ARG CD 1 1
9 18249 1 1 113 ARG CG C 5.612 -7.576 -10.777 1.00 . A A . 1556 ARG CG 1 1
9 18250 1 1 113 ARG CZ C 3.411 -9.020 -12.518 1.00 . A A . 1556 ARG CZ 1 1
9 18251 1 1 113 ARG H H 3.540 -5.783 -7.821 1.00 . A A . 1556 ARG H 1 1
9 18252 1 1 113 ARG HA H 6.219 -5.921 -8.660 1.00 . A A . 1556 ARG HA 1 1
9 18253 1 1 113 ARG HB2 H 4.732 -7.841 -8.835 1.00 . A A . 1556 ARG HB2 1 1
9 18254 1 1 113 ARG HB3 H 3.709 -6.980 -9.986 1.00 . A A . 1556 ARG HB3 1 1
9 18255 1 1 113 ARG HD2 H 5.927 -9.365 -11.919 1.00 . A A . 1556 ARG HD2 1 1
9 18256 1 1 113 ARG HD3 H 5.653 -9.641 -10.200 1.00 . A A . 1556 ARG HD3 1 1
9 18257 1 1 113 ARG HE H 3.358 -9.622 -10.610 1.00 . A A . 1556 ARG HE 1 1
9 18258 1 1 113 ARG HG2 H 5.388 -6.999 -11.661 1.00 . A A . 1556 ARG HG2 1 1
9 18259 1 1 113 ARG HG3 H 6.648 -7.439 -10.509 1.00 . A A . 1556 ARG HG3 1 1
9 18260 1 1 113 ARG HH11 H 5.140 -8.407 -13.315 1.00 . A A . 1556 ARG HH11 1 1
9 18261 1 1 113 ARG HH12 H 3.772 -8.370 -14.377 1.00 . A A . 1556 ARG HH12 1 1
9 18262 1 1 113 ARG HH21 H 1.559 -9.575 -11.994 1.00 . A A . 1556 ARG HH21 1 1
9 18263 1 1 113 ARG HH22 H 1.745 -9.031 -13.629 1.00 . A A . 1556 ARG HH22 1 1
9 18264 1 1 113 ARG N N 4.346 -5.273 -8.046 1.00 . A A . 1556 ARG N 1 1
9 18265 1 1 113 ARG NE N 3.934 -9.278 -11.323 1.00 . A A . 1556 ARG NE 1 1
9 18266 1 1 113 ARG NH1 N 4.167 -8.563 -13.478 1.00 . A A . 1556 ARG NH1 1 1
9 18267 1 1 113 ARG NH2 N 2.140 -9.225 -12.730 1.00 . A A . 1556 ARG NH2 1 1
9 18268 1 1 113 ARG O O 6.423 -4.524 -10.761 1.00 . A A . 1556 ARG O 1 1
9 18269 1 1 114 LYS C C 5.002 -1.939 -11.263 1.00 . A A . 1557 LYS C 1 1
9 18270 1 1 114 LYS CA C 4.188 -3.169 -11.653 1.00 . A A . 1557 LYS CA 1 1
9 18271 1 1 114 LYS CB C 2.746 -2.755 -11.953 1.00 . A A . 1557 LYS CB 1 1
9 18272 1 1 114 LYS CD C 0.595 -3.505 -12.982 1.00 . A A . 1557 LYS CD 1 1
9 18273 1 1 114 LYS CE C -0.201 -4.722 -13.458 1.00 . A A . 1557 LYS CE 1 1
9 18274 1 1 114 LYS CG C 1.985 -3.952 -12.526 1.00 . A A . 1557 LYS CG 1 1
9 18275 1 1 114 LYS H H 3.379 -4.377 -10.105 1.00 . A A . 1557 LYS H 1 1
9 18276 1 1 114 LYS HA H 4.617 -3.606 -12.541 1.00 . A A . 1557 LYS HA 1 1
9 18277 1 1 114 LYS HB2 H 2.270 -2.425 -11.042 1.00 . A A . 1557 LYS HB2 1 1
9 18278 1 1 114 LYS HB3 H 2.744 -1.952 -12.672 1.00 . A A . 1557 LYS HB3 1 1
9 18279 1 1 114 LYS HD2 H 0.078 -3.037 -12.157 1.00 . A A . 1557 LYS HD2 1 1
9 18280 1 1 114 LYS HD3 H 0.692 -2.800 -13.794 1.00 . A A . 1557 LYS HD3 1 1
9 18281 1 1 114 LYS HE2 H -0.350 -5.401 -12.632 1.00 . A A . 1557 LYS HE2 1 1
9 18282 1 1 114 LYS HE3 H -1.159 -4.400 -13.837 1.00 . A A . 1557 LYS HE3 1 1
9 18283 1 1 114 LYS HG2 H 2.529 -4.354 -13.367 1.00 . A A . 1557 LYS HG2 1 1
9 18284 1 1 114 LYS HG3 H 1.885 -4.713 -11.765 1.00 . A A . 1557 LYS HG3 1 1
9 18285 1 1 114 LYS HZ1 H 0.883 -6.339 -14.198 1.00 . A A . 1557 LYS HZ1 1 1
9 18286 1 1 114 LYS HZ2 H 1.372 -4.839 -14.820 1.00 . A A . 1557 LYS HZ2 1 1
9 18287 1 1 114 LYS HZ3 H -0.071 -5.553 -15.364 1.00 . A A . 1557 LYS HZ3 1 1
9 18288 1 1 114 LYS N N 4.210 -4.157 -10.577 1.00 . A A . 1557 LYS N 1 1
9 18289 1 1 114 LYS NZ N 0.554 -5.416 -14.542 1.00 . A A . 1557 LYS NZ 1 1
9 18290 1 1 114 LYS O O 5.816 -1.443 -12.045 1.00 . A A . 1557 LYS O 1 1
9 18291 1 1 115 LEU C C 6.992 -0.490 -9.679 1.00 . A A . 1558 LEU C 1 1
9 18292 1 1 115 LEU CA C 5.487 -0.287 -9.555 1.00 . A A . 1558 LEU CA 1 1
9 18293 1 1 115 LEU CB C 5.116 -0.037 -8.080 1.00 . A A . 1558 LEU CB 1 1
9 18294 1 1 115 LEU CD1 C 3.069 0.382 -6.668 1.00 . A A . 1558 LEU CD1 1 1
9 18295 1 1 115 LEU CD2 C 4.013 2.227 -8.062 1.00 . A A . 1558 LEU CD2 1 1
9 18296 1 1 115 LEU CG C 3.767 0.716 -7.990 1.00 . A A . 1558 LEU CG 1 1
9 18297 1 1 115 LEU H H 4.115 -1.895 -9.468 1.00 . A A . 1558 LEU H 1 1
9 18298 1 1 115 LEU HA H 5.197 0.572 -10.141 1.00 . A A . 1558 LEU HA 1 1
9 18299 1 1 115 LEU HB2 H 5.036 -0.991 -7.578 1.00 . A A . 1558 LEU HB2 1 1
9 18300 1 1 115 LEU HB3 H 5.891 0.551 -7.602 1.00 . A A . 1558 LEU HB3 1 1
9 18301 1 1 115 LEU HD11 H 2.646 -0.609 -6.727 1.00 . A A . 1558 LEU HD11 1 1
9 18302 1 1 115 LEU HD12 H 2.280 1.099 -6.483 1.00 . A A . 1558 LEU HD12 1 1
9 18303 1 1 115 LEU HD13 H 3.785 0.421 -5.862 1.00 . A A . 1558 LEU HD13 1 1
9 18304 1 1 115 LEU HD21 H 4.512 2.466 -8.987 1.00 . A A . 1558 LEU HD21 1 1
9 18305 1 1 115 LEU HD22 H 4.633 2.530 -7.230 1.00 . A A . 1558 LEU HD22 1 1
9 18306 1 1 115 LEU HD23 H 3.068 2.749 -8.016 1.00 . A A . 1558 LEU HD23 1 1
9 18307 1 1 115 LEU HG H 3.126 0.416 -8.809 1.00 . A A . 1558 LEU HG 1 1
9 18308 1 1 115 LEU N N 4.773 -1.456 -10.046 1.00 . A A . 1558 LEU N 1 1
9 18309 1 1 115 LEU O O 7.668 0.232 -10.408 1.00 . A A . 1558 LEU O 1 1
9 18310 1 1 116 GLN C C 9.447 -1.772 -10.417 1.00 . A A . 1559 GLN C 1 1
9 18311 1 1 116 GLN CA C 8.938 -1.767 -8.974 1.00 . A A . 1559 GLN CA 1 1
9 18312 1 1 116 GLN CB C 9.196 -3.138 -8.304 1.00 . A A . 1559 GLN CB 1 1
9 18313 1 1 116 GLN CD C 10.795 -4.451 -6.894 1.00 . A A . 1559 GLN CD 1 1
9 18314 1 1 116 GLN CG C 10.431 -3.063 -7.402 1.00 . A A . 1559 GLN CG 1 1
9 18315 1 1 116 GLN H H 6.910 -2.007 -8.380 1.00 . A A . 1559 GLN H 1 1
9 18316 1 1 116 GLN HA H 9.443 -0.985 -8.407 1.00 . A A . 1559 GLN HA 1 1
9 18317 1 1 116 GLN HB2 H 8.339 -3.405 -7.706 1.00 . A A . 1559 GLN HB2 1 1
9 18318 1 1 116 GLN HB3 H 9.354 -3.898 -9.058 1.00 . A A . 1559 GLN HB3 1 1
9 18319 1 1 116 GLN HE21 H 8.941 -4.897 -6.341 1.00 . A A . 1559 GLN HE21 1 1
9 18320 1 1 116 GLN HE22 H 10.094 -6.112 -6.061 1.00 . A A . 1559 GLN HE22 1 1
9 18321 1 1 116 GLN HG2 H 11.261 -2.656 -7.961 1.00 . A A . 1559 GLN HG2 1 1
9 18322 1 1 116 GLN HG3 H 10.215 -2.418 -6.564 1.00 . A A . 1559 GLN HG3 1 1
9 18323 1 1 116 GLN N N 7.508 -1.476 -8.950 1.00 . A A . 1559 GLN N 1 1
9 18324 1 1 116 GLN NE2 N 9.866 -5.217 -6.390 1.00 . A A . 1559 GLN NE2 1 1
9 18325 1 1 116 GLN O O 10.519 -1.248 -10.711 1.00 . A A . 1559 GLN O 1 1
9 18326 1 1 116 GLN OE1 O 11.958 -4.851 -6.957 1.00 . A A . 1559 GLN OE1 1 1
9 18327 1 1 117 SER C C 9.463 -1.078 -13.214 1.00 . A A . 1560 SER C 1 1
9 18328 1 1 117 SER CA C 9.043 -2.453 -12.712 1.00 . A A . 1560 SER CA 1 1
9 18329 1 1 117 SER CB C 7.869 -2.984 -13.543 1.00 . A A . 1560 SER CB 1 1
9 18330 1 1 117 SER H H 7.820 -2.777 -11.014 1.00 . A A . 1560 SER H 1 1
9 18331 1 1 117 SER HA H 9.877 -3.133 -12.814 1.00 . A A . 1560 SER HA 1 1
9 18332 1 1 117 SER HB2 H 7.326 -3.715 -12.972 1.00 . A A . 1560 SER HB2 1 1
9 18333 1 1 117 SER HB3 H 7.204 -2.168 -13.803 1.00 . A A . 1560 SER HB3 1 1
9 18334 1 1 117 SER HG H 9.278 -3.869 -14.552 1.00 . A A . 1560 SER HG 1 1
9 18335 1 1 117 SER N N 8.665 -2.378 -11.308 1.00 . A A . 1560 SER N 1 1
9 18336 1 1 117 SER O O 10.643 -0.829 -13.460 1.00 . A A . 1560 SER O 1 1
9 18337 1 1 117 SER OG O 8.373 -3.595 -14.723 1.00 . A A . 1560 SER OG 1 1
9 18338 1 1 118 TYR C C 9.855 1.811 -12.960 1.00 . A A . 1561 TYR C 1 1
9 18339 1 1 118 TYR CA C 8.773 1.169 -13.819 1.00 . A A . 1561 TYR CA 1 1
9 18340 1 1 118 TYR CB C 7.490 2.013 -13.776 1.00 . A A . 1561 TYR CB 1 1
9 18341 1 1 118 TYR CD1 C 6.364 0.237 -15.179 1.00 . A A . 1561 TYR CD1 1 1
9 18342 1 1 118 TYR CD2 C 5.128 1.240 -13.348 1.00 . A A . 1561 TYR CD2 1 1
9 18343 1 1 118 TYR CE1 C 5.261 -0.567 -15.482 1.00 . A A . 1561 TYR CE1 1 1
9 18344 1 1 118 TYR CE2 C 4.023 0.437 -13.652 1.00 . A A . 1561 TYR CE2 1 1
9 18345 1 1 118 TYR CG C 6.298 1.143 -14.111 1.00 . A A . 1561 TYR CG 1 1
9 18346 1 1 118 TYR CZ C 4.089 -0.469 -14.720 1.00 . A A . 1561 TYR CZ 1 1
9 18347 1 1 118 TYR H H 7.567 -0.438 -13.129 1.00 . A A . 1561 TYR H 1 1
9 18348 1 1 118 TYR HA H 9.126 1.129 -14.840 1.00 . A A . 1561 TYR HA 1 1
9 18349 1 1 118 TYR HB2 H 7.364 2.429 -12.786 1.00 . A A . 1561 TYR HB2 1 1
9 18350 1 1 118 TYR HB3 H 7.560 2.817 -14.495 1.00 . A A . 1561 TYR HB3 1 1
9 18351 1 1 118 TYR HD1 H 7.260 0.158 -15.771 1.00 . A A . 1561 TYR HD1 1 1
9 18352 1 1 118 TYR HD2 H 5.077 1.937 -12.524 1.00 . A A . 1561 TYR HD2 1 1
9 18353 1 1 118 TYR HE1 H 5.313 -1.264 -16.306 1.00 . A A . 1561 TYR HE1 1 1
9 18354 1 1 118 TYR HE2 H 3.120 0.517 -13.062 1.00 . A A . 1561 TYR HE2 1 1
9 18355 1 1 118 TYR HH H 3.291 -1.927 -15.657 1.00 . A A . 1561 TYR HH 1 1
9 18356 1 1 118 TYR N N 8.492 -0.184 -13.352 1.00 . A A . 1561 TYR N 1 1
9 18357 1 1 118 TYR O O 10.666 2.597 -13.452 1.00 . A A . 1561 TYR O 1 1
9 18358 1 1 118 TYR OH O 3.004 -1.265 -15.023 1.00 . A A . 1561 TYR OH 1 1
9 18359 1 1 119 LEU C C 12.237 1.599 -11.161 1.00 . A A . 1562 LEU C 1 1
9 18360 1 1 119 LEU CA C 10.829 2.042 -10.769 1.00 . A A . 1562 LEU CA 1 1
9 18361 1 1 119 LEU CB C 10.487 1.581 -9.332 1.00 . A A . 1562 LEU CB 1 1
9 18362 1 1 119 LEU CD1 C 12.005 3.337 -8.394 1.00 . A A . 1562 LEU CD1 1 1
9 18363 1 1 119 LEU CD2 C 9.532 3.843 -8.704 1.00 . A A . 1562 LEU CD2 1 1
9 18364 1 1 119 LEU CG C 10.582 2.752 -8.353 1.00 . A A . 1562 LEU CG 1 1
9 18365 1 1 119 LEU H H 9.182 0.871 -11.319 1.00 . A A . 1562 LEU H 1 1
9 18366 1 1 119 LEU HA H 10.760 3.112 -10.826 1.00 . A A . 1562 LEU HA 1 1
9 18367 1 1 119 LEU HB2 H 9.482 1.193 -9.313 1.00 . A A . 1562 LEU HB2 1 1
9 18368 1 1 119 LEU HB3 H 11.171 0.800 -9.017 1.00 . A A . 1562 LEU HB3 1 1
9 18369 1 1 119 LEU HD11 H 12.720 2.546 -8.590 1.00 . A A . 1562 LEU HD11 1 1
9 18370 1 1 119 LEU HD12 H 12.233 3.793 -7.444 1.00 . A A . 1562 LEU HD12 1 1
9 18371 1 1 119 LEU HD13 H 12.072 4.082 -9.175 1.00 . A A . 1562 LEU HD13 1 1
9 18372 1 1 119 LEU HD21 H 9.987 4.625 -9.297 1.00 . A A . 1562 LEU HD21 1 1
9 18373 1 1 119 LEU HD22 H 9.147 4.272 -7.790 1.00 . A A . 1562 LEU HD22 1 1
9 18374 1 1 119 LEU HD23 H 8.713 3.408 -9.262 1.00 . A A . 1562 LEU HD23 1 1
9 18375 1 1 119 LEU HG H 10.381 2.377 -7.369 1.00 . A A . 1562 LEU HG 1 1
9 18376 1 1 119 LEU N N 9.855 1.485 -11.673 1.00 . A A . 1562 LEU N 1 1
9 18377 1 1 119 LEU O O 13.051 2.403 -11.615 1.00 . A A . 1562 LEU O 1 1
9 18378 1 1 120 GLU C C 14.070 -0.134 -12.804 1.00 . A A . 1563 GLU C 1 1
9 18379 1 1 120 GLU CA C 13.818 -0.233 -11.306 1.00 . A A . 1563 GLU CA 1 1
9 18380 1 1 120 GLU CB C 13.900 -1.698 -10.870 1.00 . A A . 1563 GLU CB 1 1
9 18381 1 1 120 GLU CD C 13.795 -3.212 -8.884 1.00 . A A . 1563 GLU CD 1 1
9 18382 1 1 120 GLU CG C 14.005 -1.774 -9.346 1.00 . A A . 1563 GLU CG 1 1
9 18383 1 1 120 GLU H H 11.823 -0.276 -10.608 1.00 . A A . 1563 GLU H 1 1
9 18384 1 1 120 GLU HA H 14.576 0.330 -10.786 1.00 . A A . 1563 GLU HA 1 1
9 18385 1 1 120 GLU HB2 H 13.013 -2.221 -11.197 1.00 . A A . 1563 GLU HB2 1 1
9 18386 1 1 120 GLU HB3 H 14.771 -2.156 -11.313 1.00 . A A . 1563 GLU HB3 1 1
9 18387 1 1 120 GLU HG2 H 14.984 -1.436 -9.038 1.00 . A A . 1563 GLU HG2 1 1
9 18388 1 1 120 GLU HG3 H 13.252 -1.142 -8.902 1.00 . A A . 1563 GLU HG3 1 1
9 18389 1 1 120 GLU N N 12.511 0.313 -10.976 1.00 . A A . 1563 GLU N 1 1
9 18390 1 1 120 GLU O O 13.969 -1.123 -13.528 1.00 . A A . 1563 GLU O 1 1
9 18391 1 1 120 GLU OE1 O 12.959 -3.883 -9.464 1.00 . A A . 1563 GLU OE1 1 1
9 18392 1 1 120 GLU OE2 O 14.474 -3.619 -7.955 1.00 . A A . 1563 GLU OE2 1 1
9 18393 1 1 121 THR C C 15.925 2.143 -14.844 1.00 . A A . 1564 THR C 1 1
9 18394 1 1 121 THR CA C 14.663 1.310 -14.681 1.00 . A A . 1564 THR CA 1 1
9 18395 1 1 121 THR CB C 13.483 2.038 -15.327 1.00 . A A . 1564 THR CB 1 1
9 18396 1 1 121 THR CG2 C 12.234 1.162 -15.236 1.00 . A A . 1564 THR CG2 1 1
9 18397 1 1 121 THR H H 14.456 1.821 -12.632 1.00 . A A . 1564 THR H 1 1
9 18398 1 1 121 THR HA H 14.806 0.364 -15.188 1.00 . A A . 1564 THR HA 1 1
9 18399 1 1 121 THR HB H 13.705 2.233 -16.364 1.00 . A A . 1564 THR HB 1 1
9 18400 1 1 121 THR HG1 H 12.852 3.066 -13.801 1.00 . A A . 1564 THR HG1 1 1
9 18401 1 1 121 THR HG21 H 12.374 0.272 -15.831 1.00 . A A . 1564 THR HG21 1 1
9 18402 1 1 121 THR HG22 H 11.381 1.711 -15.604 1.00 . A A . 1564 THR HG22 1 1
9 18403 1 1 121 THR HG23 H 12.066 0.882 -14.207 1.00 . A A . 1564 THR HG23 1 1
9 18404 1 1 121 THR N N 14.395 1.072 -13.262 1.00 . A A . 1564 THR N 1 1
9 18405 1 1 121 THR O O 15.995 3.281 -14.381 1.00 . A A . 1564 THR O 1 1
9 18406 1 1 121 THR OG1 O 13.256 3.265 -14.648 1.00 . A A . 1564 THR OG1 1 1
9 18407 1 1 122 SER C C 18.670 2.040 -17.161 1.00 . A A . 1565 SER C 1 1
9 18408 1 1 122 SER CA C 18.198 2.253 -15.728 1.00 . A A . 1565 SER CA 1 1
9 18409 1 1 122 SER CB C 19.254 1.721 -14.759 1.00 . A A . 1565 SER CB 1 1
9 18410 1 1 122 SER H H 16.808 0.652 -15.841 1.00 . A A . 1565 SER H 1 1
9 18411 1 1 122 SER HA H 18.074 3.314 -15.559 1.00 . A A . 1565 SER HA 1 1
9 18412 1 1 122 SER HB2 H 19.027 2.053 -13.760 1.00 . A A . 1565 SER HB2 1 1
9 18413 1 1 122 SER HB3 H 19.253 0.639 -14.786 1.00 . A A . 1565 SER HB3 1 1
9 18414 1 1 122 SER HG H 20.716 2.992 -14.605 1.00 . A A . 1565 SER HG 1 1
9 18415 1 1 122 SER N N 16.925 1.565 -15.503 1.00 . A A . 1565 SER N 1 1
9 18416 1 1 122 SER O O 18.596 0.933 -17.694 1.00 . A A . 1565 SER O 1 1
9 18417 1 1 122 SER OG O 20.531 2.216 -15.138 1.00 . A A . 1565 SER OG 1 1
9 18418 1 1 123 GLY C C 18.508 3.319 -20.148 1.00 . A A . 1566 GLY C 1 1
9 18419 1 1 123 GLY CA C 19.635 3.045 -19.160 1.00 . A A . 1566 GLY CA 1 1
9 18420 1 1 123 GLY H H 19.183 3.970 -17.307 1.00 . A A . 1566 GLY H 1 1
9 18421 1 1 123 GLY HA2 H 20.414 3.781 -19.297 1.00 . A A . 1566 GLY HA2 1 1
9 18422 1 1 123 GLY HA3 H 20.041 2.061 -19.352 1.00 . A A . 1566 GLY HA3 1 1
9 18423 1 1 123 GLY N N 19.153 3.113 -17.782 1.00 . A A . 1566 GLY N 1 1
9 18424 1 1 123 GLY O O 18.611 4.210 -20.991 1.00 . A A . 1566 GLY O 1 1
9 18425 1 1 124 THR C C 15.516 3.985 -20.578 1.00 . A A . 1567 THR C 1 1
9 18426 1 1 124 THR CA C 16.288 2.718 -20.929 1.00 . A A . 1567 THR CA 1 1
9 18427 1 1 124 THR CB C 15.359 1.507 -20.823 1.00 . A A . 1567 THR CB 1 1
9 18428 1 1 124 THR CG2 C 16.151 0.227 -21.093 1.00 . A A . 1567 THR CG2 1 1
9 18429 1 1 124 THR H H 17.404 1.851 -19.348 1.00 . A A . 1567 THR H 1 1
9 18430 1 1 124 THR HA H 16.644 2.796 -21.945 1.00 . A A . 1567 THR HA 1 1
9 18431 1 1 124 THR HB H 14.567 1.594 -21.551 1.00 . A A . 1567 THR HB 1 1
9 18432 1 1 124 THR HG1 H 14.633 0.533 -19.303 1.00 . A A . 1567 THR HG1 1 1
9 18433 1 1 124 THR HG21 H 16.711 0.337 -22.010 1.00 . A A . 1567 THR HG21 1 1
9 18434 1 1 124 THR HG22 H 15.469 -0.606 -21.186 1.00 . A A . 1567 THR HG22 1 1
9 18435 1 1 124 THR HG23 H 16.832 0.045 -20.275 1.00 . A A . 1567 THR HG23 1 1
9 18436 1 1 124 THR N N 17.430 2.547 -20.038 1.00 . A A . 1567 THR N 1 1
9 18437 1 1 124 THR O O 14.519 4.315 -21.220 1.00 . A A . 1567 THR O 1 1
9 18438 1 1 124 THR OG1 O 14.799 1.454 -19.518 1.00 . A A . 1567 THR OG1 1 1
9 18439 1 1 125 SER C C 15.657 7.066 -20.079 1.00 . A A . 1568 SER C 1 1
9 18440 1 1 125 SER CA C 15.327 5.922 -19.125 1.00 . A A . 1568 SER CA 1 1
9 18441 1 1 125 SER CB C 15.777 6.289 -17.711 1.00 . A A . 1568 SER CB 1 1
9 18442 1 1 125 SER H H 16.781 4.381 -19.078 1.00 . A A . 1568 SER H 1 1
9 18443 1 1 125 SER HA H 14.259 5.766 -19.121 1.00 . A A . 1568 SER HA 1 1
9 18444 1 1 125 SER HB2 H 16.790 6.655 -17.737 1.00 . A A . 1568 SER HB2 1 1
9 18445 1 1 125 SER HB3 H 15.129 7.061 -17.316 1.00 . A A . 1568 SER HB3 1 1
9 18446 1 1 125 SER HG H 16.616 4.834 -16.729 1.00 . A A . 1568 SER HG 1 1
9 18447 1 1 125 SER N N 15.983 4.692 -19.553 1.00 . A A . 1568 SER N 1 1
9 18448 1 1 125 SER O O 14.771 7.861 -20.349 1.00 . A A . 1568 SER O 1 1
9 18449 1 1 125 SER OXT O 16.790 7.131 -20.525 1.00 . A A . 1568 SER OXT 1 1
9 18450 1 1 125 SER OG O 15.718 5.133 -16.886 1.00 . A A . 1568 SER OG 1 1
10 18451 1 1 1 THR C C -9.864 -2.369 37.675 1.00 . A A . 1 THR C 1 1
10 18452 1 1 1 THR CA C -8.586 -2.124 36.880 1.00 . A A . 1 THR CA 1 1
10 18453 1 1 1 THR CB C -7.396 -2.775 37.592 1.00 . A A . 1 THR CB 1 1
10 18454 1 1 1 THR CG2 C -7.488 -4.296 37.457 1.00 . A A . 1 THR CG2 1 1
10 18455 1 1 1 THR H1 H -7.342 -0.484 36.573 1.00 . A A . 1 THR H1 1 1
10 18456 1 1 1 THR H2 H -8.620 -0.191 37.652 1.00 . A A . 1 THR H2 1 1
10 18457 1 1 1 THR H3 H -8.917 -0.278 35.981 1.00 . A A . 1 THR H3 1 1
10 18458 1 1 1 THR HA H -8.690 -2.551 35.894 1.00 . A A . 1 THR HA 1 1
10 18459 1 1 1 THR HB H -7.412 -2.511 38.638 1.00 . A A . 1 THR HB 1 1
10 18460 1 1 1 THR HG1 H -5.469 -2.514 37.610 1.00 . A A . 1 THR HG1 1 1
10 18461 1 1 1 THR HG21 H -8.408 -4.643 37.906 1.00 . A A . 1 THR HG21 1 1
10 18462 1 1 1 THR HG22 H -6.648 -4.754 37.958 1.00 . A A . 1 THR HG22 1 1
10 18463 1 1 1 THR HG23 H -7.474 -4.566 36.412 1.00 . A A . 1 THR HG23 1 1
10 18464 1 1 1 THR N N -8.348 -0.659 36.762 1.00 . A A . 1 THR N 1 1
10 18465 1 1 1 THR O O -10.596 -3.325 37.416 1.00 . A A . 1 THR O 1 1
10 18466 1 1 1 THR OG1 O -6.187 -2.317 37.004 1.00 . A A . 1 THR OG1 1 1
10 18467 1 1 2 ARG C C -12.535 -1.171 38.700 1.00 . A A . 738 ARG C 1 1
10 18468 1 1 2 ARG CA C -11.319 -1.629 39.469 1.00 . A A . 738 ARG CA 1 1
10 18469 1 1 2 ARG CB C -11.182 -0.776 40.731 1.00 . A A . 738 ARG CB 1 1
10 18470 1 1 2 ARG CD C -9.928 -0.535 42.874 1.00 . A A . 738 ARG CD 1 1
10 18471 1 1 2 ARG CG C -9.948 -1.226 41.512 1.00 . A A . 738 ARG CG 1 1
10 18472 1 1 2 ARG CZ C -10.996 -2.203 44.278 1.00 . A A . 738 ARG CZ 1 1
10 18473 1 1 2 ARG H H -9.512 -0.753 38.802 1.00 . A A . 738 ARG H 1 1
10 18474 1 1 2 ARG HA H -11.446 -2.661 39.752 1.00 . A A . 738 ARG HA 1 1
10 18475 1 1 2 ARG HB2 H -11.077 0.264 40.453 1.00 . A A . 738 ARG HB2 1 1
10 18476 1 1 2 ARG HB3 H -12.061 -0.898 41.346 1.00 . A A . 738 ARG HB3 1 1
10 18477 1 1 2 ARG HD2 H -8.995 -0.754 43.371 1.00 . A A . 738 ARG HD2 1 1
10 18478 1 1 2 ARG HD3 H -10.015 0.533 42.736 1.00 . A A . 738 ARG HD3 1 1
10 18479 1 1 2 ARG HE H -11.819 -0.436 43.826 1.00 . A A . 738 ARG HE 1 1
10 18480 1 1 2 ARG HG2 H -9.982 -2.296 41.650 1.00 . A A . 738 ARG HG2 1 1
10 18481 1 1 2 ARG HG3 H -9.058 -0.961 40.961 1.00 . A A . 738 ARG HG3 1 1
10 18482 1 1 2 ARG HH11 H -9.188 -2.668 43.554 1.00 . A A . 738 ARG HH11 1 1
10 18483 1 1 2 ARG HH12 H -9.929 -3.875 44.551 1.00 . A A . 738 ARG HH12 1 1
10 18484 1 1 2 ARG HH21 H -12.796 -2.014 45.135 1.00 . A A . 738 ARG HH21 1 1
10 18485 1 1 2 ARG HH22 H -11.970 -3.505 45.446 1.00 . A A . 738 ARG HH22 1 1
10 18486 1 1 2 ARG N N -10.127 -1.498 38.643 1.00 . A A . 738 ARG N 1 1
10 18487 1 1 2 ARG NE N -11.034 -1.008 43.698 1.00 . A A . 738 ARG NE 1 1
10 18488 1 1 2 ARG NH1 N -9.957 -2.975 44.115 1.00 . A A . 738 ARG NH1 1 1
10 18489 1 1 2 ARG NH2 N -11.999 -2.606 45.010 1.00 . A A . 738 ARG NH2 1 1
10 18490 1 1 2 ARG O O -12.601 -0.014 38.305 1.00 . A A . 738 ARG O 1 1
10 18491 1 1 3 LEU C C -15.007 -0.295 37.752 1.00 . A A . 739 LEU C 1 1
10 18492 1 1 3 LEU CA C -14.722 -1.790 37.755 1.00 . A A . 739 LEU CA 1 1
10 18493 1 1 3 LEU CB C -15.902 -2.535 38.384 1.00 . A A . 739 LEU CB 1 1
10 18494 1 1 3 LEU CD1 C -16.097 -4.097 36.404 1.00 . A A . 739 LEU CD1 1 1
10 18495 1 1 3 LEU CD2 C -14.528 -4.628 38.302 1.00 . A A . 739 LEU CD2 1 1
10 18496 1 1 3 LEU CG C -15.880 -4.003 37.933 1.00 . A A . 739 LEU CG 1 1
10 18497 1 1 3 LEU H H -13.347 -2.993 38.834 1.00 . A A . 739 LEU H 1 1
10 18498 1 1 3 LEU HA H -14.608 -2.124 36.747 1.00 . A A . 739 LEU HA 1 1
10 18499 1 1 3 LEU HB2 H -15.827 -2.480 39.459 1.00 . A A . 739 LEU HB2 1 1
10 18500 1 1 3 LEU HB3 H -16.828 -2.083 38.067 1.00 . A A . 739 LEU HB3 1 1
10 18501 1 1 3 LEU HD11 H -16.595 -3.207 36.043 1.00 . A A . 739 LEU HD11 1 1
10 18502 1 1 3 LEU HD12 H -16.707 -4.952 36.186 1.00 . A A . 739 LEU HD12 1 1
10 18503 1 1 3 LEU HD13 H -15.146 -4.200 35.898 1.00 . A A . 739 LEU HD13 1 1
10 18504 1 1 3 LEU HD21 H -14.593 -5.700 38.216 1.00 . A A . 739 LEU HD21 1 1
10 18505 1 1 3 LEU HD22 H -14.270 -4.364 39.318 1.00 . A A . 739 LEU HD22 1 1
10 18506 1 1 3 LEU HD23 H -13.771 -4.263 37.624 1.00 . A A . 739 LEU HD23 1 1
10 18507 1 1 3 LEU HG H -16.672 -4.539 38.441 1.00 . A A . 739 LEU HG 1 1
10 18508 1 1 3 LEU N N -13.486 -2.089 38.490 1.00 . A A . 739 LEU N 1 1
10 18509 1 1 3 LEU O O -15.700 0.212 38.630 1.00 . A A . 739 LEU O 1 1
10 18510 1 1 4 PRO C C -16.072 2.300 36.584 1.00 . A A . 740 PRO C 1 1
10 18511 1 1 4 PRO CA C -14.609 1.892 36.696 1.00 . A A . 740 PRO CA 1 1
10 18512 1 1 4 PRO CB C -13.826 2.259 35.419 1.00 . A A . 740 PRO CB 1 1
10 18513 1 1 4 PRO CD C -13.588 -0.114 35.726 1.00 . A A . 740 PRO CD 1 1
10 18514 1 1 4 PRO CG C -12.885 1.121 35.189 1.00 . A A . 740 PRO CG 1 1
10 18515 1 1 4 PRO HA H -14.152 2.370 37.552 1.00 . A A . 740 PRO HA 1 1
10 18516 1 1 4 PRO HB2 H -14.495 2.358 34.575 1.00 . A A . 740 PRO HB2 1 1
10 18517 1 1 4 PRO HB3 H -13.275 3.176 35.565 1.00 . A A . 740 PRO HB3 1 1
10 18518 1 1 4 PRO HD2 H -14.186 -0.578 34.953 1.00 . A A . 740 PRO HD2 1 1
10 18519 1 1 4 PRO HD3 H -12.864 -0.812 36.125 1.00 . A A . 740 PRO HD3 1 1
10 18520 1 1 4 PRO HG2 H -12.685 1.008 34.130 1.00 . A A . 740 PRO HG2 1 1
10 18521 1 1 4 PRO HG3 H -11.963 1.280 35.729 1.00 . A A . 740 PRO HG3 1 1
10 18522 1 1 4 PRO N N -14.445 0.414 36.803 1.00 . A A . 740 PRO N 1 1
10 18523 1 1 4 PRO O O -16.501 2.814 35.557 1.00 . A A . 740 PRO O 1 1
10 18524 1 1 5 LEU C C -18.875 2.184 36.287 1.00 . A A . 741 LEU C 1 1
10 18525 1 1 5 LEU CA C -18.245 2.431 37.653 1.00 . A A . 741 LEU CA 1 1
10 18526 1 1 5 LEU CB C -18.402 3.905 38.043 1.00 . A A . 741 LEU CB 1 1
10 18527 1 1 5 LEU CD1 C -19.472 3.434 40.281 1.00 . A A . 741 LEU CD1 1 1
10 18528 1 1 5 LEU CD2 C -16.968 3.341 40.026 1.00 . A A . 741 LEU CD2 1 1
10 18529 1 1 5 LEU CG C -18.252 4.052 39.564 1.00 . A A . 741 LEU CG 1 1
10 18530 1 1 5 LEU H H -16.433 1.671 38.447 1.00 . A A . 741 LEU H 1 1
10 18531 1 1 5 LEU HA H -18.750 1.821 38.377 1.00 . A A . 741 LEU HA 1 1
10 18532 1 1 5 LEU HB2 H -17.642 4.489 37.543 1.00 . A A . 741 LEU HB2 1 1
10 18533 1 1 5 LEU HB3 H -19.375 4.261 37.740 1.00 . A A . 741 LEU HB3 1 1
10 18534 1 1 5 LEU HD11 H -19.651 3.972 41.194 1.00 . A A . 741 LEU HD11 1 1
10 18535 1 1 5 LEU HD12 H -19.281 2.397 40.513 1.00 . A A . 741 LEU HD12 1 1
10 18536 1 1 5 LEU HD13 H -20.350 3.500 39.653 1.00 . A A . 741 LEU HD13 1 1
10 18537 1 1 5 LEU HD21 H -17.130 2.272 40.016 1.00 . A A . 741 LEU HD21 1 1
10 18538 1 1 5 LEU HD22 H -16.720 3.656 41.027 1.00 . A A . 741 LEU HD22 1 1
10 18539 1 1 5 LEU HD23 H -16.156 3.590 39.361 1.00 . A A . 741 LEU HD23 1 1
10 18540 1 1 5 LEU HG H -18.184 5.104 39.814 1.00 . A A . 741 LEU HG 1 1
10 18541 1 1 5 LEU N N -16.830 2.075 37.647 1.00 . A A . 741 LEU N 1 1
10 18542 1 1 5 LEU O O -19.066 3.115 35.508 1.00 . A A . 741 LEU O 1 1
10 18543 1 1 6 PRO C C -20.995 1.430 34.337 1.00 . A A . 742 PRO C 1 1
10 18544 1 1 6 PRO CA C -19.782 0.572 34.680 1.00 . A A . 742 PRO CA 1 1
10 18545 1 1 6 PRO CB C -20.177 -0.900 34.877 1.00 . A A . 742 PRO CB 1 1
10 18546 1 1 6 PRO CD C -18.983 -0.214 36.864 1.00 . A A . 742 PRO CD 1 1
10 18547 1 1 6 PRO CG C -19.274 -1.407 35.957 1.00 . A A . 742 PRO CG 1 1
10 18548 1 1 6 PRO HA H -19.039 0.648 33.900 1.00 . A A . 742 PRO HA 1 1
10 18549 1 1 6 PRO HB2 H -21.212 -0.972 35.188 1.00 . A A . 742 PRO HB2 1 1
10 18550 1 1 6 PRO HB3 H -20.018 -1.458 33.965 1.00 . A A . 742 PRO HB3 1 1
10 18551 1 1 6 PRO HD2 H -19.681 -0.191 37.691 1.00 . A A . 742 PRO HD2 1 1
10 18552 1 1 6 PRO HD3 H -17.965 -0.239 37.225 1.00 . A A . 742 PRO HD3 1 1
10 18553 1 1 6 PRO HG2 H -19.766 -2.193 36.517 1.00 . A A . 742 PRO HG2 1 1
10 18554 1 1 6 PRO HG3 H -18.350 -1.773 35.532 1.00 . A A . 742 PRO HG3 1 1
10 18555 1 1 6 PRO N N -19.180 0.952 35.987 1.00 . A A . 742 PRO N 1 1
10 18556 1 1 6 PRO O O -21.407 1.503 33.180 1.00 . A A . 742 PRO O 1 1
10 18557 1 1 7 LEU C C -22.340 4.213 34.446 1.00 . A A . 743 LEU C 1 1
10 18558 1 1 7 LEU CA C -22.734 2.917 35.144 1.00 . A A . 743 LEU CA 1 1
10 18559 1 1 7 LEU CB C -23.391 3.238 36.489 1.00 . A A . 743 LEU CB 1 1
10 18560 1 1 7 LEU CD1 C -24.196 2.268 38.648 1.00 . A A . 743 LEU CD1 1 1
10 18561 1 1 7 LEU CD2 C -24.175 0.863 36.578 1.00 . A A . 743 LEU CD2 1 1
10 18562 1 1 7 LEU CG C -23.446 1.971 37.347 1.00 . A A . 743 LEU CG 1 1
10 18563 1 1 7 LEU H H -21.194 1.973 36.253 1.00 . A A . 743 LEU H 1 1
10 18564 1 1 7 LEU HA H -23.446 2.389 34.526 1.00 . A A . 743 LEU HA 1 1
10 18565 1 1 7 LEU HB2 H -22.815 3.995 37.000 1.00 . A A . 743 LEU HB2 1 1
10 18566 1 1 7 LEU HB3 H -24.393 3.599 36.323 1.00 . A A . 743 LEU HB3 1 1
10 18567 1 1 7 LEU HD11 H -24.167 1.398 39.286 1.00 . A A . 743 LEU HD11 1 1
10 18568 1 1 7 LEU HD12 H -25.223 2.514 38.420 1.00 . A A . 743 LEU HD12 1 1
10 18569 1 1 7 LEU HD13 H -23.729 3.100 39.151 1.00 . A A . 743 LEU HD13 1 1
10 18570 1 1 7 LEU HD21 H -23.516 0.456 35.826 1.00 . A A . 743 LEU HD21 1 1
10 18571 1 1 7 LEU HD22 H -25.056 1.273 36.106 1.00 . A A . 743 LEU HD22 1 1
10 18572 1 1 7 LEU HD23 H -24.464 0.080 37.263 1.00 . A A . 743 LEU HD23 1 1
10 18573 1 1 7 LEU HG H -22.439 1.650 37.579 1.00 . A A . 743 LEU HG 1 1
10 18574 1 1 7 LEU N N -21.564 2.071 35.350 1.00 . A A . 743 LEU N 1 1
10 18575 1 1 7 LEU O O -21.300 4.797 34.746 1.00 . A A . 743 LEU O 1 1
10 18576 1 1 8 ARG C C -21.484 5.876 32.228 1.00 . A A . 744 ARG C 1 1
10 18577 1 1 8 ARG CA C -22.905 5.885 32.778 1.00 . A A . 744 ARG CA 1 1
10 18578 1 1 8 ARG CB C -23.091 7.093 33.697 1.00 . A A . 744 ARG CB 1 1
10 18579 1 1 8 ARG CD C -24.597 8.074 35.434 1.00 . A A . 744 ARG CD 1 1
10 18580 1 1 8 ARG CG C -24.513 7.090 34.266 1.00 . A A . 744 ARG CG 1 1
10 18581 1 1 8 ARG CZ C -23.980 10.399 35.774 1.00 . A A . 744 ARG CZ 1 1
10 18582 1 1 8 ARG H H -23.993 4.146 33.317 1.00 . A A . 744 ARG H 1 1
10 18583 1 1 8 ARG HA H -23.600 5.962 31.956 1.00 . A A . 744 ARG HA 1 1
10 18584 1 1 8 ARG HB2 H -22.377 7.042 34.507 1.00 . A A . 744 ARG HB2 1 1
10 18585 1 1 8 ARG HB3 H -22.933 8.002 33.135 1.00 . A A . 744 ARG HB3 1 1
10 18586 1 1 8 ARG HD2 H -25.568 7.994 35.899 1.00 . A A . 744 ARG HD2 1 1
10 18587 1 1 8 ARG HD3 H -23.833 7.833 36.159 1.00 . A A . 744 ARG HD3 1 1
10 18588 1 1 8 ARG HE H -24.593 9.654 34.021 1.00 . A A . 744 ARG HE 1 1
10 18589 1 1 8 ARG HG2 H -25.208 7.385 33.494 1.00 . A A . 744 ARG HG2 1 1
10 18590 1 1 8 ARG HG3 H -24.759 6.098 34.615 1.00 . A A . 744 ARG HG3 1 1
10 18591 1 1 8 ARG HH11 H -23.851 9.196 37.368 1.00 . A A . 744 ARG HH11 1 1
10 18592 1 1 8 ARG HH12 H -23.405 10.846 37.639 1.00 . A A . 744 ARG HH12 1 1
10 18593 1 1 8 ARG HH21 H -24.010 11.822 34.366 1.00 . A A . 744 ARG HH21 1 1
10 18594 1 1 8 ARG HH22 H -23.495 12.334 35.940 1.00 . A A . 744 ARG HH22 1 1
10 18595 1 1 8 ARG N N -23.177 4.654 33.515 1.00 . A A . 744 ARG N 1 1
10 18596 1 1 8 ARG NE N -24.405 9.440 34.958 1.00 . A A . 744 ARG NE 1 1
10 18597 1 1 8 ARG NH1 N -23.725 10.126 37.025 1.00 . A A . 744 ARG NH1 1 1
10 18598 1 1 8 ARG NH2 N -23.816 11.614 35.325 1.00 . A A . 744 ARG NH2 1 1
10 18599 1 1 8 ARG O O -20.572 6.444 32.828 1.00 . A A . 744 ARG O 1 1
10 18600 1 1 9 ASP C C -19.695 6.421 29.665 1.00 . A A . 745 ASP C 1 1
10 18601 1 1 9 ASP CA C -19.986 5.150 30.457 1.00 . A A . 745 ASP CA 1 1
10 18602 1 1 9 ASP CB C -19.920 3.938 29.526 1.00 . A A . 745 ASP CB 1 1
10 18603 1 1 9 ASP CG C -20.143 2.656 30.321 1.00 . A A . 745 ASP CG 1 1
10 18604 1 1 9 ASP H H -22.067 4.791 30.648 1.00 . A A . 745 ASP H 1 1
10 18605 1 1 9 ASP HA H -19.235 5.038 31.227 1.00 . A A . 745 ASP HA 1 1
10 18606 1 1 9 ASP HB2 H -20.684 4.029 28.768 1.00 . A A . 745 ASP HB2 1 1
10 18607 1 1 9 ASP HB3 H -18.949 3.901 29.055 1.00 . A A . 745 ASP HB3 1 1
10 18608 1 1 9 ASP N N -21.303 5.226 31.082 1.00 . A A . 745 ASP N 1 1
10 18609 1 1 9 ASP O O -20.166 6.583 28.539 1.00 . A A . 745 ASP O 1 1
10 18610 1 1 9 ASP OD1 O -19.941 2.686 31.525 1.00 . A A . 745 ASP OD1 1 1
10 18611 1 1 9 ASP OD2 O -20.513 1.664 29.716 1.00 . A A . 745 ASP OD2 1 1
10 18612 1 1 10 THR C C -17.472 8.352 28.571 1.00 . A A . 746 THR C 1 1
10 18613 1 1 10 THR CA C -18.574 8.573 29.601 1.00 . A A . 746 THR CA 1 1
10 18614 1 1 10 THR CB C -18.105 9.596 30.641 1.00 . A A . 746 THR CB 1 1
10 18615 1 1 10 THR CG2 C -17.343 8.881 31.760 1.00 . A A . 746 THR CG2 1 1
10 18616 1 1 10 THR H H -18.573 7.135 31.160 1.00 . A A . 746 THR H 1 1
10 18617 1 1 10 THR HA H -19.450 8.957 29.098 1.00 . A A . 746 THR HA 1 1
10 18618 1 1 10 THR HB H -18.961 10.103 31.064 1.00 . A A . 746 THR HB 1 1
10 18619 1 1 10 THR HG1 H -17.726 11.383 29.969 1.00 . A A . 746 THR HG1 1 1
10 18620 1 1 10 THR HG21 H -18.047 8.413 32.431 1.00 . A A . 746 THR HG21 1 1
10 18621 1 1 10 THR HG22 H -16.749 9.601 32.306 1.00 . A A . 746 THR HG22 1 1
10 18622 1 1 10 THR HG23 H -16.695 8.127 31.337 1.00 . A A . 746 THR HG23 1 1
10 18623 1 1 10 THR N N -18.919 7.318 30.261 1.00 . A A . 746 THR N 1 1
10 18624 1 1 10 THR O O -17.741 7.948 27.441 1.00 . A A . 746 THR O 1 1
10 18625 1 1 10 THR OG1 O -17.254 10.547 30.016 1.00 . A A . 746 THR OG1 1 1
10 18626 1 1 11 LYS C C -15.250 9.323 26.837 1.00 . A A . 747 LYS C 1 1
10 18627 1 1 11 LYS CA C -15.097 8.443 28.072 1.00 . A A . 747 LYS CA 1 1
10 18628 1 1 11 LYS CB C -14.988 6.977 27.646 1.00 . A A . 747 LYS CB 1 1
10 18629 1 1 11 LYS CD C -14.049 6.389 29.891 1.00 . A A . 747 LYS CD 1 1
10 18630 1 1 11 LYS CE C -13.918 5.231 30.880 1.00 . A A . 747 LYS CE 1 1
10 18631 1 1 11 LYS CG C -15.149 6.074 28.872 1.00 . A A . 747 LYS CG 1 1
10 18632 1 1 11 LYS H H -16.075 8.937 29.881 1.00 . A A . 747 LYS H 1 1
10 18633 1 1 11 LYS HA H -14.191 8.723 28.588 1.00 . A A . 747 LYS HA 1 1
10 18634 1 1 11 LYS HB2 H -15.763 6.752 26.927 1.00 . A A . 747 LYS HB2 1 1
10 18635 1 1 11 LYS HB3 H -14.021 6.802 27.200 1.00 . A A . 747 LYS HB3 1 1
10 18636 1 1 11 LYS HD2 H -13.107 6.530 29.377 1.00 . A A . 747 LYS HD2 1 1
10 18637 1 1 11 LYS HD3 H -14.303 7.290 30.429 1.00 . A A . 747 LYS HD3 1 1
10 18638 1 1 11 LYS HE2 H -14.893 4.982 31.273 1.00 . A A . 747 LYS HE2 1 1
10 18639 1 1 11 LYS HE3 H -13.503 4.372 30.375 1.00 . A A . 747 LYS HE3 1 1
10 18640 1 1 11 LYS HG2 H -16.117 6.246 29.322 1.00 . A A . 747 LYS HG2 1 1
10 18641 1 1 11 LYS HG3 H -15.073 5.041 28.568 1.00 . A A . 747 LYS HG3 1 1
10 18642 1 1 11 LYS HZ1 H -13.581 5.775 32.860 1.00 . A A . 747 LYS HZ1 1 1
10 18643 1 1 11 LYS HZ2 H -12.532 6.516 31.752 1.00 . A A . 747 LYS HZ2 1 1
10 18644 1 1 11 LYS HZ3 H -12.316 4.881 32.162 1.00 . A A . 747 LYS HZ3 1 1
10 18645 1 1 11 LYS N N -16.231 8.618 28.970 1.00 . A A . 747 LYS N 1 1
10 18646 1 1 11 LYS NZ N -13.019 5.631 31.998 1.00 . A A . 747 LYS NZ 1 1
10 18647 1 1 11 LYS O O -16.303 9.343 26.201 1.00 . A A . 747 LYS O 1 1
10 18648 1 1 12 LEU C C -14.375 10.128 24.060 1.00 . A A . 748 LEU C 1 1
10 18649 1 1 12 LEU CA C -14.227 10.931 25.348 1.00 . A A . 748 LEU CA 1 1
10 18650 1 1 12 LEU CB C -12.943 11.759 25.289 1.00 . A A . 748 LEU CB 1 1
10 18651 1 1 12 LEU CD1 C -13.797 14.106 24.948 1.00 . A A . 748 LEU CD1 1 1
10 18652 1 1 12 LEU CD2 C -11.736 13.340 23.755 1.00 . A A . 748 LEU CD2 1 1
10 18653 1 1 12 LEU CG C -13.110 12.909 24.274 1.00 . A A . 748 LEU CG 1 1
10 18654 1 1 12 LEU H H -13.381 10.002 27.049 1.00 . A A . 748 LEU H 1 1
10 18655 1 1 12 LEU HA H -15.070 11.593 25.441 1.00 . A A . 748 LEU HA 1 1
10 18656 1 1 12 LEU HB2 H -12.727 12.160 26.270 1.00 . A A . 748 LEU HB2 1 1
10 18657 1 1 12 LEU HB3 H -12.124 11.123 24.982 1.00 . A A . 748 LEU HB3 1 1
10 18658 1 1 12 LEU HD11 H -13.785 14.948 24.278 1.00 . A A . 748 LEU HD11 1 1
10 18659 1 1 12 LEU HD12 H -13.271 14.361 25.855 1.00 . A A . 748 LEU HD12 1 1
10 18660 1 1 12 LEU HD13 H -14.819 13.852 25.184 1.00 . A A . 748 LEU HD13 1 1
10 18661 1 1 12 LEU HD21 H -11.075 13.510 24.589 1.00 . A A . 748 LEU HD21 1 1
10 18662 1 1 12 LEU HD22 H -11.838 14.249 23.181 1.00 . A A . 748 LEU HD22 1 1
10 18663 1 1 12 LEU HD23 H -11.331 12.560 23.126 1.00 . A A . 748 LEU HD23 1 1
10 18664 1 1 12 LEU HG H -13.717 12.576 23.440 1.00 . A A . 748 LEU HG 1 1
10 18665 1 1 12 LEU N N -14.194 10.053 26.505 1.00 . A A . 748 LEU N 1 1
10 18666 1 1 12 LEU O O -13.675 9.139 23.851 1.00 . A A . 748 LEU O 1 1
10 18667 1 1 13 LEU C C -14.363 10.136 20.964 1.00 . A A . 749 LEU C 1 1
10 18668 1 1 13 LEU CA C -15.517 9.882 21.930 1.00 . A A . 749 LEU CA 1 1
10 18669 1 1 13 LEU CB C -16.826 10.364 21.303 1.00 . A A . 749 LEU CB 1 1
10 18670 1 1 13 LEU CD1 C -19.231 10.875 21.751 1.00 . A A . 749 LEU CD1 1 1
10 18671 1 1 13 LEU CD2 C -18.036 9.181 23.143 1.00 . A A . 749 LEU CD2 1 1
10 18672 1 1 13 LEU CG C -17.892 10.507 22.392 1.00 . A A . 749 LEU CG 1 1
10 18673 1 1 13 LEU H H -15.815 11.365 23.415 1.00 . A A . 749 LEU H 1 1
10 18674 1 1 13 LEU HA H -15.590 8.820 22.113 1.00 . A A . 749 LEU HA 1 1
10 18675 1 1 13 LEU HB2 H -16.670 11.323 20.827 1.00 . A A . 749 LEU HB2 1 1
10 18676 1 1 13 LEU HB3 H -17.161 9.647 20.569 1.00 . A A . 749 LEU HB3 1 1
10 18677 1 1 13 LEU HD11 H -19.976 11.008 22.522 1.00 . A A . 749 LEU HD11 1 1
10 18678 1 1 13 LEU HD12 H -19.541 10.085 21.083 1.00 . A A . 749 LEU HD12 1 1
10 18679 1 1 13 LEU HD13 H -19.122 11.795 21.194 1.00 . A A . 749 LEU HD13 1 1
10 18680 1 1 13 LEU HD21 H -18.942 9.195 23.728 1.00 . A A . 749 LEU HD21 1 1
10 18681 1 1 13 LEU HD22 H -17.189 9.043 23.798 1.00 . A A . 749 LEU HD22 1 1
10 18682 1 1 13 LEU HD23 H -18.078 8.368 22.433 1.00 . A A . 749 LEU HD23 1 1
10 18683 1 1 13 LEU HG H -17.597 11.284 23.083 1.00 . A A . 749 LEU HG 1 1
10 18684 1 1 13 LEU N N -15.287 10.566 23.197 1.00 . A A . 749 LEU N 1 1
10 18685 1 1 13 LEU O O -13.750 11.202 20.982 1.00 . A A . 749 LEU O 1 1
10 18686 1 1 14 SER C C -11.723 9.788 19.840 1.00 . A A . 750 SER C 1 1
10 18687 1 1 14 SER CA C -12.989 9.272 19.160 1.00 . A A . 750 SER CA 1 1
10 18688 1 1 14 SER CB C -13.394 10.227 18.040 1.00 . A A . 750 SER CB 1 1
10 18689 1 1 14 SER H H -14.595 8.316 20.160 1.00 . A A . 750 SER H 1 1
10 18690 1 1 14 SER HA H -12.784 8.303 18.732 1.00 . A A . 750 SER HA 1 1
10 18691 1 1 14 SER HB2 H -12.552 10.403 17.391 1.00 . A A . 750 SER HB2 1 1
10 18692 1 1 14 SER HB3 H -14.202 9.789 17.469 1.00 . A A . 750 SER HB3 1 1
10 18693 1 1 14 SER HG H -13.816 12.123 17.909 1.00 . A A . 750 SER HG 1 1
10 18694 1 1 14 SER N N -14.073 9.145 20.127 1.00 . A A . 750 SER N 1 1
10 18695 1 1 14 SER O O -11.284 10.910 19.587 1.00 . A A . 750 SER O 1 1
10 18696 1 1 14 SER OG O -13.812 11.463 18.606 1.00 . A A . 750 SER OG 1 1
10 18697 1 1 15 PRO C C -8.811 9.897 20.490 1.00 . A A . 751 PRO C 1 1
10 18698 1 1 15 PRO CA C -9.894 9.366 21.428 1.00 . A A . 751 PRO CA 1 1
10 18699 1 1 15 PRO CB C -9.453 8.052 22.091 1.00 . A A . 751 PRO CB 1 1
10 18700 1 1 15 PRO CD C -11.600 7.637 21.048 1.00 . A A . 751 PRO CD 1 1
10 18701 1 1 15 PRO CG C -10.705 7.241 22.224 1.00 . A A . 751 PRO CG 1 1
10 18702 1 1 15 PRO HA H -10.121 10.098 22.186 1.00 . A A . 751 PRO HA 1 1
10 18703 1 1 15 PRO HB2 H -8.734 7.533 21.465 1.00 . A A . 751 PRO HB2 1 1
10 18704 1 1 15 PRO HB3 H -9.026 8.245 23.065 1.00 . A A . 751 PRO HB3 1 1
10 18705 1 1 15 PRO HD2 H -11.460 6.956 20.220 1.00 . A A . 751 PRO HD2 1 1
10 18706 1 1 15 PRO HD3 H -12.636 7.663 21.348 1.00 . A A . 751 PRO HD3 1 1
10 18707 1 1 15 PRO HG2 H -10.471 6.185 22.181 1.00 . A A . 751 PRO HG2 1 1
10 18708 1 1 15 PRO HG3 H -11.204 7.474 23.153 1.00 . A A . 751 PRO HG3 1 1
10 18709 1 1 15 PRO N N -11.139 8.990 20.691 1.00 . A A . 751 PRO N 1 1
10 18710 1 1 15 PRO O O -9.014 9.992 19.279 1.00 . A A . 751 PRO O 1 1
10 18711 1 1 16 LEU C C -5.872 9.608 19.498 1.00 . A A . 752 LEU C 1 1
10 18712 1 1 16 LEU CA C -6.547 10.740 20.266 1.00 . A A . 752 LEU CA 1 1
10 18713 1 1 16 LEU CB C -5.524 11.423 21.182 1.00 . A A . 752 LEU CB 1 1
10 18714 1 1 16 LEU CD1 C -7.356 12.701 22.307 1.00 . A A . 752 LEU CD1 1 1
10 18715 1 1 16 LEU CD2 C -4.992 13.501 22.460 1.00 . A A . 752 LEU CD2 1 1
10 18716 1 1 16 LEU CG C -6.024 12.819 21.561 1.00 . A A . 752 LEU CG 1 1
10 18717 1 1 16 LEU H H -7.551 10.125 22.030 1.00 . A A . 752 LEU H 1 1
10 18718 1 1 16 LEU HA H -6.926 11.464 19.559 1.00 . A A . 752 LEU HA 1 1
10 18719 1 1 16 LEU HB2 H -5.392 10.833 22.077 1.00 . A A . 752 LEU HB2 1 1
10 18720 1 1 16 LEU HB3 H -4.575 11.512 20.670 1.00 . A A . 752 LEU HB3 1 1
10 18721 1 1 16 LEU HD11 H -7.561 13.625 22.827 1.00 . A A . 752 LEU HD11 1 1
10 18722 1 1 16 LEU HD12 H -7.301 11.893 23.021 1.00 . A A . 752 LEU HD12 1 1
10 18723 1 1 16 LEU HD13 H -8.147 12.505 21.599 1.00 . A A . 752 LEU HD13 1 1
10 18724 1 1 16 LEU HD21 H -4.087 13.682 21.898 1.00 . A A . 752 LEU HD21 1 1
10 18725 1 1 16 LEU HD22 H -4.771 12.863 23.303 1.00 . A A . 752 LEU HD22 1 1
10 18726 1 1 16 LEU HD23 H -5.391 14.440 22.814 1.00 . A A . 752 LEU HD23 1 1
10 18727 1 1 16 LEU HG H -6.165 13.404 20.664 1.00 . A A . 752 LEU HG 1 1
10 18728 1 1 16 LEU N N -7.658 10.228 21.060 1.00 . A A . 752 LEU N 1 1
10 18729 1 1 16 LEU O O -5.242 9.836 18.468 1.00 . A A . 752 LEU O 1 1
10 18730 1 1 17 ARG C C -6.240 6.789 18.167 1.00 . A A . 753 ARG C 1 1
10 18731 1 1 17 ARG CA C -5.403 7.231 19.363 1.00 . A A . 753 ARG CA 1 1
10 18732 1 1 17 ARG CB C -5.286 6.078 20.361 1.00 . A A . 753 ARG CB 1 1
10 18733 1 1 17 ARG CD C -4.328 5.464 22.588 1.00 . A A . 753 ARG CD 1 1
10 18734 1 1 17 ARG CG C -4.190 6.396 21.383 1.00 . A A . 753 ARG CG 1 1
10 18735 1 1 17 ARG CZ C -3.172 5.042 24.680 1.00 . A A . 753 ARG CZ 1 1
10 18736 1 1 17 ARG H H -6.519 8.267 20.836 1.00 . A A . 753 ARG H 1 1
10 18737 1 1 17 ARG HA H -4.414 7.496 19.020 1.00 . A A . 753 ARG HA 1 1
10 18738 1 1 17 ARG HB2 H -6.230 5.948 20.871 1.00 . A A . 753 ARG HB2 1 1
10 18739 1 1 17 ARG HB3 H -5.031 5.171 19.835 1.00 . A A . 753 ARG HB3 1 1
10 18740 1 1 17 ARG HD2 H -5.242 5.693 23.113 1.00 . A A . 753 ARG HD2 1 1
10 18741 1 1 17 ARG HD3 H -4.362 4.440 22.244 1.00 . A A . 753 ARG HD3 1 1
10 18742 1 1 17 ARG HE H -2.444 6.199 23.218 1.00 . A A . 753 ARG HE 1 1
10 18743 1 1 17 ARG HG2 H -3.221 6.253 20.926 1.00 . A A . 753 ARG HG2 1 1
10 18744 1 1 17 ARG HG3 H -4.288 7.420 21.711 1.00 . A A . 753 ARG HG3 1 1
10 18745 1 1 17 ARG HH11 H -4.954 4.159 24.449 1.00 . A A . 753 ARG HH11 1 1
10 18746 1 1 17 ARG HH12 H -4.150 3.843 25.949 1.00 . A A . 753 ARG HH12 1 1
10 18747 1 1 17 ARG HH21 H -1.384 5.789 25.184 1.00 . A A . 753 ARG HH21 1 1
10 18748 1 1 17 ARG HH22 H -2.128 4.765 26.366 1.00 . A A . 753 ARG HH22 1 1
10 18749 1 1 17 ARG N N -6.008 8.389 20.009 1.00 . A A . 753 ARG N 1 1
10 18750 1 1 17 ARG NE N -3.198 5.636 23.491 1.00 . A A . 753 ARG NE 1 1
10 18751 1 1 17 ARG NH1 N -4.169 4.290 25.055 1.00 . A A . 753 ARG NH1 1 1
10 18752 1 1 17 ARG NH2 N -2.149 5.212 25.472 1.00 . A A . 753 ARG NH2 1 1
10 18753 1 1 17 ARG O O -6.167 5.636 17.740 1.00 . A A . 753 ARG O 1 1
10 18754 1 1 18 ASP C C -7.063 6.773 15.368 1.00 . A A . 754 ASP C 1 1
10 18755 1 1 18 ASP CA C -7.883 7.403 16.487 1.00 . A A . 754 ASP CA 1 1
10 18756 1 1 18 ASP CB C -8.554 8.679 15.978 1.00 . A A . 754 ASP CB 1 1
10 18757 1 1 18 ASP CG C -9.539 8.342 14.864 1.00 . A A . 754 ASP CG 1 1
10 18758 1 1 18 ASP H H -7.051 8.612 18.017 1.00 . A A . 754 ASP H 1 1
10 18759 1 1 18 ASP HA H -8.647 6.707 16.794 1.00 . A A . 754 ASP HA 1 1
10 18760 1 1 18 ASP HB2 H -9.082 9.154 16.792 1.00 . A A . 754 ASP HB2 1 1
10 18761 1 1 18 ASP HB3 H -7.802 9.354 15.598 1.00 . A A . 754 ASP HB3 1 1
10 18762 1 1 18 ASP N N -7.034 7.709 17.632 1.00 . A A . 754 ASP N 1 1
10 18763 1 1 18 ASP O O -7.563 5.948 14.604 1.00 . A A . 754 ASP O 1 1
10 18764 1 1 18 ASP OD1 O -9.742 7.164 14.617 1.00 . A A . 754 ASP OD1 1 1
10 18765 1 1 18 ASP OD2 O -10.076 9.264 14.275 1.00 . A A . 754 ASP OD2 1 1
10 18766 1 1 19 THR C C -4.522 5.207 14.570 1.00 . A A . 755 THR C 1 1
10 18767 1 1 19 THR CA C -4.918 6.642 14.247 1.00 . A A . 755 THR CA 1 1
10 18768 1 1 19 THR CB C -3.648 7.514 14.136 1.00 . A A . 755 THR CB 1 1
10 18769 1 1 19 THR CG2 C -3.502 8.365 15.396 1.00 . A A . 755 THR CG2 1 1
10 18770 1 1 19 THR H H -5.457 7.829 15.913 1.00 . A A . 755 THR H 1 1
10 18771 1 1 19 THR HA H -5.449 6.658 13.306 1.00 . A A . 755 THR HA 1 1
10 18772 1 1 19 THR HB H -3.724 8.166 13.277 1.00 . A A . 755 THR HB 1 1
10 18773 1 1 19 THR HG1 H -2.375 6.211 14.824 1.00 . A A . 755 THR HG1 1 1
10 18774 1 1 19 THR HG21 H -2.532 8.839 15.399 1.00 . A A . 755 THR HG21 1 1
10 18775 1 1 19 THR HG22 H -3.597 7.735 16.268 1.00 . A A . 755 THR HG22 1 1
10 18776 1 1 19 THR HG23 H -4.274 9.119 15.410 1.00 . A A . 755 THR HG23 1 1
10 18777 1 1 19 THR N N -5.802 7.170 15.278 1.00 . A A . 755 THR N 1 1
10 18778 1 1 19 THR O O -4.586 4.781 15.724 1.00 . A A . 755 THR O 1 1
10 18779 1 1 19 THR OG1 O -2.498 6.687 14.001 1.00 . A A . 755 THR OG1 1 1
10 18780 1 1 20 PRO C C -2.506 2.926 14.718 1.00 . A A . 756 PRO C 1 1
10 18781 1 1 20 PRO CA C -3.686 3.056 13.739 1.00 . A A . 756 PRO CA 1 1
10 18782 1 1 20 PRO CB C -3.293 2.596 12.328 1.00 . A A . 756 PRO CB 1 1
10 18783 1 1 20 PRO CD C -3.989 4.892 12.176 1.00 . A A . 756 PRO CD 1 1
10 18784 1 1 20 PRO CG C -3.055 3.854 11.569 1.00 . A A . 756 PRO CG 1 1
10 18785 1 1 20 PRO HA H -4.528 2.481 14.050 1.00 . A A . 756 PRO HA 1 1
10 18786 1 1 20 PRO HB2 H -2.399 1.980 12.357 1.00 . A A . 756 PRO HB2 1 1
10 18787 1 1 20 PRO HB3 H -4.108 2.039 11.880 1.00 . A A . 756 PRO HB3 1 1
10 18788 1 1 20 PRO HD2 H -3.552 5.875 12.106 1.00 . A A . 756 PRO HD2 1 1
10 18789 1 1 20 PRO HD3 H -4.955 4.866 11.701 1.00 . A A . 756 PRO HD3 1 1
10 18790 1 1 20 PRO HG2 H -2.024 4.165 11.685 1.00 . A A . 756 PRO HG2 1 1
10 18791 1 1 20 PRO HG3 H -3.293 3.717 10.527 1.00 . A A . 756 PRO HG3 1 1
10 18792 1 1 20 PRO N N -4.106 4.467 13.570 1.00 . A A . 756 PRO N 1 1
10 18793 1 1 20 PRO O O -1.390 3.356 14.415 1.00 . A A . 756 PRO O 1 1
10 18794 1 1 21 PRO C C -0.391 1.504 16.280 1.00 . A A . 757 PRO C 1 1
10 18795 1 1 21 PRO CA C -1.652 2.118 16.886 1.00 . A A . 757 PRO CA 1 1
10 18796 1 1 21 PRO CB C -2.289 1.168 17.923 1.00 . A A . 757 PRO CB 1 1
10 18797 1 1 21 PRO CD C -4.018 1.769 16.307 1.00 . A A . 757 PRO CD 1 1
10 18798 1 1 21 PRO CG C -3.775 1.327 17.747 1.00 . A A . 757 PRO CG 1 1
10 18799 1 1 21 PRO HA H -1.415 3.057 17.357 1.00 . A A . 757 PRO HA 1 1
10 18800 1 1 21 PRO HB2 H -1.990 0.148 17.750 1.00 . A A . 757 PRO HB2 1 1
10 18801 1 1 21 PRO HB3 H -2.005 1.451 18.915 1.00 . A A . 757 PRO HB3 1 1
10 18802 1 1 21 PRO HD2 H -4.311 0.925 15.690 1.00 . A A . 757 PRO HD2 1 1
10 18803 1 1 21 PRO HD3 H -4.779 2.533 16.275 1.00 . A A . 757 PRO HD3 1 1
10 18804 1 1 21 PRO HG2 H -4.280 0.389 17.931 1.00 . A A . 757 PRO HG2 1 1
10 18805 1 1 21 PRO HG3 H -4.147 2.085 18.419 1.00 . A A . 757 PRO HG3 1 1
10 18806 1 1 21 PRO N N -2.725 2.322 15.864 1.00 . A A . 757 PRO N 1 1
10 18807 1 1 21 PRO O O 0.727 1.936 16.575 1.00 . A A . 757 PRO O 1 1
10 18808 1 1 22 PRO C C 1.495 0.779 14.028 1.00 . A A . 758 PRO C 1 1
10 18809 1 1 22 PRO CA C 0.604 -0.190 14.799 1.00 . A A . 758 PRO CA 1 1
10 18810 1 1 22 PRO CB C -0.069 -1.200 13.848 1.00 . A A . 758 PRO CB 1 1
10 18811 1 1 22 PRO CD C -1.834 -0.098 15.024 1.00 . A A . 758 PRO CD 1 1
10 18812 1 1 22 PRO CG C -1.440 -1.406 14.394 1.00 . A A . 758 PRO CG 1 1
10 18813 1 1 22 PRO HA H 1.181 -0.721 15.540 1.00 . A A . 758 PRO HA 1 1
10 18814 1 1 22 PRO HB2 H -0.127 -0.795 12.844 1.00 . A A . 758 PRO HB2 1 1
10 18815 1 1 22 PRO HB3 H 0.470 -2.135 13.843 1.00 . A A . 758 PRO HB3 1 1
10 18816 1 1 22 PRO HD2 H -2.334 0.518 14.307 1.00 . A A . 758 PRO HD2 1 1
10 18817 1 1 22 PRO HD3 H -2.461 -0.287 15.849 1.00 . A A . 758 PRO HD3 1 1
10 18818 1 1 22 PRO HG2 H -2.135 -1.653 13.603 1.00 . A A . 758 PRO HG2 1 1
10 18819 1 1 22 PRO HG3 H -1.439 -2.183 15.149 1.00 . A A . 758 PRO HG3 1 1
10 18820 1 1 22 PRO N N -0.547 0.499 15.448 1.00 . A A . 758 PRO N 1 1
10 18821 1 1 22 PRO O O 1.014 1.560 13.207 1.00 . A A . 758 PRO O 1 1
10 18822 1 1 23 GLN C C 3.758 1.288 12.110 1.00 . A A . 759 GLN C 1 1
10 18823 1 1 23 GLN CA C 3.743 1.584 13.607 1.00 . A A . 759 GLN CA 1 1
10 18824 1 1 23 GLN CB C 5.144 1.384 14.187 1.00 . A A . 759 GLN CB 1 1
10 18825 1 1 23 GLN CD C 7.497 2.230 14.145 1.00 . A A . 759 GLN CD 1 1
10 18826 1 1 23 GLN CG C 6.128 2.324 13.486 1.00 . A A . 759 GLN CG 1 1
10 18827 1 1 23 GLN H H 3.121 0.065 14.947 1.00 . A A . 759 GLN H 1 1
10 18828 1 1 23 GLN HA H 3.448 2.611 13.757 1.00 . A A . 759 GLN HA 1 1
10 18829 1 1 23 GLN HB2 H 5.129 1.602 15.245 1.00 . A A . 759 GLN HB2 1 1
10 18830 1 1 23 GLN HB3 H 5.455 0.362 14.034 1.00 . A A . 759 GLN HB3 1 1
10 18831 1 1 23 GLN HE21 H 6.767 1.900 15.960 1.00 . A A . 759 GLN HE21 1 1
10 18832 1 1 23 GLN HE22 H 8.459 1.944 15.858 1.00 . A A . 759 GLN HE22 1 1
10 18833 1 1 23 GLN HG2 H 6.215 2.046 12.446 1.00 . A A . 759 GLN HG2 1 1
10 18834 1 1 23 GLN HG3 H 5.766 3.338 13.558 1.00 . A A . 759 GLN HG3 1 1
10 18835 1 1 23 GLN N N 2.794 0.713 14.290 1.00 . A A . 759 GLN N 1 1
10 18836 1 1 23 GLN NE2 N 7.583 2.007 15.428 1.00 . A A . 759 GLN NE2 1 1
10 18837 1 1 23 GLN O O 3.163 2.016 11.317 1.00 . A A . 759 GLN O 1 1
10 18838 1 1 23 GLN OE1 O 8.521 2.362 13.473 1.00 . A A . 759 GLN OE1 1 1
10 18839 1 1 24 SER C C 5.175 0.942 9.510 1.00 . A A . 760 SER C 1 1
10 18840 1 1 24 SER CA C 4.532 -0.168 10.329 1.00 . A A . 760 SER CA 1 1
10 18841 1 1 24 SER CB C 3.138 -0.472 9.785 1.00 . A A . 760 SER CB 1 1
10 18842 1 1 24 SER H H 4.902 -0.329 12.410 1.00 . A A . 760 SER H 1 1
10 18843 1 1 24 SER HA H 5.140 -1.057 10.247 1.00 . A A . 760 SER HA 1 1
10 18844 1 1 24 SER HB2 H 2.613 0.450 9.598 1.00 . A A . 760 SER HB2 1 1
10 18845 1 1 24 SER HB3 H 3.227 -1.027 8.861 1.00 . A A . 760 SER HB3 1 1
10 18846 1 1 24 SER HG H 1.701 -0.688 11.079 1.00 . A A . 760 SER HG 1 1
10 18847 1 1 24 SER N N 4.446 0.214 11.734 1.00 . A A . 760 SER N 1 1
10 18848 1 1 24 SER O O 5.933 1.757 10.032 1.00 . A A . 760 SER O 1 1
10 18849 1 1 24 SER OG O 2.417 -1.233 10.744 1.00 . A A . 760 SER OG 1 1
10 18850 1 1 25 LEU C C 4.350 2.502 6.377 1.00 . A A . 761 LEU C 1 1
10 18851 1 1 25 LEU CA C 5.421 1.990 7.327 1.00 . A A . 761 LEU CA 1 1
10 18852 1 1 25 LEU CB C 6.579 1.403 6.516 1.00 . A A . 761 LEU CB 1 1
10 18853 1 1 25 LEU CD1 C 6.843 -0.286 4.676 1.00 . A A . 761 LEU CD1 1 1
10 18854 1 1 25 LEU CD2 C 6.720 -1.052 7.056 1.00 . A A . 761 LEU CD2 1 1
10 18855 1 1 25 LEU CG C 6.207 -0.019 6.042 1.00 . A A . 761 LEU CG 1 1
10 18856 1 1 25 LEU H H 4.249 0.295 7.862 1.00 . A A . 761 LEU H 1 1
10 18857 1 1 25 LEU HA H 5.791 2.816 7.912 1.00 . A A . 761 LEU HA 1 1
10 18858 1 1 25 LEU HB2 H 6.778 2.043 5.663 1.00 . A A . 761 LEU HB2 1 1
10 18859 1 1 25 LEU HB3 H 7.463 1.364 7.136 1.00 . A A . 761 LEU HB3 1 1
10 18860 1 1 25 LEU HD11 H 6.354 0.320 3.926 1.00 . A A . 761 LEU HD11 1 1
10 18861 1 1 25 LEU HD12 H 6.733 -1.331 4.421 1.00 . A A . 761 LEU HD12 1 1
10 18862 1 1 25 LEU HD13 H 7.888 -0.030 4.718 1.00 . A A . 761 LEU HD13 1 1
10 18863 1 1 25 LEU HD21 H 6.169 -1.973 6.944 1.00 . A A . 761 LEU HD21 1 1
10 18864 1 1 25 LEU HD22 H 6.587 -0.674 8.058 1.00 . A A . 761 LEU HD22 1 1
10 18865 1 1 25 LEU HD23 H 7.769 -1.235 6.887 1.00 . A A . 761 LEU HD23 1 1
10 18866 1 1 25 LEU HG H 5.129 -0.114 5.948 1.00 . A A . 761 LEU HG 1 1
10 18867 1 1 25 LEU N N 4.866 0.971 8.217 1.00 . A A . 761 LEU N 1 1
10 18868 1 1 25 LEU O O 3.587 1.723 5.809 1.00 . A A . 761 LEU O 1 1
10 18869 1 1 26 MET C C 4.012 5.358 4.311 1.00 . A A . 762 MET C 1 1
10 18870 1 1 26 MET CA C 3.324 4.439 5.308 1.00 . A A . 762 MET CA 1 1
10 18871 1 1 26 MET CB C 2.309 5.238 6.126 1.00 . A A . 762 MET CB 1 1
10 18872 1 1 26 MET CE C -0.975 4.366 7.024 1.00 . A A . 762 MET CE 1 1
10 18873 1 1 26 MET CG C 1.736 4.354 7.235 1.00 . A A . 762 MET CG 1 1
10 18874 1 1 26 MET H H 4.947 4.388 6.680 1.00 . A A . 762 MET H 1 1
10 18875 1 1 26 MET HA H 2.795 3.672 4.760 1.00 . A A . 762 MET HA 1 1
10 18876 1 1 26 MET HB2 H 2.799 6.096 6.567 1.00 . A A . 762 MET HB2 1 1
10 18877 1 1 26 MET HB3 H 1.513 5.567 5.480 1.00 . A A . 762 MET HB3 1 1
10 18878 1 1 26 MET HE1 H -1.913 4.889 7.156 1.00 . A A . 762 MET HE1 1 1
10 18879 1 1 26 MET HE2 H -1.077 3.343 7.355 1.00 . A A . 762 MET HE2 1 1
10 18880 1 1 26 MET HE3 H -0.705 4.378 5.980 1.00 . A A . 762 MET HE3 1 1
10 18881 1 1 26 MET HG2 H 1.422 3.409 6.815 1.00 . A A . 762 MET HG2 1 1
10 18882 1 1 26 MET HG3 H 2.492 4.180 7.985 1.00 . A A . 762 MET HG3 1 1
10 18883 1 1 26 MET N N 4.305 3.820 6.201 1.00 . A A . 762 MET N 1 1
10 18884 1 1 26 MET O O 4.623 6.358 4.692 1.00 . A A . 762 MET O 1 1
10 18885 1 1 26 MET SD S 0.314 5.186 7.991 1.00 . A A . 762 MET SD 1 1
10 18886 1 1 27 VAL C C 3.723 7.114 1.787 1.00 . A A . 763 VAL C 1 1
10 18887 1 1 27 VAL CA C 4.510 5.831 1.984 1.00 . A A . 763 VAL CA 1 1
10 18888 1 1 27 VAL CB C 4.540 5.049 0.666 1.00 . A A . 763 VAL CB 1 1
10 18889 1 1 27 VAL CG1 C 5.075 5.951 -0.451 1.00 . A A . 763 VAL CG1 1 1
10 18890 1 1 27 VAL CG2 C 5.458 3.835 0.825 1.00 . A A . 763 VAL CG2 1 1
10 18891 1 1 27 VAL H H 3.391 4.210 2.775 1.00 . A A . 763 VAL H 1 1
10 18892 1 1 27 VAL HA H 5.529 6.065 2.259 1.00 . A A . 763 VAL HA 1 1
10 18893 1 1 27 VAL HB H 3.541 4.724 0.420 1.00 . A A . 763 VAL HB 1 1
10 18894 1 1 27 VAL HG11 H 5.366 5.344 -1.295 1.00 . A A . 763 VAL HG11 1 1
10 18895 1 1 27 VAL HG12 H 5.934 6.502 -0.093 1.00 . A A . 763 VAL HG12 1 1
10 18896 1 1 27 VAL HG13 H 4.306 6.645 -0.755 1.00 . A A . 763 VAL HG13 1 1
10 18897 1 1 27 VAL HG21 H 5.073 3.191 1.600 1.00 . A A . 763 VAL HG21 1 1
10 18898 1 1 27 VAL HG22 H 6.450 4.168 1.095 1.00 . A A . 763 VAL HG22 1 1
10 18899 1 1 27 VAL HG23 H 5.503 3.293 -0.108 1.00 . A A . 763 VAL HG23 1 1
10 18900 1 1 27 VAL N N 3.896 5.017 3.029 1.00 . A A . 763 VAL N 1 1
10 18901 1 1 27 VAL O O 2.532 7.077 1.496 1.00 . A A . 763 VAL O 1 1
10 18902 1 1 28 LYS C C 4.531 10.438 0.825 1.00 . A A . 764 LYS C 1 1
10 18903 1 1 28 LYS CA C 3.731 9.557 1.772 1.00 . A A . 764 LYS CA 1 1
10 18904 1 1 28 LYS CB C 3.593 10.243 3.125 1.00 . A A . 764 LYS CB 1 1
10 18905 1 1 28 LYS CD C 4.783 10.817 5.267 1.00 . A A . 764 LYS CD 1 1
10 18906 1 1 28 LYS CE C 5.318 12.249 5.174 1.00 . A A . 764 LYS CE 1 1
10 18907 1 1 28 LYS CG C 4.915 10.124 3.895 1.00 . A A . 764 LYS CG 1 1
10 18908 1 1 28 LYS H H 5.339 8.226 2.161 1.00 . A A . 764 LYS H 1 1
10 18909 1 1 28 LYS HA H 2.759 9.409 1.326 1.00 . A A . 764 LYS HA 1 1
10 18910 1 1 28 LYS HB2 H 3.345 11.283 2.979 1.00 . A A . 764 LYS HB2 1 1
10 18911 1 1 28 LYS HB3 H 2.812 9.775 3.700 1.00 . A A . 764 LYS HB3 1 1
10 18912 1 1 28 LYS HD2 H 3.744 10.842 5.574 1.00 . A A . 764 LYS HD2 1 1
10 18913 1 1 28 LYS HD3 H 5.353 10.273 6.004 1.00 . A A . 764 LYS HD3 1 1
10 18914 1 1 28 LYS HE2 H 4.989 12.812 6.035 1.00 . A A . 764 LYS HE2 1 1
10 18915 1 1 28 LYS HE3 H 6.396 12.225 5.148 1.00 . A A . 764 LYS HE3 1 1
10 18916 1 1 28 LYS HG2 H 5.153 9.079 4.038 1.00 . A A . 764 LYS HG2 1 1
10 18917 1 1 28 LYS HG3 H 5.706 10.588 3.326 1.00 . A A . 764 LYS HG3 1 1
10 18918 1 1 28 LYS HZ1 H 5.333 13.767 3.745 1.00 . A A . 764 LYS HZ1 1 1
10 18919 1 1 28 LYS HZ2 H 3.796 13.115 4.045 1.00 . A A . 764 LYS HZ2 1 1
10 18920 1 1 28 LYS HZ3 H 4.924 12.237 3.128 1.00 . A A . 764 LYS HZ3 1 1
10 18921 1 1 28 LYS N N 4.389 8.257 1.941 1.00 . A A . 764 LYS N 1 1
10 18922 1 1 28 LYS NZ N 4.804 12.890 3.930 1.00 . A A . 764 LYS NZ 1 1
10 18923 1 1 28 LYS O O 5.719 10.676 1.034 1.00 . A A . 764 LYS O 1 1
10 18924 1 1 29 ILE C C 4.096 13.233 -1.011 1.00 . A A . 765 ILE C 1 1
10 18925 1 1 29 ILE CA C 4.528 11.787 -1.201 1.00 . A A . 765 ILE CA 1 1
10 18926 1 1 29 ILE CB C 4.180 11.327 -2.616 1.00 . A A . 765 ILE CB 1 1
10 18927 1 1 29 ILE CD1 C 4.055 9.345 -4.130 1.00 . A A . 765 ILE CD1 1 1
10 18928 1 1 29 ILE CG1 C 4.543 9.847 -2.772 1.00 . A A . 765 ILE CG1 1 1
10 18929 1 1 29 ILE CG2 C 4.973 12.153 -3.629 1.00 . A A . 765 ILE CG2 1 1
10 18930 1 1 29 ILE H H 2.910 10.692 -0.337 1.00 . A A . 765 ILE H 1 1
10 18931 1 1 29 ILE HA H 5.603 11.726 -1.075 1.00 . A A . 765 ILE HA 1 1
10 18932 1 1 29 ILE HB H 3.123 11.461 -2.787 1.00 . A A . 765 ILE HB 1 1
10 18933 1 1 29 ILE HD11 H 4.680 9.749 -4.912 1.00 . A A . 765 ILE HD11 1 1
10 18934 1 1 29 ILE HD12 H 3.034 9.660 -4.286 1.00 . A A . 765 ILE HD12 1 1
10 18935 1 1 29 ILE HD13 H 4.104 8.267 -4.150 1.00 . A A . 765 ILE HD13 1 1
10 18936 1 1 29 ILE HG12 H 5.617 9.731 -2.708 1.00 . A A . 765 ILE HG12 1 1
10 18937 1 1 29 ILE HG13 H 4.072 9.275 -1.987 1.00 . A A . 765 ILE HG13 1 1
10 18938 1 1 29 ILE HG21 H 6.030 12.040 -3.437 1.00 . A A . 765 ILE HG21 1 1
10 18939 1 1 29 ILE HG22 H 4.702 13.194 -3.536 1.00 . A A . 765 ILE HG22 1 1
10 18940 1 1 29 ILE HG23 H 4.750 11.811 -4.626 1.00 . A A . 765 ILE HG23 1 1
10 18941 1 1 29 ILE N N 3.868 10.923 -0.220 1.00 . A A . 765 ILE N 1 1
10 18942 1 1 29 ILE O O 2.922 13.568 -1.172 1.00 . A A . 765 ILE O 1 1
10 18943 1 1 30 THR C C 3.849 16.033 -1.562 1.00 . A A . 766 THR C 1 1
10 18944 1 1 30 THR CA C 4.751 15.504 -0.455 1.00 . A A . 766 THR CA 1 1
10 18945 1 1 30 THR CB C 6.054 16.315 -0.423 1.00 . A A . 766 THR CB 1 1
10 18946 1 1 30 THR CG2 C 5.847 17.600 0.382 1.00 . A A . 766 THR CG2 1 1
10 18947 1 1 30 THR H H 5.969 13.769 -0.547 1.00 . A A . 766 THR H 1 1
10 18948 1 1 30 THR HA H 4.243 15.609 0.491 1.00 . A A . 766 THR HA 1 1
10 18949 1 1 30 THR HB H 6.344 16.576 -1.430 1.00 . A A . 766 THR HB 1 1
10 18950 1 1 30 THR HG1 H 7.458 16.046 0.894 1.00 . A A . 766 THR HG1 1 1
10 18951 1 1 30 THR HG21 H 6.625 18.308 0.137 1.00 . A A . 766 THR HG21 1 1
10 18952 1 1 30 THR HG22 H 5.886 17.372 1.434 1.00 . A A . 766 THR HG22 1 1
10 18953 1 1 30 THR HG23 H 4.884 18.026 0.140 1.00 . A A . 766 THR HG23 1 1
10 18954 1 1 30 THR N N 5.050 14.090 -0.665 1.00 . A A . 766 THR N 1 1
10 18955 1 1 30 THR O O 3.988 15.660 -2.728 1.00 . A A . 766 THR O 1 1
10 18956 1 1 30 THR OG1 O 7.080 15.537 0.177 1.00 . A A . 766 THR OG1 1 1
10 18957 1 1 31 LEU C C 2.765 18.301 -3.202 1.00 . A A . 767 LEU C 1 1
10 18958 1 1 31 LEU CA C 2.013 17.475 -2.163 1.00 . A A . 767 LEU CA 1 1
10 18959 1 1 31 LEU CB C 0.969 18.362 -1.449 1.00 . A A . 767 LEU CB 1 1
10 18960 1 1 31 LEU CD1 C -0.150 18.683 -3.675 1.00 . A A . 767 LEU CD1 1 1
10 18961 1 1 31 LEU CD2 C -0.959 16.873 -2.112 1.00 . A A . 767 LEU CD2 1 1
10 18962 1 1 31 LEU CG C -0.370 18.300 -2.200 1.00 . A A . 767 LEU CG 1 1
10 18963 1 1 31 LEU H H 2.850 17.168 -0.250 1.00 . A A . 767 LEU H 1 1
10 18964 1 1 31 LEU HA H 1.524 16.659 -2.664 1.00 . A A . 767 LEU HA 1 1
10 18965 1 1 31 LEU HB2 H 0.832 18.013 -0.436 1.00 . A A . 767 LEU HB2 1 1
10 18966 1 1 31 LEU HB3 H 1.313 19.390 -1.416 1.00 . A A . 767 LEU HB3 1 1
10 18967 1 1 31 LEU HD11 H 0.536 19.516 -3.741 1.00 . A A . 767 LEU HD11 1 1
10 18968 1 1 31 LEU HD12 H -1.092 18.962 -4.117 1.00 . A A . 767 LEU HD12 1 1
10 18969 1 1 31 LEU HD13 H 0.255 17.839 -4.207 1.00 . A A . 767 LEU HD13 1 1
10 18970 1 1 31 LEU HD21 H -2.026 16.938 -1.979 1.00 . A A . 767 LEU HD21 1 1
10 18971 1 1 31 LEU HD22 H -0.531 16.340 -1.274 1.00 . A A . 767 LEU HD22 1 1
10 18972 1 1 31 LEU HD23 H -0.748 16.326 -3.019 1.00 . A A . 767 LEU HD23 1 1
10 18973 1 1 31 LEU HG H -1.063 19.007 -1.753 1.00 . A A . 767 LEU HG 1 1
10 18974 1 1 31 LEU N N 2.925 16.907 -1.192 1.00 . A A . 767 LEU N 1 1
10 18975 1 1 31 LEU O O 2.550 18.153 -4.406 1.00 . A A . 767 LEU O 1 1
10 18976 1 1 32 ASP C C 5.052 19.218 -4.713 1.00 . A A . 768 ASP C 1 1
10 18977 1 1 32 ASP CA C 4.391 20.042 -3.617 1.00 . A A . 768 ASP CA 1 1
10 18978 1 1 32 ASP CB C 5.457 20.800 -2.823 1.00 . A A . 768 ASP CB 1 1
10 18979 1 1 32 ASP CG C 4.811 21.536 -1.654 1.00 . A A . 768 ASP CG 1 1
10 18980 1 1 32 ASP H H 3.738 19.269 -1.755 1.00 . A A . 768 ASP H 1 1
10 18981 1 1 32 ASP HA H 3.725 20.757 -4.073 1.00 . A A . 768 ASP HA 1 1
10 18982 1 1 32 ASP HB2 H 6.188 20.099 -2.447 1.00 . A A . 768 ASP HB2 1 1
10 18983 1 1 32 ASP HB3 H 5.943 21.512 -3.470 1.00 . A A . 768 ASP HB3 1 1
10 18984 1 1 32 ASP N N 3.626 19.184 -2.724 1.00 . A A . 768 ASP N 1 1
10 18985 1 1 32 ASP O O 5.159 19.657 -5.858 1.00 . A A . 768 ASP O 1 1
10 18986 1 1 32 ASP OD1 O 4.541 20.893 -0.651 1.00 . A A . 768 ASP OD1 1 1
10 18987 1 1 32 ASP OD2 O 4.598 22.731 -1.776 1.00 . A A . 768 ASP OD2 1 1
10 18988 1 1 33 LEU C C 5.166 16.673 -6.367 1.00 . A A . 769 LEU C 1 1
10 18989 1 1 33 LEU CA C 6.154 17.149 -5.315 1.00 . A A . 769 LEU CA 1 1
10 18990 1 1 33 LEU CB C 6.772 15.936 -4.587 1.00 . A A . 769 LEU CB 1 1
10 18991 1 1 33 LEU CD1 C 8.721 15.316 -3.144 1.00 . A A . 769 LEU CD1 1 1
10 18992 1 1 33 LEU CD2 C 9.081 15.868 -5.552 1.00 . A A . 769 LEU CD2 1 1
10 18993 1 1 33 LEU CG C 8.258 16.197 -4.300 1.00 . A A . 769 LEU CG 1 1
10 18994 1 1 33 LEU H H 5.394 17.728 -3.423 1.00 . A A . 769 LEU H 1 1
10 18995 1 1 33 LEU HA H 6.928 17.711 -5.811 1.00 . A A . 769 LEU HA 1 1
10 18996 1 1 33 LEU HB2 H 6.241 15.782 -3.657 1.00 . A A . 769 LEU HB2 1 1
10 18997 1 1 33 LEU HB3 H 6.678 15.040 -5.195 1.00 . A A . 769 LEU HB3 1 1
10 18998 1 1 33 LEU HD11 H 8.284 15.669 -2.226 1.00 . A A . 769 LEU HD11 1 1
10 18999 1 1 33 LEU HD12 H 9.794 15.358 -3.066 1.00 . A A . 769 LEU HD12 1 1
10 19000 1 1 33 LEU HD13 H 8.410 14.296 -3.321 1.00 . A A . 769 LEU HD13 1 1
10 19001 1 1 33 LEU HD21 H 9.130 14.798 -5.677 1.00 . A A . 769 LEU HD21 1 1
10 19002 1 1 33 LEU HD22 H 10.078 16.263 -5.441 1.00 . A A . 769 LEU HD22 1 1
10 19003 1 1 33 LEU HD23 H 8.618 16.308 -6.423 1.00 . A A . 769 LEU HD23 1 1
10 19004 1 1 33 LEU HG H 8.401 17.236 -4.034 1.00 . A A . 769 LEU HG 1 1
10 19005 1 1 33 LEU N N 5.501 18.022 -4.353 1.00 . A A . 769 LEU N 1 1
10 19006 1 1 33 LEU O O 5.515 15.874 -7.233 1.00 . A A . 769 LEU O 1 1
10 19007 1 1 34 LEU C C 2.205 18.012 -7.781 1.00 . A A . 770 LEU C 1 1
10 19008 1 1 34 LEU CA C 2.905 16.782 -7.244 1.00 . A A . 770 LEU CA 1 1
10 19009 1 1 34 LEU CB C 1.888 15.861 -6.573 1.00 . A A . 770 LEU CB 1 1
10 19010 1 1 34 LEU CD1 C 1.823 13.773 -5.177 1.00 . A A . 770 LEU CD1 1 1
10 19011 1 1 34 LEU CD2 C 2.360 13.619 -7.614 1.00 . A A . 770 LEU CD2 1 1
10 19012 1 1 34 LEU CG C 2.518 14.472 -6.348 1.00 . A A . 770 LEU CG 1 1
10 19013 1 1 34 LEU H H 3.715 17.796 -5.573 1.00 . A A . 770 LEU H 1 1
10 19014 1 1 34 LEU HA H 3.355 16.260 -8.073 1.00 . A A . 770 LEU HA 1 1
10 19015 1 1 34 LEU HB2 H 1.597 16.287 -5.621 1.00 . A A . 770 LEU HB2 1 1
10 19016 1 1 34 LEU HB3 H 1.015 15.768 -7.201 1.00 . A A . 770 LEU HB3 1 1
10 19017 1 1 34 LEU HD11 H 2.047 14.299 -4.261 1.00 . A A . 770 LEU HD11 1 1
10 19018 1 1 34 LEU HD12 H 2.175 12.755 -5.103 1.00 . A A . 770 LEU HD12 1 1
10 19019 1 1 34 LEU HD13 H 0.757 13.775 -5.342 1.00 . A A . 770 LEU HD13 1 1
10 19020 1 1 34 LEU HD21 H 1.317 13.570 -7.888 1.00 . A A . 770 LEU HD21 1 1
10 19021 1 1 34 LEU HD22 H 2.725 12.625 -7.425 1.00 . A A . 770 LEU HD22 1 1
10 19022 1 1 34 LEU HD23 H 2.921 14.056 -8.424 1.00 . A A . 770 LEU HD23 1 1
10 19023 1 1 34 LEU HG H 3.574 14.578 -6.116 1.00 . A A . 770 LEU HG 1 1
10 19024 1 1 34 LEU N N 3.940 17.163 -6.286 1.00 . A A . 770 LEU N 1 1
10 19025 1 1 34 LEU O O 2.325 19.096 -7.213 1.00 . A A . 770 LEU O 1 1
10 19026 1 1 35 SER C C -0.755 18.752 -9.370 1.00 . A A . 771 SER C 1 1
10 19027 1 1 35 SER CA C 0.750 18.951 -9.494 1.00 . A A . 771 SER CA 1 1
10 19028 1 1 35 SER CB C 1.130 19.056 -10.971 1.00 . A A . 771 SER CB 1 1
10 19029 1 1 35 SER H H 1.412 16.943 -9.276 1.00 . A A . 771 SER H 1 1
10 19030 1 1 35 SER HA H 1.021 19.878 -9.006 1.00 . A A . 771 SER HA 1 1
10 19031 1 1 35 SER HB2 H 2.199 19.169 -11.061 1.00 . A A . 771 SER HB2 1 1
10 19032 1 1 35 SER HB3 H 0.821 18.158 -11.489 1.00 . A A . 771 SER HB3 1 1
10 19033 1 1 35 SER HG H -0.289 20.386 -11.012 1.00 . A A . 771 SER HG 1 1
10 19034 1 1 35 SER N N 1.471 17.840 -8.876 1.00 . A A . 771 SER N 1 1
10 19035 1 1 35 SER O O -1.433 19.503 -8.669 1.00 . A A . 771 SER O 1 1
10 19036 1 1 35 SER OG O 0.491 20.192 -11.537 1.00 . A A . 771 SER OG 1 1
10 19037 1 1 36 ARG C C -3.102 16.836 -8.711 1.00 . A A . 772 ARG C 1 1
10 19038 1 1 36 ARG CA C -2.705 17.468 -10.035 1.00 . A A . 772 ARG CA 1 1
10 19039 1 1 36 ARG CB C -3.083 16.536 -11.187 1.00 . A A . 772 ARG CB 1 1
10 19040 1 1 36 ARG CD C -4.989 15.565 -12.476 1.00 . A A . 772 ARG CD 1 1
10 19041 1 1 36 ARG CG C -4.592 16.608 -11.433 1.00 . A A . 772 ARG CG 1 1
10 19042 1 1 36 ARG CZ C -7.178 16.335 -13.193 1.00 . A A . 772 ARG CZ 1 1
10 19043 1 1 36 ARG H H -0.686 17.186 -10.613 1.00 . A A . 772 ARG H 1 1
10 19044 1 1 36 ARG HA H -3.239 18.399 -10.146 1.00 . A A . 772 ARG HA 1 1
10 19045 1 1 36 ARG HB2 H -2.557 16.840 -12.078 1.00 . A A . 772 ARG HB2 1 1
10 19046 1 1 36 ARG HB3 H -2.809 15.521 -10.936 1.00 . A A . 772 ARG HB3 1 1
10 19047 1 1 36 ARG HD2 H -4.615 15.866 -13.442 1.00 . A A . 772 ARG HD2 1 1
10 19048 1 1 36 ARG HD3 H -4.560 14.610 -12.207 1.00 . A A . 772 ARG HD3 1 1
10 19049 1 1 36 ARG HE H -6.881 14.690 -12.091 1.00 . A A . 772 ARG HE 1 1
10 19050 1 1 36 ARG HG2 H -5.118 16.412 -10.509 1.00 . A A . 772 ARG HG2 1 1
10 19051 1 1 36 ARG HG3 H -4.851 17.592 -11.792 1.00 . A A . 772 ARG HG3 1 1
10 19052 1 1 36 ARG HH11 H -5.608 17.441 -13.761 1.00 . A A . 772 ARG HH11 1 1
10 19053 1 1 36 ARG HH12 H -7.157 18.012 -14.286 1.00 . A A . 772 ARG HH12 1 1
10 19054 1 1 36 ARG HH21 H -8.916 15.434 -12.776 1.00 . A A . 772 ARG HH21 1 1
10 19055 1 1 36 ARG HH22 H -9.030 16.876 -13.728 1.00 . A A . 772 ARG HH22 1 1
10 19056 1 1 36 ARG N N -1.274 17.745 -10.065 1.00 . A A . 772 ARG N 1 1
10 19057 1 1 36 ARG NE N -6.442 15.443 -12.538 1.00 . A A . 772 ARG NE 1 1
10 19058 1 1 36 ARG NH1 N -6.603 17.342 -13.793 1.00 . A A . 772 ARG NH1 1 1
10 19059 1 1 36 ARG NH2 N -8.475 16.205 -13.235 1.00 . A A . 772 ARG NH2 1 1
10 19060 1 1 36 ARG O O -2.289 16.174 -8.064 1.00 . A A . 772 ARG O 1 1
10 19061 1 1 37 ILE C C -6.175 15.734 -7.284 1.00 . A A . 773 ILE C 1 1
10 19062 1 1 37 ILE CA C -4.856 16.484 -7.061 1.00 . A A . 773 ILE CA 1 1
10 19063 1 1 37 ILE CB C -5.061 17.584 -6.031 1.00 . A A . 773 ILE CB 1 1
10 19064 1 1 37 ILE CD1 C -3.772 19.602 -6.785 1.00 . A A . 773 ILE CD1 1 1
10 19065 1 1 37 ILE CG1 C -3.741 18.375 -5.876 1.00 . A A . 773 ILE CG1 1 1
10 19066 1 1 37 ILE CG2 C -5.441 16.954 -4.685 1.00 . A A . 773 ILE CG2 1 1
10 19067 1 1 37 ILE H H -4.960 17.568 -8.875 1.00 . A A . 773 ILE H 1 1
10 19068 1 1 37 ILE HA H -4.114 15.826 -6.667 1.00 . A A . 773 ILE HA 1 1
10 19069 1 1 37 ILE HB H -5.857 18.234 -6.356 1.00 . A A . 773 ILE HB 1 1
10 19070 1 1 37 ILE HD11 H -2.834 20.125 -6.715 1.00 . A A . 773 ILE HD11 1 1
10 19071 1 1 37 ILE HD12 H -4.573 20.252 -6.473 1.00 . A A . 773 ILE HD12 1 1
10 19072 1 1 37 ILE HD13 H -3.936 19.295 -7.805 1.00 . A A . 773 ILE HD13 1 1
10 19073 1 1 37 ILE HG12 H -3.621 18.696 -4.851 1.00 . A A . 773 ILE HG12 1 1
10 19074 1 1 37 ILE HG13 H -2.894 17.750 -6.148 1.00 . A A . 773 ILE HG13 1 1
10 19075 1 1 37 ILE HG21 H -5.516 17.732 -3.939 1.00 . A A . 773 ILE HG21 1 1
10 19076 1 1 37 ILE HG22 H -4.683 16.242 -4.388 1.00 . A A . 773 ILE HG22 1 1
10 19077 1 1 37 ILE HG23 H -6.391 16.450 -4.774 1.00 . A A . 773 ILE HG23 1 1
10 19078 1 1 37 ILE N N -4.359 17.039 -8.312 1.00 . A A . 773 ILE N 1 1
10 19079 1 1 37 ILE O O -7.191 16.355 -7.608 1.00 . A A . 773 ILE O 1 1
10 19080 1 1 38 PRO C C -8.625 14.228 -6.614 1.00 . A A . 774 PRO C 1 1
10 19081 1 1 38 PRO CA C -7.411 13.613 -7.303 1.00 . A A . 774 PRO CA 1 1
10 19082 1 1 38 PRO CB C -7.037 12.267 -6.660 1.00 . A A . 774 PRO CB 1 1
10 19083 1 1 38 PRO CD C -5.024 13.603 -6.749 1.00 . A A . 774 PRO CD 1 1
10 19084 1 1 38 PRO CG C -5.546 12.177 -6.771 1.00 . A A . 774 PRO CG 1 1
10 19085 1 1 38 PRO HA H -7.608 13.468 -8.353 1.00 . A A . 774 PRO HA 1 1
10 19086 1 1 38 PRO HB2 H -7.337 12.253 -5.618 1.00 . A A . 774 PRO HB2 1 1
10 19087 1 1 38 PRO HB3 H -7.498 11.455 -7.197 1.00 . A A . 774 PRO HB3 1 1
10 19088 1 1 38 PRO HD2 H -4.680 13.856 -5.750 1.00 . A A . 774 PRO HD2 1 1
10 19089 1 1 38 PRO HD3 H -4.231 13.722 -7.475 1.00 . A A . 774 PRO HD3 1 1
10 19090 1 1 38 PRO HG2 H -5.140 11.622 -5.933 1.00 . A A . 774 PRO HG2 1 1
10 19091 1 1 38 PRO HG3 H -5.264 11.704 -7.700 1.00 . A A . 774 PRO HG3 1 1
10 19092 1 1 38 PRO N N -6.184 14.434 -7.120 1.00 . A A . 774 PRO N 1 1
10 19093 1 1 38 PRO O O -8.565 14.595 -5.438 1.00 . A A . 774 PRO O 1 1
10 19094 1 1 39 GLN C C -11.566 13.974 -5.772 1.00 . A A . 775 GLN C 1 1
10 19095 1 1 39 GLN CA C -10.935 14.915 -6.806 1.00 . A A . 775 GLN CA 1 1
10 19096 1 1 39 GLN CB C -11.945 15.186 -7.924 1.00 . A A . 775 GLN CB 1 1
10 19097 1 1 39 GLN CD C -10.171 16.163 -9.389 1.00 . A A . 775 GLN CD 1 1
10 19098 1 1 39 GLN CG C -11.511 16.424 -8.710 1.00 . A A . 775 GLN CG 1 1
10 19099 1 1 39 GLN H H -9.711 14.034 -8.281 1.00 . A A . 775 GLN H 1 1
10 19100 1 1 39 GLN HA H -10.670 15.843 -6.339 1.00 . A A . 775 GLN HA 1 1
10 19101 1 1 39 GLN HB2 H -11.984 14.332 -8.583 1.00 . A A . 775 GLN HB2 1 1
10 19102 1 1 39 GLN HB3 H -12.925 15.355 -7.502 1.00 . A A . 775 GLN HB3 1 1
10 19103 1 1 39 GLN HE21 H -10.943 14.974 -10.779 1.00 . A A . 775 GLN HE21 1 1
10 19104 1 1 39 GLN HE22 H -9.266 15.212 -10.878 1.00 . A A . 775 GLN HE22 1 1
10 19105 1 1 39 GLN HG2 H -12.254 16.652 -9.456 1.00 . A A . 775 GLN HG2 1 1
10 19106 1 1 39 GLN HG3 H -11.411 17.262 -8.035 1.00 . A A . 775 GLN HG3 1 1
10 19107 1 1 39 GLN N N -9.722 14.339 -7.354 1.00 . A A . 775 GLN N 1 1
10 19108 1 1 39 GLN NE2 N -10.123 15.384 -10.435 1.00 . A A . 775 GLN NE2 1 1
10 19109 1 1 39 GLN O O -11.458 12.755 -5.897 1.00 . A A . 775 GLN O 1 1
10 19110 1 1 39 GLN OE1 O -9.142 16.680 -8.954 1.00 . A A . 775 GLN OE1 1 1
10 19111 1 1 40 PRO C C -13.509 12.437 -4.256 1.00 . A A . 776 PRO C 1 1
10 19112 1 1 40 PRO CA C -12.887 13.732 -3.710 1.00 . A A . 776 PRO CA 1 1
10 19113 1 1 40 PRO CB C -13.962 14.669 -3.168 1.00 . A A . 776 PRO CB 1 1
10 19114 1 1 40 PRO CD C -12.409 15.961 -4.556 1.00 . A A . 776 PRO CD 1 1
10 19115 1 1 40 PRO CG C -13.442 16.055 -3.422 1.00 . A A . 776 PRO CG 1 1
10 19116 1 1 40 PRO HA H -12.188 13.527 -2.922 1.00 . A A . 776 PRO HA 1 1
10 19117 1 1 40 PRO HB2 H -14.897 14.507 -3.688 1.00 . A A . 776 PRO HB2 1 1
10 19118 1 1 40 PRO HB3 H -14.087 14.509 -2.109 1.00 . A A . 776 PRO HB3 1 1
10 19119 1 1 40 PRO HD2 H -12.787 16.434 -5.451 1.00 . A A . 776 PRO HD2 1 1
10 19120 1 1 40 PRO HD3 H -11.474 16.411 -4.255 1.00 . A A . 776 PRO HD3 1 1
10 19121 1 1 40 PRO HG2 H -14.255 16.709 -3.713 1.00 . A A . 776 PRO HG2 1 1
10 19122 1 1 40 PRO HG3 H -12.961 16.447 -2.535 1.00 . A A . 776 PRO HG3 1 1
10 19123 1 1 40 PRO N N -12.225 14.523 -4.776 1.00 . A A . 776 PRO N 1 1
10 19124 1 1 40 PRO O O -14.604 12.462 -4.824 1.00 . A A . 776 PRO O 1 1
10 19125 1 1 41 PRO C C -14.741 9.699 -4.035 1.00 . A A . 777 PRO C 1 1
10 19126 1 1 41 PRO CA C -13.345 10.007 -4.574 1.00 . A A . 777 PRO CA 1 1
10 19127 1 1 41 PRO CB C -12.313 9.003 -4.031 1.00 . A A . 777 PRO CB 1 1
10 19128 1 1 41 PRO CD C -11.530 11.205 -3.437 1.00 . A A . 777 PRO CD 1 1
10 19129 1 1 41 PRO CG C -11.071 9.802 -3.796 1.00 . A A . 777 PRO CG 1 1
10 19130 1 1 41 PRO HA H -13.351 9.982 -5.652 1.00 . A A . 777 PRO HA 1 1
10 19131 1 1 41 PRO HB2 H -12.659 8.568 -3.099 1.00 . A A . 777 PRO HB2 1 1
10 19132 1 1 41 PRO HB3 H -12.124 8.228 -4.757 1.00 . A A . 777 PRO HB3 1 1
10 19133 1 1 41 PRO HD2 H -11.634 11.310 -2.363 1.00 . A A . 777 PRO HD2 1 1
10 19134 1 1 41 PRO HD3 H -10.842 11.935 -3.826 1.00 . A A . 777 PRO HD3 1 1
10 19135 1 1 41 PRO HG2 H -10.498 9.378 -2.979 1.00 . A A . 777 PRO HG2 1 1
10 19136 1 1 41 PRO HG3 H -10.469 9.838 -4.692 1.00 . A A . 777 PRO HG3 1 1
10 19137 1 1 41 PRO N N -12.840 11.328 -4.093 1.00 . A A . 777 PRO N 1 1
10 19138 1 1 41 PRO O O -15.440 10.584 -3.542 1.00 . A A . 777 PRO O 1 1
10 19139 1 1 42 GLY C C -16.320 7.323 -2.274 1.00 . A A . 778 GLY C 1 1
10 19140 1 1 42 GLY CA C -16.444 8.007 -3.630 1.00 . A A . 778 GLY CA 1 1
10 19141 1 1 42 GLY H H -14.529 7.765 -4.514 1.00 . A A . 778 GLY H 1 1
10 19142 1 1 42 GLY HA2 H -17.096 8.866 -3.536 1.00 . A A . 778 GLY HA2 1 1
10 19143 1 1 42 GLY HA3 H -16.875 7.311 -4.334 1.00 . A A . 778 GLY HA3 1 1
10 19144 1 1 42 GLY N N -15.134 8.431 -4.120 1.00 . A A . 778 GLY N 1 1
10 19145 1 1 42 GLY O O -15.215 7.045 -1.807 1.00 . A A . 778 GLY O 1 1
10 19146 1 1 43 LYS C C -16.436 5.294 -0.276 1.00 . A A . 779 LYS C 1 1
10 19147 1 1 43 LYS CA C -17.488 6.415 -0.348 1.00 . A A . 779 LYS CA 1 1
10 19148 1 1 43 LYS CB C -18.858 5.840 -0.060 1.00 . A A . 779 LYS CB 1 1
10 19149 1 1 43 LYS CD C -20.330 4.893 1.748 1.00 . A A . 779 LYS CD 1 1
10 19150 1 1 43 LYS CE C -20.658 3.498 1.211 1.00 . A A . 779 LYS CE 1 1
10 19151 1 1 43 LYS CG C -18.885 5.264 1.366 1.00 . A A . 779 LYS CG 1 1
10 19152 1 1 43 LYS H H -18.311 7.309 -2.068 1.00 . A A . 779 LYS H 1 1
10 19153 1 1 43 LYS HA H -17.298 7.164 0.388 1.00 . A A . 779 LYS HA 1 1
10 19154 1 1 43 LYS HB2 H -19.585 6.631 -0.144 1.00 . A A . 779 LYS HB2 1 1
10 19155 1 1 43 LYS HB3 H -19.078 5.063 -0.767 1.00 . A A . 779 LYS HB3 1 1
10 19156 1 1 43 LYS HD2 H -20.430 4.899 2.821 1.00 . A A . 779 LYS HD2 1 1
10 19157 1 1 43 LYS HD3 H -21.022 5.608 1.325 1.00 . A A . 779 LYS HD3 1 1
10 19158 1 1 43 LYS HE2 H -21.681 3.254 1.447 1.00 . A A . 779 LYS HE2 1 1
10 19159 1 1 43 LYS HE3 H -20.525 3.480 0.140 1.00 . A A . 779 LYS HE3 1 1
10 19160 1 1 43 LYS HG2 H -18.255 4.384 1.409 1.00 . A A . 779 LYS HG2 1 1
10 19161 1 1 43 LYS HG3 H -18.509 6.001 2.063 1.00 . A A . 779 LYS HG3 1 1
10 19162 1 1 43 LYS HZ1 H -19.693 2.678 2.864 1.00 . A A . 779 LYS HZ1 1 1
10 19163 1 1 43 LYS HZ2 H -18.797 2.587 1.426 1.00 . A A . 779 LYS HZ2 1 1
10 19164 1 1 43 LYS HZ3 H -20.114 1.543 1.672 1.00 . A A . 779 LYS HZ3 1 1
10 19165 1 1 43 LYS N N -17.468 7.059 -1.647 1.00 . A A . 779 LYS N 1 1
10 19166 1 1 43 LYS NZ N -19.747 2.501 1.841 1.00 . A A . 779 LYS NZ 1 1
10 19167 1 1 43 LYS O O -16.620 4.234 -0.882 1.00 . A A . 779 LYS O 1 1
10 19168 1 1 44 PRO C C -14.622 3.401 1.556 1.00 . A A . 1000 PRO C 1 1
10 19169 1 1 44 PRO CA C -14.264 4.496 0.556 1.00 . A A . 1000 PRO CA 1 1
10 19170 1 1 44 PRO CB C -13.063 5.322 1.037 1.00 . A A . 1000 PRO CB 1 1
10 19171 1 1 44 PRO CD C -15.036 6.737 1.176 1.00 . A A . 1000 PRO CD 1 1
10 19172 1 1 44 PRO CG C -13.654 6.487 1.772 1.00 . A A . 1000 PRO CG 1 1
10 19173 1 1 44 PRO HA H -14.044 4.060 -0.407 1.00 . A A . 1000 PRO HA 1 1
10 19174 1 1 44 PRO HB2 H -12.442 4.734 1.699 1.00 . A A . 1000 PRO HB2 1 1
10 19175 1 1 44 PRO HB3 H -12.488 5.670 0.191 1.00 . A A . 1000 PRO HB3 1 1
10 19176 1 1 44 PRO HD2 H -15.757 6.891 1.970 1.00 . A A . 1000 PRO HD2 1 1
10 19177 1 1 44 PRO HD3 H -15.014 7.584 0.503 1.00 . A A . 1000 PRO HD3 1 1
10 19178 1 1 44 PRO HG2 H -13.746 6.257 2.827 1.00 . A A . 1000 PRO HG2 1 1
10 19179 1 1 44 PRO HG3 H -13.042 7.369 1.641 1.00 . A A . 1000 PRO HG3 1 1
10 19180 1 1 44 PRO N N -15.350 5.508 0.427 1.00 . A A . 1000 PRO N 1 1
10 19181 1 1 44 PRO O O -15.674 3.449 2.195 1.00 . A A . 1000 PRO O 1 1
10 19182 1 1 45 MET C C -12.646 0.668 3.007 1.00 . A A . 1001 MET C 1 1
10 19183 1 1 45 MET CA C -13.967 1.315 2.611 1.00 . A A . 1001 MET CA 1 1
10 19184 1 1 45 MET CB C -14.876 0.273 1.960 1.00 . A A . 1001 MET CB 1 1
10 19185 1 1 45 MET CE C -14.746 -1.079 -1.916 1.00 . A A . 1001 MET CE 1 1
10 19186 1 1 45 MET CG C -14.323 -0.102 0.582 1.00 . A A . 1001 MET CG 1 1
10 19187 1 1 45 MET H H -12.918 2.436 1.149 1.00 . A A . 1001 MET H 1 1
10 19188 1 1 45 MET HA H -14.450 1.693 3.501 1.00 . A A . 1001 MET HA 1 1
10 19189 1 1 45 MET HB2 H -14.915 -0.609 2.584 1.00 . A A . 1001 MET HB2 1 1
10 19190 1 1 45 MET HB3 H -15.870 0.679 1.849 1.00 . A A . 1001 MET HB3 1 1
10 19191 1 1 45 MET HE1 H -15.434 -1.463 -2.655 1.00 . A A . 1001 MET HE1 1 1
10 19192 1 1 45 MET HE2 H -13.841 -1.671 -1.917 1.00 . A A . 1001 MET HE2 1 1
10 19193 1 1 45 MET HE3 H -14.502 -0.055 -2.152 1.00 . A A . 1001 MET HE3 1 1
10 19194 1 1 45 MET HG2 H -14.159 0.794 0.001 1.00 . A A . 1001 MET HG2 1 1
10 19195 1 1 45 MET HG3 H -13.390 -0.631 0.699 1.00 . A A . 1001 MET HG3 1 1
10 19196 1 1 45 MET N N -13.739 2.421 1.686 1.00 . A A . 1001 MET N 1 1
10 19197 1 1 45 MET O O -11.601 0.957 2.424 1.00 . A A . 1001 MET O 1 1
10 19198 1 1 45 MET SD S -15.513 -1.159 -0.278 1.00 . A A . 1001 MET SD 1 1
10 19199 1 1 46 GLY C C -11.836 -2.279 5.015 1.00 . A A . 1002 GLY C 1 1
10 19200 1 1 46 GLY CA C -11.497 -0.897 4.473 1.00 . A A . 1002 GLY CA 1 1
10 19201 1 1 46 GLY H H -13.560 -0.401 4.431 1.00 . A A . 1002 GLY H 1 1
10 19202 1 1 46 GLY HA2 H -10.794 -1.000 3.655 1.00 . A A . 1002 GLY HA2 1 1
10 19203 1 1 46 GLY HA3 H -11.044 -0.315 5.260 1.00 . A A . 1002 GLY HA3 1 1
10 19204 1 1 46 GLY N N -12.698 -0.212 4.003 1.00 . A A . 1002 GLY N 1 1
10 19205 1 1 46 GLY O O -11.337 -2.687 6.063 1.00 . A A . 1002 GLY O 1 1
10 19206 1 1 47 SER C C -11.874 -5.152 5.136 1.00 . A A . 1490 SER C 1 1
10 19207 1 1 47 SER CA C -13.091 -4.338 4.712 1.00 . A A . 1490 SER CA 1 1
10 19208 1 1 47 SER CB C -13.809 -5.051 3.565 1.00 . A A . 1490 SER CB 1 1
10 19209 1 1 47 SER H H -13.057 -2.623 3.465 1.00 . A A . 1490 SER H 1 1
10 19210 1 1 47 SER HA H -13.767 -4.255 5.548 1.00 . A A . 1490 SER HA 1 1
10 19211 1 1 47 SER HB2 H -13.220 -4.973 2.666 1.00 . A A . 1490 SER HB2 1 1
10 19212 1 1 47 SER HB3 H -13.940 -6.094 3.817 1.00 . A A . 1490 SER HB3 1 1
10 19213 1 1 47 SER HG H -14.931 -3.496 3.233 1.00 . A A . 1490 SER HG 1 1
10 19214 1 1 47 SER N N -12.691 -3.000 4.292 1.00 . A A . 1490 SER N 1 1
10 19215 1 1 47 SER O O -10.804 -5.052 4.534 1.00 . A A . 1490 SER O 1 1
10 19216 1 1 47 SER OG O -15.073 -4.438 3.350 1.00 . A A . 1490 SER OG 1 1
10 19217 1 1 48 ASP C C -10.352 -7.621 5.540 1.00 . A A . 1491 ASP C 1 1
10 19218 1 1 48 ASP CA C -10.953 -6.793 6.672 1.00 . A A . 1491 ASP CA 1 1
10 19219 1 1 48 ASP CB C -11.465 -7.726 7.771 1.00 . A A . 1491 ASP CB 1 1
10 19220 1 1 48 ASP CG C -12.630 -8.559 7.247 1.00 . A A . 1491 ASP CG 1 1
10 19221 1 1 48 ASP H H -12.919 -6.003 6.616 1.00 . A A . 1491 ASP H 1 1
10 19222 1 1 48 ASP HA H -10.187 -6.153 7.086 1.00 . A A . 1491 ASP HA 1 1
10 19223 1 1 48 ASP HB2 H -10.667 -8.383 8.082 1.00 . A A . 1491 ASP HB2 1 1
10 19224 1 1 48 ASP HB3 H -11.796 -7.140 8.614 1.00 . A A . 1491 ASP HB3 1 1
10 19225 1 1 48 ASP N N -12.045 -5.962 6.175 1.00 . A A . 1491 ASP N 1 1
10 19226 1 1 48 ASP O O -9.132 -7.737 5.424 1.00 . A A . 1491 ASP O 1 1
10 19227 1 1 48 ASP OD1 O -12.378 -9.632 6.722 1.00 . A A . 1491 ASP OD1 1 1
10 19228 1 1 48 ASP OD2 O -13.758 -8.113 7.378 1.00 . A A . 1491 ASP OD2 1 1
10 19229 1 1 49 LYS C C -9.657 -9.970 4.047 1.00 . A A . 1492 LYS C 1 1
10 19230 1 1 49 LYS CA C -10.757 -9.019 3.597 1.00 . A A . 1492 LYS CA 1 1
10 19231 1 1 49 LYS CB C -10.232 -8.122 2.472 1.00 . A A . 1492 LYS CB 1 1
10 19232 1 1 49 LYS CD C -11.947 -8.249 0.645 1.00 . A A . 1492 LYS CD 1 1
10 19233 1 1 49 LYS CE C -13.303 -7.705 0.199 1.00 . A A . 1492 LYS CE 1 1
10 19234 1 1 49 LYS CG C -11.409 -7.396 1.796 1.00 . A A . 1492 LYS CG 1 1
10 19235 1 1 49 LYS H H -12.178 -8.073 4.854 1.00 . A A . 1492 LYS H 1 1
10 19236 1 1 49 LYS HA H -11.587 -9.598 3.223 1.00 . A A . 1492 LYS HA 1 1
10 19237 1 1 49 LYS HB2 H -9.546 -7.396 2.887 1.00 . A A . 1492 LYS HB2 1 1
10 19238 1 1 49 LYS HB3 H -9.707 -8.728 1.744 1.00 . A A . 1492 LYS HB3 1 1
10 19239 1 1 49 LYS HD2 H -11.254 -8.213 -0.182 1.00 . A A . 1492 LYS HD2 1 1
10 19240 1 1 49 LYS HD3 H -12.064 -9.270 0.972 1.00 . A A . 1492 LYS HD3 1 1
10 19241 1 1 49 LYS HE2 H -14.054 -7.967 0.930 1.00 . A A . 1492 LYS HE2 1 1
10 19242 1 1 49 LYS HE3 H -13.247 -6.632 0.108 1.00 . A A . 1492 LYS HE3 1 1
10 19243 1 1 49 LYS HG2 H -12.201 -7.223 2.518 1.00 . A A . 1492 LYS HG2 1 1
10 19244 1 1 49 LYS HG3 H -11.073 -6.446 1.407 1.00 . A A . 1492 LYS HG3 1 1
10 19245 1 1 49 LYS HZ1 H -14.153 -7.588 -1.696 1.00 . A A . 1492 LYS HZ1 1 1
10 19246 1 1 49 LYS HZ2 H -14.288 -9.115 -0.973 1.00 . A A . 1492 LYS HZ2 1 1
10 19247 1 1 49 LYS HZ3 H -12.797 -8.608 -1.607 1.00 . A A . 1492 LYS HZ3 1 1
10 19248 1 1 49 LYS N N -11.216 -8.199 4.713 1.00 . A A . 1492 LYS N 1 1
10 19249 1 1 49 LYS NZ N -13.662 -8.298 -1.119 1.00 . A A . 1492 LYS NZ 1 1
10 19250 1 1 49 LYS O O -8.507 -9.846 3.628 1.00 . A A . 1492 LYS O 1 1
10 19251 1 1 50 GLN C C -8.807 -12.978 4.401 1.00 . A A . 1493 GLN C 1 1
10 19252 1 1 50 GLN CA C -9.048 -11.871 5.419 1.00 . A A . 1493 GLN CA 1 1
10 19253 1 1 50 GLN CB C -9.556 -12.481 6.732 1.00 . A A . 1493 GLN CB 1 1
10 19254 1 1 50 GLN CD C -7.918 -14.377 6.710 1.00 . A A . 1493 GLN CD 1 1
10 19255 1 1 50 GLN CG C -8.394 -13.148 7.476 1.00 . A A . 1493 GLN CG 1 1
10 19256 1 1 50 GLN H H -10.947 -10.956 5.215 1.00 . A A . 1493 GLN H 1 1
10 19257 1 1 50 GLN HA H -8.117 -11.359 5.604 1.00 . A A . 1493 GLN HA 1 1
10 19258 1 1 50 GLN HB2 H -9.979 -11.704 7.346 1.00 . A A . 1493 GLN HB2 1 1
10 19259 1 1 50 GLN HB3 H -10.314 -13.221 6.515 1.00 . A A . 1493 GLN HB3 1 1
10 19260 1 1 50 GLN HE21 H -9.327 -15.564 7.444 1.00 . A A . 1493 GLN HE21 1 1
10 19261 1 1 50 GLN HE22 H -8.254 -16.301 6.357 1.00 . A A . 1493 GLN HE22 1 1
10 19262 1 1 50 GLN HG2 H -7.577 -12.449 7.572 1.00 . A A . 1493 GLN HG2 1 1
10 19263 1 1 50 GLN HG3 H -8.724 -13.447 8.458 1.00 . A A . 1493 GLN HG3 1 1
10 19264 1 1 50 GLN N N -10.017 -10.911 4.909 1.00 . A A . 1493 GLN N 1 1
10 19265 1 1 50 GLN NE2 N -8.552 -15.509 6.850 1.00 . A A . 1493 GLN NE2 1 1
10 19266 1 1 50 GLN O O -9.363 -14.068 4.515 1.00 . A A . 1493 GLN O 1 1
10 19267 1 1 50 GLN OE1 O -6.952 -14.299 5.954 1.00 . A A . 1493 GLN OE1 1 1
10 19268 1 1 51 ILE C C -6.303 -14.336 2.659 1.00 . A A . 1494 ILE C 1 1
10 19269 1 1 51 ILE CA C -7.650 -13.680 2.378 1.00 . A A . 1494 ILE CA 1 1
10 19270 1 1 51 ILE CB C -7.614 -13.000 1.011 1.00 . A A . 1494 ILE CB 1 1
10 19271 1 1 51 ILE CD1 C -6.513 -11.190 -0.314 1.00 . A A . 1494 ILE CD1 1 1
10 19272 1 1 51 ILE CG1 C -6.771 -11.726 1.095 1.00 . A A . 1494 ILE CG1 1 1
10 19273 1 1 51 ILE CG2 C -9.038 -12.640 0.582 1.00 . A A . 1494 ILE CG2 1 1
10 19274 1 1 51 ILE H H -7.546 -11.809 3.378 1.00 . A A . 1494 ILE H 1 1
10 19275 1 1 51 ILE HA H -8.414 -14.448 2.363 1.00 . A A . 1494 ILE HA 1 1
10 19276 1 1 51 ILE HB H -7.180 -13.674 0.288 1.00 . A A . 1494 ILE HB 1 1
10 19277 1 1 51 ILE HD11 H -5.885 -10.314 -0.258 1.00 . A A . 1494 ILE HD11 1 1
10 19278 1 1 51 ILE HD12 H -7.453 -10.930 -0.779 1.00 . A A . 1494 ILE HD12 1 1
10 19279 1 1 51 ILE HD13 H -6.020 -11.950 -0.904 1.00 . A A . 1494 ILE HD13 1 1
10 19280 1 1 51 ILE HG12 H -7.300 -10.980 1.673 1.00 . A A . 1494 ILE HG12 1 1
10 19281 1 1 51 ILE HG13 H -5.828 -11.948 1.571 1.00 . A A . 1494 ILE HG13 1 1
10 19282 1 1 51 ILE HG21 H -9.525 -12.090 1.374 1.00 . A A . 1494 ILE HG21 1 1
10 19283 1 1 51 ILE HG22 H -9.591 -13.544 0.379 1.00 . A A . 1494 ILE HG22 1 1
10 19284 1 1 51 ILE HG23 H -9.003 -12.032 -0.310 1.00 . A A . 1494 ILE HG23 1 1
10 19285 1 1 51 ILE N N -7.966 -12.694 3.412 1.00 . A A . 1494 ILE N 1 1
10 19286 1 1 51 ILE O O -6.001 -15.404 2.125 1.00 . A A . 1494 ILE O 1 1
10 19287 1 1 52 LYS C C -4.312 -15.571 4.548 1.00 . A A . 1495 LYS C 1 1
10 19288 1 1 52 LYS CA C -4.183 -14.228 3.839 1.00 . A A . 1495 LYS CA 1 1
10 19289 1 1 52 LYS CB C -3.438 -13.242 4.740 1.00 . A A . 1495 LYS CB 1 1
10 19290 1 1 52 LYS CD C -2.785 -11.861 2.752 1.00 . A A . 1495 LYS CD 1 1
10 19291 1 1 52 LYS CE C -2.350 -10.443 2.380 1.00 . A A . 1495 LYS CE 1 1
10 19292 1 1 52 LYS CG C -3.484 -11.843 4.120 1.00 . A A . 1495 LYS CG 1 1
10 19293 1 1 52 LYS H H -5.789 -12.847 3.893 1.00 . A A . 1495 LYS H 1 1
10 19294 1 1 52 LYS HA H -3.615 -14.368 2.932 1.00 . A A . 1495 LYS HA 1 1
10 19295 1 1 52 LYS HB2 H -3.905 -13.220 5.715 1.00 . A A . 1495 LYS HB2 1 1
10 19296 1 1 52 LYS HB3 H -2.409 -13.553 4.841 1.00 . A A . 1495 LYS HB3 1 1
10 19297 1 1 52 LYS HD2 H -1.915 -12.504 2.793 1.00 . A A . 1495 LYS HD2 1 1
10 19298 1 1 52 LYS HD3 H -3.471 -12.231 2.005 1.00 . A A . 1495 LYS HD3 1 1
10 19299 1 1 52 LYS HE2 H -3.218 -9.802 2.330 1.00 . A A . 1495 LYS HE2 1 1
10 19300 1 1 52 LYS HE3 H -1.666 -10.071 3.127 1.00 . A A . 1495 LYS HE3 1 1
10 19301 1 1 52 LYS HG2 H -4.515 -11.541 3.993 1.00 . A A . 1495 LYS HG2 1 1
10 19302 1 1 52 LYS HG3 H -2.982 -11.146 4.775 1.00 . A A . 1495 LYS HG3 1 1
10 19303 1 1 52 LYS HZ1 H -0.670 -10.707 1.181 1.00 . A A . 1495 LYS HZ1 1 1
10 19304 1 1 52 LYS HZ2 H -1.750 -9.531 0.609 1.00 . A A . 1495 LYS HZ2 1 1
10 19305 1 1 52 LYS HZ3 H -2.128 -11.180 0.445 1.00 . A A . 1495 LYS HZ3 1 1
10 19306 1 1 52 LYS N N -5.497 -13.694 3.498 1.00 . A A . 1495 LYS N 1 1
10 19307 1 1 52 LYS NZ N -1.674 -10.466 1.053 1.00 . A A . 1495 LYS NZ 1 1
10 19308 1 1 52 LYS O O -5.223 -15.774 5.349 1.00 . A A . 1495 LYS O 1 1
10 19309 1 1 53 ASN C C -2.114 -18.547 4.591 1.00 . A A . 1496 ASN C 1 1
10 19310 1 1 53 ASN CA C -3.414 -17.802 4.871 1.00 . A A . 1496 ASN CA 1 1
10 19311 1 1 53 ASN CB C -4.596 -18.611 4.336 1.00 . A A . 1496 ASN CB 1 1
10 19312 1 1 53 ASN CG C -4.401 -18.899 2.852 1.00 . A A . 1496 ASN CG 1 1
10 19313 1 1 53 ASN H H -2.687 -16.264 3.608 1.00 . A A . 1496 ASN H 1 1
10 19314 1 1 53 ASN HA H -3.528 -17.686 5.937 1.00 . A A . 1496 ASN HA 1 1
10 19315 1 1 53 ASN HB2 H -4.666 -19.544 4.876 1.00 . A A . 1496 ASN HB2 1 1
10 19316 1 1 53 ASN HB3 H -5.508 -18.049 4.473 1.00 . A A . 1496 ASN HB3 1 1
10 19317 1 1 53 ASN HD21 H -5.262 -20.686 2.933 1.00 . A A . 1496 ASN HD21 1 1
10 19318 1 1 53 ASN HD22 H -4.701 -20.220 1.400 1.00 . A A . 1496 ASN HD22 1 1
10 19319 1 1 53 ASN N N -3.393 -16.482 4.252 1.00 . A A . 1496 ASN N 1 1
10 19320 1 1 53 ASN ND2 N -4.823 -20.029 2.354 1.00 . A A . 1496 ASN ND2 1 1
10 19321 1 1 53 ASN O O -1.071 -17.933 4.371 1.00 . A A . 1496 ASN O 1 1
10 19322 1 1 53 ASN OD1 O -3.849 -18.072 2.126 1.00 . A A . 1496 ASN OD1 1 1
10 19323 1 1 54 GLY C C 0.090 -20.400 5.365 1.00 . A A . 1497 GLY C 1 1
10 19324 1 1 54 GLY CA C -1.005 -20.694 4.347 1.00 . A A . 1497 GLY CA 1 1
10 19325 1 1 54 GLY H H -3.041 -20.310 4.783 1.00 . A A . 1497 GLY H 1 1
10 19326 1 1 54 GLY HA2 H -1.280 -21.737 4.409 1.00 . A A . 1497 GLY HA2 1 1
10 19327 1 1 54 GLY HA3 H -0.631 -20.482 3.358 1.00 . A A . 1497 GLY HA3 1 1
10 19328 1 1 54 GLY N N -2.184 -19.875 4.601 1.00 . A A . 1497 GLY N 1 1
10 19329 1 1 54 GLY O O 0.135 -19.317 5.949 1.00 . A A . 1497 GLY O 1 1
10 19330 1 1 55 GLU C C 3.212 -20.422 5.891 1.00 . A A . 1498 GLU C 1 1
10 19331 1 1 55 GLU CA C 2.067 -21.204 6.525 1.00 . A A . 1498 GLU CA 1 1
10 19332 1 1 55 GLU CB C 2.575 -22.572 6.984 1.00 . A A . 1498 GLU CB 1 1
10 19333 1 1 55 GLU CD C 4.118 -23.744 8.568 1.00 . A A . 1498 GLU CD 1 1
10 19334 1 1 55 GLU CG C 3.550 -22.392 8.148 1.00 . A A . 1498 GLU CG 1 1
10 19335 1 1 55 GLU H H 0.889 -22.212 5.081 1.00 . A A . 1498 GLU H 1 1
10 19336 1 1 55 GLU HA H 1.707 -20.662 7.387 1.00 . A A . 1498 GLU HA 1 1
10 19337 1 1 55 GLU HB2 H 1.740 -23.179 7.303 1.00 . A A . 1498 GLU HB2 1 1
10 19338 1 1 55 GLU HB3 H 3.083 -23.061 6.165 1.00 . A A . 1498 GLU HB3 1 1
10 19339 1 1 55 GLU HG2 H 4.357 -21.742 7.843 1.00 . A A . 1498 GLU HG2 1 1
10 19340 1 1 55 GLU HG3 H 3.030 -21.947 8.985 1.00 . A A . 1498 GLU HG3 1 1
10 19341 1 1 55 GLU N N 0.973 -21.371 5.575 1.00 . A A . 1498 GLU N 1 1
10 19342 1 1 55 GLU O O 4.257 -20.985 5.566 1.00 . A A . 1498 GLU O 1 1
10 19343 1 1 55 GLU OE1 O 4.580 -24.465 7.698 1.00 . A A . 1498 GLU OE1 1 1
10 19344 1 1 55 GLU OE2 O 4.083 -24.038 9.751 1.00 . A A . 1498 GLU OE2 1 1
10 19345 1 1 56 CYS C C 3.611 -16.803 5.177 1.00 . A A . 1499 CYS C 1 1
10 19346 1 1 56 CYS CA C 4.032 -18.268 5.124 1.00 . A A . 1499 CYS CA 1 1
10 19347 1 1 56 CYS CB C 4.275 -18.679 3.670 1.00 . A A . 1499 CYS CB 1 1
10 19348 1 1 56 CYS H H 2.157 -18.724 6.000 1.00 . A A . 1499 CYS H 1 1
10 19349 1 1 56 CYS HA H 4.952 -18.387 5.676 1.00 . A A . 1499 CYS HA 1 1
10 19350 1 1 56 CYS HB2 H 4.972 -17.991 3.214 1.00 . A A . 1499 CYS HB2 1 1
10 19351 1 1 56 CYS HB3 H 4.683 -19.678 3.641 1.00 . A A . 1499 CYS HB3 1 1
10 19352 1 1 56 CYS HG H 2.134 -18.001 3.192 1.00 . A A . 1499 CYS HG 1 1
10 19353 1 1 56 CYS N N 3.008 -19.119 5.720 1.00 . A A . 1499 CYS N 1 1
10 19354 1 1 56 CYS O O 2.435 -16.480 5.000 1.00 . A A . 1499 CYS O 1 1
10 19355 1 1 56 CYS SG S 2.708 -18.639 2.764 1.00 . A A . 1499 CYS SG 1 1
10 19356 1 1 57 ASP C C 5.579 -13.684 5.412 1.00 . A A . 1500 ASP C 1 1
10 19357 1 1 57 ASP CA C 4.289 -14.495 5.498 1.00 . A A . 1500 ASP CA 1 1
10 19358 1 1 57 ASP CB C 3.569 -14.172 6.809 1.00 . A A . 1500 ASP CB 1 1
10 19359 1 1 57 ASP CG C 4.448 -14.557 7.995 1.00 . A A . 1500 ASP CG 1 1
10 19360 1 1 57 ASP H H 5.492 -16.238 5.555 1.00 . A A . 1500 ASP H 1 1
10 19361 1 1 57 ASP HA H 3.649 -14.222 4.673 1.00 . A A . 1500 ASP HA 1 1
10 19362 1 1 57 ASP HB2 H 3.355 -13.116 6.849 1.00 . A A . 1500 ASP HB2 1 1
10 19363 1 1 57 ASP HB3 H 2.644 -14.728 6.856 1.00 . A A . 1500 ASP HB3 1 1
10 19364 1 1 57 ASP N N 4.574 -15.922 5.422 1.00 . A A . 1500 ASP N 1 1
10 19365 1 1 57 ASP O O 5.749 -12.866 4.510 1.00 . A A . 1500 ASP O 1 1
10 19366 1 1 57 ASP OD1 O 4.672 -15.742 8.182 1.00 . A A . 1500 ASP OD1 1 1
10 19367 1 1 57 ASP OD2 O 4.886 -13.661 8.697 1.00 . A A . 1500 ASP OD2 1 1
10 19368 1 1 58 LYS C C 8.451 -13.305 5.040 1.00 . A A . 1501 LYS C 1 1
10 19369 1 1 58 LYS CA C 7.750 -13.198 6.386 1.00 . A A . 1501 LYS CA 1 1
10 19370 1 1 58 LYS CB C 8.651 -13.767 7.483 1.00 . A A . 1501 LYS CB 1 1
10 19371 1 1 58 LYS CD C 8.841 -14.189 9.939 1.00 . A A . 1501 LYS CD 1 1
10 19372 1 1 58 LYS CE C 8.093 -14.153 11.272 1.00 . A A . 1501 LYS CE 1 1
10 19373 1 1 58 LYS CG C 7.888 -13.793 8.809 1.00 . A A . 1501 LYS CG 1 1
10 19374 1 1 58 LYS H H 6.289 -14.577 7.057 1.00 . A A . 1501 LYS H 1 1
10 19375 1 1 58 LYS HA H 7.560 -12.157 6.598 1.00 . A A . 1501 LYS HA 1 1
10 19376 1 1 58 LYS HB2 H 8.949 -14.772 7.218 1.00 . A A . 1501 LYS HB2 1 1
10 19377 1 1 58 LYS HB3 H 9.528 -13.147 7.586 1.00 . A A . 1501 LYS HB3 1 1
10 19378 1 1 58 LYS HD2 H 9.215 -15.186 9.760 1.00 . A A . 1501 LYS HD2 1 1
10 19379 1 1 58 LYS HD3 H 9.667 -13.495 9.972 1.00 . A A . 1501 LYS HD3 1 1
10 19380 1 1 58 LYS HE2 H 7.907 -13.128 11.554 1.00 . A A . 1501 LYS HE2 1 1
10 19381 1 1 58 LYS HE3 H 7.154 -14.675 11.173 1.00 . A A . 1501 LYS HE3 1 1
10 19382 1 1 58 LYS HG2 H 7.479 -12.812 9.007 1.00 . A A . 1501 LYS HG2 1 1
10 19383 1 1 58 LYS HG3 H 7.086 -14.512 8.748 1.00 . A A . 1501 LYS HG3 1 1
10 19384 1 1 58 LYS HZ1 H 8.303 -15.161 13.082 1.00 . A A . 1501 LYS HZ1 1 1
10 19385 1 1 58 LYS HZ2 H 9.596 -14.130 12.714 1.00 . A A . 1501 LYS HZ2 1 1
10 19386 1 1 58 LYS HZ3 H 9.438 -15.614 11.903 1.00 . A A . 1501 LYS HZ3 1 1
10 19387 1 1 58 LYS N N 6.480 -13.915 6.361 1.00 . A A . 1501 LYS N 1 1
10 19388 1 1 58 LYS NZ N 8.919 -14.815 12.321 1.00 . A A . 1501 LYS NZ 1 1
10 19389 1 1 58 LYS O O 7.884 -13.825 4.081 1.00 . A A . 1501 LYS O 1 1
10 19390 1 1 59 ALA C C 9.942 -11.825 2.747 1.00 . A A . 1502 ALA C 1 1
10 19391 1 1 59 ALA CA C 10.459 -12.860 3.742 1.00 . A A . 1502 ALA CA 1 1
10 19392 1 1 59 ALA CB C 10.373 -14.263 3.123 1.00 . A A . 1502 ALA CB 1 1
10 19393 1 1 59 ALA H H 10.083 -12.410 5.779 1.00 . A A . 1502 ALA H 1 1
10 19394 1 1 59 ALA HA H 11.492 -12.640 3.971 1.00 . A A . 1502 ALA HA 1 1
10 19395 1 1 59 ALA HB1 H 11.250 -14.446 2.521 1.00 . A A . 1502 ALA HB1 1 1
10 19396 1 1 59 ALA HB2 H 9.493 -14.340 2.500 1.00 . A A . 1502 ALA HB2 1 1
10 19397 1 1 59 ALA HB3 H 10.319 -14.998 3.912 1.00 . A A . 1502 ALA HB3 1 1
10 19398 1 1 59 ALA N N 9.686 -12.812 4.979 1.00 . A A . 1502 ALA N 1 1
10 19399 1 1 59 ALA O O 10.644 -10.870 2.412 1.00 . A A . 1502 ALA O 1 1
10 19400 1 1 60 TYR C C 7.989 -9.719 1.908 1.00 . A A . 1503 TYR C 1 1
10 19401 1 1 60 TYR CA C 8.123 -11.114 1.309 1.00 . A A . 1503 TYR CA 1 1
10 19402 1 1 60 TYR CB C 6.742 -11.628 0.886 1.00 . A A . 1503 TYR CB 1 1
10 19403 1 1 60 TYR CD1 C 5.650 -9.740 -0.381 1.00 . A A . 1503 TYR CD1 1 1
10 19404 1 1 60 TYR CD2 C 6.629 -11.573 -1.632 1.00 . A A . 1503 TYR CD2 1 1
10 19405 1 1 60 TYR CE1 C 5.271 -9.125 -1.580 1.00 . A A . 1503 TYR CE1 1 1
10 19406 1 1 60 TYR CE2 C 6.249 -10.958 -2.830 1.00 . A A . 1503 TYR CE2 1 1
10 19407 1 1 60 TYR CG C 6.329 -10.964 -0.406 1.00 . A A . 1503 TYR CG 1 1
10 19408 1 1 60 TYR CZ C 5.570 -9.733 -2.803 1.00 . A A . 1503 TYR CZ 1 1
10 19409 1 1 60 TYR H H 8.204 -12.812 2.565 1.00 . A A . 1503 TYR H 1 1
10 19410 1 1 60 TYR HA H 8.764 -11.063 0.441 1.00 . A A . 1503 TYR HA 1 1
10 19411 1 1 60 TYR HB2 H 6.782 -12.698 0.746 1.00 . A A . 1503 TYR HB2 1 1
10 19412 1 1 60 TYR HB3 H 6.018 -11.396 1.656 1.00 . A A . 1503 TYR HB3 1 1
10 19413 1 1 60 TYR HD1 H 5.420 -9.271 0.565 1.00 . A A . 1503 TYR HD1 1 1
10 19414 1 1 60 TYR HD2 H 7.151 -12.517 -1.650 1.00 . A A . 1503 TYR HD2 1 1
10 19415 1 1 60 TYR HE1 H 4.748 -8.180 -1.559 1.00 . A A . 1503 TYR HE1 1 1
10 19416 1 1 60 TYR HE2 H 6.481 -11.428 -3.774 1.00 . A A . 1503 TYR HE2 1 1
10 19417 1 1 60 TYR HH H 4.630 -9.736 -4.465 1.00 . A A . 1503 TYR HH 1 1
10 19418 1 1 60 TYR N N 8.718 -12.030 2.272 1.00 . A A . 1503 TYR N 1 1
10 19419 1 1 60 TYR O O 8.098 -8.717 1.204 1.00 . A A . 1503 TYR O 1 1
10 19420 1 1 60 TYR OH O 5.197 -9.128 -3.985 1.00 . A A . 1503 TYR OH 1 1
10 19421 1 1 61 LEU C C 8.849 -7.535 3.722 1.00 . A A . 1504 LEU C 1 1
10 19422 1 1 61 LEU CA C 7.597 -8.383 3.897 1.00 . A A . 1504 LEU CA 1 1
10 19423 1 1 61 LEU CB C 7.344 -8.617 5.389 1.00 . A A . 1504 LEU CB 1 1
10 19424 1 1 61 LEU CD1 C 5.990 -9.896 7.056 1.00 . A A . 1504 LEU CD1 1 1
10 19425 1 1 61 LEU CD2 C 4.969 -9.220 4.872 1.00 . A A . 1504 LEU CD2 1 1
10 19426 1 1 61 LEU CG C 6.259 -9.682 5.565 1.00 . A A . 1504 LEU CG 1 1
10 19427 1 1 61 LEU H H 7.669 -10.495 3.721 1.00 . A A . 1504 LEU H 1 1
10 19428 1 1 61 LEU HA H 6.756 -7.854 3.477 1.00 . A A . 1504 LEU HA 1 1
10 19429 1 1 61 LEU HB2 H 8.258 -8.948 5.861 1.00 . A A . 1504 LEU HB2 1 1
10 19430 1 1 61 LEU HB3 H 7.017 -7.695 5.846 1.00 . A A . 1504 LEU HB3 1 1
10 19431 1 1 61 LEU HD11 H 5.395 -10.788 7.188 1.00 . A A . 1504 LEU HD11 1 1
10 19432 1 1 61 LEU HD12 H 5.456 -9.045 7.450 1.00 . A A . 1504 LEU HD12 1 1
10 19433 1 1 61 LEU HD13 H 6.928 -10.008 7.579 1.00 . A A . 1504 LEU HD13 1 1
10 19434 1 1 61 LEU HD21 H 5.048 -9.399 3.811 1.00 . A A . 1504 LEU HD21 1 1
10 19435 1 1 61 LEU HD22 H 4.821 -8.164 5.049 1.00 . A A . 1504 LEU HD22 1 1
10 19436 1 1 61 LEU HD23 H 4.128 -9.772 5.266 1.00 . A A . 1504 LEU HD23 1 1
10 19437 1 1 61 LEU HG H 6.591 -10.611 5.126 1.00 . A A . 1504 LEU HG 1 1
10 19438 1 1 61 LEU N N 7.748 -9.663 3.212 1.00 . A A . 1504 LEU N 1 1
10 19439 1 1 61 LEU O O 8.763 -6.353 3.391 1.00 . A A . 1504 LEU O 1 1
10 19440 1 1 62 ASP C C 11.322 -6.662 2.487 1.00 . A A . 1505 ASP C 1 1
10 19441 1 1 62 ASP CA C 11.271 -7.423 3.808 1.00 . A A . 1505 ASP CA 1 1
10 19442 1 1 62 ASP CB C 12.440 -8.408 3.876 1.00 . A A . 1505 ASP CB 1 1
10 19443 1 1 62 ASP CG C 12.410 -9.161 5.201 1.00 . A A . 1505 ASP CG 1 1
10 19444 1 1 62 ASP H H 10.018 -9.085 4.204 1.00 . A A . 1505 ASP H 1 1
10 19445 1 1 62 ASP HA H 11.363 -6.717 4.620 1.00 . A A . 1505 ASP HA 1 1
10 19446 1 1 62 ASP HB2 H 12.364 -9.113 3.062 1.00 . A A . 1505 ASP HB2 1 1
10 19447 1 1 62 ASP HB3 H 13.371 -7.865 3.796 1.00 . A A . 1505 ASP HB3 1 1
10 19448 1 1 62 ASP N N 10.010 -8.140 3.943 1.00 . A A . 1505 ASP N 1 1
10 19449 1 1 62 ASP O O 11.966 -5.620 2.380 1.00 . A A . 1505 ASP O 1 1
10 19450 1 1 62 ASP OD1 O 11.324 -9.495 5.647 1.00 . A A . 1505 ASP OD1 1 1
10 19451 1 1 62 ASP OD2 O 13.473 -9.396 5.752 1.00 . A A . 1505 ASP OD2 1 1
10 19452 1 1 63 GLU C C 9.826 -5.245 0.226 1.00 . A A . 1506 GLU C 1 1
10 19453 1 1 63 GLU CA C 10.604 -6.556 0.168 1.00 . A A . 1506 GLU CA 1 1
10 19454 1 1 63 GLU CB C 9.956 -7.492 -0.853 1.00 . A A . 1506 GLU CB 1 1
10 19455 1 1 63 GLU CD C 12.077 -8.816 -0.964 1.00 . A A . 1506 GLU CD 1 1
10 19456 1 1 63 GLU CG C 10.572 -8.887 -0.728 1.00 . A A . 1506 GLU CG 1 1
10 19457 1 1 63 GLU H H 10.138 -8.025 1.634 1.00 . A A . 1506 GLU H 1 1
10 19458 1 1 63 GLU HA H 11.616 -6.349 -0.143 1.00 . A A . 1506 GLU HA 1 1
10 19459 1 1 63 GLU HB2 H 8.895 -7.547 -0.670 1.00 . A A . 1506 GLU HB2 1 1
10 19460 1 1 63 GLU HB3 H 10.130 -7.113 -1.850 1.00 . A A . 1506 GLU HB3 1 1
10 19461 1 1 63 GLU HG2 H 10.381 -9.275 0.262 1.00 . A A . 1506 GLU HG2 1 1
10 19462 1 1 63 GLU HG3 H 10.126 -9.542 -1.461 1.00 . A A . 1506 GLU HG3 1 1
10 19463 1 1 63 GLU N N 10.633 -7.192 1.481 1.00 . A A . 1506 GLU N 1 1
10 19464 1 1 63 GLU O O 10.348 -4.184 -0.119 1.00 . A A . 1506 GLU O 1 1
10 19465 1 1 63 GLU OE1 O 12.472 -8.271 -1.983 1.00 . A A . 1506 GLU OE1 1 1
10 19466 1 1 63 GLU OE2 O 12.812 -9.308 -0.124 1.00 . A A . 1506 GLU OE2 1 1
10 19467 1 1 64 LEU C C 8.462 -3.027 1.526 1.00 . A A . 1507 LEU C 1 1
10 19468 1 1 64 LEU CA C 7.738 -4.134 0.770 1.00 . A A . 1507 LEU CA 1 1
10 19469 1 1 64 LEU CB C 6.436 -4.476 1.501 1.00 . A A . 1507 LEU CB 1 1
10 19470 1 1 64 LEU CD1 C 4.492 -6.047 1.580 1.00 . A A . 1507 LEU CD1 1 1
10 19471 1 1 64 LEU CD2 C 5.399 -5.295 -0.634 1.00 . A A . 1507 LEU CD2 1 1
10 19472 1 1 64 LEU CG C 5.762 -5.668 0.813 1.00 . A A . 1507 LEU CG 1 1
10 19473 1 1 64 LEU H H 8.215 -6.194 0.931 1.00 . A A . 1507 LEU H 1 1
10 19474 1 1 64 LEU HA H 7.503 -3.782 -0.222 1.00 . A A . 1507 LEU HA 1 1
10 19475 1 1 64 LEU HB2 H 6.656 -4.726 2.529 1.00 . A A . 1507 LEU HB2 1 1
10 19476 1 1 64 LEU HB3 H 5.774 -3.625 1.471 1.00 . A A . 1507 LEU HB3 1 1
10 19477 1 1 64 LEU HD11 H 3.979 -6.838 1.052 1.00 . A A . 1507 LEU HD11 1 1
10 19478 1 1 64 LEU HD12 H 3.847 -5.186 1.654 1.00 . A A . 1507 LEU HD12 1 1
10 19479 1 1 64 LEU HD13 H 4.755 -6.388 2.571 1.00 . A A . 1507 LEU HD13 1 1
10 19480 1 1 64 LEU HD21 H 5.090 -4.257 -0.678 1.00 . A A . 1507 LEU HD21 1 1
10 19481 1 1 64 LEU HD22 H 4.593 -5.922 -0.981 1.00 . A A . 1507 LEU HD22 1 1
10 19482 1 1 64 LEU HD23 H 6.260 -5.439 -1.266 1.00 . A A . 1507 LEU HD23 1 1
10 19483 1 1 64 LEU HG H 6.441 -6.511 0.810 1.00 . A A . 1507 LEU HG 1 1
10 19484 1 1 64 LEU N N 8.577 -5.323 0.667 1.00 . A A . 1507 LEU N 1 1
10 19485 1 1 64 LEU O O 8.414 -1.860 1.133 1.00 . A A . 1507 LEU O 1 1
10 19486 1 1 65 VAL C C 10.982 -1.776 2.605 1.00 . A A . 1508 VAL C 1 1
10 19487 1 1 65 VAL CA C 9.862 -2.429 3.416 1.00 . A A . 1508 VAL CA 1 1
10 19488 1 1 65 VAL CB C 10.455 -3.114 4.650 1.00 . A A . 1508 VAL CB 1 1
10 19489 1 1 65 VAL CG1 C 11.106 -2.066 5.555 1.00 . A A . 1508 VAL CG1 1 1
10 19490 1 1 65 VAL CG2 C 9.345 -3.830 5.421 1.00 . A A . 1508 VAL CG2 1 1
10 19491 1 1 65 VAL H H 9.137 -4.346 2.870 1.00 . A A . 1508 VAL H 1 1
10 19492 1 1 65 VAL HA H 9.178 -1.666 3.741 1.00 . A A . 1508 VAL HA 1 1
10 19493 1 1 65 VAL HB H 11.200 -3.832 4.337 1.00 . A A . 1508 VAL HB 1 1
10 19494 1 1 65 VAL HG11 H 10.411 -1.257 5.727 1.00 . A A . 1508 VAL HG11 1 1
10 19495 1 1 65 VAL HG12 H 11.995 -1.681 5.077 1.00 . A A . 1508 VAL HG12 1 1
10 19496 1 1 65 VAL HG13 H 11.372 -2.521 6.498 1.00 . A A . 1508 VAL HG13 1 1
10 19497 1 1 65 VAL HG21 H 8.674 -3.102 5.846 1.00 . A A . 1508 VAL HG21 1 1
10 19498 1 1 65 VAL HG22 H 9.779 -4.424 6.212 1.00 . A A . 1508 VAL HG22 1 1
10 19499 1 1 65 VAL HG23 H 8.796 -4.469 4.751 1.00 . A A . 1508 VAL HG23 1 1
10 19500 1 1 65 VAL N N 9.133 -3.401 2.610 1.00 . A A . 1508 VAL N 1 1
10 19501 1 1 65 VAL O O 11.126 -0.542 2.586 1.00 . A A . 1508 VAL O 1 1
10 19502 1 1 66 GLU C C 12.360 -1.141 0.053 1.00 . A A . 1509 GLU C 1 1
10 19503 1 1 66 GLU CA C 12.872 -2.099 1.123 1.00 . A A . 1509 GLU CA 1 1
10 19504 1 1 66 GLU CB C 13.609 -3.266 0.463 1.00 . A A . 1509 GLU CB 1 1
10 19505 1 1 66 GLU CD C 15.921 -2.491 1.022 1.00 . A A . 1509 GLU CD 1 1
10 19506 1 1 66 GLU CG C 14.938 -2.771 -0.109 1.00 . A A . 1509 GLU CG 1 1
10 19507 1 1 66 GLU H H 11.611 -3.573 1.968 1.00 . A A . 1509 GLU H 1 1
10 19508 1 1 66 GLU HA H 13.559 -1.571 1.764 1.00 . A A . 1509 GLU HA 1 1
10 19509 1 1 66 GLU HB2 H 13.796 -4.036 1.199 1.00 . A A . 1509 GLU HB2 1 1
10 19510 1 1 66 GLU HB3 H 13.004 -3.672 -0.335 1.00 . A A . 1509 GLU HB3 1 1
10 19511 1 1 66 GLU HG2 H 15.350 -3.526 -0.764 1.00 . A A . 1509 GLU HG2 1 1
10 19512 1 1 66 GLU HG3 H 14.770 -1.863 -0.670 1.00 . A A . 1509 GLU HG3 1 1
10 19513 1 1 66 GLU N N 11.771 -2.604 1.930 1.00 . A A . 1509 GLU N 1 1
10 19514 1 1 66 GLU O O 13.078 -0.225 -0.382 1.00 . A A . 1509 GLU O 1 1
10 19515 1 1 66 GLU OE1 O 16.573 -3.425 1.460 1.00 . A A . 1509 GLU OE1 1 1
10 19516 1 1 66 GLU OE2 O 16.009 -1.345 1.434 1.00 . A A . 1509 GLU OE2 1 1
10 19517 1 1 67 LEU C C 10.323 0.898 -0.869 1.00 . A A . 1510 LEU C 1 1
10 19518 1 1 67 LEU CA C 10.537 -0.501 -1.402 1.00 . A A . 1510 LEU CA 1 1
10 19519 1 1 67 LEU CB C 9.194 -1.105 -1.877 1.00 . A A . 1510 LEU CB 1 1
10 19520 1 1 67 LEU CD1 C 10.108 -2.693 -3.580 1.00 . A A . 1510 LEU CD1 1 1
10 19521 1 1 67 LEU CD2 C 7.852 -1.667 -3.916 1.00 . A A . 1510 LEU CD2 1 1
10 19522 1 1 67 LEU CG C 9.261 -1.432 -3.375 1.00 . A A . 1510 LEU CG 1 1
10 19523 1 1 67 LEU H H 10.594 -2.094 -0.008 1.00 . A A . 1510 LEU H 1 1
10 19524 1 1 67 LEU HA H 11.237 -0.458 -2.221 1.00 . A A . 1510 LEU HA 1 1
10 19525 1 1 67 LEU HB2 H 8.997 -2.013 -1.323 1.00 . A A . 1510 LEU HB2 1 1
10 19526 1 1 67 LEU HB3 H 8.381 -0.405 -1.696 1.00 . A A . 1510 LEU HB3 1 1
10 19527 1 1 67 LEU HD11 H 10.348 -2.797 -4.627 1.00 . A A . 1510 LEU HD11 1 1
10 19528 1 1 67 LEU HD12 H 9.551 -3.557 -3.252 1.00 . A A . 1510 LEU HD12 1 1
10 19529 1 1 67 LEU HD13 H 11.022 -2.618 -3.008 1.00 . A A . 1510 LEU HD13 1 1
10 19530 1 1 67 LEU HD21 H 7.191 -0.891 -3.565 1.00 . A A . 1510 LEU HD21 1 1
10 19531 1 1 67 LEU HD22 H 7.495 -2.626 -3.578 1.00 . A A . 1510 LEU HD22 1 1
10 19532 1 1 67 LEU HD23 H 7.880 -1.648 -4.994 1.00 . A A . 1510 LEU HD23 1 1
10 19533 1 1 67 LEU HG H 9.710 -0.606 -3.910 1.00 . A A . 1510 LEU HG 1 1
10 19534 1 1 67 LEU N N 11.122 -1.352 -0.378 1.00 . A A . 1510 LEU N 1 1
10 19535 1 1 67 LEU O O 10.809 1.869 -1.450 1.00 . A A . 1510 LEU O 1 1
10 19536 1 1 68 HIS C C 10.480 3.226 0.712 1.00 . A A . 1511 HIS C 1 1
10 19537 1 1 68 HIS CA C 9.272 2.296 0.830 1.00 . A A . 1511 HIS CA 1 1
10 19538 1 1 68 HIS CB C 8.945 2.104 2.314 1.00 . A A . 1511 HIS CB 1 1
10 19539 1 1 68 HIS CD2 C 7.412 3.871 3.511 1.00 . A A . 1511 HIS CD2 1 1
10 19540 1 1 68 HIS CE1 C 8.808 5.528 3.544 1.00 . A A . 1511 HIS CE1 1 1
10 19541 1 1 68 HIS CG C 8.568 3.430 2.916 1.00 . A A . 1511 HIS CG 1 1
10 19542 1 1 68 HIS H H 9.181 0.184 0.616 1.00 . A A . 1511 HIS H 1 1
10 19543 1 1 68 HIS HA H 8.409 2.736 0.341 1.00 . A A . 1511 HIS HA 1 1
10 19544 1 1 68 HIS HB2 H 8.119 1.414 2.416 1.00 . A A . 1511 HIS HB2 1 1
10 19545 1 1 68 HIS HB3 H 9.809 1.710 2.824 1.00 . A A . 1511 HIS HB3 1 1
10 19546 1 1 68 HIS HD1 H 10.361 4.515 2.599 1.00 . A A . 1511 HIS HD1 1 1
10 19547 1 1 68 HIS HD2 H 6.521 3.281 3.653 1.00 . A A . 1511 HIS HD2 1 1
10 19548 1 1 68 HIS HE1 H 9.249 6.501 3.709 1.00 . A A . 1511 HIS HE1 1 1
10 19549 1 1 68 HIS HE2 H 6.907 5.765 4.355 1.00 . A A . 1511 HIS HE2 1 1
10 19550 1 1 68 HIS N N 9.566 0.998 0.223 1.00 . A A . 1511 HIS N 1 1
10 19551 1 1 68 HIS ND1 N 9.445 4.504 2.947 1.00 . A A . 1511 HIS ND1 1 1
10 19552 1 1 68 HIS NE2 N 7.567 5.197 3.908 1.00 . A A . 1511 HIS NE2 1 1
10 19553 1 1 68 HIS O O 10.345 4.418 0.405 1.00 . A A . 1511 HIS O 1 1
10 19554 1 1 69 ARG C C 13.152 3.910 -0.581 1.00 . A A . 1512 ARG C 1 1
10 19555 1 1 69 ARG CA C 12.889 3.457 0.852 1.00 . A A . 1512 ARG CA 1 1
10 19556 1 1 69 ARG CB C 14.080 2.640 1.356 1.00 . A A . 1512 ARG CB 1 1
10 19557 1 1 69 ARG CD C 16.519 2.751 1.885 1.00 . A A . 1512 ARG CD 1 1
10 19558 1 1 69 ARG CG C 15.246 3.575 1.679 1.00 . A A . 1512 ARG CG 1 1
10 19559 1 1 69 ARG CZ C 18.051 1.490 0.488 1.00 . A A . 1512 ARG CZ 1 1
10 19560 1 1 69 ARG H H 11.726 1.701 1.162 1.00 . A A . 1512 ARG H 1 1
10 19561 1 1 69 ARG HA H 12.771 4.329 1.474 1.00 . A A . 1512 ARG HA 1 1
10 19562 1 1 69 ARG HB2 H 13.791 2.100 2.242 1.00 . A A . 1512 ARG HB2 1 1
10 19563 1 1 69 ARG HB3 H 14.387 1.938 0.592 1.00 . A A . 1512 ARG HB3 1 1
10 19564 1 1 69 ARG HD2 H 17.337 3.413 2.129 1.00 . A A . 1512 ARG HD2 1 1
10 19565 1 1 69 ARG HD3 H 16.366 2.058 2.700 1.00 . A A . 1512 ARG HD3 1 1
10 19566 1 1 69 ARG HE H 16.158 1.899 -0.021 1.00 . A A . 1512 ARG HE 1 1
10 19567 1 1 69 ARG HG2 H 15.394 4.267 0.862 1.00 . A A . 1512 ARG HG2 1 1
10 19568 1 1 69 ARG HG3 H 15.025 4.124 2.582 1.00 . A A . 1512 ARG HG3 1 1
10 19569 1 1 69 ARG HH11 H 18.766 2.139 2.242 1.00 . A A . 1512 ARG HH11 1 1
10 19570 1 1 69 ARG HH12 H 19.880 1.241 1.264 1.00 . A A . 1512 ARG HH12 1 1
10 19571 1 1 69 ARG HH21 H 17.614 0.722 -1.308 1.00 . A A . 1512 ARG HH21 1 1
10 19572 1 1 69 ARG HH22 H 19.227 0.439 -0.746 1.00 . A A . 1512 ARG HH22 1 1
10 19573 1 1 69 ARG N N 11.666 2.666 0.942 1.00 . A A . 1512 ARG N 1 1
10 19574 1 1 69 ARG NE N 16.844 2.012 0.672 1.00 . A A . 1512 ARG NE 1 1
10 19575 1 1 69 ARG NH1 N 18.970 1.635 1.402 1.00 . A A . 1512 ARG NH1 1 1
10 19576 1 1 69 ARG NH2 N 18.318 0.833 -0.607 1.00 . A A . 1512 ARG NH2 1 1
10 19577 1 1 69 ARG O O 12.956 5.082 -0.914 1.00 . A A . 1512 ARG O 1 1
10 19578 1 1 70 ARG C C 12.775 4.131 -3.421 1.00 . A A . 1513 ARG C 1 1
10 19579 1 1 70 ARG CA C 13.896 3.307 -2.813 1.00 . A A . 1513 ARG CA 1 1
10 19580 1 1 70 ARG CB C 14.064 2.013 -3.617 1.00 . A A . 1513 ARG CB 1 1
10 19581 1 1 70 ARG CD C 15.546 0.016 -3.879 1.00 . A A . 1513 ARG CD 1 1
10 19582 1 1 70 ARG CG C 15.057 1.089 -2.904 1.00 . A A . 1513 ARG CG 1 1
10 19583 1 1 70 ARG CZ C 17.613 0.902 -4.801 1.00 . A A . 1513 ARG CZ 1 1
10 19584 1 1 70 ARG H H 13.755 2.059 -1.106 1.00 . A A . 1513 ARG H 1 1
10 19585 1 1 70 ARG HA H 14.828 3.855 -2.853 1.00 . A A . 1513 ARG HA 1 1
10 19586 1 1 70 ARG HB2 H 13.104 1.519 -3.700 1.00 . A A . 1513 ARG HB2 1 1
10 19587 1 1 70 ARG HB3 H 14.433 2.251 -4.601 1.00 . A A . 1513 ARG HB3 1 1
10 19588 1 1 70 ARG HD2 H 16.165 -0.692 -3.349 1.00 . A A . 1513 ARG HD2 1 1
10 19589 1 1 70 ARG HD3 H 14.696 -0.502 -4.298 1.00 . A A . 1513 ARG HD3 1 1
10 19590 1 1 70 ARG HE H 15.883 0.839 -5.804 1.00 . A A . 1513 ARG HE 1 1
10 19591 1 1 70 ARG HG2 H 15.899 1.668 -2.553 1.00 . A A . 1513 ARG HG2 1 1
10 19592 1 1 70 ARG HG3 H 14.568 0.616 -2.066 1.00 . A A . 1513 ARG HG3 1 1
10 19593 1 1 70 ARG HH11 H 17.694 0.206 -2.925 1.00 . A A . 1513 ARG HH11 1 1
10 19594 1 1 70 ARG HH12 H 19.182 0.831 -3.557 1.00 . A A . 1513 ARG HH12 1 1
10 19595 1 1 70 ARG HH21 H 17.828 1.661 -6.641 1.00 . A A . 1513 ARG HH21 1 1
10 19596 1 1 70 ARG HH22 H 19.256 1.655 -5.661 1.00 . A A . 1513 ARG HH22 1 1
10 19597 1 1 70 ARG N N 13.605 2.980 -1.424 1.00 . A A . 1513 ARG N 1 1
10 19598 1 1 70 ARG NE N 16.322 0.627 -4.954 1.00 . A A . 1513 ARG NE 1 1
10 19599 1 1 70 ARG NH1 N 18.209 0.626 -3.673 1.00 . A A . 1513 ARG NH1 1 1
10 19600 1 1 70 ARG NH2 N 18.285 1.449 -5.777 1.00 . A A . 1513 ARG NH2 1 1
10 19601 1 1 70 ARG O O 12.930 4.708 -4.497 1.00 . A A . 1513 ARG O 1 1
10 19602 1 1 71 LEU C C 10.573 6.391 -2.845 1.00 . A A . 1514 LEU C 1 1
10 19603 1 1 71 LEU CA C 10.488 4.926 -3.237 1.00 . A A . 1514 LEU CA 1 1
10 19604 1 1 71 LEU CB C 9.194 4.312 -2.669 1.00 . A A . 1514 LEU CB 1 1
10 19605 1 1 71 LEU CD1 C 7.736 2.276 -2.838 1.00 . A A . 1514 LEU CD1 1 1
10 19606 1 1 71 LEU CD2 C 7.942 3.820 -4.793 1.00 . A A . 1514 LEU CD2 1 1
10 19607 1 1 71 LEU CG C 8.690 3.199 -3.602 1.00 . A A . 1514 LEU CG 1 1
10 19608 1 1 71 LEU H H 11.554 3.704 -1.883 1.00 . A A . 1514 LEU H 1 1
10 19609 1 1 71 LEU HA H 10.486 4.853 -4.310 1.00 . A A . 1514 LEU HA 1 1
10 19610 1 1 71 LEU HB2 H 9.403 3.901 -1.692 1.00 . A A . 1514 LEU HB2 1 1
10 19611 1 1 71 LEU HB3 H 8.432 5.072 -2.567 1.00 . A A . 1514 LEU HB3 1 1
10 19612 1 1 71 LEU HD11 H 8.209 1.932 -1.932 1.00 . A A . 1514 LEU HD11 1 1
10 19613 1 1 71 LEU HD12 H 7.488 1.426 -3.453 1.00 . A A . 1514 LEU HD12 1 1
10 19614 1 1 71 LEU HD13 H 6.837 2.815 -2.589 1.00 . A A . 1514 LEU HD13 1 1
10 19615 1 1 71 LEU HD21 H 7.403 3.050 -5.318 1.00 . A A . 1514 LEU HD21 1 1
10 19616 1 1 71 LEU HD22 H 8.645 4.282 -5.465 1.00 . A A . 1514 LEU HD22 1 1
10 19617 1 1 71 LEU HD23 H 7.245 4.562 -4.440 1.00 . A A . 1514 LEU HD23 1 1
10 19618 1 1 71 LEU HG H 9.529 2.618 -3.963 1.00 . A A . 1514 LEU HG 1 1
10 19619 1 1 71 LEU N N 11.634 4.173 -2.737 1.00 . A A . 1514 LEU N 1 1
10 19620 1 1 71 LEU O O 10.112 7.266 -3.580 1.00 . A A . 1514 LEU O 1 1
10 19621 1 1 72 MET C C 12.237 8.810 -2.097 1.00 . A A . 1515 MET C 1 1
10 19622 1 1 72 MET CA C 11.285 8.018 -1.205 1.00 . A A . 1515 MET CA 1 1
10 19623 1 1 72 MET CB C 11.802 8.021 0.232 1.00 . A A . 1515 MET CB 1 1
10 19624 1 1 72 MET CE C 10.233 9.865 2.666 1.00 . A A . 1515 MET CE 1 1
10 19625 1 1 72 MET CG C 12.048 9.464 0.690 1.00 . A A . 1515 MET CG 1 1
10 19626 1 1 72 MET H H 11.501 5.904 -1.145 1.00 . A A . 1515 MET H 1 1
10 19627 1 1 72 MET HA H 10.315 8.489 -1.230 1.00 . A A . 1515 MET HA 1 1
10 19628 1 1 72 MET HB2 H 11.072 7.557 0.880 1.00 . A A . 1515 MET HB2 1 1
10 19629 1 1 72 MET HB3 H 12.729 7.467 0.283 1.00 . A A . 1515 MET HB3 1 1
10 19630 1 1 72 MET HE1 H 9.675 9.070 2.190 1.00 . A A . 1515 MET HE1 1 1
10 19631 1 1 72 MET HE2 H 9.995 10.811 2.196 1.00 . A A . 1515 MET HE2 1 1
10 19632 1 1 72 MET HE3 H 9.972 9.910 3.709 1.00 . A A . 1515 MET HE3 1 1
10 19633 1 1 72 MET HG2 H 13.014 9.793 0.338 1.00 . A A . 1515 MET HG2 1 1
10 19634 1 1 72 MET HG3 H 11.280 10.111 0.287 1.00 . A A . 1515 MET HG3 1 1
10 19635 1 1 72 MET N N 11.153 6.650 -1.684 1.00 . A A . 1515 MET N 1 1
10 19636 1 1 72 MET O O 12.287 10.039 -2.028 1.00 . A A . 1515 MET O 1 1
10 19637 1 1 72 MET SD S 12.005 9.537 2.496 1.00 . A A . 1515 MET SD 1 1
10 19638 1 1 73 THR C C 13.203 9.311 -5.054 1.00 . A A . 1516 THR C 1 1
10 19639 1 1 73 THR CA C 13.927 8.753 -3.836 1.00 . A A . 1516 THR CA 1 1
10 19640 1 1 73 THR CB C 14.992 7.750 -4.291 1.00 . A A . 1516 THR CB 1 1
10 19641 1 1 73 THR CG2 C 15.880 7.373 -3.103 1.00 . A A . 1516 THR CG2 1 1
10 19642 1 1 73 THR H H 12.900 7.127 -2.949 1.00 . A A . 1516 THR H 1 1
10 19643 1 1 73 THR HA H 14.416 9.564 -3.316 1.00 . A A . 1516 THR HA 1 1
10 19644 1 1 73 THR HB H 15.602 8.195 -5.062 1.00 . A A . 1516 THR HB 1 1
10 19645 1 1 73 THR HG1 H 14.506 6.556 -5.746 1.00 . A A . 1516 THR HG1 1 1
10 19646 1 1 73 THR HG21 H 15.258 7.111 -2.260 1.00 . A A . 1516 THR HG21 1 1
10 19647 1 1 73 THR HG22 H 16.507 8.212 -2.842 1.00 . A A . 1516 THR HG22 1 1
10 19648 1 1 73 THR HG23 H 16.498 6.530 -3.370 1.00 . A A . 1516 THR HG23 1 1
10 19649 1 1 73 THR N N 12.986 8.102 -2.934 1.00 . A A . 1516 THR N 1 1
10 19650 1 1 73 THR O O 12.746 10.454 -5.048 1.00 . A A . 1516 THR O 1 1
10 19651 1 1 73 THR OG1 O 14.356 6.586 -4.798 1.00 . A A . 1516 THR OG1 1 1
10 19652 1 1 74 LEU C C 13.095 10.146 -7.896 1.00 . A A . 1517 LEU C 1 1
10 19653 1 1 74 LEU CA C 12.421 8.918 -7.304 1.00 . A A . 1517 LEU CA 1 1
10 19654 1 1 74 LEU CB C 10.940 9.232 -7.006 1.00 . A A . 1517 LEU CB 1 1
10 19655 1 1 74 LEU CD1 C 10.650 9.781 -9.438 1.00 . A A . 1517 LEU CD1 1 1
10 19656 1 1 74 LEU CD2 C 10.105 7.465 -8.603 1.00 . A A . 1517 LEU CD2 1 1
10 19657 1 1 74 LEU CG C 10.090 8.972 -8.259 1.00 . A A . 1517 LEU CG 1 1
10 19658 1 1 74 LEU H H 13.466 7.593 -6.041 1.00 . A A . 1517 LEU H 1 1
10 19659 1 1 74 LEU HA H 12.489 8.115 -8.019 1.00 . A A . 1517 LEU HA 1 1
10 19660 1 1 74 LEU HB2 H 10.597 8.604 -6.199 1.00 . A A . 1517 LEU HB2 1 1
10 19661 1 1 74 LEU HB3 H 10.834 10.271 -6.710 1.00 . A A . 1517 LEU HB3 1 1
10 19662 1 1 74 LEU HD11 H 9.920 9.820 -10.228 1.00 . A A . 1517 LEU HD11 1 1
10 19663 1 1 74 LEU HD12 H 11.542 9.300 -9.805 1.00 . A A . 1517 LEU HD12 1 1
10 19664 1 1 74 LEU HD13 H 10.884 10.786 -9.115 1.00 . A A . 1517 LEU HD13 1 1
10 19665 1 1 74 LEU HD21 H 10.385 6.884 -7.736 1.00 . A A . 1517 LEU HD21 1 1
10 19666 1 1 74 LEU HD22 H 10.811 7.274 -9.401 1.00 . A A . 1517 LEU HD22 1 1
10 19667 1 1 74 LEU HD23 H 9.125 7.170 -8.921 1.00 . A A . 1517 LEU HD23 1 1
10 19668 1 1 74 LEU HG H 9.069 9.291 -8.068 1.00 . A A . 1517 LEU HG 1 1
10 19669 1 1 74 LEU N N 13.093 8.498 -6.091 1.00 . A A . 1517 LEU N 1 1
10 19670 1 1 74 LEU O O 13.044 11.226 -7.316 1.00 . A A . 1517 LEU O 1 1
10 19671 1 1 75 ARG C C 13.980 11.161 -11.199 1.00 . A A . 1518 ARG C 1 1
10 19672 1 1 75 ARG CA C 14.386 11.087 -9.735 1.00 . A A . 1518 ARG CA 1 1
10 19673 1 1 75 ARG CB C 15.896 10.897 -9.632 1.00 . A A . 1518 ARG CB 1 1
10 19674 1 1 75 ARG CD C 17.796 10.499 -8.057 1.00 . A A . 1518 ARG CD 1 1
10 19675 1 1 75 ARG CG C 16.273 10.570 -8.185 1.00 . A A . 1518 ARG CG 1 1
10 19676 1 1 75 ARG CZ C 19.371 9.282 -6.665 1.00 . A A . 1518 ARG CZ 1 1
10 19677 1 1 75 ARG H H 13.702 9.090 -9.489 1.00 . A A . 1518 ARG H 1 1
10 19678 1 1 75 ARG HA H 14.120 12.021 -9.258 1.00 . A A . 1518 ARG HA 1 1
10 19679 1 1 75 ARG HB2 H 16.201 10.083 -10.277 1.00 . A A . 1518 ARG HB2 1 1
10 19680 1 1 75 ARG HB3 H 16.393 11.805 -9.936 1.00 . A A . 1518 ARG HB3 1 1
10 19681 1 1 75 ARG HD2 H 18.202 9.952 -8.894 1.00 . A A . 1518 ARG HD2 1 1
10 19682 1 1 75 ARG HD3 H 18.200 11.500 -8.057 1.00 . A A . 1518 ARG HD3 1 1
10 19683 1 1 75 ARG HE H 17.520 9.771 -6.085 1.00 . A A . 1518 ARG HE 1 1
10 19684 1 1 75 ARG HG2 H 15.891 11.340 -7.530 1.00 . A A . 1518 ARG HG2 1 1
10 19685 1 1 75 ARG HG3 H 15.846 9.617 -7.907 1.00 . A A . 1518 ARG HG3 1 1
10 19686 1 1 75 ARG HH11 H 20.005 9.803 -8.493 1.00 . A A . 1518 ARG HH11 1 1
10 19687 1 1 75 ARG HH12 H 21.149 8.937 -7.521 1.00 . A A . 1518 ARG HH12 1 1
10 19688 1 1 75 ARG HH21 H 19.013 8.635 -4.807 1.00 . A A . 1518 ARG HH21 1 1
10 19689 1 1 75 ARG HH22 H 20.586 8.275 -5.434 1.00 . A A . 1518 ARG HH22 1 1
10 19690 1 1 75 ARG N N 13.709 9.977 -9.065 1.00 . A A . 1518 ARG N 1 1
10 19691 1 1 75 ARG NE N 18.169 9.825 -6.819 1.00 . A A . 1518 ARG NE 1 1
10 19692 1 1 75 ARG NH1 N 20.243 9.346 -7.635 1.00 . A A . 1518 ARG NH1 1 1
10 19693 1 1 75 ARG NH2 N 19.681 8.684 -5.548 1.00 . A A . 1518 ARG NH2 1 1
10 19694 1 1 75 ARG O O 14.830 11.241 -12.082 1.00 . A A . 1518 ARG O 1 1
10 19695 1 1 76 GLU C C 10.975 12.146 -12.905 1.00 . A A . 1519 GLU C 1 1
10 19696 1 1 76 GLU CA C 12.166 11.199 -12.826 1.00 . A A . 1519 GLU CA 1 1
10 19697 1 1 76 GLU CB C 11.740 9.802 -13.286 1.00 . A A . 1519 GLU CB 1 1
10 19698 1 1 76 GLU CD C 14.034 9.259 -14.120 1.00 . A A . 1519 GLU CD 1 1
10 19699 1 1 76 GLU CG C 12.922 8.840 -13.165 1.00 . A A . 1519 GLU CG 1 1
10 19700 1 1 76 GLU H H 12.040 11.066 -10.707 1.00 . A A . 1519 GLU H 1 1
10 19701 1 1 76 GLU HA H 12.942 11.563 -13.485 1.00 . A A . 1519 GLU HA 1 1
10 19702 1 1 76 GLU HB2 H 10.924 9.453 -12.670 1.00 . A A . 1519 GLU HB2 1 1
10 19703 1 1 76 GLU HB3 H 11.422 9.846 -14.315 1.00 . A A . 1519 GLU HB3 1 1
10 19704 1 1 76 GLU HG2 H 13.294 8.854 -12.152 1.00 . A A . 1519 GLU HG2 1 1
10 19705 1 1 76 GLU HG3 H 12.596 7.842 -13.411 1.00 . A A . 1519 GLU HG3 1 1
10 19706 1 1 76 GLU N N 12.674 11.133 -11.454 1.00 . A A . 1519 GLU N 1 1
10 19707 1 1 76 GLU O O 10.799 13.012 -12.045 1.00 . A A . 1519 GLU O 1 1
10 19708 1 1 76 GLU OE1 O 13.732 9.499 -15.279 1.00 . A A . 1519 GLU OE1 1 1
10 19709 1 1 76 GLU OE2 O 15.170 9.333 -13.682 1.00 . A A . 1519 GLU OE2 1 1
10 19710 1 1 77 ARG C C 7.836 12.003 -14.726 1.00 . A A . 1520 ARG C 1 1
10 19711 1 1 77 ARG CA C 8.975 12.810 -14.121 1.00 . A A . 1520 ARG CA 1 1
10 19712 1 1 77 ARG CB C 9.317 14.004 -15.036 1.00 . A A . 1520 ARG CB 1 1
10 19713 1 1 77 ARG CD C 9.179 15.696 -13.169 1.00 . A A . 1520 ARG CD 1 1
10 19714 1 1 77 ARG CG C 8.589 15.257 -14.530 1.00 . A A . 1520 ARG CG 1 1
10 19715 1 1 77 ARG CZ C 10.007 17.726 -12.151 1.00 . A A . 1520 ARG CZ 1 1
10 19716 1 1 77 ARG H H 10.343 11.265 -14.589 1.00 . A A . 1520 ARG H 1 1
10 19717 1 1 77 ARG HA H 8.655 13.172 -13.153 1.00 . A A . 1520 ARG HA 1 1
10 19718 1 1 77 ARG HB2 H 10.382 14.174 -15.020 1.00 . A A . 1520 ARG HB2 1 1
10 19719 1 1 77 ARG HB3 H 9.014 13.801 -16.055 1.00 . A A . 1520 ARG HB3 1 1
10 19720 1 1 77 ARG HD2 H 8.442 15.569 -12.393 1.00 . A A . 1520 ARG HD2 1 1
10 19721 1 1 77 ARG HD3 H 10.050 15.101 -12.921 1.00 . A A . 1520 ARG HD3 1 1
10 19722 1 1 77 ARG HE H 9.511 17.576 -14.084 1.00 . A A . 1520 ARG HE 1 1
10 19723 1 1 77 ARG HG2 H 8.701 16.056 -15.251 1.00 . A A . 1520 ARG HG2 1 1
10 19724 1 1 77 ARG HG3 H 7.534 15.031 -14.414 1.00 . A A . 1520 ARG HG3 1 1
10 19725 1 1 77 ARG HH11 H 9.825 16.125 -10.958 1.00 . A A . 1520 ARG HH11 1 1
10 19726 1 1 77 ARG HH12 H 10.420 17.565 -10.199 1.00 . A A . 1520 ARG HH12 1 1
10 19727 1 1 77 ARG HH21 H 10.290 19.465 -13.095 1.00 . A A . 1520 ARG HH21 1 1
10 19728 1 1 77 ARG HH22 H 10.683 19.456 -11.408 1.00 . A A . 1520 ARG HH22 1 1
10 19729 1 1 77 ARG N N 10.154 11.971 -13.940 1.00 . A A . 1520 ARG N 1 1
10 19730 1 1 77 ARG NE N 9.570 17.095 -13.231 1.00 . A A . 1520 ARG NE 1 1
10 19731 1 1 77 ARG NH1 N 10.091 17.089 -11.015 1.00 . A A . 1520 ARG NH1 1 1
10 19732 1 1 77 ARG NH2 N 10.354 18.979 -12.224 1.00 . A A . 1520 ARG NH2 1 1
10 19733 1 1 77 ARG O O 8.064 10.961 -15.327 1.00 . A A . 1520 ARG O 1 1
10 19734 1 1 78 HIS C C 5.166 10.551 -14.297 1.00 . A A . 1521 HIS C 1 1
10 19735 1 1 78 HIS CA C 5.442 11.819 -15.092 1.00 . A A . 1521 HIS CA 1 1
10 19736 1 1 78 HIS CB C 5.659 11.465 -16.568 1.00 . A A . 1521 HIS CB 1 1
10 19737 1 1 78 HIS CD2 C 7.280 12.580 -18.309 1.00 . A A . 1521 HIS CD2 1 1
10 19738 1 1 78 HIS CE1 C 7.116 14.629 -17.624 1.00 . A A . 1521 HIS CE1 1 1
10 19739 1 1 78 HIS CG C 6.417 12.575 -17.241 1.00 . A A . 1521 HIS CG 1 1
10 19740 1 1 78 HIS H H 6.499 13.346 -14.070 1.00 . A A . 1521 HIS H 1 1
10 19741 1 1 78 HIS HA H 4.588 12.478 -15.012 1.00 . A A . 1521 HIS HA 1 1
10 19742 1 1 78 HIS HB2 H 6.221 10.547 -16.649 1.00 . A A . 1521 HIS HB2 1 1
10 19743 1 1 78 HIS HB3 H 4.703 11.339 -17.052 1.00 . A A . 1521 HIS HB3 1 1
10 19744 1 1 78 HIS HD1 H 5.789 14.228 -16.073 1.00 . A A . 1521 HIS HD1 1 1
10 19745 1 1 78 HIS HD2 H 7.572 11.707 -18.874 1.00 . A A . 1521 HIS HD2 1 1
10 19746 1 1 78 HIS HE1 H 7.246 15.697 -17.533 1.00 . A A . 1521 HIS HE1 1 1
10 19747 1 1 78 HIS HE2 H 8.340 14.175 -19.246 1.00 . A A . 1521 HIS HE2 1 1
10 19748 1 1 78 HIS N N 6.615 12.502 -14.560 1.00 . A A . 1521 HIS N 1 1
10 19749 1 1 78 HIS ND1 N 6.327 13.894 -16.821 1.00 . A A . 1521 HIS ND1 1 1
10 19750 1 1 78 HIS NE2 N 7.722 13.877 -18.549 1.00 . A A . 1521 HIS NE2 1 1
10 19751 1 1 78 HIS O O 4.194 9.842 -14.551 1.00 . A A . 1521 HIS O 1 1
10 19752 1 1 79 ILE C C 5.195 9.425 -11.184 1.00 . A A . 1522 ILE C 1 1
10 19753 1 1 79 ILE CA C 5.880 9.075 -12.500 1.00 . A A . 1522 ILE CA 1 1
10 19754 1 1 79 ILE CB C 7.247 8.451 -12.214 1.00 . A A . 1522 ILE CB 1 1
10 19755 1 1 79 ILE CD1 C 9.157 7.273 -13.350 1.00 . A A . 1522 ILE CD1 1 1
10 19756 1 1 79 ILE CG1 C 8.021 8.289 -13.534 1.00 . A A . 1522 ILE CG1 1 1
10 19757 1 1 79 ILE CG2 C 7.055 7.072 -11.552 1.00 . A A . 1522 ILE CG2 1 1
10 19758 1 1 79 ILE H H 6.788 10.879 -13.183 1.00 . A A . 1522 ILE H 1 1
10 19759 1 1 79 ILE HA H 5.276 8.346 -13.022 1.00 . A A . 1522 ILE HA 1 1
10 19760 1 1 79 ILE HB H 7.802 9.100 -11.550 1.00 . A A . 1522 ILE HB 1 1
10 19761 1 1 79 ILE HD11 H 8.752 6.272 -13.397 1.00 . A A . 1522 ILE HD11 1 1
10 19762 1 1 79 ILE HD12 H 9.626 7.425 -12.388 1.00 . A A . 1522 ILE HD12 1 1
10 19763 1 1 79 ILE HD13 H 9.890 7.401 -14.131 1.00 . A A . 1522 ILE HD13 1 1
10 19764 1 1 79 ILE HG12 H 7.351 7.938 -14.308 1.00 . A A . 1522 ILE HG12 1 1
10 19765 1 1 79 ILE HG13 H 8.438 9.239 -13.826 1.00 . A A . 1522 ILE HG13 1 1
10 19766 1 1 79 ILE HG21 H 7.931 6.840 -10.969 1.00 . A A . 1522 ILE HG21 1 1
10 19767 1 1 79 ILE HG22 H 6.922 6.318 -12.315 1.00 . A A . 1522 ILE HG22 1 1
10 19768 1 1 79 ILE HG23 H 6.190 7.078 -10.908 1.00 . A A . 1522 ILE HG23 1 1
10 19769 1 1 79 ILE N N 6.034 10.267 -13.333 1.00 . A A . 1522 ILE N 1 1
10 19770 1 1 79 ILE O O 4.360 8.669 -10.689 1.00 . A A . 1522 ILE O 1 1
10 19771 1 1 80 LEU C C 3.445 10.960 -9.441 1.00 . A A . 1523 LEU C 1 1
10 19772 1 1 80 LEU CA C 4.958 11.006 -9.365 1.00 . A A . 1523 LEU CA 1 1
10 19773 1 1 80 LEU CB C 5.411 12.435 -9.047 1.00 . A A . 1523 LEU CB 1 1
10 19774 1 1 80 LEU CD1 C 7.443 13.902 -9.172 1.00 . A A . 1523 LEU CD1 1 1
10 19775 1 1 80 LEU CD2 C 7.362 12.034 -7.515 1.00 . A A . 1523 LEU CD2 1 1
10 19776 1 1 80 LEU CG C 6.944 12.476 -8.923 1.00 . A A . 1523 LEU CG 1 1
10 19777 1 1 80 LEU H H 6.222 11.138 -11.062 1.00 . A A . 1523 LEU H 1 1
10 19778 1 1 80 LEU HA H 5.280 10.346 -8.575 1.00 . A A . 1523 LEU HA 1 1
10 19779 1 1 80 LEU HB2 H 5.091 13.091 -9.844 1.00 . A A . 1523 LEU HB2 1 1
10 19780 1 1 80 LEU HB3 H 4.960 12.758 -8.120 1.00 . A A . 1523 LEU HB3 1 1
10 19781 1 1 80 LEU HD11 H 8.520 13.923 -9.119 1.00 . A A . 1523 LEU HD11 1 1
10 19782 1 1 80 LEU HD12 H 7.035 14.560 -8.424 1.00 . A A . 1523 LEU HD12 1 1
10 19783 1 1 80 LEU HD13 H 7.125 14.230 -10.152 1.00 . A A . 1523 LEU HD13 1 1
10 19784 1 1 80 LEU HD21 H 7.097 11.000 -7.363 1.00 . A A . 1523 LEU HD21 1 1
10 19785 1 1 80 LEU HD22 H 6.859 12.644 -6.780 1.00 . A A . 1523 LEU HD22 1 1
10 19786 1 1 80 LEU HD23 H 8.428 12.145 -7.404 1.00 . A A . 1523 LEU HD23 1 1
10 19787 1 1 80 LEU HG H 7.389 11.815 -9.655 1.00 . A A . 1523 LEU HG 1 1
10 19788 1 1 80 LEU N N 5.550 10.573 -10.624 1.00 . A A . 1523 LEU N 1 1
10 19789 1 1 80 LEU O O 2.792 10.542 -8.492 1.00 . A A . 1523 LEU O 1 1
10 19790 1 1 81 GLN C C 0.932 9.964 -10.915 1.00 . A A . 1524 GLN C 1 1
10 19791 1 1 81 GLN CA C 1.451 11.389 -10.756 1.00 . A A . 1524 GLN CA 1 1
10 19792 1 1 81 GLN CB C 1.084 12.210 -11.994 1.00 . A A . 1524 GLN CB 1 1
10 19793 1 1 81 GLN CD C 1.286 14.482 -13.022 1.00 . A A . 1524 GLN CD 1 1
10 19794 1 1 81 GLN CG C 1.861 13.528 -11.981 1.00 . A A . 1524 GLN CG 1 1
10 19795 1 1 81 GLN H H 3.476 11.708 -11.293 1.00 . A A . 1524 GLN H 1 1
10 19796 1 1 81 GLN HA H 0.984 11.835 -9.890 1.00 . A A . 1524 GLN HA 1 1
10 19797 1 1 81 GLN HB2 H 1.337 11.651 -12.883 1.00 . A A . 1524 GLN HB2 1 1
10 19798 1 1 81 GLN HB3 H 0.025 12.417 -11.988 1.00 . A A . 1524 GLN HB3 1 1
10 19799 1 1 81 GLN HE21 H 2.366 13.739 -14.514 1.00 . A A . 1524 GLN HE21 1 1
10 19800 1 1 81 GLN HE22 H 1.328 15.015 -14.935 1.00 . A A . 1524 GLN HE22 1 1
10 19801 1 1 81 GLN HG2 H 1.785 13.978 -11.002 1.00 . A A . 1524 GLN HG2 1 1
10 19802 1 1 81 GLN HG3 H 2.898 13.335 -12.208 1.00 . A A . 1524 GLN HG3 1 1
10 19803 1 1 81 GLN N N 2.897 11.389 -10.570 1.00 . A A . 1524 GLN N 1 1
10 19804 1 1 81 GLN NE2 N 1.694 14.406 -14.260 1.00 . A A . 1524 GLN NE2 1 1
10 19805 1 1 81 GLN O O -0.064 9.583 -10.301 1.00 . A A . 1524 GLN O 1 1
10 19806 1 1 81 GLN OE1 O 0.443 15.320 -12.700 1.00 . A A . 1524 GLN OE1 1 1
10 19807 1 1 82 GLN C C 1.056 7.057 -10.645 1.00 . A A . 1525 GLN C 1 1
10 19808 1 1 82 GLN CA C 1.200 7.801 -11.970 1.00 . A A . 1525 GLN CA 1 1
10 19809 1 1 82 GLN CB C 2.243 7.087 -12.864 1.00 . A A . 1525 GLN CB 1 1
10 19810 1 1 82 GLN CD C 1.084 7.655 -15.004 1.00 . A A . 1525 GLN CD 1 1
10 19811 1 1 82 GLN CG C 1.562 6.517 -14.109 1.00 . A A . 1525 GLN CG 1 1
10 19812 1 1 82 GLN H H 2.394 9.538 -12.212 1.00 . A A . 1525 GLN H 1 1
10 19813 1 1 82 GLN HA H 0.238 7.810 -12.465 1.00 . A A . 1525 GLN HA 1 1
10 19814 1 1 82 GLN HB2 H 2.999 7.800 -13.162 1.00 . A A . 1525 GLN HB2 1 1
10 19815 1 1 82 GLN HB3 H 2.722 6.280 -12.321 1.00 . A A . 1525 GLN HB3 1 1
10 19816 1 1 82 GLN HE21 H -0.384 6.593 -15.817 1.00 . A A . 1525 GLN HE21 1 1
10 19817 1 1 82 GLN HE22 H -0.245 8.191 -16.377 1.00 . A A . 1525 GLN HE22 1 1
10 19818 1 1 82 GLN HG2 H 2.263 5.898 -14.651 1.00 . A A . 1525 GLN HG2 1 1
10 19819 1 1 82 GLN HG3 H 0.715 5.919 -13.808 1.00 . A A . 1525 GLN HG3 1 1
10 19820 1 1 82 GLN N N 1.610 9.181 -11.742 1.00 . A A . 1525 GLN N 1 1
10 19821 1 1 82 GLN NE2 N 0.068 7.464 -15.799 1.00 . A A . 1525 GLN NE2 1 1
10 19822 1 1 82 GLN O O 0.151 6.239 -10.476 1.00 . A A . 1525 GLN O 1 1
10 19823 1 1 82 GLN OE1 O 1.647 8.750 -14.973 1.00 . A A . 1525 GLN OE1 1 1
10 19824 1 1 83 ILE C C 0.661 7.048 -7.673 1.00 . A A . 1526 ILE C 1 1
10 19825 1 1 83 ILE CA C 1.937 6.679 -8.419 1.00 . A A . 1526 ILE CA 1 1
10 19826 1 1 83 ILE CB C 3.156 7.099 -7.594 1.00 . A A . 1526 ILE CB 1 1
10 19827 1 1 83 ILE CD1 C 5.656 7.156 -7.585 1.00 . A A . 1526 ILE CD1 1 1
10 19828 1 1 83 ILE CG1 C 4.420 6.528 -8.238 1.00 . A A . 1526 ILE CG1 1 1
10 19829 1 1 83 ILE CG2 C 3.021 6.561 -6.164 1.00 . A A . 1526 ILE CG2 1 1
10 19830 1 1 83 ILE H H 2.663 7.995 -9.917 1.00 . A A . 1526 ILE H 1 1
10 19831 1 1 83 ILE HA H 1.966 5.606 -8.563 1.00 . A A . 1526 ILE HA 1 1
10 19832 1 1 83 ILE HB H 3.219 8.179 -7.569 1.00 . A A . 1526 ILE HB 1 1
10 19833 1 1 83 ILE HD11 H 6.526 6.562 -7.818 1.00 . A A . 1526 ILE HD11 1 1
10 19834 1 1 83 ILE HD12 H 5.521 7.191 -6.513 1.00 . A A . 1526 ILE HD12 1 1
10 19835 1 1 83 ILE HD13 H 5.793 8.156 -7.962 1.00 . A A . 1526 ILE HD13 1 1
10 19836 1 1 83 ILE HG12 H 4.441 5.456 -8.096 1.00 . A A . 1526 ILE HG12 1 1
10 19837 1 1 83 ILE HG13 H 4.419 6.751 -9.295 1.00 . A A . 1526 ILE HG13 1 1
10 19838 1 1 83 ILE HG21 H 3.989 6.540 -5.692 1.00 . A A . 1526 ILE HG21 1 1
10 19839 1 1 83 ILE HG22 H 2.614 5.560 -6.191 1.00 . A A . 1526 ILE HG22 1 1
10 19840 1 1 83 ILE HG23 H 2.363 7.205 -5.602 1.00 . A A . 1526 ILE HG23 1 1
10 19841 1 1 83 ILE N N 1.963 7.337 -9.720 1.00 . A A . 1526 ILE N 1 1
10 19842 1 1 83 ILE O O 0.376 6.504 -6.611 1.00 . A A . 1526 ILE O 1 1
10 19843 1 1 84 VAL C C -2.555 7.784 -8.348 1.00 . A A . 1527 VAL C 1 1
10 19844 1 1 84 VAL CA C -1.366 8.398 -7.616 1.00 . A A . 1527 VAL CA 1 1
10 19845 1 1 84 VAL CB C -1.477 9.923 -7.650 1.00 . A A . 1527 VAL CB 1 1
10 19846 1 1 84 VAL CG1 C -2.637 10.368 -6.758 1.00 . A A . 1527 VAL CG1 1 1
10 19847 1 1 84 VAL CG2 C -0.176 10.537 -7.135 1.00 . A A . 1527 VAL CG2 1 1
10 19848 1 1 84 VAL H H 0.168 8.369 -9.091 1.00 . A A . 1527 VAL H 1 1
10 19849 1 1 84 VAL HA H -1.388 8.077 -6.582 1.00 . A A . 1527 VAL HA 1 1
10 19850 1 1 84 VAL HB H -1.653 10.248 -8.665 1.00 . A A . 1527 VAL HB 1 1
10 19851 1 1 84 VAL HG11 H -3.554 9.910 -7.103 1.00 . A A . 1527 VAL HG11 1 1
10 19852 1 1 84 VAL HG12 H -2.734 11.445 -6.801 1.00 . A A . 1527 VAL HG12 1 1
10 19853 1 1 84 VAL HG13 H -2.446 10.064 -5.738 1.00 . A A . 1527 VAL HG13 1 1
10 19854 1 1 84 VAL HG21 H 0.611 10.328 -7.834 1.00 . A A . 1527 VAL HG21 1 1
10 19855 1 1 84 VAL HG22 H 0.072 10.108 -6.176 1.00 . A A . 1527 VAL HG22 1 1
10 19856 1 1 84 VAL HG23 H -0.293 11.605 -7.034 1.00 . A A . 1527 VAL HG23 1 1
10 19857 1 1 84 VAL N N -0.108 7.971 -8.238 1.00 . A A . 1527 VAL N 1 1
10 19858 1 1 84 VAL O O -3.494 7.294 -7.726 1.00 . A A . 1527 VAL O 1 1
10 19859 1 1 85 ASN C C -3.680 5.750 -10.285 1.00 . A A . 1528 ASN C 1 1
10 19860 1 1 85 ASN CA C -3.586 7.258 -10.482 1.00 . A A . 1528 ASN CA 1 1
10 19861 1 1 85 ASN CB C -3.354 7.574 -11.961 1.00 . A A . 1528 ASN CB 1 1
10 19862 1 1 85 ASN CG C -4.532 7.079 -12.792 1.00 . A A . 1528 ASN CG 1 1
10 19863 1 1 85 ASN H H -1.731 8.215 -10.122 1.00 . A A . 1528 ASN H 1 1
10 19864 1 1 85 ASN HA H -4.519 7.707 -10.176 1.00 . A A . 1528 ASN HA 1 1
10 19865 1 1 85 ASN HB2 H -3.249 8.641 -12.085 1.00 . A A . 1528 ASN HB2 1 1
10 19866 1 1 85 ASN HB3 H -2.451 7.083 -12.293 1.00 . A A . 1528 ASN HB3 1 1
10 19867 1 1 85 ASN HD21 H -5.896 7.640 -11.461 1.00 . A A . 1528 ASN HD21 1 1
10 19868 1 1 85 ASN HD22 H -6.509 6.905 -12.863 1.00 . A A . 1528 ASN HD22 1 1
10 19869 1 1 85 ASN N N -2.506 7.815 -9.677 1.00 . A A . 1528 ASN N 1 1
10 19870 1 1 85 ASN ND2 N -5.746 7.220 -12.335 1.00 . A A . 1528 ASN ND2 1 1
10 19871 1 1 85 ASN O O -4.774 5.193 -10.210 1.00 . A A . 1528 ASN O 1 1
10 19872 1 1 85 ASN OD1 O -4.342 6.551 -13.888 1.00 . A A . 1528 ASN OD1 1 1
10 19873 1 1 86 LEU C C -3.284 3.261 -8.763 1.00 . A A . 1529 LEU C 1 1
10 19874 1 1 86 LEU CA C -2.505 3.651 -10.010 1.00 . A A . 1529 LEU CA 1 1
10 19875 1 1 86 LEU CB C -1.039 3.170 -9.891 1.00 . A A . 1529 LEU CB 1 1
10 19876 1 1 86 LEU CD1 C -0.498 3.739 -12.267 1.00 . A A . 1529 LEU CD1 1 1
10 19877 1 1 86 LEU CD2 C 0.837 2.003 -11.056 1.00 . A A . 1529 LEU CD2 1 1
10 19878 1 1 86 LEU CG C -0.556 2.612 -11.232 1.00 . A A . 1529 LEU CG 1 1
10 19879 1 1 86 LEU H H -1.683 5.585 -10.265 1.00 . A A . 1529 LEU H 1 1
10 19880 1 1 86 LEU HA H -2.979 3.187 -10.866 1.00 . A A . 1529 LEU HA 1 1
10 19881 1 1 86 LEU HB2 H -0.416 4.008 -9.607 1.00 . A A . 1529 LEU HB2 1 1
10 19882 1 1 86 LEU HB3 H -0.956 2.398 -9.136 1.00 . A A . 1529 LEU HB3 1 1
10 19883 1 1 86 LEU HD11 H 0.303 4.415 -12.015 1.00 . A A . 1529 LEU HD11 1 1
10 19884 1 1 86 LEU HD12 H -1.434 4.277 -12.272 1.00 . A A . 1529 LEU HD12 1 1
10 19885 1 1 86 LEU HD13 H -0.319 3.319 -13.242 1.00 . A A . 1529 LEU HD13 1 1
10 19886 1 1 86 LEU HD21 H 1.498 2.729 -10.601 1.00 . A A . 1529 LEU HD21 1 1
10 19887 1 1 86 LEU HD22 H 1.226 1.717 -12.021 1.00 . A A . 1529 LEU HD22 1 1
10 19888 1 1 86 LEU HD23 H 0.770 1.130 -10.422 1.00 . A A . 1529 LEU HD23 1 1
10 19889 1 1 86 LEU HG H -1.236 1.845 -11.569 1.00 . A A . 1529 LEU HG 1 1
10 19890 1 1 86 LEU N N -2.531 5.095 -10.200 1.00 . A A . 1529 LEU N 1 1
10 19891 1 1 86 LEU O O -3.981 2.245 -8.754 1.00 . A A . 1529 LEU O 1 1
10 19892 1 1 87 ILE C C -5.260 4.246 -6.501 1.00 . A A . 1530 ILE C 1 1
10 19893 1 1 87 ILE CA C -3.815 3.762 -6.453 1.00 . A A . 1530 ILE CA 1 1
10 19894 1 1 87 ILE CB C -3.076 4.433 -5.294 1.00 . A A . 1530 ILE CB 1 1
10 19895 1 1 87 ILE CD1 C -1.210 2.825 -5.757 1.00 . A A . 1530 ILE CD1 1 1
10 19896 1 1 87 ILE CG1 C -1.566 4.293 -5.502 1.00 . A A . 1530 ILE CG1 1 1
10 19897 1 1 87 ILE CG2 C -3.470 3.764 -3.980 1.00 . A A . 1530 ILE CG2 1 1
10 19898 1 1 87 ILE H H -2.546 4.833 -7.772 1.00 . A A . 1530 ILE H 1 1
10 19899 1 1 87 ILE HA H -3.811 2.697 -6.295 1.00 . A A . 1530 ILE HA 1 1
10 19900 1 1 87 ILE HB H -3.340 5.483 -5.254 1.00 . A A . 1530 ILE HB 1 1
10 19901 1 1 87 ILE HD11 H -1.497 2.555 -6.762 1.00 . A A . 1530 ILE HD11 1 1
10 19902 1 1 87 ILE HD12 H -1.731 2.195 -5.054 1.00 . A A . 1530 ILE HD12 1 1
10 19903 1 1 87 ILE HD13 H -0.146 2.687 -5.638 1.00 . A A . 1530 ILE HD13 1 1
10 19904 1 1 87 ILE HG12 H -1.269 4.885 -6.351 1.00 . A A . 1530 ILE HG12 1 1
10 19905 1 1 87 ILE HG13 H -1.047 4.640 -4.620 1.00 . A A . 1530 ILE HG13 1 1
10 19906 1 1 87 ILE HG21 H -3.024 4.303 -3.160 1.00 . A A . 1530 ILE HG21 1 1
10 19907 1 1 87 ILE HG22 H -3.113 2.744 -3.974 1.00 . A A . 1530 ILE HG22 1 1
10 19908 1 1 87 ILE HG23 H -4.545 3.771 -3.882 1.00 . A A . 1530 ILE HG23 1 1
10 19909 1 1 87 ILE N N -3.137 4.051 -7.708 1.00 . A A . 1530 ILE N 1 1
10 19910 1 1 87 ILE O O -6.154 3.631 -5.923 1.00 . A A . 1530 ILE O 1 1
10 19911 1 1 88 GLU C C -7.757 4.867 -7.972 1.00 . A A . 1531 GLU C 1 1
10 19912 1 1 88 GLU CA C -6.825 5.900 -7.349 1.00 . A A . 1531 GLU CA 1 1
10 19913 1 1 88 GLU CB C -6.786 7.151 -8.228 1.00 . A A . 1531 GLU CB 1 1
10 19914 1 1 88 GLU CD C -8.201 8.984 -9.174 1.00 . A A . 1531 GLU CD 1 1
10 19915 1 1 88 GLU CG C -8.124 7.885 -8.122 1.00 . A A . 1531 GLU CG 1 1
10 19916 1 1 88 GLU H H -4.737 5.785 -7.655 1.00 . A A . 1531 GLU H 1 1
10 19917 1 1 88 GLU HA H -7.195 6.170 -6.371 1.00 . A A . 1531 GLU HA 1 1
10 19918 1 1 88 GLU HB2 H -5.990 7.802 -7.892 1.00 . A A . 1531 GLU HB2 1 1
10 19919 1 1 88 GLU HB3 H -6.613 6.866 -9.253 1.00 . A A . 1531 GLU HB3 1 1
10 19920 1 1 88 GLU HG2 H -8.931 7.182 -8.276 1.00 . A A . 1531 GLU HG2 1 1
10 19921 1 1 88 GLU HG3 H -8.216 8.324 -7.139 1.00 . A A . 1531 GLU HG3 1 1
10 19922 1 1 88 GLU N N -5.484 5.346 -7.213 1.00 . A A . 1531 GLU N 1 1
10 19923 1 1 88 GLU O O -8.962 4.883 -7.732 1.00 . A A . 1531 GLU O 1 1
10 19924 1 1 88 GLU OE1 O -7.196 9.225 -9.824 1.00 . A A . 1531 GLU OE1 1 1
10 19925 1 1 88 GLU OE2 O -9.262 9.567 -9.316 1.00 . A A . 1531 GLU OE2 1 1
10 19926 1 1 89 GLU C C -8.225 1.760 -8.457 1.00 . A A . 1532 GLU C 1 1
10 19927 1 1 89 GLU CA C -7.983 2.925 -9.411 1.00 . A A . 1532 GLU CA 1 1
10 19928 1 1 89 GLU CB C -7.252 2.407 -10.657 1.00 . A A . 1532 GLU CB 1 1
10 19929 1 1 89 GLU CD C -8.451 3.809 -12.347 1.00 . A A . 1532 GLU CD 1 1
10 19930 1 1 89 GLU CG C -7.109 3.539 -11.676 1.00 . A A . 1532 GLU CG 1 1
10 19931 1 1 89 GLU H H -6.221 3.997 -8.921 1.00 . A A . 1532 GLU H 1 1
10 19932 1 1 89 GLU HA H -8.934 3.343 -9.723 1.00 . A A . 1532 GLU HA 1 1
10 19933 1 1 89 GLU HB2 H -6.271 2.049 -10.375 1.00 . A A . 1532 GLU HB2 1 1
10 19934 1 1 89 GLU HB3 H -7.817 1.601 -11.097 1.00 . A A . 1532 GLU HB3 1 1
10 19935 1 1 89 GLU HG2 H -6.774 4.433 -11.173 1.00 . A A . 1532 GLU HG2 1 1
10 19936 1 1 89 GLU HG3 H -6.385 3.257 -12.425 1.00 . A A . 1532 GLU HG3 1 1
10 19937 1 1 89 GLU N N -7.189 3.965 -8.767 1.00 . A A . 1532 GLU N 1 1
10 19938 1 1 89 GLU O O -9.276 1.120 -8.502 1.00 . A A . 1532 GLU O 1 1
10 19939 1 1 89 GLU OE1 O -9.183 2.858 -12.568 1.00 . A A . 1532 GLU OE1 1 1
10 19940 1 1 89 GLU OE2 O -8.728 4.965 -12.628 1.00 . A A . 1532 GLU OE2 1 1
10 19941 1 1 90 THR C C -8.255 0.732 -5.496 1.00 . A A . 1533 THR C 1 1
10 19942 1 1 90 THR CA C -7.346 0.375 -6.667 1.00 . A A . 1533 THR CA 1 1
10 19943 1 1 90 THR CB C -5.958 -0.002 -6.146 1.00 . A A . 1533 THR CB 1 1
10 19944 1 1 90 THR CG2 C -5.085 -0.471 -7.311 1.00 . A A . 1533 THR CG2 1 1
10 19945 1 1 90 THR H H -6.419 2.017 -7.633 1.00 . A A . 1533 THR H 1 1
10 19946 1 1 90 THR HA H -7.748 -0.472 -7.195 1.00 . A A . 1533 THR HA 1 1
10 19947 1 1 90 THR HB H -6.050 -0.795 -5.423 1.00 . A A . 1533 THR HB 1 1
10 19948 1 1 90 THR HG1 H -5.409 1.861 -6.149 1.00 . A A . 1533 THR HG1 1 1
10 19949 1 1 90 THR HG21 H -5.406 -1.453 -7.628 1.00 . A A . 1533 THR HG21 1 1
10 19950 1 1 90 THR HG22 H -4.055 -0.512 -6.994 1.00 . A A . 1533 THR HG22 1 1
10 19951 1 1 90 THR HG23 H -5.179 0.221 -8.137 1.00 . A A . 1533 THR HG23 1 1
10 19952 1 1 90 THR N N -7.240 1.484 -7.606 1.00 . A A . 1533 THR N 1 1
10 19953 1 1 90 THR O O -9.481 0.668 -5.596 1.00 . A A . 1533 THR O 1 1
10 19954 1 1 90 THR OG1 O -5.364 1.132 -5.530 1.00 . A A . 1533 THR OG1 1 1
10 19955 1 1 91 GLY C C -7.549 1.331 -1.937 1.00 . A A . 1534 GLY C 1 1
10 19956 1 1 91 GLY CA C -8.402 1.477 -3.186 1.00 . A A . 1534 GLY CA 1 1
10 19957 1 1 91 GLY H H -6.661 1.143 -4.353 1.00 . A A . 1534 GLY H 1 1
10 19958 1 1 91 GLY HA2 H -8.726 2.502 -3.276 1.00 . A A . 1534 GLY HA2 1 1
10 19959 1 1 91 GLY HA3 H -9.262 0.833 -3.103 1.00 . A A . 1534 GLY HA3 1 1
10 19960 1 1 91 GLY N N -7.641 1.112 -4.380 1.00 . A A . 1534 GLY N 1 1
10 19961 1 1 91 GLY O O -6.458 0.779 -1.998 1.00 . A A . 1534 GLY O 1 1
10 19962 1 1 92 HIS C C -6.188 2.743 0.481 1.00 . A A . 1535 HIS C 1 1
10 19963 1 1 92 HIS CA C -7.329 1.736 0.450 1.00 . A A . 1535 HIS CA 1 1
10 19964 1 1 92 HIS CB C -6.771 0.314 0.644 1.00 . A A . 1535 HIS CB 1 1
10 19965 1 1 92 HIS CD2 C -7.567 -0.114 3.108 1.00 . A A . 1535 HIS CD2 1 1
10 19966 1 1 92 HIS CE1 C -5.623 -0.400 4.021 1.00 . A A . 1535 HIS CE1 1 1
10 19967 1 1 92 HIS CG C -6.634 0.020 2.112 1.00 . A A . 1535 HIS CG 1 1
10 19968 1 1 92 HIS H H -8.934 2.254 -0.808 1.00 . A A . 1535 HIS H 1 1
10 19969 1 1 92 HIS HA H -8.017 1.960 1.247 1.00 . A A . 1535 HIS HA 1 1
10 19970 1 1 92 HIS HB2 H -7.444 -0.398 0.194 1.00 . A A . 1535 HIS HB2 1 1
10 19971 1 1 92 HIS HB3 H -5.800 0.231 0.172 1.00 . A A . 1535 HIS HB3 1 1
10 19972 1 1 92 HIS HD1 H -4.528 -0.125 2.273 1.00 . A A . 1535 HIS HD1 1 1
10 19973 1 1 92 HIS HD2 H -8.635 -0.023 2.977 1.00 . A A . 1535 HIS HD2 1 1
10 19974 1 1 92 HIS HE1 H -4.843 -0.584 4.744 1.00 . A A . 1535 HIS HE1 1 1
10 19975 1 1 92 HIS HE2 H -7.343 -0.526 5.189 1.00 . A A . 1535 HIS HE2 1 1
10 19976 1 1 92 HIS N N -8.055 1.823 -0.808 1.00 . A A . 1535 HIS N 1 1
10 19977 1 1 92 HIS ND1 N -5.402 -0.163 2.716 1.00 . A A . 1535 HIS ND1 1 1
10 19978 1 1 92 HIS NE2 N -6.927 -0.381 4.315 1.00 . A A . 1535 HIS NE2 1 1
10 19979 1 1 92 HIS O O -5.044 2.392 0.762 1.00 . A A . 1535 HIS O 1 1
10 19980 1 1 93 PHE C C -6.064 6.342 0.757 1.00 . A A . 1536 PHE C 1 1
10 19981 1 1 93 PHE CA C -5.494 5.058 0.187 1.00 . A A . 1536 PHE CA 1 1
10 19982 1 1 93 PHE CB C -5.012 5.300 -1.236 1.00 . A A . 1536 PHE CB 1 1
10 19983 1 1 93 PHE CD1 C -7.227 5.173 -2.433 1.00 . A A . 1536 PHE CD1 1 1
10 19984 1 1 93 PHE CD2 C -6.023 7.286 -2.436 1.00 . A A . 1536 PHE CD2 1 1
10 19985 1 1 93 PHE CE1 C -8.247 5.758 -3.189 1.00 . A A . 1536 PHE CE1 1 1
10 19986 1 1 93 PHE CE2 C -7.043 7.863 -3.190 1.00 . A A . 1536 PHE CE2 1 1
10 19987 1 1 93 PHE CG C -6.113 5.935 -2.056 1.00 . A A . 1536 PHE CG 1 1
10 19988 1 1 93 PHE CZ C -8.154 7.102 -3.569 1.00 . A A . 1536 PHE CZ 1 1
10 19989 1 1 93 PHE H H -7.437 4.221 -0.029 1.00 . A A . 1536 PHE H 1 1
10 19990 1 1 93 PHE HA H -4.643 4.756 0.786 1.00 . A A . 1536 PHE HA 1 1
10 19991 1 1 93 PHE HB2 H -4.154 5.949 -1.216 1.00 . A A . 1536 PHE HB2 1 1
10 19992 1 1 93 PHE HB3 H -4.742 4.358 -1.670 1.00 . A A . 1536 PHE HB3 1 1
10 19993 1 1 93 PHE HD1 H -7.295 4.135 -2.144 1.00 . A A . 1536 PHE HD1 1 1
10 19994 1 1 93 PHE HD2 H -5.168 7.883 -2.144 1.00 . A A . 1536 PHE HD2 1 1
10 19995 1 1 93 PHE HE1 H -9.108 5.174 -3.477 1.00 . A A . 1536 PHE HE1 1 1
10 19996 1 1 93 PHE HE2 H -6.970 8.897 -3.486 1.00 . A A . 1536 PHE HE2 1 1
10 19997 1 1 93 PHE HZ H -8.937 7.551 -4.155 1.00 . A A . 1536 PHE HZ 1 1
10 19998 1 1 93 PHE N N -6.505 4.000 0.190 1.00 . A A . 1536 PHE N 1 1
10 19999 1 1 93 PHE O O -7.164 6.763 0.392 1.00 . A A . 1536 PHE O 1 1
10 20000 1 1 94 HIS C C -5.317 9.396 1.435 1.00 . A A . 1537 HIS C 1 1
10 20001 1 1 94 HIS CA C -5.770 8.215 2.273 1.00 . A A . 1537 HIS CA 1 1
10 20002 1 1 94 HIS CB C -5.178 8.344 3.679 1.00 . A A . 1537 HIS CB 1 1
10 20003 1 1 94 HIS CD2 C -6.331 6.099 4.405 1.00 . A A . 1537 HIS CD2 1 1
10 20004 1 1 94 HIS CE1 C -6.758 6.616 6.466 1.00 . A A . 1537 HIS CE1 1 1
10 20005 1 1 94 HIS CG C -5.863 7.375 4.602 1.00 . A A . 1537 HIS CG 1 1
10 20006 1 1 94 HIS H H -4.441 6.595 1.923 1.00 . A A . 1537 HIS H 1 1
10 20007 1 1 94 HIS HA H -6.849 8.222 2.343 1.00 . A A . 1537 HIS HA 1 1
10 20008 1 1 94 HIS HB2 H -4.121 8.123 3.645 1.00 . A A . 1537 HIS HB2 1 1
10 20009 1 1 94 HIS HB3 H -5.325 9.351 4.044 1.00 . A A . 1537 HIS HB3 1 1
10 20010 1 1 94 HIS HD1 H -5.938 8.526 6.378 1.00 . A A . 1537 HIS HD1 1 1
10 20011 1 1 94 HIS HD2 H -6.270 5.551 3.477 1.00 . A A . 1537 HIS HD2 1 1
10 20012 1 1 94 HIS HE1 H -7.095 6.567 7.490 1.00 . A A . 1537 HIS HE1 1 1
10 20013 1 1 94 HIS HE2 H -7.305 4.744 5.735 1.00 . A A . 1537 HIS HE2 1 1
10 20014 1 1 94 HIS N N -5.312 6.974 1.657 1.00 . A A . 1537 HIS N 1 1
10 20015 1 1 94 HIS ND1 N -6.146 7.683 5.922 1.00 . A A . 1537 HIS ND1 1 1
10 20016 1 1 94 HIS NE2 N -6.895 5.621 5.584 1.00 . A A . 1537 HIS NE2 1 1
10 20017 1 1 94 HIS O O -4.135 9.532 1.115 1.00 . A A . 1537 HIS O 1 1
10 20018 1 1 95 ILE C C -6.088 12.692 1.025 1.00 . A A . 1538 ILE C 1 1
10 20019 1 1 95 ILE CA C -5.978 11.400 0.224 1.00 . A A . 1538 ILE CA 1 1
10 20020 1 1 95 ILE CB C -6.954 11.442 -0.969 1.00 . A A . 1538 ILE CB 1 1
10 20021 1 1 95 ILE CD1 C -5.425 11.321 -2.972 1.00 . A A . 1538 ILE CD1 1 1
10 20022 1 1 95 ILE CG1 C -6.315 12.237 -2.127 1.00 . A A . 1538 ILE CG1 1 1
10 20023 1 1 95 ILE CG2 C -8.272 12.107 -0.551 1.00 . A A . 1538 ILE CG2 1 1
10 20024 1 1 95 ILE H H -7.204 10.080 1.326 1.00 . A A . 1538 ILE H 1 1
10 20025 1 1 95 ILE HA H -4.973 11.311 -0.157 1.00 . A A . 1538 ILE HA 1 1
10 20026 1 1 95 ILE HB H -7.165 10.432 -1.292 1.00 . A A . 1538 ILE HB 1 1
10 20027 1 1 95 ILE HD11 H -5.077 10.489 -2.378 1.00 . A A . 1538 ILE HD11 1 1
10 20028 1 1 95 ILE HD12 H -4.580 11.881 -3.337 1.00 . A A . 1538 ILE HD12 1 1
10 20029 1 1 95 ILE HD13 H -5.994 10.953 -3.809 1.00 . A A . 1538 ILE HD13 1 1
10 20030 1 1 95 ILE HG12 H -7.087 12.653 -2.757 1.00 . A A . 1538 ILE HG12 1 1
10 20031 1 1 95 ILE HG13 H -5.714 13.039 -1.727 1.00 . A A . 1538 ILE HG13 1 1
10 20032 1 1 95 ILE HG21 H -9.043 11.863 -1.267 1.00 . A A . 1538 ILE HG21 1 1
10 20033 1 1 95 ILE HG22 H -8.137 13.179 -0.517 1.00 . A A . 1538 ILE HG22 1 1
10 20034 1 1 95 ILE HG23 H -8.560 11.749 0.426 1.00 . A A . 1538 ILE HG23 1 1
10 20035 1 1 95 ILE N N -6.275 10.239 1.054 1.00 . A A . 1538 ILE N 1 1
10 20036 1 1 95 ILE O O -6.942 12.817 1.900 1.00 . A A . 1538 ILE O 1 1
10 20037 1 1 96 THR C C -4.766 16.057 0.432 1.00 . A A . 1539 THR C 1 1
10 20038 1 1 96 THR CA C -5.302 14.965 1.352 1.00 . A A . 1539 THR CA 1 1
10 20039 1 1 96 THR CB C -4.489 14.908 2.653 1.00 . A A . 1539 THR CB 1 1
10 20040 1 1 96 THR CG2 C -5.262 15.585 3.784 1.00 . A A . 1539 THR CG2 1 1
10 20041 1 1 96 THR H H -4.616 13.530 -0.046 1.00 . A A . 1539 THR H 1 1
10 20042 1 1 96 THR HA H -6.337 15.192 1.581 1.00 . A A . 1539 THR HA 1 1
10 20043 1 1 96 THR HB H -3.546 15.419 2.526 1.00 . A A . 1539 THR HB 1 1
10 20044 1 1 96 THR HG1 H -3.814 13.128 2.234 1.00 . A A . 1539 THR HG1 1 1
10 20045 1 1 96 THR HG21 H -5.600 16.554 3.449 1.00 . A A . 1539 THR HG21 1 1
10 20046 1 1 96 THR HG22 H -4.616 15.704 4.640 1.00 . A A . 1539 THR HG22 1 1
10 20047 1 1 96 THR HG23 H -6.111 14.976 4.051 1.00 . A A . 1539 THR HG23 1 1
10 20048 1 1 96 THR N N -5.255 13.671 0.684 1.00 . A A . 1539 THR N 1 1
10 20049 1 1 96 THR O O -3.851 15.823 -0.355 1.00 . A A . 1539 THR O 1 1
10 20050 1 1 96 THR OG1 O -4.243 13.547 2.989 1.00 . A A . 1539 THR OG1 1 1
10 20051 1 1 97 ASN C C -3.520 18.845 0.151 1.00 . A A . 1540 ASN C 1 1
10 20052 1 1 97 ASN CA C -4.906 18.370 -0.273 1.00 . A A . 1540 ASN CA 1 1
10 20053 1 1 97 ASN CB C -5.902 19.526 -0.150 1.00 . A A . 1540 ASN CB 1 1
10 20054 1 1 97 ASN CG C -7.177 19.194 -0.910 1.00 . A A . 1540 ASN CG 1 1
10 20055 1 1 97 ASN H H -6.054 17.381 1.199 1.00 . A A . 1540 ASN H 1 1
10 20056 1 1 97 ASN HA H -4.863 18.056 -1.304 1.00 . A A . 1540 ASN HA 1 1
10 20057 1 1 97 ASN HB2 H -6.132 19.686 0.894 1.00 . A A . 1540 ASN HB2 1 1
10 20058 1 1 97 ASN HB3 H -5.463 20.426 -0.560 1.00 . A A . 1540 ASN HB3 1 1
10 20059 1 1 97 ASN HD21 H -6.964 17.230 -0.702 1.00 . A A . 1540 ASN HD21 1 1
10 20060 1 1 97 ASN HD22 H -8.343 17.723 -1.560 1.00 . A A . 1540 ASN HD22 1 1
10 20061 1 1 97 ASN N N -5.337 17.250 0.547 1.00 . A A . 1540 ASN N 1 1
10 20062 1 1 97 ASN ND2 N -7.523 17.944 -1.070 1.00 . A A . 1540 ASN ND2 1 1
10 20063 1 1 97 ASN O O -3.012 19.828 -0.387 1.00 . A A . 1540 ASN O 1 1
10 20064 1 1 97 ASN OD1 O -7.877 20.093 -1.373 1.00 . A A . 1540 ASN OD1 1 1
10 20065 1 1 98 THR C C -0.709 17.280 1.714 1.00 . A A . 1541 THR C 1 1
10 20066 1 1 98 THR CA C -1.588 18.519 1.597 1.00 . A A . 1541 THR CA 1 1
10 20067 1 1 98 THR CB C -1.710 19.197 2.960 1.00 . A A . 1541 THR CB 1 1
10 20068 1 1 98 THR CG2 C -2.399 20.552 2.802 1.00 . A A . 1541 THR CG2 1 1
10 20069 1 1 98 THR H H -3.354 17.380 1.528 1.00 . A A . 1541 THR H 1 1
10 20070 1 1 98 THR HA H -1.127 19.211 0.901 1.00 . A A . 1541 THR HA 1 1
10 20071 1 1 98 THR HB H -0.725 19.344 3.374 1.00 . A A . 1541 THR HB 1 1
10 20072 1 1 98 THR HG1 H -3.289 18.142 3.389 1.00 . A A . 1541 THR HG1 1 1
10 20073 1 1 98 THR HG21 H -1.814 21.177 2.145 1.00 . A A . 1541 THR HG21 1 1
10 20074 1 1 98 THR HG22 H -2.488 21.027 3.768 1.00 . A A . 1541 THR HG22 1 1
10 20075 1 1 98 THR HG23 H -3.382 20.408 2.380 1.00 . A A . 1541 THR HG23 1 1
10 20076 1 1 98 THR N N -2.920 18.152 1.113 1.00 . A A . 1541 THR N 1 1
10 20077 1 1 98 THR O O 0.498 17.387 1.916 1.00 . A A . 1541 THR O 1 1
10 20078 1 1 98 THR OG1 O -2.474 18.375 3.835 1.00 . A A . 1541 THR OG1 1 1
10 20079 1 1 99 THR C C -1.427 13.680 1.195 1.00 . A A . 1542 THR C 1 1
10 20080 1 1 99 THR CA C -0.576 14.853 1.690 1.00 . A A . 1542 THR CA 1 1
10 20081 1 1 99 THR CB C -0.159 14.604 3.143 1.00 . A A . 1542 THR CB 1 1
10 20082 1 1 99 THR CG2 C -1.354 14.833 4.071 1.00 . A A . 1542 THR CG2 1 1
10 20083 1 1 99 THR H H -2.278 16.069 1.432 1.00 . A A . 1542 THR H 1 1
10 20084 1 1 99 THR HA H 0.311 14.924 1.082 1.00 . A A . 1542 THR HA 1 1
10 20085 1 1 99 THR HB H 0.635 15.283 3.411 1.00 . A A . 1542 THR HB 1 1
10 20086 1 1 99 THR HG1 H 1.063 13.152 2.713 1.00 . A A . 1542 THR HG1 1 1
10 20087 1 1 99 THR HG21 H -1.044 14.701 5.095 1.00 . A A . 1542 THR HG21 1 1
10 20088 1 1 99 THR HG22 H -2.130 14.121 3.836 1.00 . A A . 1542 THR HG22 1 1
10 20089 1 1 99 THR HG23 H -1.729 15.836 3.936 1.00 . A A . 1542 THR HG23 1 1
10 20090 1 1 99 THR N N -1.318 16.102 1.591 1.00 . A A . 1542 THR N 1 1
10 20091 1 1 99 THR O O -2.658 13.758 1.162 1.00 . A A . 1542 THR O 1 1
10 20092 1 1 99 THR OG1 O 0.296 13.264 3.279 1.00 . A A . 1542 THR OG1 1 1
10 20093 1 1 100 PHE C C -0.545 10.204 0.412 1.00 . A A . 1543 PHE C 1 1
10 20094 1 1 100 PHE CA C -1.466 11.419 0.323 1.00 . A A . 1543 PHE CA 1 1
10 20095 1 1 100 PHE CB C -1.926 11.646 -1.133 1.00 . A A . 1543 PHE CB 1 1
10 20096 1 1 100 PHE CD1 C -2.519 9.321 -1.906 1.00 . A A . 1543 PHE CD1 1 1
10 20097 1 1 100 PHE CD2 C -0.503 10.358 -2.761 1.00 . A A . 1543 PHE CD2 1 1
10 20098 1 1 100 PHE CE1 C -2.249 8.178 -2.657 1.00 . A A . 1543 PHE CE1 1 1
10 20099 1 1 100 PHE CE2 C -0.231 9.212 -3.511 1.00 . A A . 1543 PHE CE2 1 1
10 20100 1 1 100 PHE CG C -1.648 10.413 -1.963 1.00 . A A . 1543 PHE CG 1 1
10 20101 1 1 100 PHE CZ C -1.106 8.123 -3.463 1.00 . A A . 1543 PHE CZ 1 1
10 20102 1 1 100 PHE H H 0.214 12.584 0.844 1.00 . A A . 1543 PHE H 1 1
10 20103 1 1 100 PHE HA H -2.335 11.245 0.947 1.00 . A A . 1543 PHE HA 1 1
10 20104 1 1 100 PHE HB2 H -2.985 11.857 -1.158 1.00 . A A . 1543 PHE HB2 1 1
10 20105 1 1 100 PHE HB3 H -1.391 12.483 -1.548 1.00 . A A . 1543 PHE HB3 1 1
10 20106 1 1 100 PHE HD1 H -3.396 9.361 -1.276 1.00 . A A . 1543 PHE HD1 1 1
10 20107 1 1 100 PHE HD2 H 0.175 11.197 -2.790 1.00 . A A . 1543 PHE HD2 1 1
10 20108 1 1 100 PHE HE1 H -2.917 7.334 -2.612 1.00 . A A . 1543 PHE HE1 1 1
10 20109 1 1 100 PHE HE2 H 0.655 9.165 -4.125 1.00 . A A . 1543 PHE HE2 1 1
10 20110 1 1 100 PHE HZ H -0.900 7.238 -4.042 1.00 . A A . 1543 PHE HZ 1 1
10 20111 1 1 100 PHE N N -0.764 12.596 0.808 1.00 . A A . 1543 PHE N 1 1
10 20112 1 1 100 PHE O O 0.567 10.210 -0.130 1.00 . A A . 1543 PHE O 1 1
10 20113 1 1 101 ASP C C -1.100 6.706 1.003 1.00 . A A . 1544 ASP C 1 1
10 20114 1 1 101 ASP CA C -0.239 7.935 1.257 1.00 . A A . 1544 ASP CA 1 1
10 20115 1 1 101 ASP CB C 0.331 7.884 2.670 1.00 . A A . 1544 ASP CB 1 1
10 20116 1 1 101 ASP CG C -0.747 8.258 3.676 1.00 . A A . 1544 ASP CG 1 1
10 20117 1 1 101 ASP H H -1.909 9.221 1.498 1.00 . A A . 1544 ASP H 1 1
10 20118 1 1 101 ASP HA H 0.579 7.956 0.541 1.00 . A A . 1544 ASP HA 1 1
10 20119 1 1 101 ASP HB2 H 0.690 6.893 2.886 1.00 . A A . 1544 ASP HB2 1 1
10 20120 1 1 101 ASP HB3 H 1.136 8.581 2.744 1.00 . A A . 1544 ASP HB3 1 1
10 20121 1 1 101 ASP N N -1.018 9.161 1.091 1.00 . A A . 1544 ASP N 1 1
10 20122 1 1 101 ASP O O -2.236 6.799 0.517 1.00 . A A . 1544 ASP O 1 1
10 20123 1 1 101 ASP OD1 O -1.475 7.371 4.084 1.00 . A A . 1544 ASP OD1 1 1
10 20124 1 1 101 ASP OD2 O -0.822 9.423 4.031 1.00 . A A . 1544 ASP OD2 1 1
10 20125 1 1 102 PHE C C -0.549 3.155 1.861 1.00 . A A . 1545 PHE C 1 1
10 20126 1 1 102 PHE CA C -1.289 4.298 1.185 1.00 . A A . 1545 PHE CA 1 1
10 20127 1 1 102 PHE CB C -1.465 3.988 -0.300 1.00 . A A . 1545 PHE CB 1 1
10 20128 1 1 102 PHE CD1 C 0.935 3.467 -0.866 1.00 . A A . 1545 PHE CD1 1 1
10 20129 1 1 102 PHE CD2 C -0.100 5.400 -1.872 1.00 . A A . 1545 PHE CD2 1 1
10 20130 1 1 102 PHE CE1 C 2.123 3.750 -1.543 1.00 . A A . 1545 PHE CE1 1 1
10 20131 1 1 102 PHE CE2 C 1.090 5.688 -2.552 1.00 . A A . 1545 PHE CE2 1 1
10 20132 1 1 102 PHE CG C -0.177 4.294 -1.031 1.00 . A A . 1545 PHE CG 1 1
10 20133 1 1 102 PHE CZ C 2.204 4.862 -2.387 1.00 . A A . 1545 PHE CZ 1 1
10 20134 1 1 102 PHE H H 0.335 5.526 1.757 1.00 . A A . 1545 PHE H 1 1
10 20135 1 1 102 PHE HA H -2.258 4.412 1.636 1.00 . A A . 1545 PHE HA 1 1
10 20136 1 1 102 PHE HB2 H -1.715 2.941 -0.431 1.00 . A A . 1545 PHE HB2 1 1
10 20137 1 1 102 PHE HB3 H -2.263 4.597 -0.698 1.00 . A A . 1545 PHE HB3 1 1
10 20138 1 1 102 PHE HD1 H 0.879 2.614 -0.214 1.00 . A A . 1545 PHE HD1 1 1
10 20139 1 1 102 PHE HD2 H -0.957 6.033 -1.994 1.00 . A A . 1545 PHE HD2 1 1
10 20140 1 1 102 PHE HE1 H 2.978 3.110 -1.414 1.00 . A A . 1545 PHE HE1 1 1
10 20141 1 1 102 PHE HE2 H 1.149 6.547 -3.202 1.00 . A A . 1545 PHE HE2 1 1
10 20142 1 1 102 PHE HZ H 3.123 5.079 -2.911 1.00 . A A . 1545 PHE HZ 1 1
10 20143 1 1 102 PHE N N -0.560 5.540 1.350 1.00 . A A . 1545 PHE N 1 1
10 20144 1 1 102 PHE O O 0.612 3.295 2.247 1.00 . A A . 1545 PHE O 1 1
10 20145 1 1 103 ASP C C -0.591 -0.342 1.674 1.00 . A A . 1546 ASP C 1 1
10 20146 1 1 103 ASP CA C -0.619 0.840 2.637 1.00 . A A . 1546 ASP CA 1 1
10 20147 1 1 103 ASP CB C -1.410 0.459 3.889 1.00 . A A . 1546 ASP CB 1 1
10 20148 1 1 103 ASP CG C -1.504 1.653 4.833 1.00 . A A . 1546 ASP CG 1 1
10 20149 1 1 103 ASP H H -2.150 1.961 1.677 1.00 . A A . 1546 ASP H 1 1
10 20150 1 1 103 ASP HA H 0.402 1.074 2.930 1.00 . A A . 1546 ASP HA 1 1
10 20151 1 1 103 ASP HB2 H -2.405 0.146 3.604 1.00 . A A . 1546 ASP HB2 1 1
10 20152 1 1 103 ASP HB3 H -0.909 -0.354 4.391 1.00 . A A . 1546 ASP HB3 1 1
10 20153 1 1 103 ASP N N -1.225 2.015 2.003 1.00 . A A . 1546 ASP N 1 1
10 20154 1 1 103 ASP O O -1.594 -1.036 1.498 1.00 . A A . 1546 ASP O 1 1
10 20155 1 1 103 ASP OD1 O -0.475 2.059 5.345 1.00 . A A . 1546 ASP OD1 1 1
10 20156 1 1 103 ASP OD2 O -2.604 2.144 5.027 1.00 . A A . 1546 ASP OD2 1 1
10 20157 1 1 104 LEU C C 0.633 -3.006 0.846 1.00 . A A . 1547 LEU C 1 1
10 20158 1 1 104 LEU CA C 0.709 -1.675 0.113 1.00 . A A . 1547 LEU CA 1 1
10 20159 1 1 104 LEU CB C 2.044 -1.571 -0.627 1.00 . A A . 1547 LEU CB 1 1
10 20160 1 1 104 LEU CD1 C 3.351 0.440 0.172 1.00 . A A . 1547 LEU CD1 1 1
10 20161 1 1 104 LEU CD2 C 2.996 0.059 -2.282 1.00 . A A . 1547 LEU CD2 1 1
10 20162 1 1 104 LEU CG C 2.371 -0.084 -0.897 1.00 . A A . 1547 LEU CG 1 1
10 20163 1 1 104 LEU H H 1.318 0.025 1.225 1.00 . A A . 1547 LEU H 1 1
10 20164 1 1 104 LEU HA H -0.096 -1.629 -0.601 1.00 . A A . 1547 LEU HA 1 1
10 20165 1 1 104 LEU HB2 H 2.826 -2.019 -0.024 1.00 . A A . 1547 LEU HB2 1 1
10 20166 1 1 104 LEU HB3 H 1.973 -2.110 -1.562 1.00 . A A . 1547 LEU HB3 1 1
10 20167 1 1 104 LEU HD11 H 3.115 -0.001 1.131 1.00 . A A . 1547 LEU HD11 1 1
10 20168 1 1 104 LEU HD12 H 3.264 1.511 0.248 1.00 . A A . 1547 LEU HD12 1 1
10 20169 1 1 104 LEU HD13 H 4.362 0.179 -0.103 1.00 . A A . 1547 LEU HD13 1 1
10 20170 1 1 104 LEU HD21 H 3.800 -0.649 -2.382 1.00 . A A . 1547 LEU HD21 1 1
10 20171 1 1 104 LEU HD22 H 3.374 1.059 -2.410 1.00 . A A . 1547 LEU HD22 1 1
10 20172 1 1 104 LEU HD23 H 2.242 -0.142 -3.029 1.00 . A A . 1547 LEU HD23 1 1
10 20173 1 1 104 LEU HG H 1.464 0.510 -0.869 1.00 . A A . 1547 LEU HG 1 1
10 20174 1 1 104 LEU N N 0.557 -0.567 1.054 1.00 . A A . 1547 LEU N 1 1
10 20175 1 1 104 LEU O O 0.663 -4.069 0.225 1.00 . A A . 1547 LEU O 1 1
10 20176 1 1 105 CYS C C -0.844 -4.873 2.746 1.00 . A A . 1548 CYS C 1 1
10 20177 1 1 105 CYS CA C 0.475 -4.148 2.980 1.00 . A A . 1548 CYS CA 1 1
10 20178 1 1 105 CYS CB C 0.603 -3.789 4.463 1.00 . A A . 1548 CYS CB 1 1
10 20179 1 1 105 CYS H H 0.525 -2.064 2.609 1.00 . A A . 1548 CYS H 1 1
10 20180 1 1 105 CYS HA H 1.290 -4.804 2.711 1.00 . A A . 1548 CYS HA 1 1
10 20181 1 1 105 CYS HB2 H -0.178 -3.096 4.734 1.00 . A A . 1548 CYS HB2 1 1
10 20182 1 1 105 CYS HB3 H 0.513 -4.686 5.056 1.00 . A A . 1548 CYS HB3 1 1
10 20183 1 1 105 CYS HG H 2.835 -3.724 4.996 1.00 . A A . 1548 CYS HG 1 1
10 20184 1 1 105 CYS N N 0.547 -2.941 2.169 1.00 . A A . 1548 CYS N 1 1
10 20185 1 1 105 CYS O O -1.171 -5.826 3.452 1.00 . A A . 1548 CYS O 1 1
10 20186 1 1 105 CYS SG S 2.217 -3.029 4.760 1.00 . A A . 1548 CYS SG 1 1
10 20187 1 1 106 SER C C -3.139 -5.019 -0.063 1.00 . A A . 1549 SER C 1 1
10 20188 1 1 106 SER CA C -2.891 -5.030 1.440 1.00 . A A . 1549 SER CA 1 1
10 20189 1 1 106 SER CB C -4.011 -4.267 2.149 1.00 . A A . 1549 SER CB 1 1
10 20190 1 1 106 SER H H -1.294 -3.648 1.229 1.00 . A A . 1549 SER H 1 1
10 20191 1 1 106 SER HA H -2.897 -6.057 1.783 1.00 . A A . 1549 SER HA 1 1
10 20192 1 1 106 SER HB2 H -4.882 -4.893 2.229 1.00 . A A . 1549 SER HB2 1 1
10 20193 1 1 106 SER HB3 H -3.680 -3.984 3.140 1.00 . A A . 1549 SER HB3 1 1
10 20194 1 1 106 SER HG H -5.044 -2.644 1.856 1.00 . A A . 1549 SER HG 1 1
10 20195 1 1 106 SER N N -1.603 -4.416 1.756 1.00 . A A . 1549 SER N 1 1
10 20196 1 1 106 SER O O -3.688 -5.968 -0.618 1.00 . A A . 1549 SER O 1 1
10 20197 1 1 106 SER OG O -4.337 -3.105 1.397 1.00 . A A . 1549 SER OG 1 1
10 20198 1 1 107 LEU C C -2.390 -5.053 -2.874 1.00 . A A . 1550 LEU C 1 1
10 20199 1 1 107 LEU CA C -2.915 -3.815 -2.159 1.00 . A A . 1550 LEU CA 1 1
10 20200 1 1 107 LEU CB C -2.180 -2.577 -2.677 1.00 . A A . 1550 LEU CB 1 1
10 20201 1 1 107 LEU CD1 C -1.788 -0.129 -2.313 1.00 . A A . 1550 LEU CD1 1 1
10 20202 1 1 107 LEU CD2 C -4.096 -1.081 -2.062 1.00 . A A . 1550 LEU CD2 1 1
10 20203 1 1 107 LEU CG C -2.598 -1.351 -1.859 1.00 . A A . 1550 LEU CG 1 1
10 20204 1 1 107 LEU H H -2.299 -3.215 -0.221 1.00 . A A . 1550 LEU H 1 1
10 20205 1 1 107 LEU HA H -3.968 -3.711 -2.371 1.00 . A A . 1550 LEU HA 1 1
10 20206 1 1 107 LEU HB2 H -1.114 -2.728 -2.584 1.00 . A A . 1550 LEU HB2 1 1
10 20207 1 1 107 LEU HB3 H -2.431 -2.418 -3.714 1.00 . A A . 1550 LEU HB3 1 1
10 20208 1 1 107 LEU HD11 H -0.754 -0.405 -2.460 1.00 . A A . 1550 LEU HD11 1 1
10 20209 1 1 107 LEU HD12 H -1.846 0.641 -1.556 1.00 . A A . 1550 LEU HD12 1 1
10 20210 1 1 107 LEU HD13 H -2.194 0.247 -3.239 1.00 . A A . 1550 LEU HD13 1 1
10 20211 1 1 107 LEU HD21 H -4.373 -1.285 -3.086 1.00 . A A . 1550 LEU HD21 1 1
10 20212 1 1 107 LEU HD22 H -4.307 -0.051 -1.831 1.00 . A A . 1550 LEU HD22 1 1
10 20213 1 1 107 LEU HD23 H -4.668 -1.717 -1.402 1.00 . A A . 1550 LEU HD23 1 1
10 20214 1 1 107 LEU HG H -2.408 -1.536 -0.812 1.00 . A A . 1550 LEU HG 1 1
10 20215 1 1 107 LEU N N -2.732 -3.939 -0.717 1.00 . A A . 1550 LEU N 1 1
10 20216 1 1 107 LEU O O -1.335 -5.580 -2.525 1.00 . A A . 1550 LEU O 1 1
10 20217 1 1 108 ASP C C -1.225 -6.641 -4.936 1.00 . A A . 1551 ASP C 1 1
10 20218 1 1 108 ASP CA C -2.724 -6.681 -4.648 1.00 . A A . 1551 ASP CA 1 1
10 20219 1 1 108 ASP CB C -3.496 -6.737 -5.967 1.00 . A A . 1551 ASP CB 1 1
10 20220 1 1 108 ASP CG C -3.358 -8.119 -6.594 1.00 . A A . 1551 ASP CG 1 1
10 20221 1 1 108 ASP H H -3.959 -5.039 -4.119 1.00 . A A . 1551 ASP H 1 1
10 20222 1 1 108 ASP HA H -2.948 -7.568 -4.073 1.00 . A A . 1551 ASP HA 1 1
10 20223 1 1 108 ASP HB2 H -4.541 -6.532 -5.779 1.00 . A A . 1551 ASP HB2 1 1
10 20224 1 1 108 ASP HB3 H -3.102 -5.996 -6.644 1.00 . A A . 1551 ASP HB3 1 1
10 20225 1 1 108 ASP N N -3.129 -5.505 -3.883 1.00 . A A . 1551 ASP N 1 1
10 20226 1 1 108 ASP O O -0.659 -5.576 -5.181 1.00 . A A . 1551 ASP O 1 1
10 20227 1 1 108 ASP OD1 O -2.278 -8.681 -6.507 1.00 . A A . 1551 ASP OD1 1 1
10 20228 1 1 108 ASP OD2 O -4.332 -8.595 -7.152 1.00 . A A . 1551 ASP OD2 1 1
10 20229 1 1 109 LYS C C 1.157 -7.508 -6.594 1.00 . A A . 1552 LYS C 1 1
10 20230 1 1 109 LYS CA C 0.844 -7.886 -5.150 1.00 . A A . 1552 LYS CA 1 1
10 20231 1 1 109 LYS CB C 1.340 -9.303 -4.875 1.00 . A A . 1552 LYS CB 1 1
10 20232 1 1 109 LYS CD C 1.255 -11.207 -3.241 1.00 . A A . 1552 LYS CD 1 1
10 20233 1 1 109 LYS CE C 0.014 -12.023 -3.616 1.00 . A A . 1552 LYS CE 1 1
10 20234 1 1 109 LYS CG C 0.971 -9.707 -3.446 1.00 . A A . 1552 LYS CG 1 1
10 20235 1 1 109 LYS H H -1.089 -8.624 -4.696 1.00 . A A . 1552 LYS H 1 1
10 20236 1 1 109 LYS HA H 1.346 -7.203 -4.484 1.00 . A A . 1552 LYS HA 1 1
10 20237 1 1 109 LYS HB2 H 0.882 -9.987 -5.575 1.00 . A A . 1552 LYS HB2 1 1
10 20238 1 1 109 LYS HB3 H 2.414 -9.340 -4.989 1.00 . A A . 1552 LYS HB3 1 1
10 20239 1 1 109 LYS HD2 H 2.088 -11.514 -3.862 1.00 . A A . 1552 LYS HD2 1 1
10 20240 1 1 109 LYS HD3 H 1.500 -11.390 -2.205 1.00 . A A . 1552 LYS HD3 1 1
10 20241 1 1 109 LYS HE2 H -0.737 -11.904 -2.851 1.00 . A A . 1552 LYS HE2 1 1
10 20242 1 1 109 LYS HE3 H -0.376 -11.674 -4.560 1.00 . A A . 1552 LYS HE3 1 1
10 20243 1 1 109 LYS HG2 H 1.558 -9.127 -2.748 1.00 . A A . 1552 LYS HG2 1 1
10 20244 1 1 109 LYS HG3 H -0.080 -9.506 -3.276 1.00 . A A . 1552 LYS HG3 1 1
10 20245 1 1 109 LYS HZ1 H 1.402 -13.541 -3.923 1.00 . A A . 1552 LYS HZ1 1 1
10 20246 1 1 109 LYS HZ2 H -0.149 -13.890 -4.513 1.00 . A A . 1552 LYS HZ2 1 1
10 20247 1 1 109 LYS HZ3 H 0.154 -13.947 -2.843 1.00 . A A . 1552 LYS HZ3 1 1
10 20248 1 1 109 LYS N N -0.589 -7.805 -4.898 1.00 . A A . 1552 LYS N 1 1
10 20249 1 1 109 LYS NZ N 0.383 -13.460 -3.733 1.00 . A A . 1552 LYS NZ 1 1
10 20250 1 1 109 LYS O O 2.287 -7.137 -6.920 1.00 . A A . 1552 LYS O 1 1
10 20251 1 1 110 THR C C 0.631 -5.777 -9.020 1.00 . A A . 1553 THR C 1 1
10 20252 1 1 110 THR CA C 0.335 -7.265 -8.865 1.00 . A A . 1553 THR CA 1 1
10 20253 1 1 110 THR CB C -0.930 -7.622 -9.652 1.00 . A A . 1553 THR CB 1 1
10 20254 1 1 110 THR CG2 C -1.082 -9.142 -9.715 1.00 . A A . 1553 THR CG2 1 1
10 20255 1 1 110 THR H H -0.726 -7.904 -7.140 1.00 . A A . 1553 THR H 1 1
10 20256 1 1 110 THR HA H 1.169 -7.833 -9.261 1.00 . A A . 1553 THR HA 1 1
10 20257 1 1 110 THR HB H -0.854 -7.230 -10.653 1.00 . A A . 1553 THR HB 1 1
10 20258 1 1 110 THR HG1 H -2.502 -7.754 -8.510 1.00 . A A . 1553 THR HG1 1 1
10 20259 1 1 110 THR HG21 H -1.959 -9.392 -10.295 1.00 . A A . 1553 THR HG21 1 1
10 20260 1 1 110 THR HG22 H -1.188 -9.536 -8.715 1.00 . A A . 1553 THR HG22 1 1
10 20261 1 1 110 THR HG23 H -0.208 -9.572 -10.181 1.00 . A A . 1553 THR HG23 1 1
10 20262 1 1 110 THR N N 0.154 -7.604 -7.456 1.00 . A A . 1553 THR N 1 1
10 20263 1 1 110 THR O O 1.633 -5.394 -9.627 1.00 . A A . 1553 THR O 1 1
10 20264 1 1 110 THR OG1 O -2.064 -7.058 -9.006 1.00 . A A . 1553 THR OG1 1 1
10 20265 1 1 111 THR C C 1.375 -3.121 -8.157 1.00 . A A . 1554 THR C 1 1
10 20266 1 1 111 THR CA C -0.056 -3.493 -8.551 1.00 . A A . 1554 THR CA 1 1
10 20267 1 1 111 THR CB C -1.049 -2.789 -7.625 1.00 . A A . 1554 THR CB 1 1
10 20268 1 1 111 THR CG2 C -0.869 -1.275 -7.739 1.00 . A A . 1554 THR CG2 1 1
10 20269 1 1 111 THR H H -1.022 -5.298 -7.995 1.00 . A A . 1554 THR H 1 1
10 20270 1 1 111 THR HA H -0.239 -3.170 -9.565 1.00 . A A . 1554 THR HA 1 1
10 20271 1 1 111 THR HB H -0.870 -3.093 -6.607 1.00 . A A . 1554 THR HB 1 1
10 20272 1 1 111 THR HG1 H -2.354 -3.443 -8.911 1.00 . A A . 1554 THR HG1 1 1
10 20273 1 1 111 THR HG21 H 0.093 -0.996 -7.338 1.00 . A A . 1554 THR HG21 1 1
10 20274 1 1 111 THR HG22 H -1.650 -0.777 -7.183 1.00 . A A . 1554 THR HG22 1 1
10 20275 1 1 111 THR HG23 H -0.925 -0.985 -8.778 1.00 . A A . 1554 THR HG23 1 1
10 20276 1 1 111 THR N N -0.242 -4.939 -8.469 1.00 . A A . 1554 THR N 1 1
10 20277 1 1 111 THR O O 2.060 -2.377 -8.871 1.00 . A A . 1554 THR O 1 1
10 20278 1 1 111 THR OG1 O -2.375 -3.141 -7.999 1.00 . A A . 1554 THR OG1 1 1
10 20279 1 1 112 VAL C C 4.195 -3.825 -7.595 1.00 . A A . 1555 VAL C 1 1
10 20280 1 1 112 VAL CA C 3.175 -3.378 -6.553 1.00 . A A . 1555 VAL CA 1 1
10 20281 1 1 112 VAL CB C 3.429 -4.112 -5.236 1.00 . A A . 1555 VAL CB 1 1
10 20282 1 1 112 VAL CG1 C 4.787 -3.694 -4.669 1.00 . A A . 1555 VAL CG1 1 1
10 20283 1 1 112 VAL CG2 C 2.328 -3.754 -4.234 1.00 . A A . 1555 VAL CG2 1 1
10 20284 1 1 112 VAL H H 1.241 -4.241 -6.500 1.00 . A A . 1555 VAL H 1 1
10 20285 1 1 112 VAL HA H 3.282 -2.316 -6.385 1.00 . A A . 1555 VAL HA 1 1
10 20286 1 1 112 VAL HB H 3.426 -5.177 -5.411 1.00 . A A . 1555 VAL HB 1 1
10 20287 1 1 112 VAL HG11 H 4.801 -2.623 -4.524 1.00 . A A . 1555 VAL HG11 1 1
10 20288 1 1 112 VAL HG12 H 5.567 -3.974 -5.362 1.00 . A A . 1555 VAL HG12 1 1
10 20289 1 1 112 VAL HG13 H 4.950 -4.188 -3.723 1.00 . A A . 1555 VAL HG13 1 1
10 20290 1 1 112 VAL HG21 H 2.269 -2.680 -4.133 1.00 . A A . 1555 VAL HG21 1 1
10 20291 1 1 112 VAL HG22 H 2.556 -4.194 -3.274 1.00 . A A . 1555 VAL HG22 1 1
10 20292 1 1 112 VAL HG23 H 1.381 -4.135 -4.590 1.00 . A A . 1555 VAL HG23 1 1
10 20293 1 1 112 VAL N N 1.824 -3.651 -7.025 1.00 . A A . 1555 VAL N 1 1
10 20294 1 1 112 VAL O O 5.180 -3.133 -7.851 1.00 . A A . 1555 VAL O 1 1
10 20295 1 1 113 ARG C C 5.085 -4.473 -10.305 1.00 . A A . 1556 ARG C 1 1
10 20296 1 1 113 ARG CA C 4.851 -5.512 -9.209 1.00 . A A . 1556 ARG CA 1 1
10 20297 1 1 113 ARG CB C 4.257 -6.786 -9.826 1.00 . A A . 1556 ARG CB 1 1
10 20298 1 1 113 ARG CD C 4.777 -8.562 -11.511 1.00 . A A . 1556 ARG CD 1 1
10 20299 1 1 113 ARG CG C 5.370 -7.618 -10.470 1.00 . A A . 1556 ARG CG 1 1
10 20300 1 1 113 ARG CZ C 6.191 -10.512 -11.223 1.00 . A A . 1556 ARG CZ 1 1
10 20301 1 1 113 ARG H H 3.150 -5.498 -7.950 1.00 . A A . 1556 ARG H 1 1
10 20302 1 1 113 ARG HA H 5.797 -5.754 -8.748 1.00 . A A . 1556 ARG HA 1 1
10 20303 1 1 113 ARG HB2 H 3.776 -7.370 -9.051 1.00 . A A . 1556 ARG HB2 1 1
10 20304 1 1 113 ARG HB3 H 3.525 -6.518 -10.576 1.00 . A A . 1556 ARG HB3 1 1
10 20305 1 1 113 ARG HD2 H 3.960 -9.112 -11.070 1.00 . A A . 1556 ARG HD2 1 1
10 20306 1 1 113 ARG HD3 H 4.408 -7.983 -12.346 1.00 . A A . 1556 ARG HD3 1 1
10 20307 1 1 113 ARG HE H 6.181 -9.378 -12.872 1.00 . A A . 1556 ARG HE 1 1
10 20308 1 1 113 ARG HG2 H 6.086 -6.964 -10.948 1.00 . A A . 1556 ARG HG2 1 1
10 20309 1 1 113 ARG HG3 H 5.867 -8.198 -9.707 1.00 . A A . 1556 ARG HG3 1 1
10 20310 1 1 113 ARG HH11 H 4.983 -10.049 -9.695 1.00 . A A . 1556 ARG HH11 1 1
10 20311 1 1 113 ARG HH12 H 5.981 -11.445 -9.465 1.00 . A A . 1556 ARG HH12 1 1
10 20312 1 1 113 ARG HH21 H 7.492 -11.208 -12.576 1.00 . A A . 1556 ARG HH21 1 1
10 20313 1 1 113 ARG HH22 H 7.401 -12.102 -11.097 1.00 . A A . 1556 ARG HH22 1 1
10 20314 1 1 113 ARG N N 3.950 -4.985 -8.194 1.00 . A A . 1556 ARG N 1 1
10 20315 1 1 113 ARG NE N 5.789 -9.499 -11.982 1.00 . A A . 1556 ARG NE 1 1
10 20316 1 1 113 ARG NH1 N 5.679 -10.682 -10.035 1.00 . A A . 1556 ARG NH1 1 1
10 20317 1 1 113 ARG NH2 N 7.099 -11.338 -11.666 1.00 . A A . 1556 ARG NH2 1 1
10 20318 1 1 113 ARG O O 6.214 -4.278 -10.758 1.00 . A A . 1556 ARG O 1 1
10 20319 1 1 114 LYS C C 5.072 -1.692 -11.334 1.00 . A A . 1557 LYS C 1 1
10 20320 1 1 114 LYS CA C 4.108 -2.794 -11.765 1.00 . A A . 1557 LYS CA 1 1
10 20321 1 1 114 LYS CB C 2.728 -2.195 -12.040 1.00 . A A . 1557 LYS CB 1 1
10 20322 1 1 114 LYS CD C 0.460 -2.744 -12.937 1.00 . A A . 1557 LYS CD 1 1
10 20323 1 1 114 LYS CE C -0.575 -3.857 -13.116 1.00 . A A . 1557 LYS CE 1 1
10 20324 1 1 114 LYS CG C 1.722 -3.320 -12.291 1.00 . A A . 1557 LYS CG 1 1
10 20325 1 1 114 LYS H H 3.136 -4.021 -10.325 1.00 . A A . 1557 LYS H 1 1
10 20326 1 1 114 LYS HA H 4.477 -3.251 -12.672 1.00 . A A . 1557 LYS HA 1 1
10 20327 1 1 114 LYS HB2 H 2.412 -1.613 -11.185 1.00 . A A . 1557 LYS HB2 1 1
10 20328 1 1 114 LYS HB3 H 2.779 -1.559 -12.911 1.00 . A A . 1557 LYS HB3 1 1
10 20329 1 1 114 LYS HD2 H 0.053 -1.970 -12.303 1.00 . A A . 1557 LYS HD2 1 1
10 20330 1 1 114 LYS HD3 H 0.709 -2.328 -13.901 1.00 . A A . 1557 LYS HD3 1 1
10 20331 1 1 114 LYS HE2 H -0.709 -4.378 -12.181 1.00 . A A . 1557 LYS HE2 1 1
10 20332 1 1 114 LYS HE3 H -1.515 -3.426 -13.427 1.00 . A A . 1557 LYS HE3 1 1
10 20333 1 1 114 LYS HG2 H 2.159 -4.056 -12.950 1.00 . A A . 1557 LYS HG2 1 1
10 20334 1 1 114 LYS HG3 H 1.461 -3.785 -11.352 1.00 . A A . 1557 LYS HG3 1 1
10 20335 1 1 114 LYS HZ1 H 0.009 -5.758 -13.732 1.00 . A A . 1557 LYS HZ1 1 1
10 20336 1 1 114 LYS HZ2 H 0.816 -4.496 -14.528 1.00 . A A . 1557 LYS HZ2 1 1
10 20337 1 1 114 LYS HZ3 H -0.795 -4.858 -14.929 1.00 . A A . 1557 LYS HZ3 1 1
10 20338 1 1 114 LYS N N 4.009 -3.814 -10.723 1.00 . A A . 1557 LYS N 1 1
10 20339 1 1 114 LYS NZ N -0.100 -4.814 -14.155 1.00 . A A . 1557 LYS NZ 1 1
10 20340 1 1 114 LYS O O 5.953 -1.271 -12.102 1.00 . A A . 1557 LYS O 1 1
10 20341 1 1 115 LEU C C 7.235 -0.523 -9.802 1.00 . A A . 1558 LEU C 1 1
10 20342 1 1 115 LEU CA C 5.768 -0.184 -9.568 1.00 . A A . 1558 LEU CA 1 1
10 20343 1 1 115 LEU CB C 5.519 0.003 -8.071 1.00 . A A . 1558 LEU CB 1 1
10 20344 1 1 115 LEU CD1 C 3.770 0.401 -6.326 1.00 . A A . 1558 LEU CD1 1 1
10 20345 1 1 115 LEU CD2 C 3.583 1.530 -8.558 1.00 . A A . 1558 LEU CD2 1 1
10 20346 1 1 115 LEU CG C 4.026 0.249 -7.828 1.00 . A A . 1558 LEU CG 1 1
10 20347 1 1 115 LEU H H 4.189 -1.604 -9.530 1.00 . A A . 1558 LEU H 1 1
10 20348 1 1 115 LEU HA H 5.542 0.731 -10.069 1.00 . A A . 1558 LEU HA 1 1
10 20349 1 1 115 LEU HB2 H 5.832 -0.885 -7.543 1.00 . A A . 1558 LEU HB2 1 1
10 20350 1 1 115 LEU HB3 H 6.082 0.852 -7.714 1.00 . A A . 1558 LEU HB3 1 1
10 20351 1 1 115 LEU HD11 H 4.066 1.390 -6.008 1.00 . A A . 1558 LEU HD11 1 1
10 20352 1 1 115 LEU HD12 H 4.342 -0.336 -5.781 1.00 . A A . 1558 LEU HD12 1 1
10 20353 1 1 115 LEU HD13 H 2.718 0.260 -6.127 1.00 . A A . 1558 LEU HD13 1 1
10 20354 1 1 115 LEU HD21 H 3.364 1.300 -9.590 1.00 . A A . 1558 LEU HD21 1 1
10 20355 1 1 115 LEU HD22 H 4.373 2.268 -8.515 1.00 . A A . 1558 LEU HD22 1 1
10 20356 1 1 115 LEU HD23 H 2.694 1.933 -8.091 1.00 . A A . 1558 LEU HD23 1 1
10 20357 1 1 115 LEU HG H 3.460 -0.595 -8.206 1.00 . A A . 1558 LEU HG 1 1
10 20358 1 1 115 LEU N N 4.906 -1.231 -10.096 1.00 . A A . 1558 LEU N 1 1
10 20359 1 1 115 LEU O O 7.927 0.151 -10.565 1.00 . A A . 1558 LEU O 1 1
10 20360 1 1 116 GLN C C 9.500 -2.017 -10.750 1.00 . A A . 1559 GLN C 1 1
10 20361 1 1 116 GLN CA C 9.083 -2.015 -9.281 1.00 . A A . 1559 GLN CA 1 1
10 20362 1 1 116 GLN CB C 9.253 -3.421 -8.708 1.00 . A A . 1559 GLN CB 1 1
10 20363 1 1 116 GLN CD C 8.929 -4.834 -6.672 1.00 . A A . 1559 GLN CD 1 1
10 20364 1 1 116 GLN CG C 8.677 -3.467 -7.294 1.00 . A A . 1559 GLN CG 1 1
10 20365 1 1 116 GLN H H 7.088 -2.068 -8.557 1.00 . A A . 1559 GLN H 1 1
10 20366 1 1 116 GLN HA H 9.719 -1.343 -8.731 1.00 . A A . 1559 GLN HA 1 1
10 20367 1 1 116 GLN HB2 H 8.736 -4.130 -9.336 1.00 . A A . 1559 GLN HB2 1 1
10 20368 1 1 116 GLN HB3 H 10.306 -3.668 -8.675 1.00 . A A . 1559 GLN HB3 1 1
10 20369 1 1 116 GLN HE21 H 9.792 -5.577 -8.298 1.00 . A A . 1559 GLN HE21 1 1
10 20370 1 1 116 GLN HE22 H 9.679 -6.644 -6.984 1.00 . A A . 1559 GLN HE22 1 1
10 20371 1 1 116 GLN HG2 H 9.149 -2.705 -6.690 1.00 . A A . 1559 GLN HG2 1 1
10 20372 1 1 116 GLN HG3 H 7.614 -3.283 -7.333 1.00 . A A . 1559 GLN HG3 1 1
10 20373 1 1 116 GLN N N 7.696 -1.575 -9.143 1.00 . A A . 1559 GLN N 1 1
10 20374 1 1 116 GLN NE2 N 9.516 -5.763 -7.376 1.00 . A A . 1559 GLN NE2 1 1
10 20375 1 1 116 GLN O O 10.556 -1.498 -11.110 1.00 . A A . 1559 GLN O 1 1
10 20376 1 1 116 GLN OE1 O 8.579 -5.064 -5.515 1.00 . A A . 1559 GLN OE1 1 1
10 20377 1 1 117 SER C C 9.519 -1.353 -13.534 1.00 . A A . 1560 SER C 1 1
10 20378 1 1 117 SER CA C 8.949 -2.670 -13.024 1.00 . A A . 1560 SER CA 1 1
10 20379 1 1 117 SER CB C 7.675 -3.013 -13.807 1.00 . A A . 1560 SER CB 1 1
10 20380 1 1 117 SER H H 7.827 -2.993 -11.254 1.00 . A A . 1560 SER H 1 1
10 20381 1 1 117 SER HA H 9.675 -3.447 -13.190 1.00 . A A . 1560 SER HA 1 1
10 20382 1 1 117 SER HB2 H 7.101 -3.737 -13.259 1.00 . A A . 1560 SER HB2 1 1
10 20383 1 1 117 SER HB3 H 7.076 -2.123 -13.944 1.00 . A A . 1560 SER HB3 1 1
10 20384 1 1 117 SER HG H 8.869 -3.161 -15.338 1.00 . A A . 1560 SER HG 1 1
10 20385 1 1 117 SER N N 8.659 -2.602 -11.597 1.00 . A A . 1560 SER N 1 1
10 20386 1 1 117 SER O O 10.720 -1.237 -13.791 1.00 . A A . 1560 SER O 1 1
10 20387 1 1 117 SER OG O 8.033 -3.552 -15.069 1.00 . A A . 1560 SER OG 1 1
10 20388 1 1 118 TYR C C 10.231 1.483 -13.368 1.00 . A A . 1561 TYR C 1 1
10 20389 1 1 118 TYR CA C 9.085 0.926 -14.197 1.00 . A A . 1561 TYR CA 1 1
10 20390 1 1 118 TYR CB C 7.898 1.922 -14.173 1.00 . A A . 1561 TYR CB 1 1
10 20391 1 1 118 TYR CD1 C 8.816 3.745 -12.689 1.00 . A A . 1561 TYR CD1 1 1
10 20392 1 1 118 TYR CD2 C 6.985 2.389 -11.872 1.00 . A A . 1561 TYR CD2 1 1
10 20393 1 1 118 TYR CE1 C 8.839 4.452 -11.493 1.00 . A A . 1561 TYR CE1 1 1
10 20394 1 1 118 TYR CE2 C 6.999 3.105 -10.669 1.00 . A A . 1561 TYR CE2 1 1
10 20395 1 1 118 TYR CG C 7.889 2.712 -12.879 1.00 . A A . 1561 TYR CG 1 1
10 20396 1 1 118 TYR CZ C 7.927 4.137 -10.480 1.00 . A A . 1561 TYR CZ 1 1
10 20397 1 1 118 TYR H H 7.693 -0.514 -13.480 1.00 . A A . 1561 TYR H 1 1
10 20398 1 1 118 TYR HA H 9.414 0.817 -15.218 1.00 . A A . 1561 TYR HA 1 1
10 20399 1 1 118 TYR HB2 H 7.982 2.609 -14.996 1.00 . A A . 1561 TYR HB2 1 1
10 20400 1 1 118 TYR HB3 H 6.975 1.369 -14.259 1.00 . A A . 1561 TYR HB3 1 1
10 20401 1 1 118 TYR HD1 H 9.517 3.991 -13.474 1.00 . A A . 1561 TYR HD1 1 1
10 20402 1 1 118 TYR HD2 H 6.277 1.592 -12.028 1.00 . A A . 1561 TYR HD2 1 1
10 20403 1 1 118 TYR HE1 H 9.563 5.241 -11.349 1.00 . A A . 1561 TYR HE1 1 1
10 20404 1 1 118 TYR HE2 H 6.296 2.868 -9.887 1.00 . A A . 1561 TYR HE2 1 1
10 20405 1 1 118 TYR HH H 8.437 5.643 -9.444 1.00 . A A . 1561 TYR HH 1 1
10 20406 1 1 118 TYR N N 8.650 -0.365 -13.693 1.00 . A A . 1561 TYR N 1 1
10 20407 1 1 118 TYR O O 11.070 2.238 -13.864 1.00 . A A . 1561 TYR O 1 1
10 20408 1 1 118 TYR OH O 7.948 4.833 -9.296 1.00 . A A . 1561 TYR OH 1 1
10 20409 1 1 119 LEU C C 12.645 1.107 -11.613 1.00 . A A . 1562 LEU C 1 1
10 20410 1 1 119 LEU CA C 11.275 1.625 -11.200 1.00 . A A . 1562 LEU CA 1 1
10 20411 1 1 119 LEU CB C 10.956 1.194 -9.744 1.00 . A A . 1562 LEU CB 1 1
10 20412 1 1 119 LEU CD1 C 10.565 1.977 -7.403 1.00 . A A . 1562 LEU CD1 1 1
10 20413 1 1 119 LEU CD2 C 12.207 3.187 -8.871 1.00 . A A . 1562 LEU CD2 1 1
10 20414 1 1 119 LEU CG C 10.869 2.425 -8.834 1.00 . A A . 1562 LEU CG 1 1
10 20415 1 1 119 LEU H H 9.566 0.521 -11.738 1.00 . A A . 1562 LEU H 1 1
10 20416 1 1 119 LEU HA H 11.260 2.701 -11.258 1.00 . A A . 1562 LEU HA 1 1
10 20417 1 1 119 LEU HB2 H 10.017 0.678 -9.734 1.00 . A A . 1562 LEU HB2 1 1
10 20418 1 1 119 LEU HB3 H 11.722 0.529 -9.361 1.00 . A A . 1562 LEU HB3 1 1
10 20419 1 1 119 LEU HD11 H 11.357 1.332 -7.054 1.00 . A A . 1562 LEU HD11 1 1
10 20420 1 1 119 LEU HD12 H 9.626 1.442 -7.380 1.00 . A A . 1562 LEU HD12 1 1
10 20421 1 1 119 LEU HD13 H 10.501 2.847 -6.766 1.00 . A A . 1562 LEU HD13 1 1
10 20422 1 1 119 LEU HD21 H 12.157 3.957 -9.622 1.00 . A A . 1562 LEU HD21 1 1
10 20423 1 1 119 LEU HD22 H 13.014 2.505 -9.109 1.00 . A A . 1562 LEU HD22 1 1
10 20424 1 1 119 LEU HD23 H 12.401 3.643 -7.911 1.00 . A A . 1562 LEU HD23 1 1
10 20425 1 1 119 LEU HG H 10.074 3.066 -9.182 1.00 . A A . 1562 LEU HG 1 1
10 20426 1 1 119 LEU N N 10.251 1.126 -12.092 1.00 . A A . 1562 LEU N 1 1
10 20427 1 1 119 LEU O O 13.477 1.854 -12.123 1.00 . A A . 1562 LEU O 1 1
10 20428 1 1 120 GLU C C 14.035 -2.309 -11.678 1.00 . A A . 1563 GLU C 1 1
10 20429 1 1 120 GLU CA C 14.149 -0.790 -11.702 1.00 . A A . 1563 GLU CA 1 1
10 20430 1 1 120 GLU CB C 15.230 -0.344 -10.715 1.00 . A A . 1563 GLU CB 1 1
10 20431 1 1 120 GLU CD C 17.704 -0.309 -10.349 1.00 . A A . 1563 GLU CD 1 1
10 20432 1 1 120 GLU CG C 16.563 -0.993 -11.091 1.00 . A A . 1563 GLU CG 1 1
10 20433 1 1 120 GLU H H 12.176 -0.721 -10.938 1.00 . A A . 1563 GLU H 1 1
10 20434 1 1 120 GLU HA H 14.431 -0.476 -12.693 1.00 . A A . 1563 GLU HA 1 1
10 20435 1 1 120 GLU HB2 H 15.327 0.732 -10.753 1.00 . A A . 1563 GLU HB2 1 1
10 20436 1 1 120 GLU HB3 H 14.954 -0.647 -9.716 1.00 . A A . 1563 GLU HB3 1 1
10 20437 1 1 120 GLU HG2 H 16.540 -2.040 -10.827 1.00 . A A . 1563 GLU HG2 1 1
10 20438 1 1 120 GLU HG3 H 16.721 -0.897 -12.156 1.00 . A A . 1563 GLU HG3 1 1
10 20439 1 1 120 GLU N N 12.874 -0.179 -11.364 1.00 . A A . 1563 GLU N 1 1
10 20440 1 1 120 GLU O O 14.105 -2.930 -10.618 1.00 . A A . 1563 GLU O 1 1
10 20441 1 1 120 GLU OE1 O 18.034 0.810 -10.711 1.00 . A A . 1563 GLU OE1 1 1
10 20442 1 1 120 GLU OE2 O 18.233 -0.911 -9.430 1.00 . A A . 1563 GLU OE2 1 1
10 20443 1 1 121 THR C C 14.438 -4.858 -14.223 1.00 . A A . 1564 THR C 1 1
10 20444 1 1 121 THR CA C 13.746 -4.359 -12.961 1.00 . A A . 1564 THR CA 1 1
10 20445 1 1 121 THR CB C 12.272 -4.761 -12.991 1.00 . A A . 1564 THR CB 1 1
10 20446 1 1 121 THR CG2 C 12.151 -6.272 -12.787 1.00 . A A . 1564 THR CG2 1 1
10 20447 1 1 121 THR H H 13.819 -2.358 -13.668 1.00 . A A . 1564 THR H 1 1
10 20448 1 1 121 THR HA H 14.214 -4.822 -12.103 1.00 . A A . 1564 THR HA 1 1
10 20449 1 1 121 THR HB H 11.845 -4.497 -13.946 1.00 . A A . 1564 THR HB 1 1
10 20450 1 1 121 THR HG1 H 11.535 -4.665 -11.193 1.00 . A A . 1564 THR HG1 1 1
10 20451 1 1 121 THR HG21 H 11.135 -6.581 -12.976 1.00 . A A . 1564 THR HG21 1 1
10 20452 1 1 121 THR HG22 H 12.418 -6.518 -11.770 1.00 . A A . 1564 THR HG22 1 1
10 20453 1 1 121 THR HG23 H 12.817 -6.781 -13.467 1.00 . A A . 1564 THR HG23 1 1
10 20454 1 1 121 THR N N 13.864 -2.906 -12.854 1.00 . A A . 1564 THR N 1 1
10 20455 1 1 121 THR O O 13.787 -5.336 -15.151 1.00 . A A . 1564 THR O 1 1
10 20456 1 1 121 THR OG1 O 11.576 -4.082 -11.955 1.00 . A A . 1564 THR OG1 1 1
10 20457 1 1 122 SER C C 16.882 -6.668 -15.283 1.00 . A A . 1565 SER C 1 1
10 20458 1 1 122 SER CA C 16.537 -5.188 -15.407 1.00 . A A . 1565 SER CA 1 1
10 20459 1 1 122 SER CB C 17.823 -4.372 -15.519 1.00 . A A . 1565 SER CB 1 1
10 20460 1 1 122 SER H H 16.230 -4.354 -13.481 1.00 . A A . 1565 SER H 1 1
10 20461 1 1 122 SER HA H 15.953 -5.041 -16.304 1.00 . A A . 1565 SER HA 1 1
10 20462 1 1 122 SER HB2 H 18.397 -4.471 -14.614 1.00 . A A . 1565 SER HB2 1 1
10 20463 1 1 122 SER HB3 H 18.406 -4.734 -16.355 1.00 . A A . 1565 SER HB3 1 1
10 20464 1 1 122 SER HG H 18.279 -2.480 -15.539 1.00 . A A . 1565 SER HG 1 1
10 20465 1 1 122 SER N N 15.764 -4.743 -14.251 1.00 . A A . 1565 SER N 1 1
10 20466 1 1 122 SER O O 17.486 -7.095 -14.298 1.00 . A A . 1565 SER O 1 1
10 20467 1 1 122 SER OG O 17.492 -3.002 -15.715 1.00 . A A . 1565 SER OG 1 1
10 20468 1 1 123 GLY C C 18.188 -9.162 -16.770 1.00 . A A . 1566 GLY C 1 1
10 20469 1 1 123 GLY CA C 16.771 -8.880 -16.282 1.00 . A A . 1566 GLY CA 1 1
10 20470 1 1 123 GLY H H 16.020 -7.051 -17.048 1.00 . A A . 1566 GLY H 1 1
10 20471 1 1 123 GLY HA2 H 16.659 -9.261 -15.277 1.00 . A A . 1566 GLY HA2 1 1
10 20472 1 1 123 GLY HA3 H 16.070 -9.378 -16.932 1.00 . A A . 1566 GLY HA3 1 1
10 20473 1 1 123 GLY N N 16.497 -7.447 -16.289 1.00 . A A . 1566 GLY N 1 1
10 20474 1 1 123 GLY O O 19.134 -9.184 -15.981 1.00 . A A . 1566 GLY O 1 1
10 20475 1 1 124 THR C C 20.378 -8.364 -18.959 1.00 . A A . 1567 THR C 1 1
10 20476 1 1 124 THR CA C 19.637 -9.662 -18.658 1.00 . A A . 1567 THR CA 1 1
10 20477 1 1 124 THR CB C 19.471 -10.470 -19.946 1.00 . A A . 1567 THR CB 1 1
10 20478 1 1 124 THR CG2 C 19.046 -11.898 -19.603 1.00 . A A . 1567 THR CG2 1 1
10 20479 1 1 124 THR H H 17.538 -9.351 -18.654 1.00 . A A . 1567 THR H 1 1
10 20480 1 1 124 THR HA H 20.220 -10.243 -17.957 1.00 . A A . 1567 THR HA 1 1
10 20481 1 1 124 THR HB H 20.408 -10.496 -20.479 1.00 . A A . 1567 THR HB 1 1
10 20482 1 1 124 THR HG1 H 18.920 -9.261 -21.365 1.00 . A A . 1567 THR HG1 1 1
10 20483 1 1 124 THR HG21 H 19.886 -12.435 -19.190 1.00 . A A . 1567 THR HG21 1 1
10 20484 1 1 124 THR HG22 H 18.705 -12.398 -20.498 1.00 . A A . 1567 THR HG22 1 1
10 20485 1 1 124 THR HG23 H 18.245 -11.873 -18.879 1.00 . A A . 1567 THR HG23 1 1
10 20486 1 1 124 THR N N 18.328 -9.380 -18.074 1.00 . A A . 1567 THR N 1 1
10 20487 1 1 124 THR O O 19.761 -7.327 -19.204 1.00 . A A . 1567 THR O 1 1
10 20488 1 1 124 THR OG1 O 18.479 -9.861 -20.761 1.00 . A A . 1567 THR OG1 1 1
10 20489 1 1 125 SER C C 22.052 -6.554 -20.481 1.00 . A A . 1568 SER C 1 1
10 20490 1 1 125 SER CA C 22.523 -7.252 -19.208 1.00 . A A . 1568 SER CA 1 1
10 20491 1 1 125 SER CB C 23.988 -7.656 -19.358 1.00 . A A . 1568 SER CB 1 1
10 20492 1 1 125 SER H H 22.142 -9.282 -18.734 1.00 . A A . 1568 SER H 1 1
10 20493 1 1 125 SER HA H 22.432 -6.565 -18.380 1.00 . A A . 1568 SER HA 1 1
10 20494 1 1 125 SER HB2 H 24.401 -7.889 -18.389 1.00 . A A . 1568 SER HB2 1 1
10 20495 1 1 125 SER HB3 H 24.057 -8.529 -19.994 1.00 . A A . 1568 SER HB3 1 1
10 20496 1 1 125 SER HG H 25.025 -6.016 -19.214 1.00 . A A . 1568 SER HG 1 1
10 20497 1 1 125 SER N N 21.705 -8.429 -18.937 1.00 . A A . 1568 SER N 1 1
10 20498 1 1 125 SER O O 21.169 -7.085 -21.133 1.00 . A A . 1568 SER O 1 1
10 20499 1 1 125 SER OXT O 22.583 -5.498 -20.785 1.00 . A A . 1568 SER OXT 1 1
10 20500 1 1 125 SER OG O 24.718 -6.578 -19.929 1.00 . A A . 1568 SER OG 1 1
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